REMARK ID 642058 DOMAINID 635644 MODEL 1 1a3s-n03
MODEL     1
ATOM      1  N   MET A   1       3.608   1.689   3.982  1.00  3.90           N  
ATOM      2  CA  MET A   1       4.712   1.332   3.085  1.00  3.90           C  
ATOM      3  C   MET A   1       4.684   2.164   1.782  1.00  3.90           C  
ATOM      4  O   MET A   1       4.195   1.675   0.761  1.00  3.90           O  
ATOM      5  CB  MET A   1       4.644  -0.150   2.738  1.00  3.90           C  
ATOM      6  CG  MET A   1       4.829  -1.084   3.921  1.00  3.90           C  
ATOM      7  SD  MET A   1       4.853  -2.829   3.427  1.00  3.90           S  
ATOM      8  CE  MET A   1       5.111  -3.642   4.991  1.00  3.90           C  
ATOM      9 1H   MET A   1       3.977   2.031   4.869  1.00  3.90           H  
ATOM     10 2H   MET A   1       3.041   2.411   3.566  1.00  3.90           H  
ATOM     11 3H   MET A   1       3.044   0.874   4.164  1.00  3.90           H  
ATOM     12  HA  MET A   1       5.646   1.493   3.613  1.00  3.90           H  
ATOM     13 1HB  MET A   1       3.685  -0.373   2.278  1.00  3.90           H  
ATOM     14 2HB  MET A   1       5.410  -0.383   2.023  1.00  3.90           H  
ATOM     15 1HG  MET A   1       5.746  -0.840   4.452  1.00  3.90           H  
ATOM     16 2HG  MET A   1       4.003  -0.935   4.614  1.00  3.90           H  
ATOM     17 1HE  MET A   1       5.149  -4.717   4.835  1.00  3.90           H  
ATOM     18 2HE  MET A   1       6.048  -3.299   5.428  1.00  3.90           H  
ATOM     19 3HE  MET A   1       4.291  -3.402   5.667  1.00  3.90           H  
ATOM     20  N   PRO A   2       5.181   3.419   1.781  1.00  3.11           N  
ATOM     21  CA  PRO A   2       5.166   4.374   0.680  1.00  3.11           C  
ATOM     22  C   PRO A   2       6.109   4.031  -0.454  1.00  3.11           C  
ATOM     23  O   PRO A   2       7.121   3.347  -0.254  1.00  3.11           O  
ATOM     24  CB  PRO A   2       5.578   5.677   1.360  1.00  3.11           C  
ATOM     25  CG  PRO A   2       6.441   5.244   2.494  1.00  3.11           C  
ATOM     26  CD  PRO A   2       5.858   3.929   2.967  1.00  3.11           C  
ATOM     27  HA  PRO A   2       4.131   4.455   0.300  1.00  3.11           H  
ATOM     28 1HB  PRO A   2       6.115   6.315   0.645  1.00  3.11           H  
ATOM     29 2HB  PRO A   2       4.689   6.235   1.685  1.00  3.11           H  
ATOM     30 1HG  PRO A   2       7.480   5.145   2.162  1.00  3.11           H  
ATOM     31 2HG  PRO A   2       6.448   6.010   3.288  1.00  3.11           H  
ATOM     32 1HD  PRO A   2       6.710   3.298   3.269  1.00  3.11           H  
ATOM     33 2HD  PRO A   2       5.137   4.098   3.773  1.00  3.11           H  
ATOM     34  N   GLY A   3       5.803   4.577  -1.626  1.00  2.39           N  
ATOM     35  CA  GLY A   3       6.592   4.392  -2.835  1.00  2.39           C  
ATOM     36  C   GLY A   3       8.081   4.679  -2.683  1.00  2.39           C  
ATOM     37  O   GLY A   3       8.891   3.817  -3.011  1.00  2.39           O  
ATOM     38  H   GLY A   3       4.958   5.131  -1.691  1.00  2.39           H  
ATOM     39 1HA  GLY A   3       6.462   3.365  -3.180  1.00  2.39           H  
ATOM     40 2HA  GLY A   3       6.185   5.029  -3.619  1.00  2.39           H  
ATOM     41  N   GLU A   4       8.450   5.869  -2.198  1.00  1.83           N  
ATOM     42  CA  GLU A   4       9.871   6.217  -2.087  1.00  1.83           C  
ATOM     43  C   GLU A   4      10.693   5.212  -1.296  1.00  1.83           C  
ATOM     44  O   GLU A   4      11.734   4.742  -1.767  1.00  1.83           O  
ATOM     45  CB  GLU A   4      10.039   7.573  -1.396  1.00  1.83           C  
ATOM     46  CG  GLU A   4      11.497   8.003  -1.237  1.00  1.83           C  
ATOM     47  CD  GLU A   4      11.696   9.308  -0.483  1.00  1.83           C  
ATOM     48  OE1 GLU A   4      10.735   9.899  -0.034  1.00  1.83           O  
ATOM     49  OE2 GLU A   4      12.841   9.711  -0.346  1.00  1.83           O  
ATOM     50  H   GLU A   4       7.744   6.537  -1.927  1.00  1.83           H  
ATOM     51  HA  GLU A   4      10.286   6.273  -3.095  1.00  1.83           H  
ATOM     52 1HB  GLU A   4       9.518   8.341  -1.966  1.00  1.83           H  
ATOM     53 2HB  GLU A   4       9.587   7.535  -0.404  1.00  1.83           H  
ATOM     54 1HG  GLU A   4      12.030   7.214  -0.708  1.00  1.83           H  
ATOM     55 2HG  GLU A   4      11.937   8.094  -2.228  1.00  1.83           H  
ATOM     56  N   ALA A   5      10.239   4.882  -0.089  1.00  1.45           N  
ATOM     57  CA  ALA A   5      10.986   3.946   0.729  1.00  1.45           C  
ATOM     58  C   ALA A   5      11.044   2.590   0.056  1.00  1.45           C  
ATOM     59  O   ALA A   5      12.089   1.942   0.058  1.00  1.45           O  
ATOM     60  CB  ALA A   5      10.381   3.847   2.104  1.00  1.45           C  
ATOM     61  H   ALA A   5       9.379   5.280   0.257  1.00  1.45           H  
ATOM     62  HA  ALA A   5      12.006   4.319   0.828  1.00  1.45           H  
ATOM     63 1HB  ALA A   5      10.975   3.171   2.708  1.00  1.45           H  
ATOM     64 2HB  ALA A   5      10.390   4.836   2.559  1.00  1.45           H  
ATOM     65 3HB  ALA A   5       9.360   3.484   2.039  1.00  1.45           H  
ATOM     66  N   ARG A   6       9.941   2.170  -0.574  1.00  1.21           N  
ATOM     67  CA  ARG A   6       9.938   0.880  -1.243  1.00  1.21           C  
ATOM     68  C   ARG A   6      10.904   0.850  -2.423  1.00  1.21           C  
ATOM     69  O   ARG A   6      11.610  -0.142  -2.617  1.00  1.21           O  
ATOM     70  CB  ARG A   6       8.537   0.534  -1.711  1.00  1.21           C  
ATOM     71  CG  ARG A   6       7.579   0.157  -0.609  1.00  1.21           C  
ATOM     72  CD  ARG A   6       6.182   0.062  -1.079  1.00  1.21           C  
ATOM     73  NE  ARG A   6       5.974  -0.986  -2.049  1.00  1.21           N  
ATOM     74  CZ  ARG A   6       4.820  -1.158  -2.716  1.00  1.21           C  
ATOM     75  NH1 ARG A   6       3.811  -0.347  -2.477  1.00  1.21           N  
ATOM     76  NH2 ARG A   6       4.696  -2.133  -3.603  1.00  1.21           N  
ATOM     77  H   ARG A   6       9.082   2.729  -0.575  1.00  1.21           H  
ATOM     78  HA  ARG A   6      10.249   0.126  -0.522  1.00  1.21           H  
ATOM     79 1HB  ARG A   6       8.112   1.393  -2.229  1.00  1.21           H  
ATOM     80 2HB  ARG A   6       8.580  -0.289  -2.421  1.00  1.21           H  
ATOM     81 1HG  ARG A   6       7.869  -0.809  -0.206  1.00  1.21           H  
ATOM     82 2HG  ARG A   6       7.615   0.909   0.174  1.00  1.21           H  
ATOM     83 1HD  ARG A   6       5.544  -0.146  -0.241  1.00  1.21           H  
ATOM     84 2HD  ARG A   6       5.887   1.013  -1.525  1.00  1.21           H  
ATOM     85  HE  ARG A   6       6.738  -1.618  -2.245  1.00  1.21           H  
ATOM     86 1HH1 ARG A   6       3.912   0.396  -1.787  1.00  1.21           H  
ATOM     87 2HH1 ARG A   6       2.938  -0.464  -2.967  1.00  1.21           H  
ATOM     88 1HH2 ARG A   6       5.473  -2.754  -3.783  1.00  1.21           H  
ATOM     89 2HH2 ARG A   6       3.827  -2.256  -4.099  1.00  1.21           H  
ATOM     90  N   GLU A   7      10.976   1.941  -3.192  1.00  1.08           N  
ATOM     91  CA  GLU A   7      11.892   1.992  -4.324  1.00  1.08           C  
ATOM     92  C   GLU A   7      13.323   1.880  -3.836  1.00  1.08           C  
ATOM     93  O   GLU A   7      14.118   1.103  -4.369  1.00  1.08           O  
ATOM     94  CB  GLU A   7      11.721   3.290  -5.131  1.00  1.08           C  
ATOM     95  CG  GLU A   7      12.648   3.398  -6.381  1.00  1.08           C  
ATOM     96  CD  GLU A   7      12.434   4.676  -7.220  1.00  1.08           C  
ATOM     97  OE1 GLU A   7      11.601   5.472  -6.861  1.00  1.08           O  
ATOM     98  OE2 GLU A   7      13.115   4.845  -8.218  1.00  1.08           O  
ATOM     99  H   GLU A   7      10.367   2.734  -2.998  1.00  1.08           H  
ATOM    100  HA  GLU A   7      11.684   1.146  -4.977  1.00  1.08           H  
ATOM    101 1HB  GLU A   7      10.687   3.376  -5.464  1.00  1.08           H  
ATOM    102 2HB  GLU A   7      11.924   4.147  -4.483  1.00  1.08           H  
ATOM    103 1HG  GLU A   7      13.678   3.375  -6.033  1.00  1.08           H  
ATOM    104 2HG  GLU A   7      12.490   2.524  -7.012  1.00  1.08           H  
ATOM    105  N   LYS A   8      13.654   2.641  -2.798  1.00  1.02           N  
ATOM    106  CA  LYS A   8      15.010   2.625  -2.285  1.00  1.02           C  
ATOM    107  C   LYS A   8      15.362   1.264  -1.688  1.00  1.02           C  
ATOM    108  O   LYS A   8      16.467   0.759  -1.915  1.00  1.02           O  
ATOM    109  CB  LYS A   8      15.176   3.793  -1.322  1.00  1.02           C  
ATOM    110  CG  LYS A   8      15.173   5.122  -2.113  1.00  1.02           C  
ATOM    111  CD  LYS A   8      15.257   6.383  -1.275  1.00  1.02           C  
ATOM    112  CE  LYS A   8      15.316   7.603  -2.215  1.00  1.02           C  
ATOM    113  NZ  LYS A   8      15.312   8.908  -1.500  1.00  1.02           N  
ATOM    114  H   LYS A   8      12.957   3.264  -2.381  1.00  1.02           H  
ATOM    115  HA  LYS A   8      15.686   2.796  -3.120  1.00  1.02           H  
ATOM    116 1HB  LYS A   8      14.341   3.808  -0.613  1.00  1.02           H  
ATOM    117 2HB  LYS A   8      16.104   3.702  -0.760  1.00  1.02           H  
ATOM    118 1HG  LYS A   8      16.004   5.116  -2.816  1.00  1.02           H  
ATOM    119 2HG  LYS A   8      14.244   5.168  -2.688  1.00  1.02           H  
ATOM    120 1HD  LYS A   8      14.376   6.461  -0.633  1.00  1.02           H  
ATOM    121 2HD  LYS A   8      16.145   6.364  -0.657  1.00  1.02           H  
ATOM    122 1HE  LYS A   8      16.232   7.531  -2.797  1.00  1.02           H  
ATOM    123 2HE  LYS A   8      14.463   7.572  -2.894  1.00  1.02           H  
ATOM    124 1HZ  LYS A   8      15.365   9.655  -2.172  1.00  1.02           H  
ATOM    125 2HZ  LYS A   8      14.435   9.022  -0.968  1.00  1.02           H  
ATOM    126 3HZ  LYS A   8      16.097   8.966  -0.876  1.00  1.02           H  
ATOM    127  N   LEU A   9      14.417   0.634  -0.987  1.00  1.00           N  
ATOM    128  CA  LEU A   9      14.656  -0.694  -0.440  1.00  1.00           C  
ATOM    129  C   LEU A   9      14.785  -1.735  -1.540  1.00  1.00           C  
ATOM    130  O   LEU A   9      15.586  -2.663  -1.424  1.00  1.00           O  
ATOM    131  CB  LEU A   9      13.565  -1.069   0.552  1.00  1.00           C  
ATOM    132  CG  LEU A   9      13.618  -0.274   1.828  1.00  1.00           C  
ATOM    133  CD1 LEU A   9      12.411  -0.582   2.669  1.00  1.00           C  
ATOM    134  CD2 LEU A   9      14.908  -0.619   2.538  1.00  1.00           C  
ATOM    135  H   LEU A   9      13.522   1.088  -0.807  1.00  1.00           H  
ATOM    136  HA  LEU A   9      15.598  -0.666   0.104  1.00  1.00           H  
ATOM    137 1HB  LEU A   9      12.594  -0.897   0.085  1.00  1.00           H  
ATOM    138 2HB  LEU A   9      13.652  -2.127   0.801  1.00  1.00           H  
ATOM    139  HG  LEU A   9      13.607   0.789   1.605  1.00  1.00           H  
ATOM    140 1HD1 LEU A   9      12.453  -0.004   3.592  1.00  1.00           H  
ATOM    141 2HD1 LEU A   9      11.516  -0.320   2.112  1.00  1.00           H  
ATOM    142 3HD1 LEU A   9      12.392  -1.637   2.906  1.00  1.00           H  
ATOM    143 1HD2 LEU A   9      14.961  -0.049   3.446  1.00  1.00           H  
ATOM    144 2HD2 LEU A   9      14.925  -1.685   2.764  1.00  1.00           H  
ATOM    145 3HD2 LEU A   9      15.757  -0.371   1.904  1.00  1.00           H  
ATOM    146  N   ASP A  10      14.033  -1.575  -2.632  1.00  1.01           N  
ATOM    147  CA  ASP A  10      14.135  -2.507  -3.741  1.00  1.01           C  
ATOM    148  C   ASP A  10      15.518  -2.389  -4.364  1.00  1.01           C  
ATOM    149  O   ASP A  10      16.153  -3.398  -4.684  1.00  1.01           O  
ATOM    150  CB  ASP A  10      13.063  -2.222  -4.795  1.00  1.01           C  
ATOM    151  CG  ASP A  10      13.024  -3.264  -5.917  1.00  1.01           C  
ATOM    152  OD1 ASP A  10      12.717  -4.405  -5.649  1.00  1.01           O  
ATOM    153  OD2 ASP A  10      13.332  -2.933  -7.050  1.00  1.01           O  
ATOM    154  H   ASP A  10      13.357  -0.816  -2.686  1.00  1.01           H  
ATOM    155  HA  ASP A  10      14.003  -3.520  -3.364  1.00  1.01           H  
ATOM    156 1HB  ASP A  10      12.085  -2.176  -4.310  1.00  1.01           H  
ATOM    157 2HB  ASP A  10      13.245  -1.238  -5.232  1.00  1.01           H  
ATOM    158  N   ARG A  11      16.012  -1.155  -4.507  1.00  1.03           N  
ATOM    159  CA  ARG A  11      17.338  -0.965  -5.071  1.00  1.03           C  
ATOM    160  C   ARG A  11      18.389  -1.587  -4.164  1.00  1.03           C  
ATOM    161  O   ARG A  11      19.281  -2.291  -4.646  1.00  1.03           O  
ATOM    162  CB  ARG A  11      17.614   0.515  -5.267  1.00  1.03           C  
ATOM    163  CG  ARG A  11      16.814   1.140  -6.396  1.00  1.03           C  
ATOM    164  CD  ARG A  11      17.065   2.586  -6.536  1.00  1.03           C  
ATOM    165  NE  ARG A  11      16.193   3.170  -7.536  1.00  1.03           N  
ATOM    166  CZ  ARG A  11      16.420   3.181  -8.858  1.00  1.03           C  
ATOM    167  NH1 ARG A  11      17.520   2.650  -9.358  1.00  1.03           N  
ATOM    168  NH2 ARG A  11      15.521   3.731  -9.647  1.00  1.03           N  
ATOM    169  H   ARG A  11      15.444  -0.347  -4.251  1.00  1.03           H  
ATOM    170  HA  ARG A  11      17.375  -1.456  -6.041  1.00  1.03           H  
ATOM    171 1HB  ARG A  11      17.368   1.052  -4.354  1.00  1.03           H  
ATOM    172 2HB  ARG A  11      18.674   0.669  -5.467  1.00  1.03           H  
ATOM    173 1HG  ARG A  11      17.092   0.658  -7.333  1.00  1.03           H  
ATOM    174 2HG  ARG A  11      15.752   0.989  -6.221  1.00  1.03           H  
ATOM    175 1HD  ARG A  11      16.867   3.079  -5.584  1.00  1.03           H  
ATOM    176 2HD  ARG A  11      18.097   2.759  -6.833  1.00  1.03           H  
ATOM    177  HE  ARG A  11      15.322   3.593  -7.215  1.00  1.03           H  
ATOM    178 1HH1 ARG A  11      18.203   2.230  -8.743  1.00  1.03           H  
ATOM    179 2HH1 ARG A  11      17.679   2.663 -10.354  1.00  1.03           H  
ATOM    180 1HH2 ARG A  11      14.663   4.129  -9.227  1.00  1.03           H  
ATOM    181 2HH2 ARG A  11      15.661   3.754 -10.644  1.00  1.03           H  
ATOM    182  N   GLU A  12      18.228  -1.430  -2.843  1.00  1.05           N  
ATOM    183  CA  GLU A  12      19.173  -2.014  -1.900  1.00  1.05           C  
ATOM    184  C   GLU A  12      19.117  -3.529  -1.985  1.00  1.05           C  
ATOM    185  O   GLU A  12      20.152  -4.190  -1.991  1.00  1.05           O  
ATOM    186  CB  GLU A  12      18.869  -1.542  -0.470  1.00  1.05           C  
ATOM    187  CG  GLU A  12      19.753  -2.127   0.648  1.00  1.05           C  
ATOM    188  CD  GLU A  12      21.204  -1.785   0.579  1.00  1.05           C  
ATOM    189  OE1 GLU A  12      21.555  -0.881  -0.126  1.00  1.05           O  
ATOM    190  OE2 GLU A  12      21.972  -2.405   1.311  1.00  1.05           O  
ATOM    191  H   GLU A  12      17.468  -0.842  -2.494  1.00  1.05           H  
ATOM    192  HA  GLU A  12      20.178  -1.693  -2.172  1.00  1.05           H  
ATOM    193 1HB  GLU A  12      18.949  -0.456  -0.428  1.00  1.05           H  
ATOM    194 2HB  GLU A  12      17.837  -1.792  -0.228  1.00  1.05           H  
ATOM    195 1HG  GLU A  12      19.366  -1.763   1.590  1.00  1.05           H  
ATOM    196 2HG  GLU A  12      19.638  -3.202   0.638  1.00  1.05           H  
ATOM    197  N   LEU A  13      17.922  -4.085  -2.118  1.00  1.07           N  
ATOM    198  CA  LEU A  13      17.800  -5.521  -2.219  1.00  1.07           C  
ATOM    199  C   LEU A  13      18.484  -6.043  -3.467  1.00  1.07           C  
ATOM    200  O   LEU A  13      19.204  -7.043  -3.417  1.00  1.07           O  
ATOM    201  CB  LEU A  13      16.347  -5.942  -2.178  1.00  1.07           C  
ATOM    202  CG  LEU A  13      16.146  -7.409  -2.287  1.00  1.07           C  
ATOM    203  CD1 LEU A  13      16.937  -8.069  -1.153  1.00  1.07           C  
ATOM    204  CD2 LEU A  13      14.643  -7.696  -2.201  1.00  1.07           C  
ATOM    205  H   LEU A  13      17.083  -3.509  -2.104  1.00  1.07           H  
ATOM    206  HA  LEU A  13      18.289  -5.963  -1.361  1.00  1.07           H  
ATOM    207 1HB  LEU A  13      15.906  -5.595  -1.243  1.00  1.07           H  
ATOM    208 2HB  LEU A  13      15.823  -5.462  -3.006  1.00  1.07           H  
ATOM    209  HG  LEU A  13      16.533  -7.780  -3.235  1.00  1.07           H  
ATOM    210 1HD1 LEU A  13      16.813  -9.149  -1.181  1.00  1.07           H  
ATOM    211 2HD1 LEU A  13      17.995  -7.827  -1.267  1.00  1.07           H  
ATOM    212 3HD1 LEU A  13      16.600  -7.691  -0.212  1.00  1.07           H  
ATOM    213 1HD2 LEU A  13      14.465  -8.768  -2.262  1.00  1.07           H  
ATOM    214 2HD2 LEU A  13      14.253  -7.314  -1.267  1.00  1.07           H  
ATOM    215 3HD2 LEU A  13      14.135  -7.194  -3.028  1.00  1.07           H  
ATOM    216  N   LYS A  14      18.279  -5.380  -4.599  1.00  1.09           N  
ATOM    217  CA  LYS A  14      18.935  -5.842  -5.808  1.00  1.09           C  
ATOM    218  C   LYS A  14      20.457  -5.736  -5.678  1.00  1.09           C  
ATOM    219  O   LYS A  14      21.178  -6.660  -6.077  1.00  1.09           O  
ATOM    220  CB  LYS A  14      18.421  -5.060  -7.016  1.00  1.09           C  
ATOM    221  CG  LYS A  14      16.990  -5.436  -7.443  1.00  1.09           C  
ATOM    222  CD  LYS A  14      16.538  -4.642  -8.662  1.00  1.09           C  
ATOM    223  CE  LYS A  14      15.251  -5.224  -9.273  1.00  1.09           C  
ATOM    224  NZ  LYS A  14      14.090  -5.165  -8.339  1.00  1.09           N  
ATOM    225  H   LYS A  14      17.660  -4.568  -4.619  1.00  1.09           H  
ATOM    226  HA  LYS A  14      18.686  -6.892  -5.952  1.00  1.09           H  
ATOM    227 1HB  LYS A  14      18.425  -3.992  -6.777  1.00  1.09           H  
ATOM    228 2HB  LYS A  14      19.087  -5.211  -7.864  1.00  1.09           H  
ATOM    229 1HG  LYS A  14      16.941  -6.500  -7.667  1.00  1.09           H  
ATOM    230 2HG  LYS A  14      16.303  -5.223  -6.618  1.00  1.09           H  
ATOM    231 1HD  LYS A  14      16.336  -3.612  -8.351  1.00  1.09           H  
ATOM    232 2HD  LYS A  14      17.326  -4.633  -9.411  1.00  1.09           H  
ATOM    233 1HE  LYS A  14      15.000  -4.661 -10.169  1.00  1.09           H  
ATOM    234 2HE  LYS A  14      15.433  -6.261  -9.548  1.00  1.09           H  
ATOM    235 1HZ  LYS A  14      13.273  -5.549  -8.767  1.00  1.09           H  
ATOM    236 2HZ  LYS A  14      14.291  -5.683  -7.496  1.00  1.09           H  
ATOM    237 3HZ  LYS A  14      13.887  -4.205  -8.070  1.00  1.09           H  
ATOM    238  N   GLU A  15      20.959  -4.649  -5.068  1.00  1.12           N  
ATOM    239  CA  GLU A  15      22.401  -4.539  -4.886  1.00  1.12           C  
ATOM    240  C   GLU A  15      22.909  -5.634  -3.952  1.00  1.12           C  
ATOM    241  O   GLU A  15      23.947  -6.235  -4.230  1.00  1.12           O  
ATOM    242  CB  GLU A  15      22.814  -3.156  -4.360  1.00  1.12           C  
ATOM    243  CG  GLU A  15      22.669  -2.006  -5.385  1.00  1.12           C  
ATOM    244  CD  GLU A  15      23.095  -0.626  -4.851  1.00  1.12           C  
ATOM    245  OE1 GLU A  15      23.425  -0.508  -3.690  1.00  1.12           O  
ATOM    246  OE2 GLU A  15      23.094   0.309  -5.616  1.00  1.12           O  
ATOM    247  H   GLU A  15      20.342  -3.897  -4.757  1.00  1.12           H  
ATOM    248  HA  GLU A  15      22.876  -4.680  -5.855  1.00  1.12           H  
ATOM    249 1HB  GLU A  15      22.200  -2.907  -3.490  1.00  1.12           H  
ATOM    250 2HB  GLU A  15      23.852  -3.189  -4.030  1.00  1.12           H  
ATOM    251 1HG  GLU A  15      23.276  -2.244  -6.258  1.00  1.12           H  
ATOM    252 2HG  GLU A  15      21.631  -1.959  -5.707  1.00  1.12           H  
ATOM    253  N   LEU A  16      22.157  -5.943  -2.890  1.00  1.17           N  
ATOM    254  CA  LEU A  16      22.538  -7.001  -1.962  1.00  1.17           C  
ATOM    255  C   LEU A  16      22.579  -8.357  -2.632  1.00  1.17           C  
ATOM    256  O   LEU A  16      23.545  -9.103  -2.472  1.00  1.17           O  
ATOM    257  CB  LEU A  16      21.538  -7.059  -0.803  1.00  1.17           C  
ATOM    258  CG  LEU A  16      21.619  -5.961   0.245  1.00  1.17           C  
ATOM    259  CD1 LEU A  16      20.384  -5.987   1.110  1.00  1.17           C  
ATOM    260  CD2 LEU A  16      22.813  -6.234   1.113  1.00  1.17           C  
ATOM    261  H   LEU A  16      21.313  -5.405  -2.702  1.00  1.17           H  
ATOM    262  HA  LEU A  16      23.527  -6.776  -1.571  1.00  1.17           H  
ATOM    263 1HB  LEU A  16      20.541  -7.028  -1.220  1.00  1.17           H  
ATOM    264 2HB  LEU A  16      21.655  -7.990  -0.316  1.00  1.17           H  
ATOM    265  HG  LEU A  16      21.713  -4.981  -0.227  1.00  1.17           H  
ATOM    266 1HD1 LEU A  16      20.462  -5.218   1.877  1.00  1.17           H  
ATOM    267 2HD1 LEU A  16      19.512  -5.797   0.504  1.00  1.17           H  
ATOM    268 3HD1 LEU A  16      20.300  -6.952   1.565  1.00  1.17           H  
ATOM    269 1HD2 LEU A  16      22.865  -5.462   1.874  1.00  1.17           H  
ATOM    270 2HD2 LEU A  16      22.707  -7.200   1.586  1.00  1.17           H  
ATOM    271 3HD2 LEU A  16      23.712  -6.228   0.499  1.00  1.17           H  
ATOM    272  N   LYS A  17      21.583  -8.669  -3.453  1.00  1.21           N  
ATOM    273  CA  LYS A  17      21.607  -9.966  -4.098  1.00  1.21           C  
ATOM    274  C   LYS A  17      22.815 -10.068  -5.016  1.00  1.21           C  
ATOM    275  O   LYS A  17      23.488 -11.099  -5.063  1.00  1.21           O  
ATOM    276  CB  LYS A  17      20.313 -10.213  -4.873  1.00  1.21           C  
ATOM    277  CG  LYS A  17      19.078 -10.467  -3.995  1.00  1.21           C  
ATOM    278  CD  LYS A  17      17.835 -10.693  -4.850  1.00  1.21           C  
ATOM    279  CE  LYS A  17      16.618 -11.025  -4.001  1.00  1.21           C  
ATOM    280  NZ  LYS A  17      15.402 -11.249  -4.833  1.00  1.21           N  
ATOM    281  H   LYS A  17      20.797  -8.031  -3.584  1.00  1.21           H  
ATOM    282  HA  LYS A  17      21.700 -10.732  -3.330  1.00  1.21           H  
ATOM    283 1HB  LYS A  17      20.100  -9.335  -5.492  1.00  1.21           H  
ATOM    284 2HB  LYS A  17      20.443 -11.062  -5.540  1.00  1.21           H  
ATOM    285 1HG  LYS A  17      19.249 -11.342  -3.368  1.00  1.21           H  
ATOM    286 2HG  LYS A  17      18.914  -9.605  -3.345  1.00  1.21           H  
ATOM    287 1HD  LYS A  17      17.627  -9.782  -5.417  1.00  1.21           H  
ATOM    288 2HD  LYS A  17      18.014 -11.506  -5.552  1.00  1.21           H  
ATOM    289 1HE  LYS A  17      16.823 -11.923  -3.423  1.00  1.21           H  
ATOM    290 2HE  LYS A  17      16.429 -10.209  -3.321  1.00  1.21           H  
ATOM    291 1HZ  LYS A  17      14.620 -11.466  -4.233  1.00  1.21           H  
ATOM    292 2HZ  LYS A  17      15.197 -10.416  -5.364  1.00  1.21           H  
ATOM    293 3HZ  LYS A  17      15.564 -12.021  -5.466  1.00  1.21           H  
ATOM    294  N   ALA A  18      23.106  -8.982  -5.731  1.00  1.24           N  
ATOM    295  CA  ALA A  18      24.261  -8.915  -6.611  1.00  1.24           C  
ATOM    296  C   ALA A  18      25.596  -8.945  -5.851  1.00  1.24           C  
ATOM    297  O   ALA A  18      26.578  -9.512  -6.338  1.00  1.24           O  
ATOM    298  CB  ALA A  18      24.190  -7.649  -7.448  1.00  1.24           C  
ATOM    299  H   ALA A  18      22.499  -8.163  -5.670  1.00  1.24           H  
ATOM    300  HA  ALA A  18      24.228  -9.782  -7.268  1.00  1.24           H  
ATOM    301 1HB  ALA A  18      25.033  -7.616  -8.132  1.00  1.24           H  
ATOM    302 2HB  ALA A  18      23.257  -7.641  -8.012  1.00  1.24           H  
ATOM    303 3HB  ALA A  18      24.220  -6.783  -6.789  1.00  1.24           H  
ATOM    304  N   SER A  19      25.640  -8.299  -4.677  1.00  1.25           N  
ATOM    305  CA  SER A  19      26.878  -8.137  -3.926  1.00  1.25           C  
ATOM    306  C   SER A  19      26.812  -8.329  -2.404  1.00  1.25           C  
ATOM    307  O   SER A  19      27.505  -7.606  -1.685  1.00  1.25           O  
ATOM    308  CB  SER A  19      27.447  -6.754  -4.188  1.00  1.25           C  
ATOM    309  OG  SER A  19      26.540  -5.743  -3.811  1.00  1.25           O  
ATOM    310  H   SER A  19      24.801  -7.852  -4.321  1.00  1.25           H  
ATOM    311  HA  SER A  19      27.584  -8.874  -4.308  1.00  1.25           H  
ATOM    312 1HB  SER A  19      28.381  -6.633  -3.643  1.00  1.25           H  
ATOM    313 2HB  SER A  19      27.673  -6.661  -5.249  1.00  1.25           H  
ATOM    314  HG  SER A  19      25.662  -6.002  -4.163  1.00  1.25           H  
ATOM    315  N   HIS A  20      26.035  -9.277  -1.878  1.00  1.23           N  
ATOM    316  CA  HIS A  20      26.060  -9.428  -0.421  1.00  1.23           C  
ATOM    317  C   HIS A  20      27.489  -9.680   0.058  1.00  1.23           C  
ATOM    318  O   HIS A  20      28.212 -10.458  -0.571  1.00  1.23           O  
ATOM    319  CB  HIS A  20      25.279 -10.678   0.066  1.00  1.23           C  
ATOM    320  CG  HIS A  20      23.783 -10.615   0.270  1.00  1.23           C  
ATOM    321  ND1 HIS A  20      23.212  -9.939   1.325  1.00  1.23           N  
ATOM    322  CD2 HIS A  20      22.760 -11.178  -0.410  1.00  1.23           C  
ATOM    323  CE1 HIS A  20      21.902 -10.094   1.291  1.00  1.23           C  
ATOM    324  NE2 HIS A  20      21.596 -10.836   0.243  1.00  1.23           N  
ATOM    325  H   HIS A  20      25.422  -9.840  -2.463  1.00  1.23           H  
ATOM    326  HA  HIS A  20      25.620  -8.549   0.031  1.00  1.23           H  
ATOM    327 1HB  HIS A  20      25.463 -11.487  -0.638  1.00  1.23           H  
ATOM    328 2HB  HIS A  20      25.710 -10.996   1.022  1.00  1.23           H  
ATOM    329  HD1 HIS A  20      23.702  -9.458   2.051  1.00  1.23           H  
ATOM    330  HD2 HIS A  20      22.726 -11.805  -1.300  1.00  1.23           H  
ATOM    331  HE1 HIS A  20      21.275  -9.632   2.045  1.00  1.23           H  
ATOM    332  N   PRO A  21      27.941  -9.037   1.148  1.00  1.17           N  
ATOM    333  CA  PRO A  21      29.189  -9.330   1.812  1.00  1.17           C  
ATOM    334  C   PRO A  21      29.127 -10.799   2.195  1.00  1.17           C  
ATOM    335  O   PRO A  21      28.058 -11.307   2.538  1.00  1.17           O  
ATOM    336  CB  PRO A  21      29.216  -8.330   2.976  1.00  1.17           C  
ATOM    337  CG  PRO A  21      28.355  -7.173   2.475  1.00  1.17           C  
ATOM    338  CD  PRO A  21      27.255  -7.831   1.649  1.00  1.17           C  
ATOM    339  HA  PRO A  21      30.020  -9.146   1.108  1.00  1.17           H  
ATOM    340 1HB  PRO A  21      28.823  -8.803   3.887  1.00  1.17           H  
ATOM    341 2HB  PRO A  21      30.249  -8.028   3.193  1.00  1.17           H  
ATOM    342 1HG  PRO A  21      27.990  -6.548   3.297  1.00  1.17           H  
ATOM    343 2HG  PRO A  21      28.977  -6.511   1.854  1.00  1.17           H  
ATOM    344 1HD  PRO A  21      26.377  -8.096   2.250  1.00  1.17           H  
ATOM    345 2HD  PRO A  21      27.014  -7.140   0.823  1.00  1.17           H  
ATOM    346  N   ALA A  22      30.266 -11.474   2.190  1.00  1.09           N  
ATOM    347  CA  ALA A  22      30.325 -12.915   2.452  1.00  1.09           C  
ATOM    348  C   ALA A  22      29.710 -13.332   3.786  1.00  1.09           C  
ATOM    349  O   ALA A  22      29.203 -14.446   3.917  1.00  1.09           O  
ATOM    350  CB  ALA A  22      31.770 -13.377   2.413  1.00  1.09           C  
ATOM    351  H   ALA A  22      31.118 -10.993   1.936  1.00  1.09           H  
ATOM    352  HA  ALA A  22      29.768 -13.416   1.659  1.00  1.09           H  
ATOM    353 1HB  ALA A  22      31.808 -14.456   2.561  1.00  1.09           H  
ATOM    354 2HB  ALA A  22      32.206 -13.127   1.447  1.00  1.09           H  
ATOM    355 3HB  ALA A  22      32.331 -12.883   3.204  1.00  1.09           H  
ATOM    356  N   GLY A  23      29.774 -12.464   4.785  1.00  1.01           N  
ATOM    357  CA  GLY A  23      29.254 -12.801   6.100  1.00  1.01           C  
ATOM    358  C   GLY A  23      27.761 -12.498   6.293  1.00  1.01           C  
ATOM    359  O   GLY A  23      27.246 -12.679   7.397  1.00  1.01           O  
ATOM    360  H   GLY A  23      30.187 -11.558   4.624  1.00  1.01           H  
ATOM    361 1HA  GLY A  23      29.425 -13.861   6.274  1.00  1.01           H  
ATOM    362 2HA  GLY A  23      29.829 -12.267   6.856  1.00  1.01           H  
ATOM    363  N   ILE A  24      27.058 -12.028   5.250  1.00  0.94           N  
ATOM    364  CA  ILE A  24      25.647 -11.645   5.416  1.00  0.94           C  
ATOM    365  C   ILE A  24      24.614 -12.396   4.580  1.00  0.94           C  
ATOM    366  O   ILE A  24      24.681 -12.398   3.347  1.00  0.94           O  
ATOM    367  CB  ILE A  24      25.451 -10.174   5.045  1.00  0.94           C  
ATOM    368  CG1 ILE A  24      26.278  -9.288   5.914  1.00  0.94           C  
ATOM    369  CG2 ILE A  24      23.972  -9.780   5.127  1.00  0.94           C  
ATOM    370  CD1 ILE A  24      26.285  -7.892   5.463  1.00  0.94           C  
ATOM    371  H   ILE A  24      27.501 -11.910   4.336  1.00  0.94           H  
ATOM    372  HA  ILE A  24      25.381 -11.787   6.463  1.00  0.94           H  
ATOM    373  HB  ILE A  24      25.802 -10.026   4.020  1.00  0.94           H  
ATOM    374 1HG1 ILE A  24      25.892  -9.308   6.882  1.00  0.94           H  
ATOM    375 2HG1 ILE A  24      27.298  -9.648   5.929  1.00  0.94           H  
ATOM    376 1HG2 ILE A  24      23.856  -8.736   4.838  1.00  0.94           H  
ATOM    377 2HG2 ILE A  24      23.392 -10.402   4.453  1.00  0.94           H  
ATOM    378 3HG2 ILE A  24      23.615  -9.921   6.149  1.00  0.94           H  
ATOM    379 1HD1 ILE A  24      26.896  -7.284   6.129  1.00  0.94           H  
ATOM    380 2HD1 ILE A  24      26.675  -7.857   4.500  1.00  0.94           H  
ATOM    381 3HD1 ILE A  24      25.274  -7.515   5.446  1.00  0.94           H  
ATOM    382  N   VAL A  25      23.608 -12.964   5.258  1.00  0.89           N  
ATOM    383  CA  VAL A  25      22.488 -13.612   4.571  1.00  0.89           C  
ATOM    384  C   VAL A  25      21.152 -13.039   5.050  1.00  0.89           C  
ATOM    385  O   VAL A  25      20.826 -13.166   6.229  1.00  0.89           O  
ATOM    386  CB  VAL A  25      22.481 -15.128   4.846  1.00  0.89           C  
ATOM    387  CG1 VAL A  25      21.300 -15.771   4.133  1.00  0.89           C  
ATOM    388  CG2 VAL A  25      23.809 -15.745   4.399  1.00  0.89           C  
ATOM    389  H   VAL A  25      23.636 -12.946   6.282  1.00  0.89           H  
ATOM    390  HA  VAL A  25      22.581 -13.437   3.498  1.00  0.89           H  
ATOM    391  HB  VAL A  25      22.349 -15.296   5.914  1.00  0.89           H  
ATOM    392 1HG1 VAL A  25      21.284 -16.840   4.341  1.00  0.89           H  
ATOM    393 2HG1 VAL A  25      20.370 -15.319   4.483  1.00  0.89           H  
ATOM    394 3HG1 VAL A  25      21.397 -15.613   3.059  1.00  0.89           H  
ATOM    395 1HG2 VAL A  25      23.801 -16.814   4.605  1.00  0.89           H  
ATOM    396 2HG2 VAL A  25      23.942 -15.580   3.329  1.00  0.89           H  
ATOM    397 3HG2 VAL A  25      24.636 -15.283   4.941  1.00  0.89           H  
ATOM    398  N   LEU A  26      20.376 -12.418   4.152  1.00  0.89           N  
ATOM    399  CA  LEU A  26      19.084 -11.824   4.547  1.00  0.89           C  
ATOM    400  C   LEU A  26      17.875 -12.413   3.815  1.00  0.89           C  
ATOM    401  O   LEU A  26      17.969 -12.802   2.649  1.00  0.89           O  
ATOM    402  CB  LEU A  26      19.054 -10.302   4.313  1.00  0.89           C  
ATOM    403  CG  LEU A  26      20.101  -9.428   5.015  1.00  0.89           C  
ATOM    404  CD1 LEU A  26      19.919  -8.005   4.533  1.00  0.89           C  
ATOM    405  CD2 LEU A  26      19.930  -9.520   6.517  1.00  0.89           C  
ATOM    406  H   LEU A  26      20.686 -12.349   3.190  1.00  0.89           H  
ATOM    407  HA  LEU A  26      18.934 -12.004   5.607  1.00  0.89           H  
ATOM    408 1HB  LEU A  26      19.126 -10.118   3.244  1.00  0.89           H  
ATOM    409 2HB  LEU A  26      18.089  -9.943   4.646  1.00  0.89           H  
ATOM    410  HG  LEU A  26      21.094  -9.753   4.739  1.00  0.89           H  
ATOM    411 1HD1 LEU A  26      20.651  -7.357   4.991  1.00  0.89           H  
ATOM    412 2HD1 LEU A  26      20.044  -7.987   3.471  1.00  0.89           H  
ATOM    413 3HD1 LEU A  26      18.916  -7.657   4.789  1.00  0.89           H  
ATOM    414 1HD2 LEU A  26      20.660  -8.901   7.015  1.00  0.89           H  
ATOM    415 2HD2 LEU A  26      18.926  -9.190   6.796  1.00  0.89           H  
ATOM    416 3HD2 LEU A  26      20.075 -10.535   6.813  1.00  0.89           H  
ATOM    417  N   SER A  27      16.719 -12.380   4.485  1.00  0.94           N  
ATOM    418  CA  SER A  27      15.429 -12.762   3.907  1.00  0.94           C  
ATOM    419  C   SER A  27      14.293 -11.914   4.490  1.00  0.94           C  
ATOM    420  O   SER A  27      14.268 -11.606   5.681  1.00  0.94           O  
ATOM    421  CB  SER A  27      15.145 -14.217   4.187  1.00  0.94           C  
ATOM    422  OG  SER A  27      13.896 -14.596   3.664  1.00  0.94           O  
ATOM    423  H   SER A  27      16.738 -12.119   5.468  1.00  0.94           H  
ATOM    424  HA  SER A  27      15.466 -12.599   2.829  1.00  0.94           H  
ATOM    425 1HB  SER A  27      15.930 -14.834   3.751  1.00  0.94           H  
ATOM    426 2HB  SER A  27      15.157 -14.383   5.266  1.00  0.94           H  
ATOM    427  HG  SER A  27      13.241 -13.985   4.051  1.00  0.94           H  
ATOM    428  N   ALA A  28      13.368 -11.465   3.652  1.00  1.07           N  
ATOM    429  CA  ALA A  28      12.258 -10.682   4.196  1.00  1.07           C  
ATOM    430  C   ALA A  28      11.368 -11.599   5.012  1.00  1.07           C  
ATOM    431  O   ALA A  28      11.197 -12.766   4.650  1.00  1.07           O  
ATOM    432  CB  ALA A  28      11.469 -10.000   3.092  1.00  1.07           C  
ATOM    433  H   ALA A  28      13.411 -11.692   2.667  1.00  1.07           H  
ATOM    434  HA  ALA A  28      12.656  -9.917   4.860  1.00  1.07           H  
ATOM    435 1HB  ALA A  28      10.658  -9.428   3.540  1.00  1.07           H  
ATOM    436 2HB  ALA A  28      12.115  -9.333   2.536  1.00  1.07           H  
ATOM    437 3HB  ALA A  28      11.058 -10.749   2.423  1.00  1.07           H  
ATOM    438  N   VAL A  29      10.773 -11.089   6.078  1.00  1.33           N  
ATOM    439  CA  VAL A  29       9.815 -11.889   6.828  1.00  1.33           C  
ATOM    440  C   VAL A  29       8.525 -11.828   6.011  1.00  1.33           C  
ATOM    441  O   VAL A  29       8.286 -10.803   5.364  1.00  1.33           O  
ATOM    442  CB  VAL A  29       9.560 -11.314   8.228  1.00  1.33           C  
ATOM    443  CG1 VAL A  29      10.893 -11.123   8.973  1.00  1.33           C  
ATOM    444  CG2 VAL A  29       8.757 -10.070   8.084  1.00  1.33           C  
ATOM    445  H   VAL A  29      10.978 -10.128   6.364  1.00  1.33           H  
ATOM    446  HA  VAL A  29      10.190 -12.907   6.902  1.00  1.33           H  
ATOM    447  HB  VAL A  29       8.989 -12.021   8.817  1.00  1.33           H  
ATOM    448 1HG1 VAL A  29      10.702 -10.731   9.971  1.00  1.33           H  
ATOM    449 2HG1 VAL A  29      11.402 -12.078   9.051  1.00  1.33           H  
ATOM    450 3HG1 VAL A  29      11.522 -10.427   8.432  1.00  1.33           H  
ATOM    451 1HG2 VAL A  29       8.547  -9.657   9.063  1.00  1.33           H  
ATOM    452 2HG2 VAL A  29       9.305  -9.366   7.497  1.00  1.33           H  
ATOM    453 3HG2 VAL A  29       7.817 -10.304   7.579  1.00  1.33           H  
ATOM    454  N   PRO A  30       7.698 -12.883   5.983  1.00  1.71           N  
ATOM    455  CA  PRO A  30       6.451 -12.918   5.250  1.00  1.71           C  
ATOM    456  C   PRO A  30       5.468 -11.909   5.812  1.00  1.71           C  
ATOM    457  O   PRO A  30       5.433 -11.662   7.019  1.00  1.71           O  
ATOM    458  CB  PRO A  30       5.974 -14.362   5.455  1.00  1.71           C  
ATOM    459  CG  PRO A  30       6.664 -14.827   6.728  1.00  1.71           C  
ATOM    460  CD  PRO A  30       8.006 -14.110   6.735  1.00  1.71           C  
ATOM    461  HA  PRO A  30       6.651 -12.731   4.186  1.00  1.71           H  
ATOM    462 1HB  PRO A  30       4.873 -14.386   5.534  1.00  1.71           H  
ATOM    463 2HB  PRO A  30       6.238 -14.970   4.579  1.00  1.71           H  
ATOM    464 1HG  PRO A  30       6.042 -14.570   7.601  1.00  1.71           H  
ATOM    465 2HG  PRO A  30       6.764 -15.925   6.725  1.00  1.71           H  
ATOM    466 1HD  PRO A  30       8.284 -13.900   7.767  1.00  1.71           H  
ATOM    467 2HD  PRO A  30       8.768 -14.703   6.206  1.00  1.71           H  
ATOM    468  N   ALA A  31       4.656 -11.348   4.924  1.00  2.20           N  
ATOM    469  CA  ALA A  31       3.615 -10.379   5.280  1.00  2.20           C  
ATOM    470  C   ALA A  31       2.266 -11.045   5.427  1.00  2.20           C  
ATOM    471  O   ALA A  31       1.262 -10.388   5.698  1.00  2.20           O  
ATOM    472  CB  ALA A  31       3.500  -9.292   4.225  1.00  2.20           C  
ATOM    473  H   ALA A  31       4.753 -11.633   3.948  1.00  2.20           H  
ATOM    474  HA  ALA A  31       3.882  -9.930   6.235  1.00  2.20           H  
ATOM    475 1HB  ALA A  31       2.732  -8.583   4.523  1.00  2.20           H  
ATOM    476 2HB  ALA A  31       4.430  -8.778   4.131  1.00  2.20           H  
ATOM    477 3HB  ALA A  31       3.229  -9.739   3.269  1.00  2.20           H  
ATOM    478  N   GLY A  32       2.234 -12.342   5.185  1.00  2.64           N  
ATOM    479  CA  GLY A  32       0.977 -13.059   5.161  1.00  2.64           C  
ATOM    480  C   GLY A  32       1.129 -14.441   4.549  1.00  2.64           C  
ATOM    481  O   GLY A  32       2.133 -15.128   4.745  1.00  2.64           O  
ATOM    482  H   GLY A  32       3.099 -12.823   4.999  1.00  2.64           H  
ATOM    483 1HA  GLY A  32       0.593 -13.147   6.178  1.00  2.64           H  
ATOM    484 2HA  GLY A  32       0.245 -12.485   4.592  1.00  2.64           H  
ATOM    485  N   SER A  33       0.124 -14.824   3.774  1.00  2.86           N  
ATOM    486  CA  SER A  33      -0.009 -16.132   3.128  1.00  2.86           C  
ATOM    487  C   SER A  33       0.800 -16.304   1.830  1.00  2.86           C  
ATOM    488  O   SER A  33       0.356 -16.986   0.907  1.00  2.86           O  
ATOM    489  CB  SER A  33      -1.472 -16.393   2.835  1.00  2.86           C  
ATOM    490  OG  SER A  33      -1.976 -15.447   1.930  1.00  2.86           O  
ATOM    491  H   SER A  33      -0.634 -14.169   3.649  1.00  2.86           H  
ATOM    492  HA  SER A  33       0.337 -16.887   3.836  1.00  2.86           H  
ATOM    493 1HB  SER A  33      -1.584 -17.393   2.420  1.00  2.86           H  
ATOM    494 2HB  SER A  33      -2.043 -16.355   3.762  1.00  2.86           H  
ATOM    495  HG  SER A  33      -2.877 -15.720   1.735  1.00  2.86           H  
ATOM    496  N   GLY A  34       1.969 -15.664   1.753  1.00  2.74           N  
ATOM    497  CA  GLY A  34       2.841 -15.769   0.583  1.00  2.74           C  
ATOM    498  C   GLY A  34       3.462 -14.445   0.132  1.00  2.74           C  
ATOM    499  O   GLY A  34       4.447 -14.449  -0.607  1.00  2.74           O  
ATOM    500  H   GLY A  34       2.279 -15.130   2.557  1.00  2.74           H  
ATOM    501 1HA  GLY A  34       3.638 -16.477   0.807  1.00  2.74           H  
ATOM    502 2HA  GLY A  34       2.274 -16.195  -0.243  1.00  2.74           H  
ATOM    503  N   GLY A  35       2.911 -13.316   0.572  1.00  2.35           N  
ATOM    504  CA  GLY A  35       3.504 -12.025   0.213  1.00  2.35           C  
ATOM    505  C   GLY A  35       4.624 -11.732   1.203  1.00  2.35           C  
ATOM    506  O   GLY A  35       4.824 -12.507   2.140  1.00  2.35           O  
ATOM    507  H   GLY A  35       2.089 -13.358   1.153  1.00  2.35           H  
ATOM    508 1HA  GLY A  35       3.896 -12.056  -0.805  1.00  2.35           H  
ATOM    509 2HA  GLY A  35       2.751 -11.241   0.258  1.00  2.35           H  
ATOM    510  N   SER A  36       5.301 -10.593   1.084  1.00  1.87           N  
ATOM    511  CA  SER A  36       6.407 -10.339   2.008  1.00  1.87           C  
ATOM    512  C   SER A  36       6.546  -8.893   2.421  1.00  1.87           C  
ATOM    513  O   SER A  36       6.102  -7.975   1.730  1.00  1.87           O  
ATOM    514  CB  SER A  36       7.702 -10.815   1.400  1.00  1.87           C  
ATOM    515  OG  SER A  36       8.014 -10.074   0.257  1.00  1.87           O  
ATOM    516  H   SER A  36       5.094  -9.943   0.339  1.00  1.87           H  
ATOM    517  HA  SER A  36       6.247 -10.909   2.907  1.00  1.87           H  
ATOM    518 1HB  SER A  36       8.499 -10.714   2.136  1.00  1.87           H  
ATOM    519 2HB  SER A  36       7.619 -11.872   1.146  1.00  1.87           H  
ATOM    520  HG  SER A  36       7.993  -9.151   0.529  1.00  1.87           H  
ATOM    521  N   ASN A  37       7.174  -8.711   3.575  1.00  1.46           N  
ATOM    522  CA  ASN A  37       7.390  -7.407   4.162  1.00  1.46           C  
ATOM    523  C   ASN A  37       8.811  -6.913   3.935  1.00  1.46           C  
ATOM    524  O   ASN A  37       9.738  -7.328   4.624  1.00  1.46           O  
ATOM    525  CB  ASN A  37       7.051  -7.494   5.632  1.00  1.46           C  
ATOM    526  CG  ASN A  37       7.100  -6.228   6.359  1.00  1.46           C  
ATOM    527  OD1 ASN A  37       7.763  -5.259   5.987  1.00  1.46           O  
ATOM    528  ND2 ASN A  37       6.376  -6.196   7.451  1.00  1.46           N  
ATOM    529  H   ASN A  37       7.512  -9.525   4.097  1.00  1.46           H  
ATOM    530  HA  ASN A  37       6.714  -6.695   3.685  1.00  1.46           H  
ATOM    531 1HB  ASN A  37       6.057  -7.922   5.750  1.00  1.46           H  
ATOM    532 2HB  ASN A  37       7.745  -8.180   6.102  1.00  1.46           H  
ATOM    533 1HD2 ASN A  37       6.348  -5.367   8.012  1.00  1.46           H  
ATOM    534 2HD2 ASN A  37       5.849  -7.005   7.724  1.00  1.46           H  
ATOM    535  N   LEU A  38       8.985  -5.960   3.026  1.00  1.17           N  
ATOM    536  CA  LEU A  38      10.330  -5.494   2.688  1.00  1.17           C  
ATOM    537  C   LEU A  38      10.873  -4.519   3.725  1.00  1.17           C  
ATOM    538  O   LEU A  38      11.969  -3.980   3.575  1.00  1.17           O  
ATOM    539  CB  LEU A  38      10.350  -4.839   1.309  1.00  1.17           C  
ATOM    540  CG  LEU A  38      10.040  -5.781   0.131  1.00  1.17           C  
ATOM    541  CD1 LEU A  38       9.989  -4.968  -1.158  1.00  1.17           C  
ATOM    542  CD2 LEU A  38      11.105  -6.879   0.052  1.00  1.17           C  
ATOM    543  H   LEU A  38       8.187  -5.608   2.515  1.00  1.17           H  
ATOM    544  HA  LEU A  38      10.993  -6.359   2.664  1.00  1.17           H  
ATOM    545 1HB  LEU A  38       9.619  -4.030   1.298  1.00  1.17           H  
ATOM    546 2HB  LEU A  38      11.340  -4.409   1.142  1.00  1.17           H  
ATOM    547  HG  LEU A  38       9.061  -6.241   0.283  1.00  1.17           H  
ATOM    548 1HD1 LEU A  38       9.757  -5.627  -1.996  1.00  1.17           H  
ATOM    549 2HD1 LEU A  38       9.218  -4.201  -1.076  1.00  1.17           H  
ATOM    550 3HD1 LEU A  38      10.958  -4.492  -1.330  1.00  1.17           H  
ATOM    551 1HD2 LEU A  38      10.878  -7.549  -0.779  1.00  1.17           H  
ATOM    552 2HD2 LEU A  38      12.075  -6.423  -0.112  1.00  1.17           H  
ATOM    553 3HD2 LEU A  38      11.117  -7.447   0.984  1.00  1.17           H  
ATOM    554  N   PHE A  39      10.076  -4.250   4.752  1.00  1.00           N  
ATOM    555  CA  PHE A  39      10.463  -3.389   5.845  1.00  1.00           C  
ATOM    556  C   PHE A  39      10.792  -4.214   7.089  1.00  1.00           C  
ATOM    557  O   PHE A  39      11.066  -3.675   8.158  1.00  1.00           O  
ATOM    558  CB  PHE A  39       9.350  -2.389   6.120  1.00  1.00           C  
ATOM    559  CG  PHE A  39       9.181  -1.404   5.022  1.00  1.00           C  
ATOM    560  CD1 PHE A  39       8.407  -1.699   3.924  1.00  1.00           C  
ATOM    561  CD2 PHE A  39       9.760  -0.153   5.105  1.00  1.00           C  
ATOM    562  CE1 PHE A  39       8.231  -0.772   2.920  1.00  1.00           C  
ATOM    563  CE2 PHE A  39       9.578   0.775   4.111  1.00  1.00           C  
ATOM    564  CZ  PHE A  39       8.812   0.467   3.012  1.00  1.00           C  
ATOM    565  H   PHE A  39       9.175  -4.711   4.831  1.00  1.00           H  
ATOM    566  HA  PHE A  39      11.347  -2.842   5.547  1.00  1.00           H  
ATOM    567 1HB  PHE A  39       8.410  -2.898   6.266  1.00  1.00           H  
ATOM    568 2HB  PHE A  39       9.565  -1.846   7.030  1.00  1.00           H  
ATOM    569  HD1 PHE A  39       7.936  -2.681   3.856  1.00  1.00           H  
ATOM    570  HD2 PHE A  39      10.361   0.101   5.979  1.00  1.00           H  
ATOM    571  HE1 PHE A  39       7.622  -1.026   2.066  1.00  1.00           H  
ATOM    572  HE2 PHE A  39      10.042   1.752   4.205  1.00  1.00           H  
ATOM    573  HZ  PHE A  39       8.668   1.202   2.228  1.00  1.00           H  
ATOM    574  N   ASN A  40      10.780  -5.534   6.977  1.00  0.90           N  
ATOM    575  CA  ASN A  40      11.105  -6.348   8.141  1.00  0.90           C  
ATOM    576  C   ASN A  40      11.915  -7.548   7.690  1.00  0.90           C  
ATOM    577  O   ASN A  40      11.417  -8.426   6.986  1.00  0.90           O  
ATOM    578  CB  ASN A  40       9.852  -6.691   8.925  1.00  0.90           C  
ATOM    579  CG  ASN A  40      10.094  -7.440  10.219  1.00  0.90           C  
ATOM    580  OD1 ASN A  40      11.139  -8.048  10.445  1.00  0.90           O  
ATOM    581  ND2 ASN A  40       9.114  -7.400  11.090  1.00  0.90           N  
ATOM    582  H   ASN A  40      10.542  -5.997   6.097  1.00  0.90           H  
ATOM    583  HA  ASN A  40      11.754  -5.773   8.801  1.00  0.90           H  
ATOM    584 1HB  ASN A  40       9.336  -5.761   9.169  1.00  0.90           H  
ATOM    585 2HB  ASN A  40       9.184  -7.254   8.300  1.00  0.90           H  
ATOM    586 1HD2 ASN A  40       9.204  -7.875  11.967  1.00  0.90           H  
ATOM    587 2HD2 ASN A  40       8.277  -6.896  10.883  1.00  0.90           H  
ATOM    588  N   TRP A  41      13.198  -7.520   8.022  1.00  0.83           N  
ATOM    589  CA  TRP A  41      14.116  -8.532   7.548  1.00  0.83           C  
ATOM    590  C   TRP A  41      14.684  -9.374   8.660  1.00  0.83           C  
ATOM    591  O   TRP A  41      14.915  -8.909   9.778  1.00  0.83           O  
ATOM    592  CB  TRP A  41      15.254  -7.856   6.789  1.00  0.83           C  
ATOM    593  CG  TRP A  41      14.793  -7.218   5.567  1.00  0.83           C  
ATOM    594  CD1 TRP A  41      14.197  -6.007   5.445  1.00  0.83           C  
ATOM    595  CD2 TRP A  41      14.886  -7.750   4.257  1.00  0.83           C  
ATOM    596  NE1 TRP A  41      13.894  -5.775   4.145  1.00  0.83           N  
ATOM    597  CE2 TRP A  41      14.298  -6.833   3.405  1.00  0.83           C  
ATOM    598  CE3 TRP A  41      15.407  -8.913   3.748  1.00  0.83           C  
ATOM    599  CZ2 TRP A  41      14.194  -7.063   2.062  1.00  0.83           C  
ATOM    600  CZ3 TRP A  41      15.308  -9.156   2.405  1.00  0.83           C  
ATOM    601  CH2 TRP A  41      14.706  -8.262   1.588  1.00  0.83           C  
ATOM    602  H   TRP A  41      13.540  -6.768   8.623  1.00  0.83           H  
ATOM    603  HA  TRP A  41      13.586  -9.194   6.868  1.00  0.83           H  
ATOM    604 1HB  TRP A  41      15.715  -7.105   7.412  1.00  0.83           H  
ATOM    605 2HB  TRP A  41      16.016  -8.595   6.536  1.00  0.83           H  
ATOM    606  HD1 TRP A  41      13.975  -5.328   6.273  1.00  0.83           H  
ATOM    607  HE1 TRP A  41      13.419  -4.946   3.779  1.00  0.83           H  
ATOM    608  HE3 TRP A  41      15.872  -9.628   4.412  1.00  0.83           H  
ATOM    609  HZ2 TRP A  41      13.727  -6.349   1.390  1.00  0.83           H  
ATOM    610  HZ3 TRP A  41      15.716 -10.090   2.015  1.00  0.83           H  
ATOM    611  HH2 TRP A  41      14.632  -8.497   0.541  1.00  0.83           H  
ATOM    612  N   VAL A  42      14.959 -10.612   8.319  1.00  0.80           N  
ATOM    613  CA  VAL A  42      15.606 -11.535   9.215  1.00  0.80           C  
ATOM    614  C   VAL A  42      16.788 -12.133   8.513  1.00  0.80           C  
ATOM    615  O   VAL A  42      16.746 -12.405   7.312  1.00  0.80           O  
ATOM    616  CB  VAL A  42      14.633 -12.635   9.673  1.00  0.80           C  
ATOM    617  CG1 VAL A  42      14.098 -13.389   8.472  1.00  0.80           C  
ATOM    618  CG2 VAL A  42      15.351 -13.616  10.626  1.00  0.80           C  
ATOM    619  H   VAL A  42      14.712 -10.937   7.383  1.00  0.80           H  
ATOM    620  HA  VAL A  42      15.958 -10.993  10.088  1.00  0.80           H  
ATOM    621  HB  VAL A  42      13.794 -12.171  10.188  1.00  0.80           H  
ATOM    622 1HG1 VAL A  42      13.402 -14.158   8.804  1.00  0.80           H  
ATOM    623 2HG1 VAL A  42      13.581 -12.696   7.809  1.00  0.80           H  
ATOM    624 3HG1 VAL A  42      14.924 -13.854   7.935  1.00  0.80           H  
ATOM    625 1HG2 VAL A  42      14.652 -14.380  10.958  1.00  0.80           H  
ATOM    626 2HG2 VAL A  42      16.175 -14.104  10.119  1.00  0.80           H  
ATOM    627 3HG2 VAL A  42      15.740 -13.090  11.497  1.00  0.80           H  
ATOM    628  N   GLY A  43      17.856 -12.327   9.239  1.00  0.79           N  
ATOM    629  CA  GLY A  43      18.992 -12.930   8.604  1.00  0.79           C  
ATOM    630  C   GLY A  43      20.079 -13.255   9.569  1.00  0.79           C  
ATOM    631  O   GLY A  43      19.877 -13.232  10.781  1.00  0.79           O  
ATOM    632  H   GLY A  43      17.868 -12.037  10.218  1.00  0.79           H  
ATOM    633 1HA  GLY A  43      18.687 -13.832   8.075  1.00  0.79           H  
ATOM    634 2HA  GLY A  43      19.371 -12.247   7.867  1.00  0.79           H  
ATOM    635  N   ARG A  44      21.223 -13.608   9.025  1.00  0.80           N  
ATOM    636  CA  ARG A  44      22.319 -14.020   9.863  1.00  0.80           C  
ATOM    637  C   ARG A  44      23.637 -13.343   9.531  1.00  0.80           C  
ATOM    638  O   ARG A  44      23.934 -13.039   8.366  1.00  0.80           O  
ATOM    639  CB  ARG A  44      22.478 -15.530   9.769  1.00  0.80           C  
ATOM    640  CG  ARG A  44      21.313 -16.359  10.352  1.00  0.80           C  
ATOM    641  CD  ARG A  44      21.448 -17.830  10.078  1.00  0.80           C  
ATOM    642  NE  ARG A  44      21.324 -18.109   8.647  1.00  0.80           N  
ATOM    643  CZ  ARG A  44      21.361 -19.336   8.070  1.00  0.80           C  
ATOM    644  NH1 ARG A  44      21.497 -20.437   8.788  1.00  0.80           N  
ATOM    645  NH2 ARG A  44      21.250 -19.436   6.754  1.00  0.80           N  
ATOM    646  H   ARG A  44      21.300 -13.588   8.009  1.00  0.80           H  
ATOM    647  HA  ARG A  44      22.062 -13.765  10.881  1.00  0.80           H  
ATOM    648 1HB  ARG A  44      22.620 -15.822   8.730  1.00  0.80           H  
ATOM    649 2HB  ARG A  44      23.372 -15.811  10.316  1.00  0.80           H  
ATOM    650 1HG  ARG A  44      21.283 -16.217  11.437  1.00  0.80           H  
ATOM    651 2HG  ARG A  44      20.372 -16.033   9.923  1.00  0.80           H  
ATOM    652 1HD  ARG A  44      22.420 -18.188  10.415  1.00  0.80           H  
ATOM    653 2HD  ARG A  44      20.664 -18.380  10.608  1.00  0.80           H  
ATOM    654  HE  ARG A  44      21.213 -17.316   8.033  1.00  0.80           H  
ATOM    655 1HH1 ARG A  44      21.572 -20.411   9.816  1.00  0.80           H  
ATOM    656 2HH1 ARG A  44      21.518 -21.333   8.332  1.00  0.80           H  
ATOM    657 1HH2 ARG A  44      21.137 -18.604   6.192  1.00  0.80           H  
ATOM    658 2HH2 ARG A  44      21.274 -20.344   6.314  1.00  0.80           H  
ATOM    659  N   LEU A  45      24.433 -13.126  10.579  1.00  0.84           N  
ATOM    660  CA  LEU A  45      25.788 -12.607  10.424  1.00  0.84           C  
ATOM    661  C   LEU A  45      26.829 -13.617  10.856  1.00  0.84           C  
ATOM    662  O   LEU A  45      26.779 -14.132  11.978  1.00  0.84           O  
ATOM    663  CB  LEU A  45      26.011 -11.313  11.214  1.00  0.84           C  
ATOM    664  CG  LEU A  45      25.216 -10.098  10.766  1.00  0.84           C  
ATOM    665  CD1 LEU A  45      25.500  -8.903  11.699  1.00  0.84           C  
ATOM    666  CD2 LEU A  45      25.570  -9.795   9.392  1.00  0.84           C  
ATOM    667  H   LEU A  45      24.077 -13.369  11.504  1.00  0.84           H  
ATOM    668  HA  LEU A  45      25.948 -12.383   9.375  1.00  0.84           H  
ATOM    669 1HB  LEU A  45      25.766 -11.501  12.257  1.00  0.84           H  
ATOM    670 2HB  LEU A  45      27.060 -11.067  11.150  1.00  0.84           H  
ATOM    671  HG  LEU A  45      24.189 -10.315  10.784  1.00  0.84           H  
ATOM    672 1HD1 LEU A  45      24.928  -8.038  11.368  1.00  0.84           H  
ATOM    673 2HD1 LEU A  45      25.220  -9.158  12.712  1.00  0.84           H  
ATOM    674 3HD1 LEU A  45      26.538  -8.653  11.687  1.00  0.84           H  
ATOM    675 1HD2 LEU A  45      25.004  -8.966   9.062  1.00  0.84           H  
ATOM    676 2HD2 LEU A  45      26.611  -9.565   9.318  1.00  0.84           H  
ATOM    677 3HD2 LEU A  45      25.346 -10.659   8.766  1.00  0.84           H  
ATOM    678  N   LYS A  46      27.777 -13.891   9.961  1.00  0.90           N  
ATOM    679  CA  LYS A  46      28.846 -14.849  10.224  1.00  0.90           C  
ATOM    680  C   LYS A  46      30.018 -14.157  10.900  1.00  0.90           C  
ATOM    681  O   LYS A  46      30.545 -13.174  10.380  1.00  0.90           O  
ATOM    682  CB  LYS A  46      29.338 -15.478   8.935  1.00  0.90           C  
ATOM    683  CG  LYS A  46      30.337 -16.609   9.114  1.00  0.90           C  
ATOM    684  CD  LYS A  46      30.753 -17.180   7.759  1.00  0.90           C  
ATOM    685  CE  LYS A  46      31.736 -18.326   7.909  1.00  0.90           C  
ATOM    686  NZ  LYS A  46      32.155 -18.875   6.584  1.00  0.90           N  
ATOM    687  H   LYS A  46      27.735 -13.425   9.054  1.00  0.90           H  
ATOM    688  HA  LYS A  46      28.470 -15.630  10.880  1.00  0.90           H  
ATOM    689 1HB  LYS A  46      28.506 -15.807   8.336  1.00  0.90           H  
ATOM    690 2HB  LYS A  46      29.855 -14.716   8.370  1.00  0.90           H  
ATOM    691 1HG  LYS A  46      31.222 -16.234   9.634  1.00  0.90           H  
ATOM    692 2HG  LYS A  46      29.886 -17.397   9.725  1.00  0.90           H  
ATOM    693 1HD  LYS A  46      29.879 -17.522   7.216  1.00  0.90           H  
ATOM    694 2HD  LYS A  46      31.228 -16.391   7.177  1.00  0.90           H  
ATOM    695 1HE  LYS A  46      32.617 -17.972   8.443  1.00  0.90           H  
ATOM    696 2HE  LYS A  46      31.266 -19.122   8.492  1.00  0.90           H  
ATOM    697 1HZ  LYS A  46      32.807 -19.635   6.722  1.00  0.90           H  
ATOM    698 2HZ  LYS A  46      31.344 -19.215   6.088  1.00  0.90           H  
ATOM    699 3HZ  LYS A  46      32.599 -18.146   6.043  1.00  0.90           H  
ATOM    700  N   GLY A  47      30.449 -14.670  12.039  1.00  0.96           N  
ATOM    701  CA  GLY A  47      31.547 -14.048  12.751  1.00  0.96           C  
ATOM    702  C   GLY A  47      32.839 -14.036  11.941  1.00  0.96           C  
ATOM    703  O   GLY A  47      33.197 -15.015  11.273  1.00  0.96           O  
ATOM    704  H   GLY A  47      29.967 -15.471  12.438  1.00  0.96           H  
ATOM    705 1HA  GLY A  47      31.269 -13.026  13.006  1.00  0.96           H  
ATOM    706 2HA  GLY A  47      31.701 -14.568  13.683  1.00  0.96           H  
ATOM    707  N   ILE A  48      33.571 -12.939  12.113  1.00  1.02           N  
ATOM    708  CA  ILE A  48      34.840 -12.610  11.466  1.00  1.02           C  
ATOM    709  C   ILE A  48      36.004 -13.547  11.823  1.00  1.02           C  
ATOM    710  O   ILE A  48      36.226 -13.865  12.992  1.00  1.02           O  
ATOM    711  CB  ILE A  48      35.156 -11.131  11.796  1.00  1.02           C  
ATOM    712  CG1 ILE A  48      34.113 -10.220  11.119  1.00  1.02           C  
ATOM    713  CG2 ILE A  48      36.553 -10.735  11.423  1.00  1.02           C  
ATOM    714  CD1 ILE A  48      34.188  -8.768  11.583  1.00  1.02           C  
ATOM    715  H   ILE A  48      33.173 -12.229  12.711  1.00  1.02           H  
ATOM    716  HA  ILE A  48      34.689 -12.679  10.388  1.00  1.02           H  
ATOM    717  HB  ILE A  48      35.037 -10.979  12.863  1.00  1.02           H  
ATOM    718 1HG1 ILE A  48      34.270 -10.246  10.042  1.00  1.02           H  
ATOM    719 2HG1 ILE A  48      33.111 -10.599  11.332  1.00  1.02           H  
ATOM    720 1HG2 ILE A  48      36.715  -9.689  11.695  1.00  1.02           H  
ATOM    721 2HG2 ILE A  48      37.229 -11.334  11.962  1.00  1.02           H  
ATOM    722 3HG2 ILE A  48      36.707 -10.861  10.348  1.00  1.02           H  
ATOM    723 1HD1 ILE A  48      33.436  -8.172  11.067  1.00  1.02           H  
ATOM    724 2HD1 ILE A  48      34.010  -8.720  12.654  1.00  1.02           H  
ATOM    725 3HD1 ILE A  48      35.174  -8.359  11.364  1.00  1.02           H  
ATOM    726  N   GLU A  49      36.748 -13.972  10.790  1.00  1.06           N  
ATOM    727  CA  GLU A  49      37.876 -14.917  10.889  1.00  1.06           C  
ATOM    728  C   GLU A  49      39.042 -14.466  11.778  1.00  1.06           C  
ATOM    729  O   GLU A  49      39.914 -15.254  12.133  1.00  1.06           O  
ATOM    730  CB  GLU A  49      38.412 -15.238   9.479  1.00  1.06           C  
ATOM    731  CG  GLU A  49      39.035 -14.047   8.700  1.00  1.06           C  
ATOM    732  CD  GLU A  49      38.038 -13.229   7.886  1.00  1.06           C  
ATOM    733  OE1 GLU A  49      36.859 -13.415   8.052  1.00  1.06           O  
ATOM    734  OE2 GLU A  49      38.472 -12.421   7.097  1.00  1.06           O  
ATOM    735  H   GLU A  49      36.494 -13.643   9.868  1.00  1.06           H  
ATOM    736  HA  GLU A  49      37.497 -15.834  11.314  1.00  1.06           H  
ATOM    737 1HB  GLU A  49      39.170 -16.018   9.556  1.00  1.06           H  
ATOM    738 2HB  GLU A  49      37.600 -15.636   8.873  1.00  1.06           H  
ATOM    739 1HG  GLU A  49      39.537 -13.383   9.399  1.00  1.06           H  
ATOM    740 2HG  GLU A  49      39.793 -14.441   8.026  1.00  1.06           H  
ATOM    741  N   GLY A  50      39.078 -13.190  12.100  1.00  1.08           N  
ATOM    742  CA  GLY A  50      40.103 -12.630  12.953  1.00  1.08           C  
ATOM    743  C   GLY A  50      39.716 -12.602  14.438  1.00  1.08           C  
ATOM    744  O   GLY A  50      40.475 -12.059  15.246  1.00  1.08           O  
ATOM    745  H   GLY A  50      38.348 -12.600  11.745  1.00  1.08           H  
ATOM    746 1HA  GLY A  50      41.021 -13.203  12.830  1.00  1.08           H  
ATOM    747 2HA  GLY A  50      40.321 -11.615  12.622  1.00  1.08           H  
ATOM    748  N   THR A  51      38.550 -13.154  14.815  1.00  1.08           N  
ATOM    749  CA  THR A  51      38.153 -13.052  16.220  1.00  1.08           C  
ATOM    750  C   THR A  51      37.406 -14.258  16.841  1.00  1.08           C  
ATOM    751  O   THR A  51      37.229 -15.313  16.239  1.00  1.08           O  
ATOM    752  CB  THR A  51      37.335 -11.760  16.388  1.00  1.08           C  
ATOM    753  OG1 THR A  51      37.128 -11.480  17.781  1.00  1.08           O  
ATOM    754  CG2 THR A  51      36.025 -11.847  15.655  1.00  1.08           C  
ATOM    755  H   THR A  51      37.925 -13.596  14.137  1.00  1.08           H  
ATOM    756  HA  THR A  51      39.064 -12.928  16.802  1.00  1.08           H  
ATOM    757  HB  THR A  51      37.896 -10.952  15.962  1.00  1.08           H  
ATOM    758  HG1 THR A  51      37.913 -11.033  18.134  1.00  1.08           H  
ATOM    759 1HG2 THR A  51      35.490 -10.913  15.760  1.00  1.08           H  
ATOM    760 2HG2 THR A  51      36.231 -12.024  14.614  1.00  1.08           H  
ATOM    761 3HG2 THR A  51      35.433 -12.651  16.041  1.00  1.08           H  
ATOM    762  N   ILE A  52      36.975 -14.058  18.087  1.00  1.06           N  
ATOM    763  CA  ILE A  52      36.291 -15.011  18.965  1.00  1.06           C  
ATOM    764  C   ILE A  52      34.959 -15.519  18.443  1.00  1.06           C  
ATOM    765  O   ILE A  52      34.477 -16.574  18.851  1.00  1.06           O  
ATOM    766  CB  ILE A  52      36.102 -14.388  20.353  1.00  1.06           C  
ATOM    767  CG1 ILE A  52      35.747 -15.447  21.348  1.00  1.06           C  
ATOM    768  CG2 ILE A  52      35.035 -13.288  20.321  1.00  1.06           C  
ATOM    769  CD1 ILE A  52      35.882 -14.970  22.729  1.00  1.06           C  
ATOM    770  H   ILE A  52      37.135 -13.133  18.447  1.00  1.06           H  
ATOM    771  HA  ILE A  52      36.945 -15.875  19.082  1.00  1.06           H  
ATOM    772  HB  ILE A  52      37.047 -13.944  20.674  1.00  1.06           H  
ATOM    773 1HG1 ILE A  52      34.714 -15.750  21.187  1.00  1.06           H  
ATOM    774 2HG1 ILE A  52      36.390 -16.317  21.214  1.00  1.06           H  
ATOM    775 1HG2 ILE A  52      34.953 -12.852  21.317  1.00  1.06           H  
ATOM    776 2HG2 ILE A  52      35.325 -12.513  19.614  1.00  1.06           H  
ATOM    777 3HG2 ILE A  52      34.079 -13.705  20.029  1.00  1.06           H  
ATOM    778 1HD1 ILE A  52      35.607 -15.747  23.395  1.00  1.06           H  
ATOM    779 2HD1 ILE A  52      36.910 -14.684  22.916  1.00  1.06           H  
ATOM    780 3HD1 ILE A  52      35.250 -14.116  22.881  1.00  1.06           H  
ATOM    781  N   TRP A  53      34.356 -14.748  17.564  1.00  1.03           N  
ATOM    782  CA  TRP A  53      33.067 -15.061  16.996  1.00  1.03           C  
ATOM    783  C   TRP A  53      33.204 -15.909  15.720  1.00  1.03           C  
ATOM    784  O   TRP A  53      32.185 -16.327  15.154  1.00  1.03           O  
ATOM    785  CB  TRP A  53      32.361 -13.759  16.596  1.00  1.03           C  
ATOM    786  CG  TRP A  53      32.235 -12.709  17.684  1.00  1.03           C  
ATOM    787  CD1 TRP A  53      32.965 -11.574  17.762  1.00  1.03           C  
ATOM    788  CD2 TRP A  53      31.352 -12.668  18.810  1.00  1.03           C  
ATOM    789  NE1 TRP A  53      32.596 -10.850  18.842  1.00  1.03           N  
ATOM    790  CE2 TRP A  53      31.619 -11.483  19.489  1.00  1.03           C  
ATOM    791  CE3 TRP A  53      30.390 -13.501  19.280  1.00  1.03           C  
ATOM    792  CZ2 TRP A  53      30.946 -11.121  20.613  1.00  1.03           C  
ATOM    793  CZ3 TRP A  53      29.702 -13.144  20.420  1.00  1.03           C  
ATOM    794  CH2 TRP A  53      29.991 -11.972  21.067  1.00  1.03           C  
ATOM    795  H   TRP A  53      34.825 -13.904  17.282  1.00  1.03           H  
ATOM    796  HA  TRP A  53      32.477 -15.608  17.732  1.00  1.03           H  
ATOM    797 1HB  TRP A  53      32.901 -13.308  15.762  1.00  1.03           H  
ATOM    798 2HB  TRP A  53      31.358 -13.994  16.237  1.00  1.03           H  
ATOM    799  HD1 TRP A  53      33.720 -11.274  17.069  1.00  1.03           H  
ATOM    800  HE1 TRP A  53      32.980  -9.943  19.120  1.00  1.03           H  
ATOM    801  HE3 TRP A  53      30.195 -14.423  18.764  1.00  1.03           H  
ATOM    802  HZ2 TRP A  53      31.159 -10.201  21.147  1.00  1.03           H  
ATOM    803  HZ3 TRP A  53      28.938 -13.822  20.799  1.00  1.03           H  
ATOM    804  HH2 TRP A  53      29.465 -11.717  21.974  1.00  1.03           H  
ATOM    805  N   GLU A  54      34.444 -16.147  15.257  1.00  0.99           N  
ATOM    806  CA  GLU A  54      34.665 -16.791  13.963  1.00  0.99           C  
ATOM    807  C   GLU A  54      33.814 -17.987  13.630  1.00  0.99           C  
ATOM    808  O   GLU A  54      33.819 -19.007  14.325  1.00  0.99           O  
ATOM    809  CB  GLU A  54      36.108 -17.299  13.846  1.00  0.99           C  
ATOM    810  CG  GLU A  54      36.376 -18.083  12.529  1.00  0.99           C  
ATOM    811  CD  GLU A  54      37.801 -18.598  12.362  1.00  0.99           C  
ATOM    812  OE1 GLU A  54      38.548 -18.579  13.309  1.00  0.99           O  
ATOM    813  OE2 GLU A  54      38.128 -19.014  11.274  1.00  0.99           O  
ATOM    814  H   GLU A  54      35.267 -15.835  15.776  1.00  0.99           H  
ATOM    815  HA  GLU A  54      34.503 -16.038  13.196  1.00  0.99           H  
ATOM    816 1HB  GLU A  54      36.793 -16.450  13.876  1.00  0.99           H  
ATOM    817 2HB  GLU A  54      36.341 -17.943  14.692  1.00  0.99           H  
ATOM    818 1HG  GLU A  54      35.722 -18.953  12.531  1.00  0.99           H  
ATOM    819 2HG  GLU A  54      36.086 -17.477  11.678  1.00  0.99           H  
ATOM    820  N   GLY A  55      33.121 -17.868  12.502  1.00  0.95           N  
ATOM    821  CA  GLY A  55      32.337 -18.947  11.927  1.00  0.95           C  
ATOM    822  C   GLY A  55      30.953 -19.109  12.528  1.00  0.95           C  
ATOM    823  O   GLY A  55      30.151 -19.894  12.024  1.00  0.95           O  
ATOM    824  H   GLY A  55      33.147 -16.967  12.016  1.00  0.95           H  
ATOM    825 1HA  GLY A  55      32.241 -18.773  10.859  1.00  0.95           H  
ATOM    826 2HA  GLY A  55      32.888 -19.879  12.041  1.00  0.95           H  
ATOM    827  N   GLY A  56      30.658 -18.385  13.601  1.00  0.91           N  
ATOM    828  CA  GLY A  56      29.354 -18.549  14.209  1.00  0.91           C  
ATOM    829  C   GLY A  56      28.368 -17.661  13.513  1.00  0.91           C  
ATOM    830  O   GLY A  56      28.703 -16.544  13.125  1.00  0.91           O  
ATOM    831  H   GLY A  56      31.337 -17.739  14.008  1.00  0.91           H  
ATOM    832 1HA  GLY A  56      29.029 -19.586  14.136  1.00  0.91           H  
ATOM    833 2HA  GLY A  56      29.408 -18.294  15.267  1.00  0.91           H  
ATOM    834  N   PHE A  57      27.135 -18.113  13.413  1.00  0.86           N  
ATOM    835  CA  PHE A  57      26.102 -17.290  12.828  1.00  0.86           C  
ATOM    836  C   PHE A  57      25.103 -16.803  13.856  1.00  0.86           C  
ATOM    837  O   PHE A  57      24.457 -17.600  14.544  1.00  0.86           O  
ATOM    838  CB  PHE A  57      25.378 -18.062  11.759  1.00  0.86           C  
ATOM    839  CG  PHE A  57      26.164 -18.358  10.549  1.00  0.86           C  
ATOM    840  CD1 PHE A  57      27.012 -19.451  10.515  1.00  0.86           C  
ATOM    841  CD2 PHE A  57      26.028 -17.577   9.412  1.00  0.86           C  
ATOM    842  CE1 PHE A  57      27.718 -19.756   9.380  1.00  0.86           C  
ATOM    843  CE2 PHE A  57      26.725 -17.886   8.268  1.00  0.86           C  
ATOM    844  CZ  PHE A  57      27.573 -18.979   8.253  1.00  0.86           C  
ATOM    845  H   PHE A  57      26.926 -19.069  13.702  1.00  0.86           H  
ATOM    846  HA  PHE A  57      26.569 -16.431  12.370  1.00  0.86           H  
ATOM    847 1HB  PHE A  57      25.062 -18.991  12.169  1.00  0.86           H  
ATOM    848 2HB  PHE A  57      24.494 -17.519  11.471  1.00  0.86           H  
ATOM    849  HD1 PHE A  57      27.119 -20.073  11.407  1.00  0.86           H  
ATOM    850  HD2 PHE A  57      25.360 -16.716   9.426  1.00  0.86           H  
ATOM    851  HE1 PHE A  57      28.384 -20.617   9.374  1.00  0.86           H  
ATOM    852  HE2 PHE A  57      26.611 -17.271   7.373  1.00  0.86           H  
ATOM    853  HZ  PHE A  57      28.124 -19.225   7.352  1.00  0.86           H  
ATOM    854  N   PHE A  58      24.966 -15.489  13.950  1.00  0.81           N  
ATOM    855  CA  PHE A  58      24.025 -14.900  14.891  1.00  0.81           C  
ATOM    856  C   PHE A  58      22.804 -14.441  14.131  1.00  0.81           C  
ATOM    857  O   PHE A  58      22.932 -13.934  13.017  1.00  0.81           O  
ATOM    858  CB  PHE A  58      24.677 -13.753  15.651  1.00  0.81           C  
ATOM    859  CG  PHE A  58      25.719 -14.239  16.584  1.00  0.81           C  
ATOM    860  CD1 PHE A  58      27.019 -14.433  16.156  1.00  0.81           C  
ATOM    861  CD2 PHE A  58      25.389 -14.536  17.902  1.00  0.81           C  
ATOM    862  CE1 PHE A  58      27.965 -14.902  17.027  1.00  0.81           C  
ATOM    863  CE2 PHE A  58      26.333 -15.003  18.773  1.00  0.81           C  
ATOM    864  CZ  PHE A  58      27.615 -15.184  18.336  1.00  0.81           C  
ATOM    865  H   PHE A  58      25.548 -14.895  13.352  1.00  0.81           H  
ATOM    866  HA  PHE A  58      23.717 -15.659  15.613  1.00  0.81           H  
ATOM    867 1HB  PHE A  58      25.133 -13.050  14.950  1.00  0.81           H  
ATOM    868 2HB  PHE A  58      23.922 -13.224  16.220  1.00  0.81           H  
ATOM    869  HD1 PHE A  58      27.287 -14.214  15.117  1.00  0.81           H  
ATOM    870  HD2 PHE A  58      24.359 -14.392  18.239  1.00  0.81           H  
ATOM    871  HE1 PHE A  58      28.992 -15.057  16.682  1.00  0.81           H  
ATOM    872  HE2 PHE A  58      26.065 -15.233  19.804  1.00  0.81           H  
ATOM    873  HZ  PHE A  58      28.355 -15.559  19.018  1.00  0.81           H  
ATOM    874  N   GLU A  59      21.617 -14.623  14.709  1.00  0.77           N  
ATOM    875  CA  GLU A  59      20.402 -14.199  14.018  1.00  0.77           C  
ATOM    876  C   GLU A  59      20.003 -12.775  14.367  1.00  0.77           C  
ATOM    877  O   GLU A  59      19.947 -12.375  15.534  1.00  0.77           O  
ATOM    878  CB  GLU A  59      19.253 -15.172  14.278  1.00  0.77           C  
ATOM    879  CG  GLU A  59      17.959 -14.856  13.507  1.00  0.77           C  
ATOM    880  CD  GLU A  59      16.860 -15.886  13.721  1.00  0.77           C  
ATOM    881  OE1 GLU A  59      17.105 -16.871  14.373  1.00  0.77           O  
ATOM    882  OE2 GLU A  59      15.782 -15.690  13.213  1.00  0.77           O  
ATOM    883  H   GLU A  59      21.547 -15.049  15.627  1.00  0.77           H  
ATOM    884  HA  GLU A  59      20.598 -14.224  12.948  1.00  0.77           H  
ATOM    885 1HB  GLU A  59      19.567 -16.181  14.011  1.00  0.77           H  
ATOM    886 2HB  GLU A  59      19.010 -15.172  15.337  1.00  0.77           H  
ATOM    887 1HG  GLU A  59      17.587 -13.880  13.827  1.00  0.77           H  
ATOM    888 2HG  GLU A  59      18.192 -14.789  12.441  1.00  0.77           H  
ATOM    889  N   LEU A  60      19.768 -11.992  13.326  1.00  0.75           N  
ATOM    890  CA  LEU A  60      19.381 -10.601  13.472  1.00  0.75           C  
ATOM    891  C   LEU A  60      18.033 -10.296  12.872  1.00  0.75           C  
ATOM    892  O   LEU A  60      17.640 -10.839  11.833  1.00  0.75           O  
ATOM    893  CB  LEU A  60      20.375  -9.661  12.787  1.00  0.75           C  
ATOM    894  CG  LEU A  60      21.701  -9.484  13.423  1.00  0.75           C  
ATOM    895  CD1 LEU A  60      22.551 -10.688  13.096  1.00  0.75           C  
ATOM    896  CD2 LEU A  60      22.301  -8.209  12.894  1.00  0.75           C  
ATOM    897  H   LEU A  60      19.846 -12.398  12.398  1.00  0.75           H  
ATOM    898  HA  LEU A  60      19.344 -10.367  14.531  1.00  0.75           H  
ATOM    899 1HB  LEU A  60      20.544 -10.029  11.776  1.00  0.75           H  
ATOM    900 2HB  LEU A  60      19.910  -8.673  12.717  1.00  0.75           H  
ATOM    901  HG  LEU A  60      21.599  -9.406  14.503  1.00  0.75           H  
ATOM    902 1HD1 LEU A  60      23.532 -10.590  13.509  1.00  0.75           H  
ATOM    903 2HD1 LEU A  60      22.115 -11.561  13.480  1.00  0.75           H  
ATOM    904 3HD1 LEU A  60      22.608 -10.784  12.042  1.00  0.75           H  
ATOM    905 1HD2 LEU A  60      23.263  -8.052  13.344  1.00  0.75           H  
ATOM    906 2HD2 LEU A  60      22.404  -8.280  11.817  1.00  0.75           H  
ATOM    907 3HD2 LEU A  60      21.653  -7.386  13.141  1.00  0.75           H  
ATOM    908  N   LEU A  61      17.351  -9.366  13.511  1.00  0.75           N  
ATOM    909  CA  LEU A  61      16.131  -8.808  12.979  1.00  0.75           C  
ATOM    910  C   LEU A  61      16.363  -7.334  12.693  1.00  0.75           C  
ATOM    911  O   LEU A  61      16.926  -6.605  13.517  1.00  0.75           O  
ATOM    912  CB  LEU A  61      14.981  -9.005  13.966  1.00  0.75           C  
ATOM    913  CG  LEU A  61      14.635 -10.458  14.274  1.00  0.75           C  
ATOM    914  CD1 LEU A  61      13.570 -10.517  15.350  1.00  0.75           C  
ATOM    915  CD2 LEU A  61      14.156 -11.107  12.995  1.00  0.75           C  
ATOM    916  H   LEU A  61      17.720  -9.012  14.392  1.00  0.75           H  
ATOM    917  HA  LEU A  61      15.885  -9.306  12.045  1.00  0.75           H  
ATOM    918 1HB  LEU A  61      15.241  -8.517  14.904  1.00  0.75           H  
ATOM    919 2HB  LEU A  61      14.090  -8.525  13.558  1.00  0.75           H  
ATOM    920  HG  LEU A  61      15.521 -10.981  14.641  1.00  0.75           H  
ATOM    921 1HD1 LEU A  61      13.328 -11.560  15.565  1.00  0.75           H  
ATOM    922 2HD1 LEU A  61      13.944 -10.039  16.256  1.00  0.75           H  
ATOM    923 3HD1 LEU A  61      12.676  -9.999  15.007  1.00  0.75           H  
ATOM    924 1HD2 LEU A  61      13.910 -12.154  13.180  1.00  0.75           H  
ATOM    925 2HD2 LEU A  61      13.272 -10.585  12.623  1.00  0.75           H  
ATOM    926 3HD2 LEU A  61      14.945 -11.040  12.259  1.00  0.75           H  
ATOM    927  N   LEU A  62      15.928  -6.892  11.519  1.00  0.77           N  
ATOM    928  CA  LEU A  62      16.064  -5.495  11.135  1.00  0.77           C  
ATOM    929  C   LEU A  62      14.704  -4.927  10.760  1.00  0.77           C  
ATOM    930  O   LEU A  62      14.055  -5.412   9.826  1.00  0.77           O  
ATOM    931  CB  LEU A  62      16.999  -5.344   9.923  1.00  0.77           C  
ATOM    932  CG  LEU A  62      18.483  -5.710  10.109  1.00  0.77           C  
ATOM    933  CD1 LEU A  62      18.694  -7.224   9.816  1.00  0.77           C  
ATOM    934  CD2 LEU A  62      19.327  -4.801   9.177  1.00  0.77           C  
ATOM    935  H   LEU A  62      15.486  -7.550  10.880  1.00  0.77           H  
ATOM    936  HA  LEU A  62      16.462  -4.926  11.973  1.00  0.77           H  
ATOM    937 1HB  LEU A  62      16.617  -5.963   9.130  1.00  0.77           H  
ATOM    938 2HB  LEU A  62      16.954  -4.305   9.592  1.00  0.77           H  
ATOM    939  HG  LEU A  62      18.770  -5.546  11.135  1.00  0.77           H  
ATOM    940 1HD1 LEU A  62      19.735  -7.486   9.959  1.00  0.77           H  
ATOM    941 2HD1 LEU A  62      18.086  -7.827  10.483  1.00  0.77           H  
ATOM    942 3HD1 LEU A  62      18.408  -7.437   8.786  1.00  0.77           H  
ATOM    943 1HD2 LEU A  62      20.377  -5.012   9.294  1.00  0.77           H  
ATOM    944 2HD2 LEU A  62      19.039  -4.972   8.138  1.00  0.77           H  
ATOM    945 3HD2 LEU A  62      19.145  -3.755   9.435  1.00  0.77           H  
ATOM    946  N   THR A  63      14.269  -3.892  11.472  1.00  0.81           N  
ATOM    947  CA  THR A  63      12.976  -3.302  11.146  1.00  0.81           C  
ATOM    948  C   THR A  63      13.212  -1.933  10.550  1.00  0.81           C  
ATOM    949  O   THR A  63      13.890  -1.081  11.131  1.00  0.81           O  
ATOM    950  CB  THR A  63      12.045  -3.204  12.363  1.00  0.81           C  
ATOM    951  OG1 THR A  63      11.794  -4.518  12.884  1.00  0.81           O  
ATOM    952  CG2 THR A  63      10.722  -2.570  11.934  1.00  0.81           C  
ATOM    953  H   THR A  63      14.838  -3.524  12.235  1.00  0.81           H  
ATOM    954  HA  THR A  63      12.477  -3.909  10.395  1.00  0.81           H  
ATOM    955  HB  THR A  63      12.509  -2.595  13.136  1.00  0.81           H  
ATOM    956  HG1 THR A  63      11.469  -5.081  12.177  1.00  0.81           H  
ATOM    957 1HG2 THR A  63      10.054  -2.505  12.790  1.00  0.81           H  
ATOM    958 2HG2 THR A  63      10.900  -1.569  11.539  1.00  0.81           H  
ATOM    959 3HG2 THR A  63      10.260  -3.186  11.157  1.00  0.81           H  
ATOM    960  N   LEU A  64      12.679  -1.736   9.359  1.00  0.85           N  
ATOM    961  CA  LEU A  64      12.899  -0.520   8.629  1.00  0.85           C  
ATOM    962  C   LEU A  64      11.611   0.277   8.747  1.00  0.85           C  
ATOM    963  O   LEU A  64      10.528  -0.303   8.705  1.00  0.85           O  
ATOM    964  CB  LEU A  64      13.195  -0.893   7.174  1.00  0.85           C  
ATOM    965  CG  LEU A  64      14.233  -2.058   6.999  1.00  0.85           C  
ATOM    966  CD1 LEU A  64      14.466  -2.290   5.585  1.00  0.85           C  
ATOM    967  CD2 LEU A  64      15.494  -1.767   7.681  1.00  0.85           C  
ATOM    968  H   LEU A  64      12.107  -2.461   8.941  1.00  0.85           H  
ATOM    969  HA  LEU A  64      13.724   0.044   9.061  1.00  0.85           H  
ATOM    970 1HB  LEU A  64      12.276  -1.178   6.705  1.00  0.85           H  
ATOM    971 2HB  LEU A  64      13.580  -0.019   6.658  1.00  0.85           H  
ATOM    972  HG  LEU A  64      13.803  -2.974   7.420  1.00  0.85           H  
ATOM    973 1HD1 LEU A  64      15.159  -3.115   5.460  1.00  0.85           H  
ATOM    974 2HD1 LEU A  64      13.540  -2.521   5.076  1.00  0.85           H  
ATOM    975 3HD1 LEU A  64      14.891  -1.397   5.185  1.00  0.85           H  
ATOM    976 1HD2 LEU A  64      16.184  -2.601   7.548  1.00  0.85           H  
ATOM    977 2HD2 LEU A  64      15.928  -0.866   7.258  1.00  0.85           H  
ATOM    978 3HD2 LEU A  64      15.298  -1.630   8.730  1.00  0.85           H  
ATOM    979  N   THR A  65      11.694   1.581   8.921  1.00  0.89           N  
ATOM    980  CA  THR A  65      10.457   2.341   9.015  1.00  0.89           C  
ATOM    981  C   THR A  65       9.968   2.711   7.631  1.00  0.89           C  
ATOM    982  O   THR A  65      10.738   2.675   6.672  1.00  0.89           O  
ATOM    983  CB  THR A  65      10.654   3.613   9.851  1.00  0.89           C  
ATOM    984  OG1 THR A  65      11.563   4.499   9.181  1.00  0.89           O  
ATOM    985  CG2 THR A  65      11.235   3.256  11.206  1.00  0.89           C  
ATOM    986  H   THR A  65      12.591   2.044   8.979  1.00  0.89           H  
ATOM    987  HA  THR A  65       9.695   1.724   9.494  1.00  0.89           H  
ATOM    988  HB  THR A  65       9.698   4.117   9.985  1.00  0.89           H  
ATOM    989  HG1 THR A  65      11.634   5.348   9.700  1.00  0.89           H  
ATOM    990 1HG2 THR A  65      11.374   4.171  11.789  1.00  0.89           H  
ATOM    991 2HG2 THR A  65      10.555   2.587  11.731  1.00  0.89           H  
ATOM    992 3HG2 THR A  65      12.199   2.762  11.072  1.00  0.89           H  
ATOM    993  N   ASP A  66       8.728   3.178   7.531  1.00  0.92           N  
ATOM    994  CA  ASP A  66       8.202   3.637   6.250  1.00  0.92           C  
ATOM    995  C   ASP A  66       8.954   4.804   5.630  1.00  0.92           C  
ATOM    996  O   ASP A  66       8.819   5.049   4.438  1.00  0.92           O  
ATOM    997  CB  ASP A  66       6.724   3.982   6.314  1.00  0.92           C  
ATOM    998  CG  ASP A  66       5.818   2.750   6.268  1.00  0.92           C  
ATOM    999  OD1 ASP A  66       6.312   1.687   6.032  1.00  0.92           O  
ATOM   1000  OD2 ASP A  66       4.619   2.898   6.269  1.00  0.92           O  
ATOM   1001  H   ASP A  66       8.136   3.193   8.349  1.00  0.92           H  
ATOM   1002  HA  ASP A  66       8.283   2.805   5.557  1.00  0.92           H  
ATOM   1003 1HB  ASP A  66       6.532   4.498   7.255  1.00  0.92           H  
ATOM   1004 2HB  ASP A  66       6.480   4.683   5.539  1.00  0.92           H  
ATOM   1005  N   ASP A  67       9.698   5.543   6.435  1.00  0.94           N  
ATOM   1006  CA  ASP A  67      10.456   6.678   5.948  1.00  0.94           C  
ATOM   1007  C   ASP A  67      11.924   6.323   5.679  1.00  0.94           C  
ATOM   1008  O   ASP A  67      12.729   7.201   5.354  1.00  0.94           O  
ATOM   1009  CB  ASP A  67      10.336   7.829   6.946  1.00  0.94           C  
ATOM   1010  CG  ASP A  67       8.903   8.400   6.994  1.00  0.94           C  
ATOM   1011  OD1 ASP A  67       8.340   8.599   5.945  1.00  0.94           O  
ATOM   1012  OD2 ASP A  67       8.389   8.612   8.064  1.00  0.94           O  
ATOM   1013  H   ASP A  67       9.767   5.293   7.411  1.00  0.94           H  
ATOM   1014  HA  ASP A  67      10.017   7.003   5.005  1.00  0.94           H  
ATOM   1015 1HB  ASP A  67      10.614   7.474   7.948  1.00  0.94           H  
ATOM   1016 2HB  ASP A  67      11.029   8.623   6.678  1.00  0.94           H  
ATOM   1017  N   HIS A  68      12.267   5.037   5.780  1.00  0.93           N  
ATOM   1018  CA  HIS A  68      13.629   4.576   5.547  1.00  0.93           C  
ATOM   1019  C   HIS A  68      13.964   4.943   4.110  1.00  0.93           C  
ATOM   1020  O   HIS A  68      13.104   4.843   3.241  1.00  0.93           O  
ATOM   1021  CB  HIS A  68      13.718   3.051   5.792  1.00  0.93           C  
ATOM   1022  CG  HIS A  68      15.104   2.449   5.837  1.00  0.93           C  
ATOM   1023  ND1 HIS A  68      15.838   2.158   4.707  1.00  0.93           N  
ATOM   1024  CD2 HIS A  68      15.889   2.118   6.893  1.00  0.93           C  
ATOM   1025  CE1 HIS A  68      17.016   1.664   5.066  1.00  0.93           C  
ATOM   1026  NE2 HIS A  68      17.074   1.644   6.386  1.00  0.93           N  
ATOM   1027  H   HIS A  68      11.570   4.340   6.042  1.00  0.93           H  
ATOM   1028  HA  HIS A  68      14.315   5.075   6.227  1.00  0.93           H  
ATOM   1029 1HB  HIS A  68      13.246   2.826   6.746  1.00  0.93           H  
ATOM   1030 2HB  HIS A  68      13.144   2.528   5.024  1.00  0.93           H  
ATOM   1031  HD1 HIS A  68      15.552   2.331   3.759  1.00  0.93           H  
ATOM   1032  HD2 HIS A  68      15.742   2.182   7.975  1.00  0.93           H  
ATOM   1033  HE1 HIS A  68      17.749   1.367   4.313  1.00  0.93           H  
ATOM   1034  N   PRO A  69      15.188   5.382   3.818  1.00  0.91           N  
ATOM   1035  CA  PRO A  69      16.401   5.541   4.618  1.00  0.91           C  
ATOM   1036  C   PRO A  69      16.554   6.836   5.416  1.00  0.91           C  
ATOM   1037  O   PRO A  69      17.622   7.083   5.963  1.00  0.91           O  
ATOM   1038  CB  PRO A  69      17.459   5.477   3.521  1.00  0.91           C  
ATOM   1039  CG  PRO A  69      16.817   6.150   2.348  1.00  0.91           C  
ATOM   1040  CD  PRO A  69      15.362   5.748   2.418  1.00  0.91           C  
ATOM   1041  HA  PRO A  69      16.529   4.694   5.293  1.00  0.91           H  
ATOM   1042 1HB  PRO A  69      18.368   5.987   3.859  1.00  0.91           H  
ATOM   1043 2HB  PRO A  69      17.740   4.432   3.323  1.00  0.91           H  
ATOM   1044 1HG  PRO A  69      16.959   7.239   2.423  1.00  0.91           H  
ATOM   1045 2HG  PRO A  69      17.310   5.826   1.422  1.00  0.91           H  
ATOM   1046 1HD  PRO A  69      14.704   6.599   2.175  1.00  0.91           H  
ATOM   1047 2HD  PRO A  69      15.159   4.881   1.774  1.00  0.91           H  
ATOM   1048  N   LYS A  70      15.526   7.677   5.487  1.00  0.87           N  
ATOM   1049  CA  LYS A  70      15.676   8.978   6.150  1.00  0.87           C  
ATOM   1050  C   LYS A  70      15.903   8.829   7.658  1.00  0.87           C  
ATOM   1051  O   LYS A  70      16.428   9.732   8.309  1.00  0.87           O  
ATOM   1052  CB  LYS A  70      14.446   9.828   5.883  1.00  0.87           C  
ATOM   1053  CG  LYS A  70      14.299  10.226   4.427  1.00  0.87           C  
ATOM   1054  CD  LYS A  70      13.000  10.972   4.160  1.00  0.87           C  
ATOM   1055  CE  LYS A  70      12.899  11.354   2.685  1.00  0.87           C  
ATOM   1056  NZ  LYS A  70      11.587  11.960   2.337  1.00  0.87           N  
ATOM   1057  H   LYS A  70      14.615   7.443   5.099  1.00  0.87           H  
ATOM   1058  HA  LYS A  70      16.547   9.479   5.728  1.00  0.87           H  
ATOM   1059 1HB  LYS A  70      13.556   9.305   6.203  1.00  0.87           H  
ATOM   1060 2HB  LYS A  70      14.509  10.742   6.471  1.00  0.87           H  
ATOM   1061 1HG  LYS A  70      15.141  10.850   4.131  1.00  0.87           H  
ATOM   1062 2HG  LYS A  70      14.308   9.318   3.817  1.00  0.87           H  
ATOM   1063 1HD  LYS A  70      12.155  10.327   4.419  1.00  0.87           H  
ATOM   1064 2HD  LYS A  70      12.954  11.871   4.772  1.00  0.87           H  
ATOM   1065 1HE  LYS A  70      13.687  12.069   2.456  1.00  0.87           H  
ATOM   1066 2HE  LYS A  70      13.047  10.462   2.078  1.00  0.87           H  
ATOM   1067 1HZ  LYS A  70      11.580  12.196   1.347  1.00  0.87           H  
ATOM   1068 2HZ  LYS A  70      10.850  11.288   2.525  1.00  0.87           H  
ATOM   1069 3HZ  LYS A  70      11.437  12.792   2.881  1.00  0.87           H  
ATOM   1070  N   GLU A  71      15.480   7.684   8.191  1.00  0.83           N  
ATOM   1071  CA  GLU A  71      15.594   7.312   9.597  1.00  0.83           C  
ATOM   1072  C   GLU A  71      16.395   6.016   9.688  1.00  0.83           C  
ATOM   1073  O   GLU A  71      16.401   5.245   8.730  1.00  0.83           O  
ATOM   1074  CB  GLU A  71      14.211   7.058  10.212  1.00  0.83           C  
ATOM   1075  CG  GLU A  71      13.285   8.235  10.287  1.00  0.83           C  
ATOM   1076  CD  GLU A  71      12.000   7.877  11.002  1.00  0.83           C  
ATOM   1077  OE1 GLU A  71      11.417   6.854  10.683  1.00  0.83           O  
ATOM   1078  OE2 GLU A  71      11.618   8.610  11.888  1.00  0.83           O  
ATOM   1079  H   GLU A  71      15.056   7.025   7.558  1.00  0.83           H  
ATOM   1080  HA  GLU A  71      16.109   8.112  10.129  1.00  0.83           H  
ATOM   1081 1HB  GLU A  71      13.704   6.305   9.607  1.00  0.83           H  
ATOM   1082 2HB  GLU A  71      14.304   6.641  11.209  1.00  0.83           H  
ATOM   1083 1HG  GLU A  71      13.780   9.049  10.818  1.00  0.83           H  
ATOM   1084 2HG  GLU A  71      13.056   8.574   9.274  1.00  0.83           H  
ATOM   1085  N   PRO A  72      17.084   5.736  10.796  1.00  0.79           N  
ATOM   1086  CA  PRO A  72      17.783   4.495  11.010  1.00  0.79           C  
ATOM   1087  C   PRO A  72      16.819   3.350  11.191  1.00  0.79           C  
ATOM   1088  O   PRO A  72      15.691   3.566  11.630  1.00  0.79           O  
ATOM   1089  CB  PRO A  72      18.531   4.750  12.312  1.00  0.79           C  
ATOM   1090  CG  PRO A  72      17.747   5.840  13.007  1.00  0.79           C  
ATOM   1091  CD  PRO A  72      17.213   6.707  11.891  1.00  0.79           C  
ATOM   1092  HA  PRO A  72      18.462   4.352  10.162  1.00  0.79           H  
ATOM   1093 1HB  PRO A  72      18.523   3.820  12.906  1.00  0.79           H  
ATOM   1094 2HB  PRO A  72      19.574   4.992  12.131  1.00  0.79           H  
ATOM   1095 1HG  PRO A  72      16.954   5.402  13.628  1.00  0.79           H  
ATOM   1096 2HG  PRO A  72      18.402   6.402  13.684  1.00  0.79           H  
ATOM   1097 1HD  PRO A  72      16.262   7.144  12.203  1.00  0.79           H  
ATOM   1098 2HD  PRO A  72      17.950   7.481  11.629  1.00  0.79           H  
ATOM   1099  N   PRO A  73      17.231   2.128  10.863  1.00  0.75           N  
ATOM   1100  CA  PRO A  73      16.536   0.900  11.134  1.00  0.75           C  
ATOM   1101  C   PRO A  73      16.721   0.560  12.592  1.00  0.75           C  
ATOM   1102  O   PRO A  73      17.655   1.061  13.220  1.00  0.75           O  
ATOM   1103  CB  PRO A  73      17.247  -0.084  10.218  1.00  0.75           C  
ATOM   1104  CG  PRO A  73      18.633   0.422  10.120  1.00  0.75           C  
ATOM   1105  CD  PRO A  73      18.508   1.937  10.145  1.00  0.75           C  
ATOM   1106  HA  PRO A  73      15.470   1.004  10.878  1.00  0.75           H  
ATOM   1107 1HB  PRO A  73      17.157  -1.113  10.608  1.00  0.75           H  
ATOM   1108 2HB  PRO A  73      16.781  -0.049   9.259  1.00  0.75           H  
ATOM   1109 1HG  PRO A  73      19.226   0.024  10.942  1.00  0.75           H  
ATOM   1110 2HG  PRO A  73      19.077   0.058   9.185  1.00  0.75           H  
ATOM   1111 1HD  PRO A  73      19.358   2.359  10.708  1.00  0.75           H  
ATOM   1112 2HD  PRO A  73      18.441   2.330   9.114  1.00  0.75           H  
ATOM   1113  N   GLU A  74      15.853  -0.280  13.121  1.00  0.72           N  
ATOM   1114  CA  GLU A  74      16.058  -0.819  14.453  1.00  0.72           C  
ATOM   1115  C   GLU A  74      16.650  -2.203  14.293  1.00  0.72           C  
ATOM   1116  O   GLU A  74      16.109  -3.014  13.537  1.00  0.72           O  
ATOM   1117  CB  GLU A  74      14.755  -0.880  15.248  1.00  0.72           C  
ATOM   1118  CG  GLU A  74      14.934  -1.437  16.657  1.00  0.72           C  
ATOM   1119  CD  GLU A  74      13.660  -1.521  17.458  1.00  0.72           C  
ATOM   1120  OE1 GLU A  74      12.833  -0.647  17.335  1.00  0.72           O  
ATOM   1121  OE2 GLU A  74      13.503  -2.490  18.174  1.00  0.72           O  
ATOM   1122  H   GLU A  74      15.072  -0.602  12.552  1.00  0.72           H  
ATOM   1123  HA  GLU A  74      16.772  -0.195  14.990  1.00  0.72           H  
ATOM   1124 1HB  GLU A  74      14.326   0.118  15.325  1.00  0.72           H  
ATOM   1125 2HB  GLU A  74      14.039  -1.509  14.725  1.00  0.72           H  
ATOM   1126 1HG  GLU A  74      15.368  -2.429  16.582  1.00  0.72           H  
ATOM   1127 2HG  GLU A  74      15.645  -0.808  17.188  1.00  0.72           H  
ATOM   1128  N   VAL A  75      17.769  -2.477  14.956  1.00  0.69           N  
ATOM   1129  CA  VAL A  75      18.380  -3.789  14.794  1.00  0.69           C  
ATOM   1130  C   VAL A  75      18.537  -4.525  16.118  1.00  0.69           C  
ATOM   1131  O   VAL A  75      19.060  -3.969  17.089  1.00  0.69           O  
ATOM   1132  CB  VAL A  75      19.740  -3.669  14.092  1.00  0.69           C  
ATOM   1133  CG1 VAL A  75      20.350  -5.047  13.946  1.00  0.69           C  
ATOM   1134  CG2 VAL A  75      19.555  -3.001  12.742  1.00  0.69           C  
ATOM   1135  H   VAL A  75      18.191  -1.785  15.562  1.00  0.69           H  
ATOM   1136  HA  VAL A  75      17.737  -4.391  14.156  1.00  0.69           H  
ATOM   1137  HB  VAL A  75      20.416  -3.070  14.696  1.00  0.69           H  
ATOM   1138 1HG1 VAL A  75      21.290  -4.964  13.457  1.00  0.69           H  
ATOM   1139 2HG1 VAL A  75      20.494  -5.503  14.925  1.00  0.69           H  
ATOM   1140 3HG1 VAL A  75      19.686  -5.675  13.350  1.00  0.69           H  
ATOM   1141 1HG2 VAL A  75      20.517  -2.930  12.257  1.00  0.69           H  
ATOM   1142 2HG2 VAL A  75      18.884  -3.583  12.138  1.00  0.69           H  
ATOM   1143 3HG2 VAL A  75      19.136  -2.007  12.869  1.00  0.69           H  
ATOM   1144  N   ASN A  76      18.081  -5.781  16.136  1.00  0.68           N  
ATOM   1145  CA  ASN A  76      18.132  -6.616  17.331  1.00  0.68           C  
ATOM   1146  C   ASN A  76      18.721  -8.005  17.061  1.00  0.68           C  
ATOM   1147  O   ASN A  76      18.465  -8.623  16.024  1.00  0.68           O  
ATOM   1148  CB  ASN A  76      16.732  -6.809  17.915  1.00  0.68           C  
ATOM   1149  CG  ASN A  76      16.038  -5.554  18.453  1.00  0.68           C  
ATOM   1150  OD1 ASN A  76      16.282  -5.129  19.579  1.00  0.68           O  
ATOM   1151  ND2 ASN A  76      15.171  -4.977  17.663  1.00  0.68           N  
ATOM   1152  H   ASN A  76      17.668  -6.153  15.279  1.00  0.68           H  
ATOM   1153  HA  ASN A  76      18.771  -6.127  18.062  1.00  0.68           H  
ATOM   1154 1HB  ASN A  76      16.093  -7.254  17.150  1.00  0.68           H  
ATOM   1155 2HB  ASN A  76      16.801  -7.532  18.732  1.00  0.68           H  
ATOM   1156 1HD2 ASN A  76      14.667  -4.135  17.963  1.00  0.68           H  
ATOM   1157 2HD2 ASN A  76      14.990  -5.351  16.756  1.00  0.68           H  
ATOM   1158  N   PHE A  77      19.469  -8.519  18.030  1.00  0.69           N  
ATOM   1159  CA  PHE A  77      20.014  -9.872  17.975  1.00  0.69           C  
ATOM   1160  C   PHE A  77      19.240 -10.868  18.807  1.00  0.69           C  
ATOM   1161  O   PHE A  77      18.801 -10.557  19.918  1.00  0.69           O  
ATOM   1162  CB  PHE A  77      21.432  -9.908  18.494  1.00  0.69           C  
ATOM   1163  CG  PHE A  77      22.450  -9.351  17.620  1.00  0.69           C  
ATOM   1164  CD1 PHE A  77      22.747  -8.001  17.582  1.00  0.69           C  
ATOM   1165  CD2 PHE A  77      23.166 -10.215  16.840  1.00  0.69           C  
ATOM   1166  CE1 PHE A  77      23.756  -7.559  16.761  1.00  0.69           C  
ATOM   1167  CE2 PHE A  77      24.170  -9.776  16.045  1.00  0.69           C  
ATOM   1168  CZ  PHE A  77      24.468  -8.456  16.006  1.00  0.69           C  
ATOM   1169  H   PHE A  77      19.669  -7.943  18.842  1.00  0.69           H  
ATOM   1170  HA  PHE A  77      20.004 -10.210  16.939  1.00  0.69           H  
ATOM   1171 1HB  PHE A  77      21.472  -9.366  19.440  1.00  0.69           H  
ATOM   1172 2HB  PHE A  77      21.703 -10.946  18.711  1.00  0.69           H  
ATOM   1173  HD1 PHE A  77      22.178  -7.299  18.207  1.00  0.69           H  
ATOM   1174  HD2 PHE A  77      22.921 -11.276  16.882  1.00  0.69           H  
ATOM   1175  HE1 PHE A  77      23.992  -6.513  16.716  1.00  0.69           H  
ATOM   1176  HE2 PHE A  77      24.740 -10.484  15.445  1.00  0.69           H  
ATOM   1177  HZ  PHE A  77      25.265  -8.134  15.379  1.00  0.69           H  
ATOM   1178  N   GLU A  78      19.142 -12.084  18.294  1.00  0.69           N  
ATOM   1179  CA  GLU A  78      18.528 -13.157  19.037  1.00  0.69           C  
ATOM   1180  C   GLU A  78      19.326 -14.464  18.885  1.00  0.69           C  
ATOM   1181  O   GLU A  78      19.668 -14.860  17.772  1.00  0.69           O  
ATOM   1182  CB  GLU A  78      17.085 -13.364  18.560  1.00  0.69           C  
ATOM   1183  CG  GLU A  78      16.328 -14.445  19.325  1.00  0.69           C  
ATOM   1184  CD  GLU A  78      14.890 -14.568  18.907  1.00  0.69           C  
ATOM   1185  OE1 GLU A  78      14.466 -13.799  18.079  1.00  0.69           O  
ATOM   1186  OE2 GLU A  78      14.214 -15.430  19.419  1.00  0.69           O  
ATOM   1187  H   GLU A  78      19.503 -12.258  17.356  1.00  0.69           H  
ATOM   1188  HA  GLU A  78      18.483 -12.857  20.073  1.00  0.69           H  
ATOM   1189 1HB  GLU A  78      16.535 -12.427  18.654  1.00  0.69           H  
ATOM   1190 2HB  GLU A  78      17.089 -13.638  17.501  1.00  0.69           H  
ATOM   1191 1HG  GLU A  78      16.824 -15.402  19.160  1.00  0.69           H  
ATOM   1192 2HG  GLU A  78      16.377 -14.222  20.390  1.00  0.69           H  
ATOM   1193  N   PRO A  79      19.650 -15.130  19.996  1.00  0.70           N  
ATOM   1194  CA  PRO A  79      19.598 -14.718  21.391  1.00  0.70           C  
ATOM   1195  C   PRO A  79      20.537 -13.509  21.590  1.00  0.70           C  
ATOM   1196  O   PRO A  79      21.406 -13.284  20.747  1.00  0.70           O  
ATOM   1197  CB  PRO A  79      20.084 -15.959  22.131  1.00  0.70           C  
ATOM   1198  CG  PRO A  79      19.846 -17.105  21.164  1.00  0.70           C  
ATOM   1199  CD  PRO A  79      20.080 -16.506  19.801  1.00  0.70           C  
ATOM   1200  HA  PRO A  79      18.553 -14.508  21.640  1.00  0.70           H  
ATOM   1201 1HB  PRO A  79      21.133 -15.823  22.395  1.00  0.70           H  
ATOM   1202 2HB  PRO A  79      19.535 -16.082  23.075  1.00  0.70           H  
ATOM   1203 1HG  PRO A  79      20.528 -17.938  21.375  1.00  0.70           H  
ATOM   1204 2HG  PRO A  79      18.826 -17.495  21.283  1.00  0.70           H  
ATOM   1205 1HD  PRO A  79      21.139 -16.539  19.520  1.00  0.70           H  
ATOM   1206 2HD  PRO A  79      19.444 -16.995  19.045  1.00  0.70           H  
ATOM   1207  N   PRO A  80      20.360 -12.696  22.639  1.00  0.70           N  
ATOM   1208  CA  PRO A  80      21.191 -11.547  22.981  1.00  0.70           C  
ATOM   1209  C   PRO A  80      22.667 -11.914  23.116  1.00  0.70           C  
ATOM   1210  O   PRO A  80      23.014 -12.962  23.656  1.00  0.70           O  
ATOM   1211  CB  PRO A  80      20.614 -11.127  24.340  1.00  0.70           C  
ATOM   1212  CG  PRO A  80      19.188 -11.596  24.301  1.00  0.70           C  
ATOM   1213  CD  PRO A  80      19.217 -12.895  23.549  1.00  0.70           C  
ATOM   1214  HA  PRO A  80      21.052 -10.760  22.225  1.00  0.70           H  
ATOM   1215 1HB  PRO A  80      21.194 -11.576  25.155  1.00  0.70           H  
ATOM   1216 2HB  PRO A  80      20.692 -10.031  24.460  1.00  0.70           H  
ATOM   1217 1HG  PRO A  80      18.807 -11.704  25.328  1.00  0.70           H  
ATOM   1218 2HG  PRO A  80      18.560 -10.829  23.817  1.00  0.70           H  
ATOM   1219 1HD  PRO A  80      19.391 -13.746  24.224  1.00  0.70           H  
ATOM   1220 2HD  PRO A  80      18.267 -12.955  23.015  1.00  0.70           H  
ATOM   1221  N   ILE A  81      23.530 -11.022  22.657  1.00  0.69           N  
ATOM   1222  CA  ILE A  81      24.977 -11.214  22.685  1.00  0.69           C  
ATOM   1223  C   ILE A  81      25.676 -10.432  23.816  1.00  0.69           C  
ATOM   1224  O   ILE A  81      25.509  -9.222  23.902  1.00  0.69           O  
ATOM   1225  CB  ILE A  81      25.597 -10.777  21.351  1.00  0.69           C  
ATOM   1226  CG1 ILE A  81      25.099 -11.594  20.218  1.00  0.69           C  
ATOM   1227  CG2 ILE A  81      27.015 -10.821  21.394  1.00  0.69           C  
ATOM   1228  CD1 ILE A  81      25.605 -11.072  18.920  1.00  0.69           C  
ATOM   1229  H   ILE A  81      23.165 -10.176  22.242  1.00  0.69           H  
ATOM   1230  HA  ILE A  81      25.147 -12.279  22.797  1.00  0.69           H  
ATOM   1231  HB  ILE A  81      25.302  -9.752  21.159  1.00  0.69           H  
ATOM   1232 1HG1 ILE A  81      25.421 -12.624  20.341  1.00  0.69           H  
ATOM   1233 2HG1 ILE A  81      24.007 -11.569  20.202  1.00  0.69           H  
ATOM   1234 1HG2 ILE A  81      27.418 -10.474  20.452  1.00  0.69           H  
ATOM   1235 2HG2 ILE A  81      27.380 -10.197  22.195  1.00  0.69           H  
ATOM   1236 3HG2 ILE A  81      27.294 -11.839  21.555  1.00  0.69           H  
ATOM   1237 1HD1 ILE A  81      25.226 -11.678  18.115  1.00  0.69           H  
ATOM   1238 2HD1 ILE A  81      25.277 -10.043  18.795  1.00  0.69           H  
ATOM   1239 3HD1 ILE A  81      26.692 -11.108  18.911  1.00  0.69           H  
ATOM   1240  N   PRO A  82      26.512 -11.061  24.675  1.00  0.67           N  
ATOM   1241  CA  PRO A  82      27.204 -10.439  25.807  1.00  0.67           C  
ATOM   1242  C   PRO A  82      28.367  -9.566  25.365  1.00  0.67           C  
ATOM   1243  O   PRO A  82      29.533  -9.876  25.599  1.00  0.67           O  
ATOM   1244  CB  PRO A  82      27.710 -11.640  26.586  1.00  0.67           C  
ATOM   1245  CG  PRO A  82      27.954 -12.676  25.524  1.00  0.67           C  
ATOM   1246  CD  PRO A  82      26.817 -12.501  24.532  1.00  0.67           C  
ATOM   1247  HA  PRO A  82      26.482  -9.855  26.398  1.00  0.67           H  
ATOM   1248 1HB  PRO A  82      28.624 -11.372  27.138  1.00  0.67           H  
ATOM   1249 2HB  PRO A  82      26.965 -11.955  27.330  1.00  0.67           H  
ATOM   1250 1HG  PRO A  82      28.938 -12.523  25.069  1.00  0.67           H  
ATOM   1251 2HG  PRO A  82      27.967 -13.641  25.962  1.00  0.67           H  
ATOM   1252 1HD  PRO A  82      27.190 -12.756  23.547  1.00  0.67           H  
ATOM   1253 2HD  PRO A  82      25.947 -13.118  24.826  1.00  0.67           H  
ATOM   1254  N   HIS A  83      28.011  -8.468  24.740  1.00  0.65           N  
ATOM   1255  CA  HIS A  83      28.922  -7.502  24.159  1.00  0.65           C  
ATOM   1256  C   HIS A  83      28.468  -6.110  24.614  1.00  0.65           C  
ATOM   1257  O   HIS A  83      27.273  -5.863  24.603  1.00  0.65           O  
ATOM   1258  CB  HIS A  83      28.819  -7.659  22.647  1.00  0.65           C  
ATOM   1259  CG  HIS A  83      29.569  -6.772  21.825  1.00  0.65           C  
ATOM   1260  ND1 HIS A  83      29.181  -5.466  21.569  1.00  0.65           N  
ATOM   1261  CD2 HIS A  83      30.676  -6.979  21.117  1.00  0.65           C  
ATOM   1262  CE1 HIS A  83      30.021  -4.946  20.721  1.00  0.65           C  
ATOM   1263  NE2 HIS A  83      30.926  -5.838  20.445  1.00  0.65           N  
ATOM   1264  H   HIS A  83      27.008  -8.328  24.611  1.00  0.65           H  
ATOM   1265  HA  HIS A  83      29.931  -7.730  24.471  1.00  0.65           H  
ATOM   1266 1HB  HIS A  83      29.144  -8.667  22.389  1.00  0.65           H  
ATOM   1267 2HB  HIS A  83      27.771  -7.583  22.353  1.00  0.65           H  
ATOM   1268  HD2 HIS A  83      31.258  -7.897  21.059  1.00  0.65           H  
ATOM   1269  HE1 HIS A  83      29.998  -3.957  20.299  1.00  0.65           H  
ATOM   1270  HE2 HIS A  83      31.695  -5.688  19.793  1.00  0.65           H  
ATOM   1271  N   PRO A  84      29.360  -5.168  24.977  1.00  0.63           N  
ATOM   1272  CA  PRO A  84      29.043  -3.840  25.466  1.00  0.63           C  
ATOM   1273  C   PRO A  84      28.029  -3.045  24.644  1.00  0.63           C  
ATOM   1274  O   PRO A  84      27.283  -2.256  25.230  1.00  0.63           O  
ATOM   1275  CB  PRO A  84      30.419  -3.155  25.442  1.00  0.63           C  
ATOM   1276  CG  PRO A  84      31.389  -4.267  25.658  1.00  0.63           C  
ATOM   1277  CD  PRO A  84      30.803  -5.422  24.909  1.00  0.63           C  
ATOM   1278  HA  PRO A  84      28.688  -3.926  26.507  1.00  0.63           H  
ATOM   1279 1HB  PRO A  84      30.561  -2.627  24.483  1.00  0.63           H  
ATOM   1280 2HB  PRO A  84      30.474  -2.400  26.234  1.00  0.63           H  
ATOM   1281 1HG  PRO A  84      32.390  -3.982  25.296  1.00  0.63           H  
ATOM   1282 2HG  PRO A  84      31.493  -4.483  26.730  1.00  0.63           H  
ATOM   1283 1HD  PRO A  84      31.163  -5.464  23.878  1.00  0.63           H  
ATOM   1284 2HD  PRO A  84      31.052  -6.269  25.468  1.00  0.63           H  
ATOM   1285  N   ASN A  85      27.954  -3.254  23.311  1.00  0.63           N  
ATOM   1286  CA  ASN A  85      27.031  -2.444  22.509  1.00  0.63           C  
ATOM   1287  C   ASN A  85      25.715  -3.173  22.226  1.00  0.63           C  
ATOM   1288  O   ASN A  85      24.863  -2.667  21.488  1.00  0.63           O  
ATOM   1289  CB  ASN A  85      27.677  -2.041  21.197  1.00  0.63           C  
ATOM   1290  CG  ASN A  85      28.890  -1.162  21.371  1.00  0.63           C  
ATOM   1291  OD1 ASN A  85      29.966  -1.549  20.888  1.00  0.63           O  
ATOM   1292  ND2 ASN A  85      28.765  -0.039  22.026  1.00  0.63           N  
ATOM   1293  H   ASN A  85      28.514  -3.963  22.833  1.00  0.63           H  
ATOM   1294  HA  ASN A  85      26.790  -1.536  23.064  1.00  0.63           H  
ATOM   1295 1HB  ASN A  85      27.937  -2.924  20.632  1.00  0.63           H  
ATOM   1296 2HB  ASN A  85      26.944  -1.488  20.601  1.00  0.63           H  
ATOM   1297 1HD2 ASN A  85      29.560   0.570  22.172  1.00  0.63           H  
ATOM   1298 2HD2 ASN A  85      27.879   0.267  22.404  1.00  0.63           H  
ATOM   1299  N   VAL A  86      25.528  -4.357  22.822  1.00  0.63           N  
ATOM   1300  CA  VAL A  86      24.294  -5.119  22.628  1.00  0.63           C  
ATOM   1301  C   VAL A  86      23.578  -5.301  23.978  1.00  0.63           C  
ATOM   1302  O   VAL A  86      24.144  -5.816  24.937  1.00  0.63           O  
ATOM   1303  CB  VAL A  86      24.586  -6.504  22.000  1.00  0.63           C  
ATOM   1304  CG1 VAL A  86      23.259  -7.285  21.807  1.00  0.63           C  
ATOM   1305  CG2 VAL A  86      25.315  -6.357  20.660  1.00  0.63           C  
ATOM   1306  H   VAL A  86      26.243  -4.751  23.435  1.00  0.63           H  
ATOM   1307  HA  VAL A  86      23.638  -4.570  21.964  1.00  0.63           H  
ATOM   1308  HB  VAL A  86      25.211  -7.072  22.685  1.00  0.63           H  
ATOM   1309 1HG1 VAL A  86      23.464  -8.259  21.384  1.00  0.63           H  
ATOM   1310 2HG1 VAL A  86      22.762  -7.403  22.770  1.00  0.63           H  
ATOM   1311 3HG1 VAL A  86      22.607  -6.726  21.128  1.00  0.63           H  
ATOM   1312 1HG2 VAL A  86      25.520  -7.344  20.244  1.00  0.63           H  
ATOM   1313 2HG2 VAL A  86      24.688  -5.801  19.981  1.00  0.63           H  
ATOM   1314 3HG2 VAL A  86      26.257  -5.827  20.809  1.00  0.63           H  
ATOM   1315  N   ALA A  87      22.331  -4.865  24.049  1.00  0.63           N  
ATOM   1316  CA  ALA A  87      21.538  -4.922  25.271  1.00  0.63           C  
ATOM   1317  C   ALA A  87      21.083  -6.325  25.592  1.00  0.63           C  
ATOM   1318  O   ALA A  87      21.001  -7.191  24.723  1.00  0.63           O  
ATOM   1319  CB  ALA A  87      20.317  -4.049  25.159  1.00  0.63           C  
ATOM   1320  H   ALA A  87      21.907  -4.469  23.213  1.00  0.63           H  
ATOM   1321  HA  ALA A  87      22.156  -4.564  26.093  1.00  0.63           H  
ATOM   1322 1HB  ALA A  87      19.747  -4.088  26.081  1.00  0.63           H  
ATOM   1323 2HB  ALA A  87      20.603  -3.026  24.963  1.00  0.63           H  
ATOM   1324 3HB  ALA A  87      19.704  -4.409  24.339  1.00  0.63           H  
ATOM   1325  N   ALA A  88      20.703  -6.545  26.844  1.00  0.65           N  
ATOM   1326  CA  ALA A  88      20.162  -7.834  27.270  1.00  0.65           C  
ATOM   1327  C   ALA A  88      18.913  -8.213  26.468  1.00  0.65           C  
ATOM   1328  O   ALA A  88      18.568  -9.386  26.374  1.00  0.65           O  
ATOM   1329  CB  ALA A  88      19.830  -7.806  28.745  1.00  0.65           C  
ATOM   1330  H   ALA A  88      20.798  -5.805  27.524  1.00  0.65           H  
ATOM   1331  HA  ALA A  88      20.922  -8.594  27.090  1.00  0.65           H  
ATOM   1332 1HB  ALA A  88      19.454  -8.782  29.054  1.00  0.65           H  
ATOM   1333 2HB  ALA A  88      20.727  -7.566  29.316  1.00  0.65           H  
ATOM   1334 3HB  ALA A  88      19.068  -7.051  28.930  1.00  0.65           H  
ATOM   1335  N   ASP A  89      18.183  -7.214  25.957  1.00  0.66           N  
ATOM   1336  CA  ASP A  89      16.987  -7.481  25.160  1.00  0.66           C  
ATOM   1337  C   ASP A  89      17.312  -7.694  23.669  1.00  0.66           C  
ATOM   1338  O   ASP A  89      16.404  -7.835  22.849  1.00  0.66           O  
ATOM   1339  CB  ASP A  89      15.961  -6.351  25.328  1.00  0.66           C  
ATOM   1340  CG  ASP A  89      16.376  -4.973  24.761  1.00  0.66           C  
ATOM   1341  OD1 ASP A  89      17.370  -4.863  24.066  1.00  0.66           O  
ATOM   1342  OD2 ASP A  89      15.675  -4.028  25.052  1.00  0.66           O  
ATOM   1343  H   ASP A  89      18.487  -6.264  26.096  1.00  0.66           H  
ATOM   1344  HA  ASP A  89      16.531  -8.399  25.531  1.00  0.66           H  
ATOM   1345 1HB  ASP A  89      15.031  -6.646  24.844  1.00  0.66           H  
ATOM   1346 2HB  ASP A  89      15.742  -6.228  26.390  1.00  0.66           H  
ATOM   1347  N   GLY A  90      18.605  -7.712  23.327  1.00  0.69           N  
ATOM   1348  CA  GLY A  90      19.091  -7.919  21.967  1.00  0.69           C  
ATOM   1349  C   GLY A  90      19.344  -6.638  21.152  1.00  0.69           C  
ATOM   1350  O   GLY A  90      19.970  -6.700  20.092  1.00  0.69           O  
ATOM   1351  H   GLY A  90      19.310  -7.575  24.042  1.00  0.69           H  
ATOM   1352 1HA  GLY A  90      20.017  -8.489  22.020  1.00  0.69           H  
ATOM   1353 2HA  GLY A  90      18.379  -8.546  21.434  1.00  0.69           H  
ATOM   1354  N   LEU A  91      18.883  -5.476  21.612  1.00  0.72           N  
ATOM   1355  CA  LEU A  91      19.092  -4.252  20.826  1.00  0.72           C  
ATOM   1356  C   LEU A  91      20.558  -3.886  20.654  1.00  0.72           C  
ATOM   1357  O   LEU A  91      21.305  -3.841  21.634  1.00  0.72           O  
ATOM   1358  CB  LEU A  91      18.369  -3.059  21.468  1.00  0.72           C  
ATOM   1359  CG  LEU A  91      18.432  -1.729  20.679  1.00  0.72           C  
ATOM   1360  CD1 LEU A  91      17.639  -1.875  19.387  1.00  0.72           C  
ATOM   1361  CD2 LEU A  91      17.894  -0.608  21.541  1.00  0.72           C  
ATOM   1362  H   LEU A  91      18.361  -5.424  22.502  1.00  0.72           H  
ATOM   1363  HA  LEU A  91      18.676  -4.408  19.833  1.00  0.72           H  
ATOM   1364 1HB  LEU A  91      17.317  -3.328  21.595  1.00  0.72           H  
ATOM   1365 2HB  LEU A  91      18.790  -2.888  22.457  1.00  0.72           H  
ATOM   1366  HG  LEU A  91      19.465  -1.508  20.414  1.00  0.72           H  
ATOM   1367 1HD1 LEU A  91      17.691  -0.951  18.817  1.00  0.72           H  
ATOM   1368 2HD1 LEU A  91      18.056  -2.678  18.809  1.00  0.72           H  
ATOM   1369 3HD1 LEU A  91      16.596  -2.104  19.615  1.00  0.72           H  
ATOM   1370 1HD2 LEU A  91      17.944   0.331  20.990  1.00  0.72           H  
ATOM   1371 2HD2 LEU A  91      16.857  -0.822  21.808  1.00  0.72           H  
ATOM   1372 3HD2 LEU A  91      18.495  -0.532  22.448  1.00  0.72           H  
ATOM   1373  N   ILE A  92      20.981  -3.589  19.418  1.00  0.76           N  
ATOM   1374  CA  ILE A  92      22.367  -3.154  19.248  1.00  0.76           C  
ATOM   1375  C   ILE A  92      22.383  -1.648  19.025  1.00  0.76           C  
ATOM   1376  O   ILE A  92      21.583  -1.113  18.254  1.00  0.76           O  
ATOM   1377  CB  ILE A  92      23.120  -3.886  18.111  1.00  0.76           C  
ATOM   1378  CG1 ILE A  92      24.594  -3.434  18.152  1.00  0.76           C  
ATOM   1379  CG2 ILE A  92      22.525  -3.632  16.773  1.00  0.76           C  
ATOM   1380  CD1 ILE A  92      25.542  -4.251  17.344  1.00  0.76           C  
ATOM   1381  H   ILE A  92      20.341  -3.665  18.622  1.00  0.76           H  
ATOM   1382  HA  ILE A  92      22.911  -3.353  20.161  1.00  0.76           H  
ATOM   1383  HB  ILE A  92      23.098  -4.949  18.314  1.00  0.76           H  
ATOM   1384 1HG1 ILE A  92      24.634  -2.433  17.812  1.00  0.76           H  
ATOM   1385 2HG1 ILE A  92      24.936  -3.456  19.176  1.00  0.76           H  
ATOM   1386 1HG2 ILE A  92      23.086  -4.165  16.005  1.00  0.76           H  
ATOM   1387 2HG2 ILE A  92      21.502  -3.971  16.771  1.00  0.76           H  
ATOM   1388 3HG2 ILE A  92      22.561  -2.588  16.585  1.00  0.76           H  
ATOM   1389 1HD1 ILE A  92      26.547  -3.844  17.435  1.00  0.76           H  
ATOM   1390 2HD1 ILE A  92      25.544  -5.276  17.697  1.00  0.76           H  
ATOM   1391 3HD1 ILE A  92      25.228  -4.215  16.319  1.00  0.76           H  
ATOM   1392  N   VAL A  93      23.286  -0.964  19.723  1.00  0.80           N  
ATOM   1393  CA  VAL A  93      23.360   0.486  19.633  1.00  0.80           C  
ATOM   1394  C   VAL A  93      24.623   1.028  18.988  1.00  0.80           C  
ATOM   1395  O   VAL A  93      25.653   1.168  19.646  1.00  0.80           O  
ATOM   1396  CB  VAL A  93      23.271   1.068  21.049  1.00  0.80           C  
ATOM   1397  CG1 VAL A  93      23.328   2.582  20.994  1.00  0.80           C  
ATOM   1398  CG2 VAL A  93      21.967   0.564  21.716  1.00  0.80           C  
ATOM   1399  H   VAL A  93      23.919  -1.473  20.342  1.00  0.80           H  
ATOM   1400  HA  VAL A  93      22.506   0.832  19.050  1.00  0.80           H  
ATOM   1401  HB  VAL A  93      24.132   0.730  21.634  1.00  0.80           H  
ATOM   1402 1HG1 VAL A  93      23.281   2.984  22.006  1.00  0.80           H  
ATOM   1403 2HG1 VAL A  93      24.264   2.892  20.523  1.00  0.80           H  
ATOM   1404 3HG1 VAL A  93      22.487   2.956  20.411  1.00  0.80           H  
ATOM   1405 1HG2 VAL A  93      21.903   0.962  22.728  1.00  0.80           H  
ATOM   1406 2HG2 VAL A  93      21.107   0.901  21.136  1.00  0.80           H  
ATOM   1407 3HG2 VAL A  93      21.968  -0.528  21.759  1.00  0.80           H  
ATOM   1408  N   LEU A  94      24.521   1.364  17.708  1.00  0.84           N  
ATOM   1409  CA  LEU A  94      25.642   1.881  16.933  1.00  0.84           C  
ATOM   1410  C   LEU A  94      25.287   3.278  16.428  1.00  0.84           C  
ATOM   1411  O   LEU A  94      24.106   3.567  16.262  1.00  0.84           O  
ATOM   1412  CB  LEU A  94      25.940   0.960  15.757  1.00  0.84           C  
ATOM   1413  CG  LEU A  94      26.147  -0.451  16.130  1.00  0.84           C  
ATOM   1414  CD1 LEU A  94      26.369  -1.231  14.896  1.00  0.84           C  
ATOM   1415  CD2 LEU A  94      27.283  -0.563  17.122  1.00  0.84           C  
ATOM   1416  H   LEU A  94      23.628   1.224  17.254  1.00  0.84           H  
ATOM   1417  HA  LEU A  94      26.512   1.913  17.585  1.00  0.84           H  
ATOM   1418 1HB  LEU A  94      25.104   1.002  15.061  1.00  0.84           H  
ATOM   1419 2HB  LEU A  94      26.833   1.296  15.245  1.00  0.84           H  
ATOM   1420  HG  LEU A  94      25.258  -0.829  16.580  1.00  0.84           H  
ATOM   1421 1HD1 LEU A  94      26.507  -2.261  15.173  1.00  0.84           H  
ATOM   1422 2HD1 LEU A  94      25.503  -1.128  14.240  1.00  0.84           H  
ATOM   1423 3HD1 LEU A  94      27.249  -0.871  14.383  1.00  0.84           H  
ATOM   1424 1HD2 LEU A  94      27.437  -1.602  17.398  1.00  0.84           H  
ATOM   1425 2HD2 LEU A  94      28.163  -0.175  16.691  1.00  0.84           H  
ATOM   1426 3HD2 LEU A  94      27.067   0.002  18.010  1.00  0.84           H  
ATOM   1427  N   PRO A  95      26.245   4.171  16.144  1.00  0.89           N  
ATOM   1428  CA  PRO A  95      26.010   5.471  15.525  1.00  0.89           C  
ATOM   1429  C   PRO A  95      25.136   5.396  14.260  1.00  0.89           C  
ATOM   1430  O   PRO A  95      24.310   6.275  14.009  1.00  0.89           O  
ATOM   1431  CB  PRO A  95      27.438   5.928  15.205  1.00  0.89           C  
ATOM   1432  CG  PRO A  95      28.289   5.272  16.275  1.00  0.89           C  
ATOM   1433  CD  PRO A  95      27.666   3.905  16.485  1.00  0.89           C  
ATOM   1434  HA  PRO A  95      25.543   6.140  16.269  1.00  0.89           H  
ATOM   1435 1HB  PRO A  95      27.710   5.619  14.185  1.00  0.89           H  
ATOM   1436 2HB  PRO A  95      27.500   7.021  15.233  1.00  0.89           H  
ATOM   1437 1HG  PRO A  95      29.336   5.209  15.940  1.00  0.89           H  
ATOM   1438 2HG  PRO A  95      28.287   5.887  17.190  1.00  0.89           H  
ATOM   1439 1HD  PRO A  95      28.117   3.165  15.809  1.00  0.89           H  
ATOM   1440 2HD  PRO A  95      27.789   3.639  17.545  1.00  0.89           H  
ATOM   1441  N   GLY A  96      25.251   4.302  13.492  1.00  0.94           N  
ATOM   1442  CA  GLY A  96      24.492   4.172  12.241  1.00  0.94           C  
ATOM   1443  C   GLY A  96      23.021   3.837  12.460  1.00  0.94           C  
ATOM   1444  O   GLY A  96      22.228   3.806  11.516  1.00  0.94           O  
ATOM   1445  H   GLY A  96      25.907   3.577  13.739  1.00  0.94           H  
ATOM   1446 1HA  GLY A  96      24.575   5.102  11.679  1.00  0.94           H  
ATOM   1447 2HA  GLY A  96      24.948   3.395  11.629  1.00  0.94           H  
ATOM   1448  N   LEU A  97      22.671   3.577  13.712  1.00  1.02           N  
ATOM   1449  CA  LEU A  97      21.332   3.241  14.129  1.00  1.02           C  
ATOM   1450  C   LEU A  97      20.702   4.411  14.893  1.00  1.02           C  
ATOM   1451  O   LEU A  97      19.643   4.263  15.508  1.00  1.02           O  
ATOM   1452  CB  LEU A  97      21.403   1.975  14.980  1.00  1.02           C  
ATOM   1453  CG  LEU A  97      21.935   0.749  14.229  1.00  1.02           C  
ATOM   1454  CD1 LEU A  97      22.161  -0.401  15.148  1.00  1.02           C  
ATOM   1455  CD2 LEU A  97      20.915   0.364  13.223  1.00  1.02           C  
ATOM   1456  H   LEU A  97      23.368   3.628  14.451  1.00  1.02           H  
ATOM   1457  HA  LEU A  97      20.735   3.032  13.245  1.00  1.02           H  
ATOM   1458 1HB  LEU A  97      22.043   2.162  15.835  1.00  1.02           H  
ATOM   1459 2HB  LEU A  97      20.401   1.739  15.341  1.00  1.02           H  
ATOM   1460  HG  LEU A  97      22.877   0.990  13.746  1.00  1.02           H  
ATOM   1461 1HD1 LEU A  97      22.522  -1.255  14.574  1.00  1.02           H  
ATOM   1462 2HD1 LEU A  97      22.896  -0.140  15.900  1.00  1.02           H  
ATOM   1463 3HD1 LEU A  97      21.224  -0.663  15.640  1.00  1.02           H  
ATOM   1464 1HD2 LEU A  97      21.252  -0.492  12.690  1.00  1.02           H  
ATOM   1465 2HD2 LEU A  97      19.981   0.125  13.729  1.00  1.02           H  
ATOM   1466 3HD2 LEU A  97      20.751   1.192  12.533  1.00  1.02           H  
ATOM   1467  N   ASP A  98      21.352   5.586  14.840  1.00  1.10           N  
ATOM   1468  CA  ASP A  98      20.875   6.767  15.559  1.00  1.10           C  
ATOM   1469  C   ASP A  98      21.037   8.087  14.806  1.00  1.10           C  
ATOM   1470  O   ASP A  98      22.111   8.414  14.280  1.00  1.10           O  
ATOM   1471  CB  ASP A  98      21.554   6.894  16.912  1.00  1.10           C  
ATOM   1472  CG  ASP A  98      20.968   8.042  17.704  1.00  1.10           C  
ATOM   1473  OD1 ASP A  98      19.962   7.864  18.343  1.00  1.10           O  
ATOM   1474  OD2 ASP A  98      21.550   9.114  17.647  1.00  1.10           O  
ATOM   1475  H   ASP A  98      22.230   5.658  14.326  1.00  1.10           H  
ATOM   1476  HA  ASP A  98      19.810   6.631  15.743  1.00  1.10           H  
ATOM   1477 1HB  ASP A  98      21.415   5.971  17.476  1.00  1.10           H  
ATOM   1478 2HB  ASP A  98      22.626   7.040  16.774  1.00  1.10           H  
ATOM   1479  N   ASP A  99      19.962   8.882  14.848  1.00  1.18           N  
ATOM   1480  CA  ASP A  99      19.853  10.184  14.187  1.00  1.18           C  
ATOM   1481  C   ASP A  99      20.931  11.202  14.572  1.00  1.18           C  
ATOM   1482  O   ASP A  99      21.302  12.036  13.742  1.00  1.18           O  
ATOM   1483  CB  ASP A  99      18.506  10.824  14.531  1.00  1.18           C  
ATOM   1484  CG  ASP A  99      17.313  10.159  13.899  1.00  1.18           C  
ATOM   1485  OD1 ASP A  99      17.499   9.374  13.017  1.00  1.18           O  
ATOM   1486  OD2 ASP A  99      16.215  10.436  14.313  1.00  1.18           O  
ATOM   1487  H   ASP A  99      19.154   8.543  15.357  1.00  1.18           H  
ATOM   1488  HA  ASP A  99      19.909  10.021  13.110  1.00  1.18           H  
ATOM   1489 1HB  ASP A  99      18.378  10.813  15.617  1.00  1.18           H  
ATOM   1490 2HB  ASP A  99      18.525  11.872  14.228  1.00  1.18           H  
ATOM   1491  N   ASP A 100      21.391  11.185  15.825  1.00  1.22           N  
ATOM   1492  CA  ASP A 100      22.408  12.136  16.250  1.00  1.22           C  
ATOM   1493  C   ASP A 100      23.791  11.491  16.193  1.00  1.22           C  
ATOM   1494  O   ASP A 100      24.786  12.157  15.899  1.00  1.22           O  
ATOM   1495  CB  ASP A 100      22.120  12.654  17.666  1.00  1.22           C  
ATOM   1496  CG  ASP A 100      20.819  13.482  17.769  1.00  1.22           C  
ATOM   1497  OD1 ASP A 100      20.687  14.434  17.037  1.00  1.22           O  
ATOM   1498  OD2 ASP A 100      19.987  13.165  18.587  1.00  1.22           O  
ATOM   1499  H   ASP A 100      21.092  10.467  16.490  1.00  1.22           H  
ATOM   1500  HA  ASP A 100      22.399  12.986  15.568  1.00  1.22           H  
ATOM   1501 1HB  ASP A 100      22.035  11.794  18.340  1.00  1.22           H  
ATOM   1502 2HB  ASP A 100      22.956  13.258  18.010  1.00  1.22           H  
ATOM   1503  N   GLY A 101      23.844  10.189  16.482  1.00  1.22           N  
ATOM   1504  CA  GLY A 101      25.093   9.437  16.520  1.00  1.22           C  
ATOM   1505  C   GLY A 101      25.841   9.407  15.184  1.00  1.22           C  
ATOM   1506  O   GLY A 101      26.966   9.898  15.089  1.00  1.22           O  
ATOM   1507  H   GLY A 101      22.976   9.709  16.724  1.00  1.22           H  
ATOM   1508 1HA  GLY A 101      25.741   9.857  17.290  1.00  1.22           H  
ATOM   1509 2HA  GLY A 101      24.868   8.416  16.826  1.00  1.22           H  
ATOM   1510  N   GLY A 102      25.237   8.810  14.153  1.00  1.16           N  
ATOM   1511  CA  GLY A 102      25.886   8.755  12.843  1.00  1.16           C  
ATOM   1512  C   GLY A 102      24.996   8.227  11.708  1.00  1.16           C  
ATOM   1513  O   GLY A 102      25.505   7.801  10.663  1.00  1.16           O  
ATOM   1514  H   GLY A 102      24.321   8.371  14.278  1.00  1.16           H  
ATOM   1515 1HA  GLY A 102      26.234   9.755  12.585  1.00  1.16           H  
ATOM   1516 2HA  GLY A 102      26.773   8.130  12.919  1.00  1.16           H  
ATOM   1517  N   CYS A 103      23.672   8.252  11.867  1.00  1.07           N  
ATOM   1518  CA  CYS A 103      22.820   7.661  10.839  1.00  1.07           C  
ATOM   1519  C   CYS A 103      22.613   8.474   9.589  1.00  1.07           C  
ATOM   1520  O   CYS A 103      21.562   9.076   9.379  1.00  1.07           O  
ATOM   1521  CB  CYS A 103      21.435   7.347  11.336  1.00  1.07           C  
ATOM   1522  SG  CYS A 103      20.445   6.635  10.010  1.00  1.07           S  
ATOM   1523  H   CYS A 103      23.246   8.600  12.723  1.00  1.07           H  
ATOM   1524  HA  CYS A 103      23.276   6.718  10.544  1.00  1.07           H  
ATOM   1525 1HB  CYS A 103      21.485   6.633  12.152  1.00  1.07           H  
ATOM   1526 2HB  CYS A 103      20.950   8.250  11.696  1.00  1.07           H  
ATOM   1527  HG  CYS A 103      20.742   7.565   9.103  1.00  1.07           H  
ATOM   1528  N   ASN A 104      23.608   8.444   8.736  1.00  0.98           N  
ATOM   1529  CA  ASN A 104      23.558   9.116   7.451  1.00  0.98           C  
ATOM   1530  C   ASN A 104      22.655   8.287   6.531  1.00  0.98           C  
ATOM   1531  O   ASN A 104      22.974   7.124   6.301  1.00  0.98           O  
ATOM   1532  CB  ASN A 104      24.937   9.239   6.840  1.00  0.98           C  
ATOM   1533  CG  ASN A 104      24.960  10.098   5.574  1.00  0.98           C  
ATOM   1534  OD1 ASN A 104      24.148   9.970   4.640  1.00  0.98           O  
ATOM   1535  ND2 ASN A 104      25.914  10.998   5.538  1.00  0.98           N  
ATOM   1536  H   ASN A 104      24.446   7.950   9.042  1.00  0.98           H  
ATOM   1537  HA  ASN A 104      23.164  10.115   7.597  1.00  0.98           H  
ATOM   1538 1HB  ASN A 104      25.615   9.677   7.575  1.00  0.98           H  
ATOM   1539 2HB  ASN A 104      25.320   8.246   6.597  1.00  0.98           H  
ATOM   1540 1HD2 ASN A 104      26.002  11.602   4.747  1.00  0.98           H  
ATOM   1541 2HD2 ASN A 104      26.555  11.079   6.304  1.00  0.98           H  
ATOM   1542  N   PRO A 105      21.540   8.819   5.983  1.00  0.90           N  
ATOM   1543  CA  PRO A 105      20.598   8.125   5.102  1.00  0.90           C  
ATOM   1544  C   PRO A 105      21.291   7.391   3.947  1.00  0.90           C  
ATOM   1545  O   PRO A 105      20.748   6.437   3.395  1.00  0.90           O  
ATOM   1546  CB  PRO A 105      19.727   9.271   4.582  1.00  0.90           C  
ATOM   1547  CG  PRO A 105      19.741  10.282   5.696  1.00  0.90           C  
ATOM   1548  CD  PRO A 105      21.145  10.221   6.269  1.00  0.90           C  
ATOM   1549  HA  PRO A 105      20.011   7.421   5.703  1.00  0.90           H  
ATOM   1550 1HB  PRO A 105      20.139   9.656   3.638  1.00  0.90           H  
ATOM   1551 2HB  PRO A 105      18.716   8.893   4.361  1.00  0.90           H  
ATOM   1552 1HG  PRO A 105      19.480  11.275   5.307  1.00  0.90           H  
ATOM   1553 2HG  PRO A 105      18.971  10.019   6.446  1.00  0.90           H  
ATOM   1554 1HD  PRO A 105      21.812  10.934   5.764  1.00  0.90           H  
ATOM   1555 2HD  PRO A 105      21.056  10.403   7.348  1.00  0.90           H  
ATOM   1556  N   ALA A 106      22.474   7.852   3.545  1.00  0.86           N  
ATOM   1557  CA  ALA A 106      23.227   7.225   2.465  1.00  0.86           C  
ATOM   1558  C   ALA A 106      23.633   5.777   2.801  1.00  0.86           C  
ATOM   1559  O   ALA A 106      23.958   4.999   1.901  1.00  0.86           O  
ATOM   1560  CB  ALA A 106      24.473   8.034   2.166  1.00  0.86           C  
ATOM   1561  H   ALA A 106      22.906   8.646   4.013  1.00  0.86           H  
ATOM   1562  HA  ALA A 106      22.590   7.204   1.582  1.00  0.86           H  
ATOM   1563 1HB  ALA A 106      25.011   7.578   1.338  1.00  0.86           H  
ATOM   1564 2HB  ALA A 106      24.190   9.053   1.903  1.00  0.86           H  
ATOM   1565 3HB  ALA A 106      25.111   8.051   3.048  1.00  0.86           H  
ATOM   1566  N   LEU A 107      23.672   5.439   4.096  1.00  0.84           N  
ATOM   1567  CA  LEU A 107      24.102   4.128   4.572  1.00  0.84           C  
ATOM   1568  C   LEU A 107      23.260   2.995   3.997  1.00  0.84           C  
ATOM   1569  O   LEU A 107      22.030   2.976   4.115  1.00  0.84           O  
ATOM   1570  CB  LEU A 107      24.014   4.087   6.112  1.00  0.84           C  
ATOM   1571  CG  LEU A 107      24.540   2.810   6.811  1.00  0.84           C  
ATOM   1572  CD1 LEU A 107      26.019   2.731   6.621  1.00  0.84           C  
ATOM   1573  CD2 LEU A 107      24.188   2.842   8.304  1.00  0.84           C  
ATOM   1574  H   LEU A 107      23.373   6.119   4.791  1.00  0.84           H  
ATOM   1575  HA  LEU A 107      25.138   3.972   4.264  1.00  0.84           H  
ATOM   1576 1HB  LEU A 107      24.573   4.934   6.507  1.00  0.84           H  
ATOM   1577 2HB  LEU A 107      22.969   4.217   6.398  1.00  0.84           H  
ATOM   1578  HG  LEU A 107      24.093   1.928   6.349  1.00  0.84           H  
ATOM   1579 1HD1 LEU A 107      26.387   1.831   7.090  1.00  0.84           H  
ATOM   1580 2HD1 LEU A 107      26.244   2.708   5.557  1.00  0.84           H  
ATOM   1581 3HD1 LEU A 107      26.491   3.600   7.070  1.00  0.84           H  
ATOM   1582 1HD2 LEU A 107      24.570   1.942   8.780  1.00  0.84           H  
ATOM   1583 2HD2 LEU A 107      24.640   3.719   8.770  1.00  0.84           H  
ATOM   1584 3HD2 LEU A 107      23.105   2.887   8.425  1.00  0.84           H  
ATOM   1585  N   LYS A 108      23.938   2.013   3.422  1.00  0.84           N  
ATOM   1586  CA  LYS A 108      23.278   0.855   2.828  1.00  0.84           C  
ATOM   1587  C   LYS A 108      23.064  -0.213   3.898  1.00  0.84           C  
ATOM   1588  O   LYS A 108      23.783  -0.236   4.901  1.00  0.84           O  
ATOM   1589  CB  LYS A 108      24.126   0.325   1.670  1.00  0.84           C  
ATOM   1590  CG  LYS A 108      24.310   1.310   0.520  1.00  0.84           C  
ATOM   1591  CD  LYS A 108      25.192   0.712  -0.579  1.00  0.84           C  
ATOM   1592  CE  LYS A 108      25.457   1.715  -1.697  1.00  0.84           C  
ATOM   1593  NZ  LYS A 108      24.236   1.983  -2.498  1.00  0.84           N  
ATOM   1594  H   LYS A 108      24.962   2.090   3.366  1.00  0.84           H  
ATOM   1595  HA  LYS A 108      22.302   1.156   2.442  1.00  0.84           H  
ATOM   1596 1HB  LYS A 108      25.110   0.075   2.039  1.00  0.84           H  
ATOM   1597 2HB  LYS A 108      23.691  -0.580   1.272  1.00  0.84           H  
ATOM   1598 1HG  LYS A 108      23.333   1.554   0.099  1.00  0.84           H  
ATOM   1599 2HG  LYS A 108      24.771   2.228   0.900  1.00  0.84           H  
ATOM   1600 1HD  LYS A 108      26.141   0.390  -0.147  1.00  0.84           H  
ATOM   1601 2HD  LYS A 108      24.686  -0.160  -1.011  1.00  0.84           H  
ATOM   1602 1HE  LYS A 108      25.805   2.649  -1.256  1.00  0.84           H  
ATOM   1603 2HE  LYS A 108      26.232   1.323  -2.355  1.00  0.84           H  
ATOM   1604 1HZ  LYS A 108      24.438   2.643  -3.229  1.00  0.84           H  
ATOM   1605 2HZ  LYS A 108      23.914   1.093  -2.928  1.00  0.84           H  
ATOM   1606 3HZ  LYS A 108      23.511   2.348  -1.902  1.00  0.84           H  
ATOM   1607  N   LEU A 109      22.099  -1.112   3.706  1.00  0.85           N  
ATOM   1608  CA  LEU A 109      21.900  -2.172   4.691  1.00  0.85           C  
ATOM   1609  C   LEU A 109      23.134  -3.060   4.739  1.00  0.85           C  
ATOM   1610  O   LEU A 109      23.543  -3.513   5.810  1.00  0.85           O  
ATOM   1611  CB  LEU A 109      20.634  -2.989   4.391  1.00  0.85           C  
ATOM   1612  CG  LEU A 109      19.288  -2.232   4.601  1.00  0.85           C  
ATOM   1613  CD1 LEU A 109      18.121  -3.105   4.123  1.00  0.85           C  
ATOM   1614  CD2 LEU A 109      19.126  -1.873   6.086  1.00  0.85           C  
ATOM   1615  H   LEU A 109      21.531  -1.086   2.863  1.00  0.85           H  
ATOM   1616  HA  LEU A 109      21.774  -1.712   5.670  1.00  0.85           H  
ATOM   1617 1HB  LEU A 109      20.675  -3.317   3.355  1.00  0.85           H  
ATOM   1618 2HB  LEU A 109      20.628  -3.873   5.029  1.00  0.85           H  
ATOM   1619  HG  LEU A 109      19.294  -1.316   4.008  1.00  0.85           H  
ATOM   1620 1HD1 LEU A 109      17.190  -2.559   4.260  1.00  0.85           H  
ATOM   1621 2HD1 LEU A 109      18.247  -3.344   3.068  1.00  0.85           H  
ATOM   1622 3HD1 LEU A 109      18.092  -4.027   4.702  1.00  0.85           H  
ATOM   1623 1HD2 LEU A 109      18.189  -1.332   6.227  1.00  0.85           H  
ATOM   1624 2HD2 LEU A 109      19.113  -2.781   6.685  1.00  0.85           H  
ATOM   1625 3HD2 LEU A 109      19.957  -1.241   6.404  1.00  0.85           H  
ATOM   1626  N   ALA A 110      23.776  -3.267   3.584  1.00  0.86           N  
ATOM   1627  CA  ALA A 110      25.002  -4.068   3.592  1.00  0.86           C  
ATOM   1628  C   ALA A 110      26.054  -3.441   4.498  1.00  0.86           C  
ATOM   1629  O   ALA A 110      26.745  -4.139   5.238  1.00  0.86           O  
ATOM   1630  CB  ALA A 110      25.612  -4.154   2.203  1.00  0.86           C  
ATOM   1631  H   ALA A 110      23.370  -2.891   2.718  1.00  0.86           H  
ATOM   1632  HA  ALA A 110      24.759  -5.063   3.964  1.00  0.86           H  
ATOM   1633 1HB  ALA A 110      26.516  -4.754   2.245  1.00  0.86           H  
ATOM   1634 2HB  ALA A 110      24.936  -4.589   1.512  1.00  0.86           H  
ATOM   1635 3HB  ALA A 110      25.860  -3.149   1.865  1.00  0.86           H  
ATOM   1636  N   GLU A 111      26.173  -2.111   4.438  1.00  0.86           N  
ATOM   1637  CA  GLU A 111      27.185  -1.399   5.211  1.00  0.86           C  
ATOM   1638  C   GLU A 111      26.864  -1.464   6.682  1.00  0.86           C  
ATOM   1639  O   GLU A 111      27.750  -1.691   7.509  1.00  0.86           O  
ATOM   1640  CB  GLU A 111      27.274   0.053   4.740  1.00  0.86           C  
ATOM   1641  CG  GLU A 111      27.858   0.215   3.341  1.00  0.86           C  
ATOM   1642  CD  GLU A 111      27.803   1.634   2.819  1.00  0.86           C  
ATOM   1643  OE1 GLU A 111      26.844   2.330   3.098  1.00  0.86           O  
ATOM   1644  OE2 GLU A 111      28.724   2.026   2.139  1.00  0.86           O  
ATOM   1645  H   GLU A 111      25.546  -1.591   3.844  1.00  0.86           H  
ATOM   1646  HA  GLU A 111      28.149  -1.878   5.048  1.00  0.86           H  
ATOM   1647 1HB  GLU A 111      26.280   0.485   4.733  1.00  0.86           H  
ATOM   1648 2HB  GLU A 111      27.887   0.626   5.435  1.00  0.86           H  
ATOM   1649 1HG  GLU A 111      28.899  -0.106   3.363  1.00  0.86           H  
ATOM   1650 2HG  GLU A 111      27.324  -0.443   2.661  1.00  0.86           H  
ATOM   1651  N   LEU A 112      25.590  -1.337   7.011  1.00  0.87           N  
ATOM   1652  CA  LEU A 112      25.163  -1.401   8.391  1.00  0.87           C  
ATOM   1653  C   LEU A 112      25.542  -2.725   9.008  1.00  0.87           C  
ATOM   1654  O   LEU A 112      26.143  -2.774  10.080  1.00  0.87           O  
ATOM   1655  CB  LEU A 112      23.664  -1.209   8.490  1.00  0.87           C  
ATOM   1656  CG  LEU A 112      23.103  -1.402   9.857  1.00  0.87           C  
ATOM   1657  CD1 LEU A 112      23.714  -0.382  10.825  1.00  0.87           C  
ATOM   1658  CD2 LEU A 112      21.625  -1.287   9.749  1.00  0.87           C  
ATOM   1659  H   LEU A 112      24.902  -1.150   6.277  1.00  0.87           H  
ATOM   1660  HA  LEU A 112      25.661  -0.603   8.943  1.00  0.87           H  
ATOM   1661 1HB  LEU A 112      23.409  -0.209   8.141  1.00  0.87           H  
ATOM   1662 2HB  LEU A 112      23.181  -1.930   7.834  1.00  0.87           H  
ATOM   1663  HG  LEU A 112      23.361  -2.396  10.216  1.00  0.87           H  
ATOM   1664 1HD1 LEU A 112      23.321  -0.541  11.812  1.00  0.87           H  
ATOM   1665 2HD1 LEU A 112      24.796  -0.512  10.851  1.00  0.87           H  
ATOM   1666 3HD1 LEU A 112      23.475   0.629  10.497  1.00  0.87           H  
ATOM   1667 1HD2 LEU A 112      21.175  -1.438  10.701  1.00  0.87           H  
ATOM   1668 2HD2 LEU A 112      21.386  -0.293   9.381  1.00  0.87           H  
ATOM   1669 3HD2 LEU A 112      21.252  -2.038   9.050  1.00  0.87           H  
ATOM   1670  N   LEU A 113      25.195  -3.802   8.321  1.00  0.88           N  
ATOM   1671  CA  LEU A 113      25.484  -5.142   8.786  1.00  0.88           C  
ATOM   1672  C   LEU A 113      26.982  -5.400   8.898  1.00  0.88           C  
ATOM   1673  O   LEU A 113      27.431  -6.033   9.857  1.00  0.88           O  
ATOM   1674  CB  LEU A 113      24.764  -6.082   7.870  1.00  0.88           C  
ATOM   1675  CG  LEU A 113      23.251  -6.042   8.054  1.00  0.88           C  
ATOM   1676  CD1 LEU A 113      22.589  -6.774   6.969  1.00  0.88           C  
ATOM   1677  CD2 LEU A 113      22.898  -6.683   9.396  1.00  0.88           C  
ATOM   1678  H   LEU A 113      24.702  -3.683   7.433  1.00  0.88           H  
ATOM   1679  HA  LEU A 113      25.052  -5.254   9.775  1.00  0.88           H  
ATOM   1680 1HB  LEU A 113      24.967  -5.756   6.852  1.00  0.88           H  
ATOM   1681 2HB  LEU A 113      25.127  -7.074   8.008  1.00  0.88           H  
ATOM   1682  HG  LEU A 113      22.910  -5.002   8.030  1.00  0.88           H  
ATOM   1683 1HD1 LEU A 113      21.514  -6.723   7.121  1.00  0.88           H  
ATOM   1684 2HD1 LEU A 113      22.846  -6.315   6.012  1.00  0.88           H  
ATOM   1685 3HD1 LEU A 113      22.915  -7.802   6.983  1.00  0.88           H  
ATOM   1686 1HD2 LEU A 113      21.839  -6.661   9.544  1.00  0.88           H  
ATOM   1687 2HD2 LEU A 113      23.225  -7.708   9.406  1.00  0.88           H  
ATOM   1688 3HD2 LEU A 113      23.382  -6.149  10.193  1.00  0.88           H  
ATOM   1689  N   VAL A 114      27.770  -4.869   7.957  1.00  0.88           N  
ATOM   1690  CA  VAL A 114      29.217  -4.993   8.071  1.00  0.88           C  
ATOM   1691  C   VAL A 114      29.715  -4.237   9.297  1.00  0.88           C  
ATOM   1692  O   VAL A 114      30.570  -4.745  10.031  1.00  0.88           O  
ATOM   1693  CB  VAL A 114      29.936  -4.514   6.806  1.00  0.88           C  
ATOM   1694  CG1 VAL A 114      31.429  -4.453   7.072  1.00  0.88           C  
ATOM   1695  CG2 VAL A 114      29.661  -5.508   5.667  1.00  0.88           C  
ATOM   1696  H   VAL A 114      27.369  -4.387   7.151  1.00  0.88           H  
ATOM   1697  HA  VAL A 114      29.455  -6.038   8.201  1.00  0.88           H  
ATOM   1698  HB  VAL A 114      29.581  -3.517   6.538  1.00  0.88           H  
ATOM   1699 1HG1 VAL A 114      31.944  -4.115   6.174  1.00  0.88           H  
ATOM   1700 2HG1 VAL A 114      31.618  -3.752   7.886  1.00  0.88           H  
ATOM   1701 3HG1 VAL A 114      31.793  -5.442   7.351  1.00  0.88           H  
ATOM   1702 1HG2 VAL A 114      30.168  -5.179   4.763  1.00  0.88           H  
ATOM   1703 2HG2 VAL A 114      30.025  -6.494   5.950  1.00  0.88           H  
ATOM   1704 3HG2 VAL A 114      28.605  -5.566   5.483  1.00  0.88           H  
ATOM   1705  N   HIS A 115      29.181  -3.034   9.548  1.00  0.89           N  
ATOM   1706  CA  HIS A 115      29.596  -2.282  10.723  1.00  0.89           C  
ATOM   1707  C   HIS A 115      29.253  -3.083  11.968  1.00  0.89           C  
ATOM   1708  O   HIS A 115      30.076  -3.190  12.874  1.00  0.89           O  
ATOM   1709  CB  HIS A 115      28.928  -0.897  10.804  1.00  0.89           C  
ATOM   1710  CG  HIS A 115      29.439   0.115   9.807  1.00  0.89           C  
ATOM   1711  ND1 HIS A 115      30.759   0.509   9.758  1.00  0.89           N  
ATOM   1712  CD2 HIS A 115      28.799   0.825   8.848  1.00  0.89           C  
ATOM   1713  CE1 HIS A 115      30.912   1.409   8.800  1.00  0.89           C  
ATOM   1714  NE2 HIS A 115      29.740   1.620   8.233  1.00  0.89           N  
ATOM   1715  H   HIS A 115      28.492  -2.636   8.908  1.00  0.89           H  
ATOM   1716  HA  HIS A 115      30.675  -2.135  10.702  1.00  0.89           H  
ATOM   1717 1HB  HIS A 115      27.857  -1.007  10.649  1.00  0.89           H  
ATOM   1718 2HB  HIS A 115      29.065  -0.492  11.802  1.00  0.89           H  
ATOM   1719  HD2 HIS A 115      27.743   0.770   8.614  1.00  0.89           H  
ATOM   1720  HE1 HIS A 115      31.848   1.897   8.528  1.00  0.89           H  
ATOM   1721  HE2 HIS A 115      29.568   2.262   7.472  1.00  0.89           H  
ATOM   1722  N   ILE A 116      28.080  -3.720  11.980  1.00  0.89           N  
ATOM   1723  CA  ILE A 116      27.679  -4.537  13.114  1.00  0.89           C  
ATOM   1724  C   ILE A 116      28.664  -5.682  13.341  1.00  0.89           C  
ATOM   1725  O   ILE A 116      29.092  -5.903  14.479  1.00  0.89           O  
ATOM   1726  CB  ILE A 116      26.239  -5.061  12.931  1.00  0.89           C  
ATOM   1727  CG1 ILE A 116      25.231  -3.899  13.052  1.00  0.89           C  
ATOM   1728  CG2 ILE A 116      25.956  -6.132  13.906  1.00  0.89           C  
ATOM   1729  CD1 ILE A 116      23.862  -4.217  12.606  1.00  0.89           C  
ATOM   1730  H   ILE A 116      27.437  -3.590  11.200  1.00  0.89           H  
ATOM   1731  HA  ILE A 116      27.690  -3.913  14.002  1.00  0.89           H  
ATOM   1732  HB  ILE A 116      26.134  -5.466  11.934  1.00  0.89           H  
ATOM   1733 1HG1 ILE A 116      25.153  -3.635  14.083  1.00  0.89           H  
ATOM   1734 2HG1 ILE A 116      25.595  -3.043  12.490  1.00  0.89           H  
ATOM   1735 1HG2 ILE A 116      24.947  -6.487  13.746  1.00  0.89           H  
ATOM   1736 2HG2 ILE A 116      26.662  -6.949  13.767  1.00  0.89           H  
ATOM   1737 3HG2 ILE A 116      26.051  -5.751  14.907  1.00  0.89           H  
ATOM   1738 1HD1 ILE A 116      23.218  -3.348  12.758  1.00  0.89           H  
ATOM   1739 2HD1 ILE A 116      23.876  -4.468  11.565  1.00  0.89           H  
ATOM   1740 3HD1 ILE A 116      23.499  -5.055  13.184  1.00  0.89           H  
ATOM   1741  N   MET A 117      29.079  -6.374  12.275  1.00  0.89           N  
ATOM   1742  CA  MET A 117      30.054  -7.448  12.450  1.00  0.89           C  
ATOM   1743  C   MET A 117      31.376  -6.897  12.979  1.00  0.89           C  
ATOM   1744  O   MET A 117      32.012  -7.507  13.853  1.00  0.89           O  
ATOM   1745  CB  MET A 117      30.295  -8.175  11.129  1.00  0.89           C  
ATOM   1746  CG  MET A 117      29.140  -9.014  10.686  1.00  0.89           C  
ATOM   1747  SD  MET A 117      29.464 -10.088   9.256  1.00  0.89           S  
ATOM   1748  CE  MET A 117      29.410  -8.909   7.916  1.00  0.89           C  
ATOM   1749  H   MET A 117      28.691  -6.165  11.353  1.00  0.89           H  
ATOM   1750  HA  MET A 117      29.666  -8.152  13.182  1.00  0.89           H  
ATOM   1751 1HB  MET A 117      30.511  -7.445  10.346  1.00  0.89           H  
ATOM   1752 2HB  MET A 117      31.156  -8.827  11.222  1.00  0.89           H  
ATOM   1753 1HG  MET A 117      28.813  -9.625  11.519  1.00  0.89           H  
ATOM   1754 2HG  MET A 117      28.343  -8.336  10.414  1.00  0.89           H  
ATOM   1755 1HE  MET A 117      29.576  -9.421   6.971  1.00  0.89           H  
ATOM   1756 2HE  MET A 117      28.437  -8.414   7.902  1.00  0.89           H  
ATOM   1757 3HE  MET A 117      30.192  -8.169   8.066  1.00  0.89           H  
ATOM   1758  N   ASN A 118      31.776  -5.723  12.485  1.00  0.88           N  
ATOM   1759  CA  ASN A 118      33.010  -5.116  12.943  1.00  0.88           C  
ATOM   1760  C   ASN A 118      32.908  -4.723  14.408  1.00  0.88           C  
ATOM   1761  O   ASN A 118      33.879  -4.864  15.146  1.00  0.88           O  
ATOM   1762  CB  ASN A 118      33.383  -3.932  12.080  1.00  0.88           C  
ATOM   1763  CG  ASN A 118      33.903  -4.360  10.719  1.00  0.88           C  
ATOM   1764  OD1 ASN A 118      34.359  -5.495  10.535  1.00  0.88           O  
ATOM   1765  ND2 ASN A 118      33.860  -3.466   9.769  1.00  0.88           N  
ATOM   1766  H   ASN A 118      31.227  -5.260  11.759  1.00  0.88           H  
ATOM   1767  HA  ASN A 118      33.806  -5.856  12.863  1.00  0.88           H  
ATOM   1768 1HB  ASN A 118      32.509  -3.298  11.939  1.00  0.88           H  
ATOM   1769 2HB  ASN A 118      34.142  -3.336  12.584  1.00  0.88           H  
ATOM   1770 1HD2 ASN A 118      34.205  -3.690   8.857  1.00  0.88           H  
ATOM   1771 2HD2 ASN A 118      33.490  -2.558   9.956  1.00  0.88           H  
ATOM   1772  N   TYR A 119      31.727  -4.289  14.858  1.00  0.87           N  
ATOM   1773  CA  TYR A 119      31.576  -3.940  16.263  1.00  0.87           C  
ATOM   1774  C   TYR A 119      31.579  -5.170  17.135  1.00  0.87           C  
ATOM   1775  O   TYR A 119      32.104  -5.105  18.245  1.00  0.87           O  
ATOM   1776  CB  TYR A 119      30.333  -3.089  16.521  1.00  0.87           C  
ATOM   1777  CG  TYR A 119      30.570  -1.629  16.183  1.00  0.87           C  
ATOM   1778  CD1 TYR A 119      30.021  -1.058  15.051  1.00  0.87           C  
ATOM   1779  CD2 TYR A 119      31.344  -0.852  17.038  1.00  0.87           C  
ATOM   1780  CE1 TYR A 119      30.236   0.273  14.758  1.00  0.87           C  
ATOM   1781  CE2 TYR A 119      31.559   0.481  16.747  1.00  0.87           C  
ATOM   1782  CZ  TYR A 119      31.008   1.043  15.611  1.00  0.87           C  
ATOM   1783  OH  TYR A 119      31.225   2.372  15.326  1.00  0.87           O  
ATOM   1784  H   TYR A 119      30.952  -4.164  14.209  1.00  0.87           H  
ATOM   1785  HA  TYR A 119      32.437  -3.340  16.553  1.00  0.87           H  
ATOM   1786 1HB  TYR A 119      29.500  -3.458  15.913  1.00  0.87           H  
ATOM   1787 2HB  TYR A 119      30.041  -3.162  17.570  1.00  0.87           H  
ATOM   1788  HD1 TYR A 119      29.413  -1.649  14.403  1.00  0.87           H  
ATOM   1789  HD2 TYR A 119      31.782  -1.293  17.938  1.00  0.87           H  
ATOM   1790  HE1 TYR A 119      29.795   0.713  13.865  1.00  0.87           H  
ATOM   1791  HE2 TYR A 119      32.166   1.091  17.414  1.00  0.87           H  
ATOM   1792  HH  TYR A 119      31.798   2.754  16.000  1.00  0.87           H  
ATOM   1793  N   LEU A 120      31.080  -6.310  16.627  1.00  0.85           N  
ATOM   1794  CA  LEU A 120      31.134  -7.518  17.440  1.00  0.85           C  
ATOM   1795  C   LEU A 120      32.607  -7.847  17.702  1.00  0.85           C  
ATOM   1796  O   LEU A 120      32.992  -8.209  18.819  1.00  0.85           O  
ATOM   1797  CB  LEU A 120      30.391  -8.701  16.787  1.00  0.85           C  
ATOM   1798  CG  LEU A 120      28.843  -8.571  16.739  1.00  0.85           C  
ATOM   1799  CD1 LEU A 120      28.253  -9.762  15.967  1.00  0.85           C  
ATOM   1800  CD2 LEU A 120      28.299  -8.502  18.169  1.00  0.85           C  
ATOM   1801  H   LEU A 120      30.629  -6.311  15.711  1.00  0.85           H  
ATOM   1802  HA  LEU A 120      30.638  -7.330  18.375  1.00  0.85           H  
ATOM   1803 1HB  LEU A 120      30.749  -8.808  15.765  1.00  0.85           H  
ATOM   1804 2HB  LEU A 120      30.627  -9.605  17.330  1.00  0.85           H  
ATOM   1805  HG  LEU A 120      28.570  -7.659  16.207  1.00  0.85           H  
ATOM   1806 1HD1 LEU A 120      27.176  -9.670  15.923  1.00  0.85           H  
ATOM   1807 2HD1 LEU A 120      28.655  -9.775  14.954  1.00  0.85           H  
ATOM   1808 3HD1 LEU A 120      28.516 -10.692  16.478  1.00  0.85           H  
ATOM   1809 1HD2 LEU A 120      27.213  -8.402  18.145  1.00  0.85           H  
ATOM   1810 2HD2 LEU A 120      28.574  -9.411  18.700  1.00  0.85           H  
ATOM   1811 3HD2 LEU A 120      28.729  -7.639  18.681  1.00  0.85           H  
ATOM   1812  N   HIS A 121      33.445  -7.653  16.680  1.00  0.84           N  
ATOM   1813  CA  HIS A 121      34.887  -7.861  16.800  1.00  0.84           C  
ATOM   1814  C   HIS A 121      35.542  -6.813  17.721  1.00  0.84           C  
ATOM   1815  O   HIS A 121      36.324  -7.151  18.612  1.00  0.84           O  
ATOM   1816  CB  HIS A 121      35.541  -7.831  15.411  1.00  0.84           C  
ATOM   1817  CG  HIS A 121      37.026  -8.103  15.388  1.00  0.84           C  
ATOM   1818  ND1 HIS A 121      37.726  -8.335  14.210  1.00  0.84           N  
ATOM   1819  CD2 HIS A 121      37.941  -8.173  16.383  1.00  0.84           C  
ATOM   1820  CE1 HIS A 121      38.998  -8.554  14.492  1.00  0.84           C  
ATOM   1821  NE2 HIS A 121      39.158  -8.459  15.798  1.00  0.84           N  
ATOM   1822  H   HIS A 121      33.052  -7.378  15.777  1.00  0.84           H  
ATOM   1823  HA  HIS A 121      35.073  -8.840  17.237  1.00  0.84           H  
ATOM   1824 1HB  HIS A 121      35.055  -8.566  14.776  1.00  0.84           H  
ATOM   1825 2HB  HIS A 121      35.378  -6.860  14.956  1.00  0.84           H  
ATOM   1826  HD2 HIS A 121      37.750  -8.036  17.446  1.00  0.84           H  
ATOM   1827  HE1 HIS A 121      39.784  -8.774  13.770  1.00  0.84           H  
ATOM   1828  HE2 HIS A 121      40.031  -8.577  16.295  1.00  0.84           H  
ATOM   1829  N   ASN A 122      35.227  -5.538  17.477  1.00  0.83           N  
ATOM   1830  CA  ASN A 122      35.817  -4.394  18.166  1.00  0.83           C  
ATOM   1831  C   ASN A 122      34.764  -3.453  18.799  1.00  0.83           C  
ATOM   1832  O   ASN A 122      34.333  -2.501  18.145  1.00  0.83           O  
ATOM   1833  CB  ASN A 122      36.675  -3.595  17.206  1.00  0.83           C  
ATOM   1834  CG  ASN A 122      37.852  -4.374  16.682  1.00  0.83           C  
ATOM   1835  OD1 ASN A 122      38.753  -4.745  17.444  1.00  0.83           O  
ATOM   1836  ND2 ASN A 122      37.871  -4.614  15.394  1.00  0.83           N  
ATOM   1837  H   ASN A 122      34.563  -5.346  16.736  1.00  0.83           H  
ATOM   1838  HA  ASN A 122      36.474  -4.780  18.935  1.00  0.83           H  
ATOM   1839 1HB  ASN A 122      36.058  -3.279  16.359  1.00  0.83           H  
ATOM   1840 2HB  ASN A 122      37.034  -2.695  17.703  1.00  0.83           H  
ATOM   1841 1HD2 ASN A 122      38.633  -5.118  14.988  1.00  0.83           H  
ATOM   1842 2HD2 ASN A 122      37.133  -4.282  14.809  1.00  0.83           H  
ATOM   1843  N   PRO A 123      34.344  -3.667  20.062  1.00  0.83           N  
ATOM   1844  CA  PRO A 123      33.265  -2.954  20.731  1.00  0.83           C  
ATOM   1845  C   PRO A 123      33.624  -1.515  21.013  1.00  0.83           C  
ATOM   1846  O   PRO A 123      34.806  -1.172  21.090  1.00  0.83           O  
ATOM   1847  CB  PRO A 123      33.117  -3.701  22.059  1.00  0.83           C  
ATOM   1848  CG  PRO A 123      34.476  -4.302  22.325  1.00  0.83           C  
ATOM   1849  CD  PRO A 123      35.040  -4.647  20.941  1.00  0.83           C  
ATOM   1850  HA  PRO A 123      32.350  -3.019  20.119  1.00  0.83           H  
ATOM   1851 1HB  PRO A 123      32.816  -2.986  22.843  1.00  0.83           H  
ATOM   1852 2HB  PRO A 123      32.357  -4.434  22.022  1.00  0.83           H  
ATOM   1853 1HG  PRO A 123      35.101  -3.581  22.871  1.00  0.83           H  
ATOM   1854 2HG  PRO A 123      34.373  -5.187  22.977  1.00  0.83           H  
ATOM   1855 1HD  PRO A 123      36.119  -4.460  20.986  1.00  0.83           H  
ATOM   1856 2HD  PRO A 123      34.797  -5.684  20.644  1.00  0.83           H  
ATOM   1857  N   ASP A 124      32.604  -0.680  21.207  1.00  0.83           N  
ATOM   1858  CA  ASP A 124      32.785   0.705  21.627  1.00  0.83           C  
ATOM   1859  C   ASP A 124      32.253   0.958  23.054  1.00  0.83           C  
ATOM   1860  O   ASP A 124      31.067   1.261  23.214  1.00  0.83           O  
ATOM   1861  CB  ASP A 124      32.033   1.641  20.691  1.00  0.83           C  
ATOM   1862  CG  ASP A 124      32.193   3.102  21.069  1.00  0.83           C  
ATOM   1863  OD1 ASP A 124      32.854   3.382  22.055  1.00  0.83           O  
ATOM   1864  OD2 ASP A 124      31.605   3.927  20.405  1.00  0.83           O  
ATOM   1865  H   ASP A 124      31.657  -1.025  21.081  1.00  0.83           H  
ATOM   1866  HA  ASP A 124      33.841   0.953  21.555  1.00  0.83           H  
ATOM   1867 1HB  ASP A 124      32.401   1.501  19.679  1.00  0.83           H  
ATOM   1868 2HB  ASP A 124      30.973   1.389  20.691  1.00  0.83           H  
ATOM   1869  N   PRO A 125      33.110   0.931  24.094  1.00  0.83           N  
ATOM   1870  CA  PRO A 125      32.800   1.123  25.504  1.00  0.83           C  
ATOM   1871  C   PRO A 125      32.167   2.493  25.808  1.00  0.83           C  
ATOM   1872  O   PRO A 125      31.645   2.714  26.902  1.00  0.83           O  
ATOM   1873  CB  PRO A 125      34.172   0.992  26.168  1.00  0.83           C  
ATOM   1874  CG  PRO A 125      34.988   0.198  25.222  1.00  0.83           C  
ATOM   1875  CD  PRO A 125      34.536   0.629  23.868  1.00  0.83           C  
ATOM   1876  HA  PRO A 125      32.140   0.311  25.831  1.00  0.83           H  
ATOM   1877 1HB  PRO A 125      34.590   1.988  26.374  1.00  0.83           H  
ATOM   1878 2HB  PRO A 125      34.088   0.475  27.120  1.00  0.83           H  
ATOM   1879 1HG  PRO A 125      36.061   0.375  25.407  1.00  0.83           H  
ATOM   1880 2HG  PRO A 125      34.809  -0.871  25.398  1.00  0.83           H  
ATOM   1881 1HD  PRO A 125      35.078   1.523  23.519  1.00  0.83           H  
ATOM   1882 2HD  PRO A 125      34.674  -0.221  23.232  1.00  0.83           H  
ATOM   1883  N   ALA A 126      32.278   3.459  24.887  1.00  0.82           N  
ATOM   1884  CA  ALA A 126      31.721   4.786  25.128  1.00  0.82           C  
ATOM   1885  C   ALA A 126      30.206   4.855  24.906  1.00  0.82           C  
ATOM   1886  O   ALA A 126      29.567   5.835  25.299  1.00  0.82           O  
ATOM   1887  CB  ALA A 126      32.398   5.787  24.220  1.00  0.82           C  
ATOM   1888  H   ALA A 126      32.697   3.290  23.963  1.00  0.82           H  
ATOM   1889  HA  ALA A 126      31.922   5.049  26.166  1.00  0.82           H  
ATOM   1890 1HB  ALA A 126      32.009   6.782  24.422  1.00  0.82           H  
ATOM   1891 2HB  ALA A 126      33.471   5.769  24.393  1.00  0.82           H  
ATOM   1892 3HB  ALA A 126      32.193   5.520  23.181  1.00  0.82           H  
ATOM   1893  N   ASN A 127      29.633   3.829  24.281  1.00  0.79           N  
ATOM   1894  CA  ASN A 127      28.211   3.806  23.936  1.00  0.79           C  
ATOM   1895  C   ASN A 127      27.577   2.472  24.312  1.00  0.79           C  
ATOM   1896  O   ASN A 127      27.096   1.722  23.459  1.00  0.79           O  
ATOM   1897  CB  ASN A 127      28.011   4.124  22.458  1.00  0.79           C  
ATOM   1898  CG  ASN A 127      28.441   5.565  22.077  1.00  0.79           C  
ATOM   1899  OD1 ASN A 127      27.663   6.494  22.333  1.00  0.79           O  
ATOM   1900  ND2 ASN A 127      29.599   5.767  21.482  1.00  0.79           N  
ATOM   1901  H   ASN A 127      30.209   3.029  24.005  1.00  0.79           H  
ATOM   1902  HA  ASN A 127      27.701   4.573  24.520  1.00  0.79           H  
ATOM   1903 1HB  ASN A 127      28.600   3.420  21.862  1.00  0.79           H  
ATOM   1904 2HB  ASN A 127      26.964   3.982  22.192  1.00  0.79           H  
ATOM   1905 1HD2 ASN A 127      29.871   6.694  21.231  1.00  0.79           H  
ATOM   1906 2HD2 ASN A 127      30.235   5.000  21.254  1.00  0.79           H  
ATOM   1907  N   ASN A 128      27.594   2.183  25.605  1.00  0.76           N  
ATOM   1908  CA  ASN A 128      27.189   0.880  26.097  1.00  0.76           C  
ATOM   1909  C   ASN A 128      25.691   0.684  26.164  1.00  0.76           C  
ATOM   1910  O   ASN A 128      24.944   1.543  26.635  1.00  0.76           O  
ATOM   1911  CB  ASN A 128      27.754   0.663  27.476  1.00  0.76           C  
ATOM   1912  CG  ASN A 128      29.176   0.710  27.436  1.00  0.76           C  
ATOM   1913  OD1 ASN A 128      29.814  -0.008  26.666  1.00  0.76           O  
ATOM   1914  ND2 ASN A 128      29.721   1.589  28.211  1.00  0.76           N  
ATOM   1915  H   ASN A 128      27.964   2.866  26.251  1.00  0.76           H  
ATOM   1916  HA  ASN A 128      27.593   0.131  25.420  1.00  0.76           H  
ATOM   1917 1HB  ASN A 128      27.384   1.426  28.158  1.00  0.76           H  
ATOM   1918 2HB  ASN A 128      27.437  -0.313  27.856  1.00  0.76           H  
ATOM   1919 1HD2 ASN A 128      30.721   1.733  28.163  1.00  0.76           H  
ATOM   1920 2HD2 ASN A 128      29.160   2.166  28.800  1.00  0.76           H  
ATOM   1921  N   ALA A 129      25.278  -0.481  25.706  1.00  0.72           N  
ATOM   1922  CA  ALA A 129      23.918  -0.965  25.766  1.00  0.72           C  
ATOM   1923  C   ALA A 129      23.772  -1.921  26.942  1.00  0.72           C  
ATOM   1924  O   ALA A 129      22.674  -2.144  27.457  1.00  0.72           O  
ATOM   1925  CB  ALA A 129      23.580  -1.663  24.487  1.00  0.72           C  
ATOM   1926  H   ALA A 129      25.978  -1.094  25.312  1.00  0.72           H  
ATOM   1927  HA  ALA A 129      23.253  -0.116  25.915  1.00  0.72           H  
ATOM   1928 1HB  ALA A 129      22.569  -2.016  24.517  1.00  0.72           H  
ATOM   1929 2HB  ALA A 129      23.701  -0.983  23.649  1.00  0.72           H  
ATOM   1930 3HB  ALA A 129      24.248  -2.489  24.388  1.00  0.72           H  
ATOM   1931  N   ASN A 130      24.912  -2.487  27.352  1.00  0.68           N  
ATOM   1932  CA  ASN A 130      24.971  -3.477  28.418  1.00  0.68           C  
ATOM   1933  C   ASN A 130      26.136  -3.219  29.374  1.00  0.68           C  
ATOM   1934  O   ASN A 130      27.247  -3.714  29.148  1.00  0.68           O  
ATOM   1935  CB  ASN A 130      25.071  -4.866  27.842  1.00  0.68           C  
ATOM   1936  CG  ASN A 130      25.069  -5.947  28.883  1.00  0.68           C  
ATOM   1937  OD1 ASN A 130      25.510  -5.764  30.030  1.00  0.68           O  
ATOM   1938  ND2 ASN A 130      24.570  -7.101  28.511  1.00  0.68           N  
ATOM   1939  H   ASN A 130      25.767  -2.254  26.850  1.00  0.68           H  
ATOM   1940  HA  ASN A 130      24.035  -3.448  28.966  1.00  0.68           H  
ATOM   1941 1HB  ASN A 130      24.216  -5.025  27.207  1.00  0.68           H  
ATOM   1942 2HB  ASN A 130      25.966  -4.955  27.214  1.00  0.68           H  
ATOM   1943 1HD2 ASN A 130      24.535  -7.864  29.158  1.00  0.68           H  
ATOM   1944 2HD2 ASN A 130      24.229  -7.221  27.572  1.00  0.68           H  
ATOM   1945  N   PRO A 131      25.906  -2.474  30.469  1.00  0.65           N  
ATOM   1946  CA  PRO A 131      26.874  -2.105  31.481  1.00  0.65           C  
ATOM   1947  C   PRO A 131      27.572  -3.304  32.128  1.00  0.65           C  
ATOM   1948  O   PRO A 131      28.648  -3.149  32.695  1.00  0.65           O  
ATOM   1949  CB  PRO A 131      26.022  -1.361  32.512  1.00  0.65           C  
ATOM   1950  CG  PRO A 131      24.852  -0.828  31.731  1.00  0.65           C  
ATOM   1951  CD  PRO A 131      24.563  -1.887  30.702  1.00  0.65           C  
ATOM   1952  HA  PRO A 131      27.601  -1.412  31.035  1.00  0.65           H  
ATOM   1953 1HB  PRO A 131      25.719  -2.055  33.312  1.00  0.65           H  
ATOM   1954 2HB  PRO A 131      26.617  -0.567  32.988  1.00  0.65           H  
ATOM   1955 1HG  PRO A 131      24.000  -0.642  32.401  1.00  0.65           H  
ATOM   1956 2HG  PRO A 131      25.112   0.141  31.273  1.00  0.65           H  
ATOM   1957 1HD  PRO A 131      23.868  -2.639  31.108  1.00  0.65           H  
ATOM   1958 2HD  PRO A 131      24.173  -1.389  29.805  1.00  0.65           H  
ATOM   1959  N   GLU A 132      26.968  -4.500  32.087  1.00  0.62           N  
ATOM   1960  CA  GLU A 132      27.628  -5.639  32.719  1.00  0.62           C  
ATOM   1961  C   GLU A 132      28.708  -6.129  31.777  1.00  0.62           C  
ATOM   1962  O   GLU A 132      29.853  -6.347  32.177  1.00  0.62           O  
ATOM   1963  CB  GLU A 132      26.639  -6.766  33.048  1.00  0.62           C  
ATOM   1964  CG  GLU A 132      27.267  -7.945  33.803  1.00  0.62           C  
ATOM   1965  CD  GLU A 132      26.268  -9.017  34.203  1.00  0.62           C  
ATOM   1966  OE1 GLU A 132      25.115  -8.887  33.869  1.00  0.62           O  
ATOM   1967  OE2 GLU A 132      26.660  -9.952  34.865  1.00  0.62           O  
ATOM   1968  H   GLU A 132      26.112  -4.655  31.569  1.00  0.62           H  
ATOM   1969  HA  GLU A 132      28.099  -5.311  33.645  1.00  0.62           H  
ATOM   1970 1HB  GLU A 132      25.821  -6.371  33.649  1.00  0.62           H  
ATOM   1971 2HB  GLU A 132      26.211  -7.157  32.128  1.00  0.62           H  
ATOM   1972 1HG  GLU A 132      28.021  -8.394  33.162  1.00  0.62           H  
ATOM   1973 2HG  GLU A 132      27.768  -7.568  34.694  1.00  0.62           H  
ATOM   1974  N   ALA A 133      28.360  -6.267  30.494  1.00  0.61           N  
ATOM   1975  CA  ALA A 133      29.353  -6.719  29.524  1.00  0.61           C  
ATOM   1976  C   ALA A 133      30.496  -5.712  29.512  1.00  0.61           C  
ATOM   1977  O   ALA A 133      31.667  -6.090  29.446  1.00  0.61           O  
ATOM   1978  CB  ALA A 133      28.748  -6.876  28.145  1.00  0.61           C  
ATOM   1979  H   ALA A 133      27.403  -6.058  30.216  1.00  0.61           H  
ATOM   1980  HA  ALA A 133      29.747  -7.680  29.852  1.00  0.61           H  
ATOM   1981 1HB  ALA A 133      29.505  -7.215  27.447  1.00  0.61           H  
ATOM   1982 2HB  ALA A 133      27.937  -7.604  28.177  1.00  0.61           H  
ATOM   1983 3HB  ALA A 133      28.352  -5.918  27.815  1.00  0.61           H  
ATOM   1984  N   TYR A 134      30.143  -4.424  29.631  1.00  0.61           N  
ATOM   1985  CA  TYR A 134      31.111  -3.340  29.715  1.00  0.61           C  
ATOM   1986  C   TYR A 134      32.055  -3.461  30.893  1.00  0.61           C  
ATOM   1987  O   TYR A 134      33.272  -3.439  30.708  1.00  0.61           O  
ATOM   1988  CB  TYR A 134      30.389  -2.016  29.789  1.00  0.61           C  
ATOM   1989  CG  TYR A 134      31.250  -0.850  30.181  1.00  0.61           C  
ATOM   1990  CD1 TYR A 134      32.111  -0.231  29.298  1.00  0.61           C  
ATOM   1991  CD2 TYR A 134      31.138  -0.384  31.484  1.00  0.61           C  
ATOM   1992  CE1 TYR A 134      32.861   0.855  29.736  1.00  0.61           C  
ATOM   1993  CE2 TYR A 134      31.885   0.679  31.913  1.00  0.61           C  
ATOM   1994  CZ  TYR A 134      32.744   1.301  31.046  1.00  0.61           C  
ATOM   1995  OH  TYR A 134      33.497   2.373  31.472  1.00  0.61           O  
ATOM   1996  H   TYR A 134      29.149  -4.191  29.656  1.00  0.61           H  
ATOM   1997  HA  TYR A 134      31.716  -3.355  28.809  1.00  0.61           H  
ATOM   1998 1HB  TYR A 134      29.922  -1.801  28.832  1.00  0.61           H  
ATOM   1999 2HB  TYR A 134      29.617  -2.100  30.509  1.00  0.61           H  
ATOM   2000  HD1 TYR A 134      32.198  -0.587  28.273  1.00  0.61           H  
ATOM   2001  HD2 TYR A 134      30.450  -0.878  32.174  1.00  0.61           H  
ATOM   2002  HE1 TYR A 134      33.542   1.361  29.061  1.00  0.61           H  
ATOM   2003  HE2 TYR A 134      31.790   1.032  32.940  1.00  0.61           H  
ATOM   2004  HH  TYR A 134      34.088   2.644  30.762  1.00  0.61           H  
ATOM   2005  N   GLU A 135      31.521  -3.608  32.107  1.00  0.61           N  
ATOM   2006  CA  GLU A 135      32.416  -3.721  33.246  1.00  0.61           C  
ATOM   2007  C   GLU A 135      33.289  -4.953  33.152  1.00  0.61           C  
ATOM   2008  O   GLU A 135      34.457  -4.907  33.530  1.00  0.61           O  
ATOM   2009  CB  GLU A 135      31.668  -3.713  34.580  1.00  0.61           C  
ATOM   2010  CG  GLU A 135      31.097  -2.352  34.987  1.00  0.61           C  
ATOM   2011  CD  GLU A 135      30.422  -2.361  36.352  1.00  0.61           C  
ATOM   2012  OE1 GLU A 135      30.241  -3.419  36.910  1.00  0.61           O  
ATOM   2013  OE2 GLU A 135      30.114  -1.295  36.841  1.00  0.61           O  
ATOM   2014  H   GLU A 135      30.509  -3.617  32.247  1.00  0.61           H  
ATOM   2015  HA  GLU A 135      33.071  -2.850  33.237  1.00  0.61           H  
ATOM   2016 1HB  GLU A 135      30.834  -4.419  34.522  1.00  0.61           H  
ATOM   2017 2HB  GLU A 135      32.334  -4.055  35.371  1.00  0.61           H  
ATOM   2018 1HG  GLU A 135      31.906  -1.622  34.995  1.00  0.61           H  
ATOM   2019 2HG  GLU A 135      30.376  -2.041  34.239  1.00  0.61           H  
ATOM   2020  N   ILE A 136      32.755  -6.060  32.640  1.00  0.61           N  
ATOM   2021  CA  ILE A 136      33.565  -7.262  32.538  1.00  0.61           C  
ATOM   2022  C   ILE A 136      34.697  -7.004  31.535  1.00  0.61           C  
ATOM   2023  O   ILE A 136      35.845  -7.352  31.788  1.00  0.61           O  
ATOM   2024  CB  ILE A 136      32.735  -8.477  32.117  1.00  0.61           C  
ATOM   2025  CG1 ILE A 136      31.711  -8.839  33.197  1.00  0.61           C  
ATOM   2026  CG2 ILE A 136      33.686  -9.660  31.951  1.00  0.61           C  
ATOM   2027  CD1 ILE A 136      30.668  -9.815  32.715  1.00  0.61           C  
ATOM   2028  H   ILE A 136      31.777  -6.073  32.343  1.00  0.61           H  
ATOM   2029  HA  ILE A 136      34.008  -7.470  33.512  1.00  0.61           H  
ATOM   2030  HB  ILE A 136      32.208  -8.263  31.181  1.00  0.61           H  
ATOM   2031 1HG1 ILE A 136      32.233  -9.279  34.045  1.00  0.61           H  
ATOM   2032 2HG1 ILE A 136      31.211  -7.933  33.534  1.00  0.61           H  
ATOM   2033 1HG2 ILE A 136      33.131 -10.544  31.648  1.00  0.61           H  
ATOM   2034 2HG2 ILE A 136      34.412  -9.422  31.220  1.00  0.61           H  
ATOM   2035 3HG2 ILE A 136      34.190  -9.856  32.896  1.00  0.61           H  
ATOM   2036 1HD1 ILE A 136      29.968 -10.033  33.526  1.00  0.61           H  
ATOM   2037 2HD1 ILE A 136      30.124  -9.371  31.879  1.00  0.61           H  
ATOM   2038 3HD1 ILE A 136      31.147 -10.736  32.392  1.00  0.61           H  
ATOM   2039  N   TYR A 137      34.361  -6.386  30.396  1.00  0.62           N  
ATOM   2040  CA  TYR A 137      35.335  -6.043  29.363  1.00  0.62           C  
ATOM   2041  C   TYR A 137      36.464  -5.171  29.911  1.00  0.62           C  
ATOM   2042  O   TYR A 137      37.641  -5.460  29.679  1.00  0.62           O  
ATOM   2043  CB  TYR A 137      34.623  -5.324  28.194  1.00  0.62           C  
ATOM   2044  CG  TYR A 137      35.533  -4.830  27.102  1.00  0.62           C  
ATOM   2045  CD1 TYR A 137      36.025  -5.707  26.177  1.00  0.62           C  
ATOM   2046  CD2 TYR A 137      35.856  -3.493  27.016  1.00  0.62           C  
ATOM   2047  CE1 TYR A 137      36.845  -5.281  25.163  1.00  0.62           C  
ATOM   2048  CE2 TYR A 137      36.682  -3.049  26.003  1.00  0.62           C  
ATOM   2049  CZ  TYR A 137      37.176  -3.940  25.076  1.00  0.62           C  
ATOM   2050  OH  TYR A 137      38.000  -3.499  24.064  1.00  0.62           O  
ATOM   2051  H   TYR A 137      33.387  -6.142  30.229  1.00  0.62           H  
ATOM   2052  HA  TYR A 137      35.784  -6.955  28.989  1.00  0.62           H  
ATOM   2053 1HB  TYR A 137      33.888  -5.987  27.753  1.00  0.62           H  
ATOM   2054 2HB  TYR A 137      34.082  -4.472  28.578  1.00  0.62           H  
ATOM   2055  HD1 TYR A 137      35.772  -6.729  26.257  1.00  0.62           H  
ATOM   2056  HD2 TYR A 137      35.464  -2.789  27.749  1.00  0.62           H  
ATOM   2057  HE1 TYR A 137      37.231  -5.996  24.436  1.00  0.62           H  
ATOM   2058  HE2 TYR A 137      36.941  -1.992  25.941  1.00  0.62           H  
ATOM   2059  HH  TYR A 137      38.087  -2.543  24.121  1.00  0.62           H  
ATOM   2060  N   GLU A 138      36.107  -4.090  30.606  1.00  0.64           N  
ATOM   2061  CA  GLU A 138      37.083  -3.135  31.129  1.00  0.64           C  
ATOM   2062  C   GLU A 138      37.896  -3.621  32.342  1.00  0.64           C  
ATOM   2063  O   GLU A 138      39.086  -3.320  32.452  1.00  0.64           O  
ATOM   2064  CB  GLU A 138      36.366  -1.836  31.527  1.00  0.64           C  
ATOM   2065  CG  GLU A 138      35.774  -1.005  30.391  1.00  0.64           C  
ATOM   2066  CD  GLU A 138      36.779  -0.407  29.435  1.00  0.64           C  
ATOM   2067  OE1 GLU A 138      37.688   0.253  29.880  1.00  0.64           O  
ATOM   2068  OE2 GLU A 138      36.633  -0.617  28.259  1.00  0.64           O  
ATOM   2069  H   GLU A 138      35.112  -3.916  30.760  1.00  0.64           H  
ATOM   2070  HA  GLU A 138      37.786  -2.914  30.326  1.00  0.64           H  
ATOM   2071 1HB  GLU A 138      35.539  -2.087  32.200  1.00  0.64           H  
ATOM   2072 2HB  GLU A 138      37.052  -1.201  32.085  1.00  0.64           H  
ATOM   2073 1HG  GLU A 138      35.069  -1.621  29.833  1.00  0.64           H  
ATOM   2074 2HG  GLU A 138      35.221  -0.201  30.850  1.00  0.64           H  
ATOM   2075  N   ASN A 139      37.263  -4.373  33.251  1.00  0.66           N  
ATOM   2076  CA  ASN A 139      37.908  -4.796  34.495  1.00  0.66           C  
ATOM   2077  C   ASN A 139      38.405  -6.244  34.486  1.00  0.66           C  
ATOM   2078  O   ASN A 139      38.776  -6.786  35.531  1.00  0.66           O  
ATOM   2079  CB  ASN A 139      36.950  -4.596  35.654  1.00  0.66           C  
ATOM   2080  CG  ASN A 139      36.643  -3.134  35.916  1.00  0.66           C  
ATOM   2081  OD1 ASN A 139      37.528  -2.270  35.847  1.00  0.66           O  
ATOM   2082  ND2 ASN A 139      35.398  -2.847  36.216  1.00  0.66           N  
ATOM   2083  H   ASN A 139      36.283  -4.616  33.118  1.00  0.66           H  
ATOM   2084  HA  ASN A 139      38.779  -4.163  34.656  1.00  0.66           H  
ATOM   2085 1HB  ASN A 139      36.022  -5.126  35.456  1.00  0.66           H  
ATOM   2086 2HB  ASN A 139      37.383  -5.027  36.555  1.00  0.66           H  
ATOM   2087 1HD2 ASN A 139      35.131  -1.900  36.401  1.00  0.66           H  
ATOM   2088 2HD2 ASN A 139      34.712  -3.577  36.265  1.00  0.66           H  
ATOM   2089  N   GLY A 140      38.441  -6.856  33.317  1.00  0.68           N  
ATOM   2090  CA  GLY A 140      38.857  -8.246  33.190  1.00  0.68           C  
ATOM   2091  C   GLY A 140      38.471  -8.811  31.826  1.00  0.68           C  
ATOM   2092  O   GLY A 140      37.685  -9.762  31.748  1.00  0.68           O  
ATOM   2093  H   GLY A 140      38.124  -6.351  32.498  1.00  0.68           H  
ATOM   2094 1HA  GLY A 140      39.919  -8.352  33.385  1.00  0.68           H  
ATOM   2095 2HA  GLY A 140      38.353  -8.828  33.962  1.00  0.68           H  
ATOM   2096  N   PRO A 141      39.116  -8.338  30.739  1.00  0.70           N  
ATOM   2097  CA  PRO A 141      38.844  -8.721  29.369  1.00  0.70           C  
ATOM   2098  C   PRO A 141      39.058 -10.213  29.164  1.00  0.70           C  
ATOM   2099  O   PRO A 141      38.455 -10.820  28.286  1.00  0.70           O  
ATOM   2100  CB  PRO A 141      39.850  -7.881  28.568  1.00  0.70           C  
ATOM   2101  CG  PRO A 141      40.942  -7.524  29.558  1.00  0.70           C  
ATOM   2102  CD  PRO A 141      40.227  -7.361  30.878  1.00  0.70           C  
ATOM   2103  HA  PRO A 141      37.817  -8.422  29.124  1.00  0.70           H  
ATOM   2104 1HB  PRO A 141      40.221  -8.458  27.712  1.00  0.70           H  
ATOM   2105 2HB  PRO A 141      39.339  -6.988  28.167  1.00  0.70           H  
ATOM   2106 1HG  PRO A 141      41.706  -8.321  29.579  1.00  0.70           H  
ATOM   2107 2HG  PRO A 141      41.450  -6.601  29.243  1.00  0.70           H  
ATOM   2108 1HD  PRO A 141      40.925  -7.610  31.673  1.00  0.70           H  
ATOM   2109 2HD  PRO A 141      39.831  -6.333  30.971  1.00  0.70           H  
ATOM   2110  N   ASP A 142      39.871 -10.840  30.011  1.00  0.72           N  
ATOM   2111  CA  ASP A 142      40.068 -12.273  29.881  1.00  0.72           C  
ATOM   2112  C   ASP A 142      38.763 -13.012  30.164  1.00  0.72           C  
ATOM   2113  O   ASP A 142      38.460 -14.024  29.531  1.00  0.72           O  
ATOM   2114  CB  ASP A 142      41.133 -12.756  30.857  1.00  0.72           C  
ATOM   2115  CG  ASP A 142      42.542 -12.301  30.487  1.00  0.72           C  
ATOM   2116  OD1 ASP A 142      42.742 -11.848  29.383  1.00  0.72           O  
ATOM   2117  OD2 ASP A 142      43.404 -12.399  31.324  1.00  0.72           O  
ATOM   2118  H   ASP A 142      40.363 -10.333  30.728  1.00  0.72           H  
ATOM   2119  HA  ASP A 142      40.381 -12.497  28.860  1.00  0.72           H  
ATOM   2120 1HB  ASP A 142      40.895 -12.396  31.859  1.00  0.72           H  
ATOM   2121 2HB  ASP A 142      41.115 -13.847  30.893  1.00  0.72           H  
ATOM   2122  N   LEU A 143      37.984 -12.494  31.122  1.00  0.74           N  
ATOM   2123  CA  LEU A 143      36.749 -13.138  31.542  1.00  0.74           C  
ATOM   2124  C   LEU A 143      35.697 -12.828  30.514  1.00  0.74           C  
ATOM   2125  O   LEU A 143      34.831 -13.647  30.203  1.00  0.74           O  
ATOM   2126  CB  LEU A 143      36.317 -12.596  32.898  1.00  0.74           C  
ATOM   2127  CG  LEU A 143      37.263 -12.893  34.040  1.00  0.74           C  
ATOM   2128  CD1 LEU A 143      36.776 -12.163  35.275  1.00  0.74           C  
ATOM   2129  CD2 LEU A 143      37.331 -14.403  34.260  1.00  0.74           C  
ATOM   2130  H   LEU A 143      38.236 -11.610  31.555  1.00  0.74           H  
ATOM   2131  HA  LEU A 143      36.901 -14.217  31.595  1.00  0.74           H  
ATOM   2132 1HB  LEU A 143      36.212 -11.516  32.825  1.00  0.74           H  
ATOM   2133 2HB  LEU A 143      35.345 -13.018  33.148  1.00  0.74           H  
ATOM   2134  HG  LEU A 143      38.258 -12.519  33.797  1.00  0.74           H  
ATOM   2135 1HD1 LEU A 143      37.455 -12.355  36.105  1.00  0.74           H  
ATOM   2136 2HD1 LEU A 143      36.747 -11.089  35.070  1.00  0.74           H  
ATOM   2137 3HD1 LEU A 143      35.778 -12.511  35.534  1.00  0.74           H  
ATOM   2138 1HD2 LEU A 143      38.014 -14.622  35.081  1.00  0.74           H  
ATOM   2139 2HD2 LEU A 143      36.338 -14.781  34.505  1.00  0.74           H  
ATOM   2140 3HD2 LEU A 143      37.689 -14.895  33.348  1.00  0.74           H  
ATOM   2141  N   TYR A 144      35.800 -11.632  29.958  1.00  0.76           N  
ATOM   2142  CA  TYR A 144      34.895 -11.199  28.913  1.00  0.76           C  
ATOM   2143  C   TYR A 144      34.967 -12.172  27.758  1.00  0.76           C  
ATOM   2144  O   TYR A 144      33.942 -12.690  27.304  1.00  0.76           O  
ATOM   2145  CB  TYR A 144      35.272  -9.809  28.455  1.00  0.76           C  
ATOM   2146  CG  TYR A 144      34.530  -9.294  27.350  1.00  0.76           C  
ATOM   2147  CD1 TYR A 144      33.262  -8.814  27.532  1.00  0.76           C  
ATOM   2148  CD2 TYR A 144      35.136  -9.262  26.122  1.00  0.76           C  
ATOM   2149  CE1 TYR A 144      32.590  -8.306  26.467  1.00  0.76           C  
ATOM   2150  CE2 TYR A 144      34.483  -8.743  25.057  1.00  0.76           C  
ATOM   2151  CZ  TYR A 144      33.216  -8.261  25.211  1.00  0.76           C  
ATOM   2152  OH  TYR A 144      32.569  -7.759  24.117  1.00  0.76           O  
ATOM   2153  H   TYR A 144      36.530 -11.002  30.298  1.00  0.76           H  
ATOM   2154  HA  TYR A 144      33.877 -11.197  29.299  1.00  0.76           H  
ATOM   2155 1HB  TYR A 144      35.200  -9.117  29.261  1.00  0.76           H  
ATOM   2156 2HB  TYR A 144      36.289  -9.819  28.150  1.00  0.76           H  
ATOM   2157  HD1 TYR A 144      32.792  -8.844  28.518  1.00  0.76           H  
ATOM   2158  HD2 TYR A 144      36.151  -9.647  26.002  1.00  0.76           H  
ATOM   2159  HE1 TYR A 144      31.585  -7.946  26.615  1.00  0.76           H  
ATOM   2160  HE2 TYR A 144      34.972  -8.717  24.080  1.00  0.76           H  
ATOM   2161  HH  TYR A 144      33.141  -7.838  23.347  1.00  0.76           H  
ATOM   2162  N   GLU A 145      36.191 -12.442  27.304  1.00  0.78           N  
ATOM   2163  CA  GLU A 145      36.393 -13.349  26.192  1.00  0.78           C  
ATOM   2164  C   GLU A 145      35.966 -14.779  26.554  1.00  0.78           C  
ATOM   2165  O   GLU A 145      35.339 -15.451  25.740  1.00  0.78           O  
ATOM   2166  CB  GLU A 145      37.861 -13.293  25.758  1.00  0.78           C  
ATOM   2167  CG  GLU A 145      38.292 -11.938  25.100  1.00  0.78           C  
ATOM   2168  CD  GLU A 145      37.681 -11.643  23.738  1.00  0.78           C  
ATOM   2169  OE1 GLU A 145      37.836 -12.448  22.861  1.00  0.78           O  
ATOM   2170  OE2 GLU A 145      37.071 -10.607  23.582  1.00  0.78           O  
ATOM   2171  H   GLU A 145      36.996 -11.980  27.729  1.00  0.78           H  
ATOM   2172  HA  GLU A 145      35.776 -13.010  25.360  1.00  0.78           H  
ATOM   2173 1HB  GLU A 145      38.496 -13.448  26.635  1.00  0.78           H  
ATOM   2174 2HB  GLU A 145      38.068 -14.098  25.058  1.00  0.78           H  
ATOM   2175 1HG  GLU A 145      38.016 -11.134  25.777  1.00  0.78           H  
ATOM   2176 2HG  GLU A 145      39.377 -11.930  25.011  1.00  0.78           H  
ATOM   2177  N   GLU A 146      36.226 -15.248  27.786  1.00  0.80           N  
ATOM   2178  CA  GLU A 146      35.758 -16.595  28.139  1.00  0.80           C  
ATOM   2179  C   GLU A 146      34.232 -16.662  28.085  1.00  0.80           C  
ATOM   2180  O   GLU A 146      33.648 -17.638  27.594  1.00  0.80           O  
ATOM   2181  CB  GLU A 146      36.239 -17.012  29.533  1.00  0.80           C  
ATOM   2182  CG  GLU A 146      37.736 -17.318  29.643  1.00  0.80           C  
ATOM   2183  CD  GLU A 146      38.189 -17.643  31.061  1.00  0.80           C  
ATOM   2184  OE1 GLU A 146      37.395 -17.531  31.968  1.00  0.80           O  
ATOM   2185  OE2 GLU A 146      39.332 -18.007  31.228  1.00  0.80           O  
ATOM   2186  H   GLU A 146      36.774 -14.699  28.453  1.00  0.80           H  
ATOM   2187  HA  GLU A 146      36.155 -17.301  27.406  1.00  0.80           H  
ATOM   2188 1HB  GLU A 146      36.015 -16.211  30.239  1.00  0.80           H  
ATOM   2189 2HB  GLU A 146      35.688 -17.894  29.857  1.00  0.80           H  
ATOM   2190 1HG  GLU A 146      37.959 -18.172  29.004  1.00  0.80           H  
ATOM   2191 2HG  GLU A 146      38.299 -16.473  29.268  1.00  0.80           H  
ATOM   2192  N   GLY A 147      33.597 -15.588  28.558  1.00  0.82           N  
ATOM   2193  CA  GLY A 147      32.155 -15.447  28.557  1.00  0.82           C  
ATOM   2194  C   GLY A 147      31.650 -15.536  27.135  1.00  0.82           C  
ATOM   2195  O   GLY A 147      30.821 -16.390  26.811  1.00  0.82           O  
ATOM   2196  H   GLY A 147      34.145 -14.832  28.963  1.00  0.82           H  
ATOM   2197 1HA  GLY A 147      31.703 -16.227  29.169  1.00  0.82           H  
ATOM   2198 2HA  GLY A 147      31.889 -14.483  28.989  1.00  0.82           H  
ATOM   2199  N   ILE A 148      32.214 -14.707  26.257  1.00  0.84           N  
ATOM   2200  CA  ILE A 148      31.804 -14.730  24.874  1.00  0.84           C  
ATOM   2201  C   ILE A 148      32.019 -16.051  24.192  1.00  0.84           C  
ATOM   2202  O   ILE A 148      31.144 -16.469  23.444  1.00  0.84           O  
ATOM   2203  CB  ILE A 148      32.499 -13.691  24.009  1.00  0.84           C  
ATOM   2204  CG1 ILE A 148      32.049 -12.335  24.310  1.00  0.84           C  
ATOM   2205  CG2 ILE A 148      32.251 -14.049  22.577  1.00  0.84           C  
ATOM   2206  CD1 ILE A 148      32.911 -11.360  23.650  1.00  0.84           C  
ATOM   2207  H   ILE A 148      32.913 -14.038  26.577  1.00  0.84           H  
ATOM   2208  HA  ILE A 148      30.741 -14.513  24.842  1.00  0.84           H  
ATOM   2209  HB  ILE A 148      33.556 -13.703  24.223  1.00  0.84           H  
ATOM   2210 1HG1 ILE A 148      31.037 -12.204  23.945  1.00  0.84           H  
ATOM   2211 2HG1 ILE A 148      32.060 -12.153  25.390  1.00  0.84           H  
ATOM   2212 1HG2 ILE A 148      32.730 -13.329  21.938  1.00  0.84           H  
ATOM   2213 2HG2 ILE A 148      32.631 -15.035  22.352  1.00  0.84           H  
ATOM   2214 3HG2 ILE A 148      31.200 -14.038  22.420  1.00  0.84           H  
ATOM   2215 1HD1 ILE A 148      32.526 -10.393  23.859  1.00  0.84           H  
ATOM   2216 2HD1 ILE A 148      33.934 -11.462  24.025  1.00  0.84           H  
ATOM   2217 3HD1 ILE A 148      32.903 -11.525  22.582  1.00  0.84           H  
ATOM   2218  N   GLU A 149      33.150 -16.713  24.387  1.00  0.86           N  
ATOM   2219  CA  GLU A 149      33.303 -17.984  23.702  1.00  0.86           C  
ATOM   2220  C   GLU A 149      32.176 -18.932  24.107  1.00  0.86           C  
ATOM   2221  O   GLU A 149      31.559 -19.585  23.255  1.00  0.86           O  
ATOM   2222  CB  GLU A 149      34.661 -18.631  23.995  1.00  0.86           C  
ATOM   2223  CG  GLU A 149      34.876 -19.958  23.243  1.00  0.86           C  
ATOM   2224  CD  GLU A 149      36.242 -20.595  23.457  1.00  0.86           C  
ATOM   2225  OE1 GLU A 149      37.040 -20.048  24.180  1.00  0.86           O  
ATOM   2226  OE2 GLU A 149      36.475 -21.636  22.887  1.00  0.86           O  
ATOM   2227  H   GLU A 149      33.879 -16.341  24.996  1.00  0.86           H  
ATOM   2228  HA  GLU A 149      33.235 -17.807  22.629  1.00  0.86           H  
ATOM   2229 1HB  GLU A 149      35.460 -17.962  23.715  1.00  0.86           H  
ATOM   2230 2HB  GLU A 149      34.750 -18.818  25.066  1.00  0.86           H  
ATOM   2231 1HG  GLU A 149      34.109 -20.663  23.567  1.00  0.86           H  
ATOM   2232 2HG  GLU A 149      34.732 -19.778  22.177  1.00  0.86           H  
ATOM   2233  N   ALA A 150      31.865 -18.983  25.410  1.00  0.87           N  
ATOM   2234  CA  ALA A 150      30.799 -19.857  25.881  1.00  0.87           C  
ATOM   2235  C   ALA A 150      29.462 -19.498  25.252  1.00  0.87           C  
ATOM   2236  O   ALA A 150      28.698 -20.379  24.848  1.00  0.87           O  
ATOM   2237  CB  ALA A 150      30.671 -19.759  27.388  1.00  0.87           C  
ATOM   2238  H   ALA A 150      32.391 -18.424  26.088  1.00  0.87           H  
ATOM   2239  HA  ALA A 150      31.049 -20.878  25.595  1.00  0.87           H  
ATOM   2240 1HB  ALA A 150      29.887 -20.428  27.731  1.00  0.87           H  
ATOM   2241 2HB  ALA A 150      31.619 -20.031  27.850  1.00  0.87           H  
ATOM   2242 3HB  ALA A 150      30.419 -18.736  27.662  1.00  0.87           H  
ATOM   2243  N   TYR A 151      29.186 -18.206  25.131  1.00  0.88           N  
ATOM   2244  CA  TYR A 151      27.907 -17.799  24.588  1.00  0.88           C  
ATOM   2245  C   TYR A 151      27.845 -17.922  23.089  1.00  0.88           C  
ATOM   2246  O   TYR A 151      26.800 -18.266  22.539  1.00  0.88           O  
ATOM   2247  CB  TYR A 151      27.556 -16.409  25.065  1.00  0.88           C  
ATOM   2248  CG  TYR A 151      27.135 -16.468  26.514  1.00  0.88           C  
ATOM   2249  CD1 TYR A 151      27.857 -15.842  27.510  1.00  0.88           C  
ATOM   2250  CD2 TYR A 151      26.016 -17.205  26.838  1.00  0.88           C  
ATOM   2251  CE1 TYR A 151      27.451 -15.938  28.820  1.00  0.88           C  
ATOM   2252  CE2 TYR A 151      25.604 -17.304  28.142  1.00  0.88           C  
ATOM   2253  CZ  TYR A 151      26.317 -16.672  29.135  1.00  0.88           C  
ATOM   2254  OH  TYR A 151      25.910 -16.770  30.447  1.00  0.88           O  
ATOM   2255  H   TYR A 151      29.852 -17.510  25.473  1.00  0.88           H  
ATOM   2256  HA  TYR A 151      27.152 -18.464  24.994  1.00  0.88           H  
ATOM   2257 1HB  TYR A 151      28.431 -15.764  24.976  1.00  0.88           H  
ATOM   2258 2HB  TYR A 151      26.749 -15.988  24.472  1.00  0.88           H  
ATOM   2259  HD1 TYR A 151      28.743 -15.273  27.267  1.00  0.88           H  
ATOM   2260  HD2 TYR A 151      25.459 -17.713  26.052  1.00  0.88           H  
ATOM   2261  HE1 TYR A 151      28.022 -15.440  29.606  1.00  0.88           H  
ATOM   2262  HE2 TYR A 151      24.715 -17.887  28.389  1.00  0.88           H  
ATOM   2263  HH  TYR A 151      26.501 -16.255  31.004  1.00  0.88           H  
ATOM   2264  N   ALA A 152      28.951 -17.681  22.408  1.00  0.88           N  
ATOM   2265  CA  ALA A 152      28.951 -17.809  20.974  1.00  0.88           C  
ATOM   2266  C   ALA A 152      28.608 -19.248  20.628  1.00  0.88           C  
ATOM   2267  O   ALA A 152      27.782 -19.503  19.765  1.00  0.88           O  
ATOM   2268  CB  ALA A 152      30.301 -17.399  20.391  1.00  0.88           C  
ATOM   2269  H   ALA A 152      29.795 -17.400  22.887  1.00  0.88           H  
ATOM   2270  HA  ALA A 152      28.168 -17.169  20.574  1.00  0.88           H  
ATOM   2271 1HB  ALA A 152      30.281 -17.497  19.307  1.00  0.88           H  
ATOM   2272 2HB  ALA A 152      30.515 -16.364  20.661  1.00  0.88           H  
ATOM   2273 3HB  ALA A 152      31.080 -18.045  20.804  1.00  0.88           H  
ATOM   2274  N   GLU A 153      29.151 -20.205  21.388  1.00  0.88           N  
ATOM   2275  CA  GLU A 153      28.833 -21.600  21.110  1.00  0.88           C  
ATOM   2276  C   GLU A 153      27.376 -21.938  21.459  1.00  0.88           C  
ATOM   2277  O   GLU A 153      26.703 -22.649  20.712  1.00  0.88           O  
ATOM   2278  CB  GLU A 153      29.787 -22.518  21.884  1.00  0.88           C  
ATOM   2279  CG  GLU A 153      29.575 -24.022  21.627  1.00  0.88           C  
ATOM   2280  CD  GLU A 153      29.821 -24.428  20.187  1.00  0.88           C  
ATOM   2281  OE1 GLU A 153      30.471 -23.688  19.477  1.00  0.88           O  
ATOM   2282  OE2 GLU A 153      29.367 -25.481  19.802  1.00  0.88           O  
ATOM   2283  H   GLU A 153      29.825 -19.967  22.119  1.00  0.88           H  
ATOM   2284  HA  GLU A 153      28.972 -21.774  20.045  1.00  0.88           H  
ATOM   2285 1HB  GLU A 153      30.817 -22.269  21.628  1.00  0.88           H  
ATOM   2286 2HB  GLU A 153      29.668 -22.338  22.956  1.00  0.88           H  
ATOM   2287 1HG  GLU A 153      30.247 -24.586  22.271  1.00  0.88           H  
ATOM   2288 2HG  GLU A 153      28.552 -24.279  21.902  1.00  0.88           H  
ATOM   2289  N   ARG A 154      26.881 -21.419  22.583  1.00  0.90           N  
ATOM   2290  CA  ARG A 154      25.511 -21.681  23.023  1.00  0.90           C  
ATOM   2291  C   ARG A 154      24.438 -21.040  22.138  1.00  0.90           C  
ATOM   2292  O   ARG A 154      23.336 -21.579  22.011  1.00  0.90           O  
ATOM   2293  CB  ARG A 154      25.328 -21.173  24.442  1.00  0.90           C  
ATOM   2294  CG  ARG A 154      26.073 -21.973  25.503  1.00  0.90           C  
ATOM   2295  CD  ARG A 154      26.051 -21.299  26.834  1.00  0.90           C  
ATOM   2296  NE  ARG A 154      26.811 -22.049  27.829  1.00  0.90           N  
ATOM   2297  CZ  ARG A 154      27.142 -21.592  29.054  1.00  0.90           C  
ATOM   2298  NH1 ARG A 154      26.776 -20.394  29.431  1.00  0.90           N  
ATOM   2299  NH2 ARG A 154      27.841 -22.355  29.876  1.00  0.90           N  
ATOM   2300  H   ARG A 154      27.484 -20.853  23.183  1.00  0.90           H  
ATOM   2301  HA  ARG A 154      25.361 -22.759  23.018  1.00  0.90           H  
ATOM   2302 1HB  ARG A 154      25.666 -20.145  24.496  1.00  0.90           H  
ATOM   2303 2HB  ARG A 154      24.270 -21.178  24.695  1.00  0.90           H  
ATOM   2304 1HG  ARG A 154      25.582 -22.939  25.616  1.00  0.90           H  
ATOM   2305 2HG  ARG A 154      27.099 -22.137  25.198  1.00  0.90           H  
ATOM   2306 1HD  ARG A 154      26.501 -20.309  26.740  1.00  0.90           H  
ATOM   2307 2HD  ARG A 154      25.025 -21.201  27.184  1.00  0.90           H  
ATOM   2308  HE  ARG A 154      27.116 -22.980  27.578  1.00  0.90           H  
ATOM   2309 1HH1 ARG A 154      26.241 -19.809  28.804  1.00  0.90           H  
ATOM   2310 2HH1 ARG A 154      27.024 -20.053  30.348  1.00  0.90           H  
ATOM   2311 1HH2 ARG A 154      28.126 -23.281  29.588  1.00  0.90           H  
ATOM   2312 2HH2 ARG A 154      28.088 -22.013  30.793  1.00  0.90           H  
ATOM   2313  N   TYR A 155      24.743 -19.874  21.564  1.00  0.93           N  
ATOM   2314  CA  TYR A 155      23.769 -19.123  20.784  1.00  0.93           C  
ATOM   2315  C   TYR A 155      23.937 -19.168  19.266  1.00  0.93           C  
ATOM   2316  O   TYR A 155      22.940 -19.158  18.542  1.00  0.93           O  
ATOM   2317  CB  TYR A 155      23.803 -17.658  21.192  1.00  0.93           C  
ATOM   2318  CG  TYR A 155      23.469 -17.388  22.640  1.00  0.93           C  
ATOM   2319  CD1 TYR A 155      23.962 -16.248  23.251  1.00  0.93           C  
ATOM   2320  CD2 TYR A 155      22.680 -18.272  23.360  1.00  0.93           C  
ATOM   2321  CE1 TYR A 155      23.656 -15.984  24.568  1.00  0.93           C  
ATOM   2322  CE2 TYR A 155      22.379 -18.013  24.676  1.00  0.93           C  
ATOM   2323  CZ  TYR A 155      22.858 -16.873  25.281  1.00  0.93           C  
ATOM   2324  OH  TYR A 155      22.548 -16.616  26.597  1.00  0.93           O  
ATOM   2325  H   TYR A 155      25.664 -19.471  21.718  1.00  0.93           H  
ATOM   2326  HA  TYR A 155      22.783 -19.526  21.009  1.00  0.93           H  
ATOM   2327 1HB  TYR A 155      24.805 -17.265  21.003  1.00  0.93           H  
ATOM   2328 2HB  TYR A 155      23.121 -17.091  20.576  1.00  0.93           H  
ATOM   2329  HD1 TYR A 155      24.584 -15.551  22.688  1.00  0.93           H  
ATOM   2330  HD2 TYR A 155      22.294 -19.172  22.882  1.00  0.93           H  
ATOM   2331  HE1 TYR A 155      24.038 -15.080  25.044  1.00  0.93           H  
ATOM   2332  HE2 TYR A 155      21.755 -18.707  25.239  1.00  0.93           H  
ATOM   2333  HH  TYR A 155      23.032 -15.838  26.893  1.00  0.93           H  
ATOM   2334  N   ALA A 156      25.170 -19.129  18.769  1.00  0.98           N  
ATOM   2335  CA  ALA A 156      25.393 -19.061  17.333  1.00  0.98           C  
ATOM   2336  C   ALA A 156      25.187 -20.401  16.664  1.00  0.98           C  
ATOM   2337  O   ALA A 156      25.419 -21.455  17.259  1.00  0.98           O  
ATOM   2338  CB  ALA A 156      26.791 -18.585  17.026  1.00  0.98           C  
ATOM   2339  H   ALA A 156      25.989 -19.162  19.368  1.00  0.98           H  
ATOM   2340  HA  ALA A 156      24.676 -18.353  16.919  1.00  0.98           H  
ATOM   2341 1HB  ALA A 156      26.898 -18.516  15.973  1.00  0.98           H  
ATOM   2342 2HB  ALA A 156      26.945 -17.636  17.467  1.00  0.98           H  
ATOM   2343 3HB  ALA A 156      27.513 -19.287  17.410  1.00  0.98           H  
ATOM   2344  N   GLU A 157      24.821 -20.366  15.392  1.00  1.06           N  
ATOM   2345  CA  GLU A 157      24.733 -21.605  14.642  1.00  1.06           C  
ATOM   2346  C   GLU A 157      26.104 -21.914  14.062  1.00  1.06           C  
ATOM   2347  O   GLU A 157      26.831 -20.991  13.683  1.00  1.06           O  
ATOM   2348  CB  GLU A 157      23.715 -21.502  13.506  1.00  1.06           C  
ATOM   2349  CG  GLU A 157      22.279 -21.239  13.917  1.00  1.06           C  
ATOM   2350  CD  GLU A 157      21.369 -21.109  12.711  1.00  1.06           C  
ATOM   2351  OE1 GLU A 157      21.885 -21.091  11.611  1.00  1.06           O  
ATOM   2352  OE2 GLU A 157      20.178 -21.024  12.882  1.00  1.06           O  
ATOM   2353  H   GLU A 157      24.615 -19.465  14.958  1.00  1.06           H  
ATOM   2354  HA  GLU A 157      24.446 -22.414  15.314  1.00  1.06           H  
ATOM   2355 1HB  GLU A 157      24.002 -20.730  12.830  1.00  1.06           H  
ATOM   2356 2HB  GLU A 157      23.724 -22.435  12.942  1.00  1.06           H  
ATOM   2357 1HG  GLU A 157      21.929 -22.055  14.547  1.00  1.06           H  
ATOM   2358 2HG  GLU A 157      22.242 -20.317  14.503  1.00  1.06           H  
ATOM   2359  N   ARG A 158      26.425 -23.205  13.976  1.00  1.16           N  
ATOM   2360  CA  ARG A 158      27.660 -23.741  13.393  1.00  1.16           C  
ATOM   2361  C   ARG A 158      27.795 -25.214  13.748  1.00  1.16           C  
ATOM   2362  O   ARG A 158      26.792 -25.899  13.950  1.00  1.16           O  
ATOM   2363  OXT ARG A 158      28.908 -25.678  13.982  1.00  1.16           O  
ATOM   2364  CB  ARG A 158      28.930 -23.003  13.847  1.00  1.16           C  
ATOM   2365  CG  ARG A 158      29.275 -23.038  15.355  1.00  1.16           C  
ATOM   2366  CD  ARG A 158      30.516 -22.231  15.612  1.00  1.16           C  
ATOM   2367  NE  ARG A 158      30.941 -22.226  17.010  1.00  1.16           N  
ATOM   2368  CZ  ARG A 158      31.934 -21.451  17.485  1.00  1.16           C  
ATOM   2369  NH1 ARG A 158      32.579 -20.649  16.673  1.00  1.16           N  
ATOM   2370  NH2 ARG A 158      32.243 -21.514  18.763  1.00  1.16           N  
ATOM   2371  H   ARG A 158      25.755 -23.868  14.339  1.00  1.16           H  
ATOM   2372  HA  ARG A 158      27.597 -23.652  12.307  1.00  1.16           H  
ATOM   2373 1HB  ARG A 158      29.775 -23.480  13.355  1.00  1.16           H  
ATOM   2374 2HB  ARG A 158      28.944 -21.975  13.508  1.00  1.16           H  
ATOM   2375 1HG  ARG A 158      28.458 -22.601  15.938  1.00  1.16           H  
ATOM   2376 2HG  ARG A 158      29.450 -24.064  15.681  1.00  1.16           H  
ATOM   2377 1HD  ARG A 158      31.332 -22.634  15.014  1.00  1.16           H  
ATOM   2378 2HD  ARG A 158      30.339 -21.202  15.315  1.00  1.16           H  
ATOM   2379  HE  ARG A 158      30.483 -22.856  17.688  1.00  1.16           H  
ATOM   2380 1HH1 ARG A 158      32.331 -20.635  15.689  1.00  1.16           H  
ATOM   2381 2HH1 ARG A 158      33.330 -20.064  17.010  1.00  1.16           H  
ATOM   2382 1HH2 ARG A 158      31.708 -22.165  19.357  1.00  1.16           H  
ATOM   2383 2HH2 ARG A 158      32.985 -20.944  19.145  1.00  1.16           H  
ENDMDL

REMARK ID 642058 DOMAINID 635644 MODEL 2 1a3s-n03
MODEL     2
ATOM      1  N   MET A   1       3.051  -0.792  -0.661  1.00  3.54           N  
ATOM      2  CA  MET A   1       3.160  -0.939  -2.115  1.00  3.54           C  
ATOM      3  C   MET A   1       3.148   0.433  -2.798  1.00  3.54           C  
ATOM      4  O   MET A   1       2.393   1.314  -2.380  1.00  3.54           O  
ATOM      5  CB  MET A   1       2.001  -1.808  -2.632  1.00  3.54           C  
ATOM      6  CG  MET A   1       1.970  -3.215  -2.073  1.00  3.54           C  
ATOM      7  SD  MET A   1       3.433  -4.173  -2.521  1.00  3.54           S  
ATOM      8  CE  MET A   1       3.154  -4.423  -4.279  1.00  3.54           C  
ATOM      9 1H   MET A   1       3.605  -1.504  -0.199  1.00  3.54           H  
ATOM     10 2H   MET A   1       3.396   0.116  -0.385  1.00  3.54           H  
ATOM     11 3H   MET A   1       2.074  -0.862  -0.363  1.00  3.54           H  
ATOM     12  HA  MET A   1       4.108  -1.432  -2.317  1.00  3.54           H  
ATOM     13 1HB  MET A   1       1.058  -1.340  -2.343  1.00  3.54           H  
ATOM     14 2HB  MET A   1       2.012  -1.870  -3.713  1.00  3.54           H  
ATOM     15 1HG  MET A   1       1.908  -3.160  -0.984  1.00  3.54           H  
ATOM     16 2HG  MET A   1       1.086  -3.735  -2.439  1.00  3.54           H  
ATOM     17 1HE  MET A   1       3.978  -4.999  -4.700  1.00  3.54           H  
ATOM     18 2HE  MET A   1       2.220  -4.968  -4.423  1.00  3.54           H  
ATOM     19 3HE  MET A   1       3.088  -3.466  -4.782  1.00  3.54           H  
ATOM     20  N   PRO A   2       3.860   0.627  -3.931  1.00  2.84           N  
ATOM     21  CA  PRO A   2       3.918   1.892  -4.645  1.00  2.84           C  
ATOM     22  C   PRO A   2       2.542   2.337  -5.121  1.00  2.84           C  
ATOM     23  O   PRO A   2       2.285   3.526  -5.262  1.00  2.84           O  
ATOM     24  CB  PRO A   2       4.850   1.579  -5.818  1.00  2.84           C  
ATOM     25  CG  PRO A   2       4.807   0.059  -5.970  1.00  2.84           C  
ATOM     26  CD  PRO A   2       4.620  -0.469  -4.563  1.00  2.84           C  
ATOM     27  HA  PRO A   2       4.372   2.655  -3.999  1.00  2.84           H  
ATOM     28 1HB  PRO A   2       4.503   2.103  -6.719  1.00  2.84           H  
ATOM     29 2HB  PRO A   2       5.864   1.960  -5.604  1.00  2.84           H  
ATOM     30 1HG  PRO A   2       3.994  -0.233  -6.652  1.00  2.84           H  
ATOM     31 2HG  PRO A   2       5.748  -0.290  -6.427  1.00  2.84           H  
ATOM     32 1HD  PRO A   2       4.053  -1.386  -4.616  1.00  2.84           H  
ATOM     33 2HD  PRO A   2       5.591  -0.611  -4.069  1.00  2.84           H  
ATOM     34  N   GLY A   3       1.615   1.396  -5.316  1.00  2.20           N  
ATOM     35  CA  GLY A   3       0.275   1.791  -5.726  1.00  2.20           C  
ATOM     36  C   GLY A   3      -0.398   2.612  -4.624  1.00  2.20           C  
ATOM     37  O   GLY A   3      -1.134   3.567  -4.898  1.00  2.20           O  
ATOM     38  H   GLY A   3       1.835   0.420  -5.203  1.00  2.20           H  
ATOM     39 1HA  GLY A   3       0.330   2.375  -6.644  1.00  2.20           H  
ATOM     40 2HA  GLY A   3      -0.317   0.901  -5.939  1.00  2.20           H  
ATOM     41  N   GLU A   4      -0.147   2.213  -3.372  1.00  1.70           N  
ATOM     42  CA  GLU A   4      -0.753   2.834  -2.206  1.00  1.70           C  
ATOM     43  C   GLU A   4      -0.067   4.157  -1.980  1.00  1.70           C  
ATOM     44  O   GLU A   4      -0.705   5.176  -1.704  1.00  1.70           O  
ATOM     45  CB  GLU A   4      -0.562   1.927  -0.985  1.00  1.70           C  
ATOM     46  CG  GLU A   4      -1.313   0.586  -1.066  1.00  1.70           C  
ATOM     47  CD  GLU A   4      -0.918  -0.442   0.019  1.00  1.70           C  
ATOM     48  OE1 GLU A   4       0.270  -0.581   0.330  1.00  1.70           O  
ATOM     49  OE2 GLU A   4      -1.808  -1.078   0.537  1.00  1.70           O  
ATOM     50  H   GLU A   4       0.530   1.477  -3.217  1.00  1.70           H  
ATOM     51  HA  GLU A   4      -1.813   3.007  -2.392  1.00  1.70           H  
ATOM     52 1HB  GLU A   4       0.491   1.718  -0.839  1.00  1.70           H  
ATOM     53 2HB  GLU A   4      -0.913   2.448  -0.095  1.00  1.70           H  
ATOM     54 1HG  GLU A   4      -2.381   0.783  -0.988  1.00  1.70           H  
ATOM     55 2HG  GLU A   4      -1.127   0.152  -2.049  1.00  1.70           H  
ATOM     56  N   ALA A   5       1.256   4.140  -2.126  1.00  1.35           N  
ATOM     57  CA  ALA A   5       2.020   5.349  -1.929  1.00  1.35           C  
ATOM     58  C   ALA A   5       1.602   6.398  -2.935  1.00  1.35           C  
ATOM     59  O   ALA A   5       1.407   7.551  -2.569  1.00  1.35           O  
ATOM     60  CB  ALA A   5       3.491   5.062  -2.034  1.00  1.35           C  
ATOM     61  H   ALA A   5       1.724   3.261  -2.349  1.00  1.35           H  
ATOM     62  HA  ALA A   5       1.806   5.731  -0.932  1.00  1.35           H  
ATOM     63 1HB  ALA A   5       4.048   5.976  -1.854  1.00  1.35           H  
ATOM     64 2HB  ALA A   5       3.745   4.330  -1.280  1.00  1.35           H  
ATOM     65 3HB  ALA A   5       3.719   4.676  -3.010  1.00  1.35           H  
ATOM     66  N   ARG A   6       1.373   5.995  -4.189  1.00  1.14           N  
ATOM     67  CA  ARG A   6       0.933   6.944  -5.199  1.00  1.14           C  
ATOM     68  C   ARG A   6      -0.431   7.524  -4.861  1.00  1.14           C  
ATOM     69  O   ARG A   6      -0.642   8.728  -5.019  1.00  1.14           O  
ATOM     70  CB  ARG A   6       0.876   6.290  -6.568  1.00  1.14           C  
ATOM     71  CG  ARG A   6       2.216   6.001  -7.213  1.00  1.14           C  
ATOM     72  CD  ARG A   6       2.060   5.211  -8.458  1.00  1.14           C  
ATOM     73  NE  ARG A   6       3.336   4.925  -9.094  1.00  1.14           N  
ATOM     74  CZ  ARG A   6       3.511   4.035 -10.089  1.00  1.14           C  
ATOM     75  NH1 ARG A   6       2.485   3.347 -10.544  1.00  1.14           N  
ATOM     76  NH2 ARG A   6       4.712   3.850 -10.609  1.00  1.14           N  
ATOM     77  H   ARG A   6       1.548   5.029  -4.459  1.00  1.14           H  
ATOM     78  HA  ARG A   6       1.658   7.755  -5.241  1.00  1.14           H  
ATOM     79 1HB  ARG A   6       0.351   5.337  -6.479  1.00  1.14           H  
ATOM     80 2HB  ARG A   6       0.303   6.917  -7.248  1.00  1.14           H  
ATOM     81 1HG  ARG A   6       2.701   6.944  -7.463  1.00  1.14           H  
ATOM     82 2HG  ARG A   6       2.838   5.453  -6.537  1.00  1.14           H  
ATOM     83 1HD  ARG A   6       1.583   4.261  -8.211  1.00  1.14           H  
ATOM     84 2HD  ARG A   6       1.439   5.758  -9.164  1.00  1.14           H  
ATOM     85  HE  ARG A   6       4.146   5.433  -8.774  1.00  1.14           H  
ATOM     86 1HH1 ARG A   6       1.567   3.487 -10.145  1.00  1.14           H  
ATOM     87 2HH1 ARG A   6       2.616   2.680 -11.291  1.00  1.14           H  
ATOM     88 1HH2 ARG A   6       5.501   4.379 -10.263  1.00  1.14           H  
ATOM     89 2HH2 ARG A   6       4.840   3.183 -11.357  1.00  1.14           H  
ATOM     90  N   GLU A   7      -1.360   6.699  -4.358  1.00  1.02           N  
ATOM     91  CA  GLU A   7      -2.661   7.245  -3.983  1.00  1.02           C  
ATOM     92  C   GLU A   7      -2.501   8.294  -2.890  1.00  1.02           C  
ATOM     93  O   GLU A   7      -3.081   9.383  -2.966  1.00  1.02           O  
ATOM     94  CB  GLU A   7      -3.624   6.150  -3.504  1.00  1.02           C  
ATOM     95  CG  GLU A   7      -5.043   6.674  -3.138  1.00  1.02           C  
ATOM     96  CD  GLU A   7      -6.044   5.580  -2.734  1.00  1.02           C  
ATOM     97  OE1 GLU A   7      -5.672   4.433  -2.707  1.00  1.02           O  
ATOM     98  OE2 GLU A   7      -7.185   5.909  -2.457  1.00  1.02           O  
ATOM     99  H   GLU A   7      -1.177   5.697  -4.265  1.00  1.02           H  
ATOM    100  HA  GLU A   7      -3.096   7.729  -4.857  1.00  1.02           H  
ATOM    101 1HB  GLU A   7      -3.723   5.388  -4.277  1.00  1.02           H  
ATOM    102 2HB  GLU A   7      -3.205   5.664  -2.620  1.00  1.02           H  
ATOM    103 1HG  GLU A   7      -4.931   7.368  -2.306  1.00  1.02           H  
ATOM    104 2HG  GLU A   7      -5.441   7.232  -3.984  1.00  1.02           H  
ATOM    105  N   LYS A   8      -1.669   7.994  -1.892  1.00  0.98           N  
ATOM    106  CA  LYS A   8      -1.509   8.920  -0.786  1.00  0.98           C  
ATOM    107  C   LYS A   8      -0.769  10.175  -1.220  1.00  0.98           C  
ATOM    108  O   LYS A   8      -1.143  11.279  -0.826  1.00  0.98           O  
ATOM    109  CB  LYS A   8      -0.758   8.244   0.360  1.00  0.98           C  
ATOM    110  CG  LYS A   8      -1.529   7.110   1.058  1.00  0.98           C  
ATOM    111  CD  LYS A   8      -2.749   7.617   1.816  1.00  0.98           C  
ATOM    112  CE  LYS A   8      -3.428   6.475   2.574  1.00  0.98           C  
ATOM    113  NZ  LYS A   8      -4.636   6.931   3.323  1.00  0.98           N  
ATOM    114  H   LYS A   8      -1.191   7.089  -1.885  1.00  0.98           H  
ATOM    115  HA  LYS A   8      -2.498   9.213  -0.436  1.00  0.98           H  
ATOM    116 1HB  LYS A   8       0.168   7.813  -0.035  1.00  0.98           H  
ATOM    117 2HB  LYS A   8      -0.478   8.985   1.108  1.00  0.98           H  
ATOM    118 1HG  LYS A   8      -1.861   6.395   0.300  1.00  0.98           H  
ATOM    119 2HG  LYS A   8      -0.869   6.590   1.746  1.00  0.98           H  
ATOM    120 1HD  LYS A   8      -2.446   8.389   2.526  1.00  0.98           H  
ATOM    121 2HD  LYS A   8      -3.460   8.049   1.111  1.00  0.98           H  
ATOM    122 1HE  LYS A   8      -3.723   5.705   1.861  1.00  0.98           H  
ATOM    123 2HE  LYS A   8      -2.716   6.048   3.281  1.00  0.98           H  
ATOM    124 1HZ  LYS A   8      -5.047   6.145   3.807  1.00  0.98           H  
ATOM    125 2HZ  LYS A   8      -4.370   7.637   3.995  1.00  0.98           H  
ATOM    126 3HZ  LYS A   8      -5.310   7.317   2.679  1.00  0.98           H  
ATOM    127  N   LEU A   9       0.240  10.025  -2.074  1.00  0.97           N  
ATOM    128  CA  LEU A   9       1.001  11.166  -2.550  1.00  0.97           C  
ATOM    129  C   LEU A   9       0.160  12.060  -3.441  1.00  0.97           C  
ATOM    130  O   LEU A   9       0.291  13.284  -3.396  1.00  0.97           O  
ATOM    131  CB  LEU A   9       2.271  10.691  -3.249  1.00  0.97           C  
ATOM    132  CG  LEU A   9       3.289  10.084  -2.292  1.00  0.97           C  
ATOM    133  CD1 LEU A   9       4.446   9.467  -3.084  1.00  0.97           C  
ATOM    134  CD2 LEU A   9       3.742  11.186  -1.337  1.00  0.97           C  
ATOM    135  H   LEU A   9       0.508   9.095  -2.379  1.00  0.97           H  
ATOM    136  HA  LEU A   9       1.305  11.751  -1.684  1.00  0.97           H  
ATOM    137 1HB  LEU A   9       2.002   9.933  -3.984  1.00  0.97           H  
ATOM    138 2HB  LEU A   9       2.736  11.531  -3.765  1.00  0.97           H  
ATOM    139  HG  LEU A   9       2.827   9.295  -1.711  1.00  0.97           H  
ATOM    140 1HD1 LEU A   9       5.171   9.030  -2.396  1.00  0.97           H  
ATOM    141 2HD1 LEU A   9       4.057   8.688  -3.741  1.00  0.97           H  
ATOM    142 3HD1 LEU A   9       4.933  10.232  -3.682  1.00  0.97           H  
ATOM    143 1HD2 LEU A   9       4.449  10.780  -0.635  1.00  0.97           H  
ATOM    144 2HD2 LEU A   9       4.206  11.993  -1.903  1.00  0.97           H  
ATOM    145 3HD2 LEU A   9       2.880  11.579  -0.790  1.00  0.97           H  
ATOM    146  N   ASP A  10      -0.744  11.470  -4.225  1.00  0.98           N  
ATOM    147  CA  ASP A  10      -1.617  12.268  -5.067  1.00  0.98           C  
ATOM    148  C   ASP A  10      -2.538  13.082  -4.168  1.00  0.98           C  
ATOM    149  O   ASP A  10      -2.772  14.272  -4.414  1.00  0.98           O  
ATOM    150  CB  ASP A  10      -2.448  11.376  -5.991  1.00  0.98           C  
ATOM    151  CG  ASP A  10      -3.235  12.149  -7.055  1.00  0.98           C  
ATOM    152  OD1 ASP A  10      -2.622  12.727  -7.921  1.00  0.98           O  
ATOM    153  OD2 ASP A  10      -4.459  12.200  -6.973  1.00  0.98           O  
ATOM    154  H   ASP A  10      -0.810  10.453  -4.265  1.00  0.98           H  
ATOM    155  HA  ASP A  10      -1.011  12.947  -5.667  1.00  0.98           H  
ATOM    156 1HB  ASP A  10      -1.785  10.665  -6.489  1.00  0.98           H  
ATOM    157 2HB  ASP A  10      -3.144  10.787  -5.386  1.00  0.98           H  
ATOM    158  N   ARG A  11      -3.042  12.454  -3.097  1.00  0.99           N  
ATOM    159  CA  ARG A  11      -3.900  13.176  -2.177  1.00  0.99           C  
ATOM    160  C   ARG A  11      -3.113  14.284  -1.490  1.00  0.99           C  
ATOM    161  O   ARG A  11      -3.602  15.414  -1.381  1.00  0.99           O  
ATOM    162  CB  ARG A  11      -4.479  12.231  -1.144  1.00  0.99           C  
ATOM    163  CG  ARG A  11      -5.513  11.266  -1.700  1.00  0.99           C  
ATOM    164  CD  ARG A  11      -6.011  10.334  -0.672  1.00  0.99           C  
ATOM    165  NE  ARG A  11      -6.870   9.316  -1.247  1.00  0.99           N  
ATOM    166  CZ  ARG A  11      -8.180   9.446  -1.498  1.00  0.99           C  
ATOM    167  NH1 ARG A  11      -8.816  10.567  -1.214  1.00  0.99           N  
ATOM    168  NH2 ARG A  11      -8.821   8.429  -2.037  1.00  0.99           N  
ATOM    169  H   ARG A  11      -2.849  11.463  -2.940  1.00  0.99           H  
ATOM    170  HA  ARG A  11      -4.717  13.624  -2.741  1.00  0.99           H  
ATOM    171 1HB  ARG A  11      -3.680  11.636  -0.710  1.00  0.99           H  
ATOM    172 2HB  ARG A  11      -4.940  12.801  -0.339  1.00  0.99           H  
ATOM    173 1HG  ARG A  11      -6.360  11.835  -2.080  1.00  0.99           H  
ATOM    174 2HG  ARG A  11      -5.082  10.690  -2.512  1.00  0.99           H  
ATOM    175 1HD  ARG A  11      -5.162   9.834  -0.204  1.00  0.99           H  
ATOM    176 2HD  ARG A  11      -6.577  10.879   0.080  1.00  0.99           H  
ATOM    177  HE  ARG A  11      -6.442   8.426  -1.496  1.00  0.99           H  
ATOM    178 1HH1 ARG A  11      -8.316  11.341  -0.802  1.00  0.99           H  
ATOM    179 2HH1 ARG A  11      -9.803  10.650  -1.410  1.00  0.99           H  
ATOM    180 1HH2 ARG A  11      -8.297   7.561  -2.251  1.00  0.99           H  
ATOM    181 2HH2 ARG A  11      -9.805   8.493  -2.238  1.00  0.99           H  
ATOM    182  N   GLU A  12      -1.862  13.998  -1.086  1.00  1.01           N  
ATOM    183  CA  GLU A  12      -1.089  15.046  -0.444  1.00  1.01           C  
ATOM    184  C   GLU A  12      -0.820  16.164  -1.418  1.00  1.01           C  
ATOM    185  O   GLU A  12      -0.859  17.317  -1.024  1.00  1.01           O  
ATOM    186  CB  GLU A  12       0.250  14.577   0.144  1.00  1.01           C  
ATOM    187  CG  GLU A  12       0.157  13.694   1.374  1.00  1.01           C  
ATOM    188  CD  GLU A  12       1.486  13.547   2.007  1.00  1.01           C  
ATOM    189  OE1 GLU A  12       2.159  14.553   2.053  1.00  1.01           O  
ATOM    190  OE2 GLU A  12       1.850  12.482   2.437  1.00  1.01           O  
ATOM    191  H   GLU A  12      -1.486  13.057  -1.185  1.00  1.01           H  
ATOM    192  HA  GLU A  12      -1.681  15.452   0.375  1.00  1.01           H  
ATOM    193 1HB  GLU A  12       0.796  14.020  -0.619  1.00  1.01           H  
ATOM    194 2HB  GLU A  12       0.855  15.448   0.403  1.00  1.01           H  
ATOM    195 1HG  GLU A  12      -0.536  14.140   2.089  1.00  1.01           H  
ATOM    196 2HG  GLU A  12      -0.223  12.716   1.091  1.00  1.01           H  
ATOM    197  N   LEU A  13      -0.596  15.849  -2.689  1.00  1.02           N  
ATOM    198  CA  LEU A  13      -0.336  16.883  -3.670  1.00  1.02           C  
ATOM    199  C   LEU A  13      -1.523  17.804  -3.816  1.00  1.02           C  
ATOM    200  O   LEU A  13      -1.369  19.027  -3.891  1.00  1.02           O  
ATOM    201  CB  LEU A  13       0.071  16.285  -5.005  1.00  1.02           C  
ATOM    202  CG  LEU A  13       0.367  17.307  -6.057  1.00  1.02           C  
ATOM    203  CD1 LEU A  13       1.449  18.233  -5.507  1.00  1.02           C  
ATOM    204  CD2 LEU A  13       0.821  16.576  -7.327  1.00  1.02           C  
ATOM    205  H   LEU A  13      -0.556  14.872  -2.971  1.00  1.02           H  
ATOM    206  HA  LEU A  13       0.493  17.475  -3.320  1.00  1.02           H  
ATOM    207 1HB  LEU A  13       0.955  15.665  -4.860  1.00  1.02           H  
ATOM    208 2HB  LEU A  13      -0.740  15.650  -5.364  1.00  1.02           H  
ATOM    209  HG  LEU A  13      -0.518  17.902  -6.279  1.00  1.02           H  
ATOM    210 1HD1 LEU A  13       1.714  18.987  -6.242  1.00  1.02           H  
ATOM    211 2HD1 LEU A  13       1.073  18.722  -4.613  1.00  1.02           H  
ATOM    212 3HD1 LEU A  13       2.311  17.665  -5.246  1.00  1.02           H  
ATOM    213 1HD2 LEU A  13       1.061  17.300  -8.104  1.00  1.02           H  
ATOM    214 2HD2 LEU A  13       1.694  15.972  -7.110  1.00  1.02           H  
ATOM    215 3HD2 LEU A  13       0.017  15.924  -7.671  1.00  1.02           H  
ATOM    216  N   LYS A  14      -2.724  17.244  -3.843  1.00  1.04           N  
ATOM    217  CA  LYS A  14      -3.886  18.102  -3.949  1.00  1.04           C  
ATOM    218  C   LYS A  14      -3.955  19.028  -2.727  1.00  1.04           C  
ATOM    219  O   LYS A  14      -4.248  20.224  -2.867  1.00  1.04           O  
ATOM    220  CB  LYS A  14      -5.149  17.252  -4.088  1.00  1.04           C  
ATOM    221  CG  LYS A  14      -5.277  16.560  -5.451  1.00  1.04           C  
ATOM    222  CD  LYS A  14      -6.566  15.758  -5.569  1.00  1.04           C  
ATOM    223  CE  LYS A  14      -6.736  15.206  -6.984  1.00  1.04           C  
ATOM    224  NZ  LYS A  14      -5.683  14.222  -7.317  1.00  1.04           N  
ATOM    225  H   LYS A  14      -2.819  16.226  -3.808  1.00  1.04           H  
ATOM    226  HA  LYS A  14      -3.781  18.723  -4.838  1.00  1.04           H  
ATOM    227 1HB  LYS A  14      -5.143  16.476  -3.318  1.00  1.04           H  
ATOM    228 2HB  LYS A  14      -6.029  17.870  -3.928  1.00  1.04           H  
ATOM    229 1HG  LYS A  14      -5.249  17.307  -6.242  1.00  1.04           H  
ATOM    230 2HG  LYS A  14      -4.431  15.882  -5.589  1.00  1.04           H  
ATOM    231 1HD  LYS A  14      -6.533  14.922  -4.867  1.00  1.04           H  
ATOM    232 2HD  LYS A  14      -7.418  16.390  -5.321  1.00  1.04           H  
ATOM    233 1HE  LYS A  14      -7.708  14.726  -7.071  1.00  1.04           H  
ATOM    234 2HE  LYS A  14      -6.681  16.030  -7.694  1.00  1.04           H  
ATOM    235 1HZ  LYS A  14      -5.788  13.863  -8.245  1.00  1.04           H  
ATOM    236 2HZ  LYS A  14      -4.770  14.647  -7.244  1.00  1.04           H  
ATOM    237 3HZ  LYS A  14      -5.703  13.418  -6.676  1.00  1.04           H  
ATOM    238  N   GLU A  15      -3.632  18.496  -1.537  1.00  1.07           N  
ATOM    239  CA  GLU A  15      -3.625  19.324  -0.335  1.00  1.07           C  
ATOM    240  C   GLU A  15      -2.466  20.330  -0.328  1.00  1.07           C  
ATOM    241  O   GLU A  15      -2.637  21.459   0.143  1.00  1.07           O  
ATOM    242  CB  GLU A  15      -3.601  18.477   0.942  1.00  1.07           C  
ATOM    243  CG  GLU A  15      -4.902  17.697   1.207  1.00  1.07           C  
ATOM    244  CD  GLU A  15      -4.916  16.980   2.551  1.00  1.07           C  
ATOM    245  OE1 GLU A  15      -3.917  17.004   3.236  1.00  1.07           O  
ATOM    246  OE2 GLU A  15      -5.927  16.421   2.903  1.00  1.07           O  
ATOM    247  H   GLU A  15      -3.412  17.500  -1.472  1.00  1.07           H  
ATOM    248  HA  GLU A  15      -4.553  19.890  -0.319  1.00  1.07           H  
ATOM    249 1HB  GLU A  15      -2.786  17.754   0.879  1.00  1.07           H  
ATOM    250 2HB  GLU A  15      -3.406  19.118   1.801  1.00  1.07           H  
ATOM    251 1HG  GLU A  15      -5.742  18.389   1.165  1.00  1.07           H  
ATOM    252 2HG  GLU A  15      -5.031  16.964   0.409  1.00  1.07           H  
ATOM    253  N   LEU A  16      -1.296  19.950  -0.862  1.00  1.12           N  
ATOM    254  CA  LEU A  16      -0.153  20.855  -0.894  1.00  1.12           C  
ATOM    255  C   LEU A  16      -0.507  22.054  -1.738  1.00  1.12           C  
ATOM    256  O   LEU A  16      -0.234  23.189  -1.360  1.00  1.12           O  
ATOM    257  CB  LEU A  16       1.099  20.183  -1.511  1.00  1.12           C  
ATOM    258  CG  LEU A  16       1.833  19.070  -0.685  1.00  1.12           C  
ATOM    259  CD1 LEU A  16       2.879  18.349  -1.561  1.00  1.12           C  
ATOM    260  CD2 LEU A  16       2.503  19.709   0.474  1.00  1.12           C  
ATOM    261  H   LEU A  16      -1.199  19.012  -1.226  1.00  1.12           H  
ATOM    262  HA  LEU A  16       0.069  21.184   0.120  1.00  1.12           H  
ATOM    263 1HB  LEU A  16       0.798  19.738  -2.449  1.00  1.12           H  
ATOM    264 2HB  LEU A  16       1.828  20.960  -1.730  1.00  1.12           H  
ATOM    265  HG  LEU A  16       1.127  18.347  -0.323  1.00  1.12           H  
ATOM    266 1HD1 LEU A  16       3.387  17.594  -0.964  1.00  1.12           H  
ATOM    267 2HD1 LEU A  16       2.407  17.874  -2.397  1.00  1.12           H  
ATOM    268 3HD1 LEU A  16       3.594  19.062  -1.927  1.00  1.12           H  
ATOM    269 1HD2 LEU A  16       3.010  18.950   1.064  1.00  1.12           H  
ATOM    270 2HD2 LEU A  16       3.227  20.445   0.125  1.00  1.12           H  
ATOM    271 3HD2 LEU A  16       1.739  20.197   1.064  1.00  1.12           H  
ATOM    272  N   LYS A  17      -1.181  21.823  -2.858  1.00  1.19           N  
ATOM    273  CA  LYS A  17      -1.554  22.935  -3.705  1.00  1.19           C  
ATOM    274  C   LYS A  17      -2.629  23.796  -3.041  1.00  1.19           C  
ATOM    275  O   LYS A  17      -2.540  25.026  -3.041  1.00  1.19           O  
ATOM    276  CB  LYS A  17      -2.049  22.412  -5.056  1.00  1.19           C  
ATOM    277  CG  LYS A  17      -0.957  21.803  -5.948  1.00  1.19           C  
ATOM    278  CD  LYS A  17      -1.545  21.288  -7.256  1.00  1.19           C  
ATOM    279  CE  LYS A  17      -0.473  20.720  -8.172  1.00  1.19           C  
ATOM    280  NZ  LYS A  17      -1.049  20.204  -9.446  1.00  1.19           N  
ATOM    281  H   LYS A  17      -1.394  20.864  -3.142  1.00  1.19           H  
ATOM    282  HA  LYS A  17      -0.675  23.558  -3.867  1.00  1.19           H  
ATOM    283 1HB  LYS A  17      -2.798  21.633  -4.880  1.00  1.19           H  
ATOM    284 2HB  LYS A  17      -2.534  23.216  -5.605  1.00  1.19           H  
ATOM    285 1HG  LYS A  17      -0.196  22.551  -6.162  1.00  1.19           H  
ATOM    286 2HG  LYS A  17      -0.488  20.970  -5.420  1.00  1.19           H  
ATOM    287 1HD  LYS A  17      -2.267  20.499  -7.031  1.00  1.19           H  
ATOM    288 2HD  LYS A  17      -2.063  22.097  -7.769  1.00  1.19           H  
ATOM    289 1HE  LYS A  17       0.251  21.498  -8.400  1.00  1.19           H  
ATOM    290 2HE  LYS A  17       0.031  19.909  -7.666  1.00  1.19           H  
ATOM    291 1HZ  LYS A  17      -0.308  19.835 -10.025  1.00  1.19           H  
ATOM    292 2HZ  LYS A  17      -1.714  19.472  -9.242  1.00  1.19           H  
ATOM    293 3HZ  LYS A  17      -1.516  20.956  -9.936  1.00  1.19           H  
ATOM    294  N   ALA A  18      -3.636  23.151  -2.443  1.00  1.27           N  
ATOM    295  CA  ALA A  18      -4.731  23.867  -1.795  1.00  1.27           C  
ATOM    296  C   ALA A  18      -4.309  24.698  -0.578  1.00  1.27           C  
ATOM    297  O   ALA A  18      -4.819  25.802  -0.375  1.00  1.27           O  
ATOM    298  CB  ALA A  18      -5.792  22.875  -1.355  1.00  1.27           C  
ATOM    299  H   ALA A  18      -3.673  22.131  -2.467  1.00  1.27           H  
ATOM    300  HA  ALA A  18      -5.158  24.546  -2.530  1.00  1.27           H  
ATOM    301 1HB  ALA A  18      -6.630  23.409  -0.914  1.00  1.27           H  
ATOM    302 2HB  ALA A  18      -6.133  22.304  -2.219  1.00  1.27           H  
ATOM    303 3HB  ALA A  18      -5.363  22.197  -0.620  1.00  1.27           H  
ATOM    304  N   SER A  19      -3.392  24.166   0.237  1.00  1.33           N  
ATOM    305  CA  SER A  19      -2.997  24.827   1.476  1.00  1.33           C  
ATOM    306  C   SER A  19      -1.592  25.418   1.501  1.00  1.33           C  
ATOM    307  O   SER A  19      -1.268  26.137   2.444  1.00  1.33           O  
ATOM    308  CB  SER A  19      -3.142  23.855   2.634  1.00  1.33           C  
ATOM    309  OG  SER A  19      -2.292  22.745   2.484  1.00  1.33           O  
ATOM    310  H   SER A  19      -3.002  23.251   0.025  1.00  1.33           H  
ATOM    311  HA  SER A  19      -3.692  25.648   1.644  1.00  1.33           H  
ATOM    312 1HB  SER A  19      -2.914  24.366   3.567  1.00  1.33           H  
ATOM    313 2HB  SER A  19      -4.175  23.516   2.688  1.00  1.33           H  
ATOM    314  HG  SER A  19      -2.522  22.344   1.618  1.00  1.33           H  
ATOM    315  N   HIS A  20      -0.765  25.108   0.496  1.00  1.34           N  
ATOM    316  CA  HIS A  20       0.629  25.546   0.394  1.00  1.34           C  
ATOM    317  C   HIS A  20       1.062  26.587   1.423  1.00  1.34           C  
ATOM    318  O   HIS A  20       0.830  27.779   1.213  1.00  1.34           O  
ATOM    319  CB  HIS A  20       0.914  26.152  -0.985  1.00  1.34           C  
ATOM    320  CG  HIS A  20       0.093  27.360  -1.286  1.00  1.34           C  
ATOM    321  ND1 HIS A  20      -1.167  27.287  -1.855  1.00  1.34           N  
ATOM    322  CD2 HIS A  20       0.341  28.675  -1.082  1.00  1.34           C  
ATOM    323  CE1 HIS A  20      -1.653  28.507  -1.997  1.00  1.34           C  
ATOM    324  NE2 HIS A  20      -0.759  29.372  -1.534  1.00  1.34           N  
ATOM    325  H   HIS A  20      -1.088  24.499  -0.249  1.00  1.34           H  
ATOM    326  HA  HIS A  20       1.268  24.672   0.481  1.00  1.34           H  
ATOM    327 1HB  HIS A  20       1.969  26.429  -1.045  1.00  1.34           H  
ATOM    328 2HB  HIS A  20       0.726  25.416  -1.761  1.00  1.34           H  
ATOM    329  HD1 HIS A  20      -1.652  26.440  -2.168  1.00  1.34           H  
ATOM    330  HD2 HIS A  20       1.194  29.208  -0.656  1.00  1.34           H  
ATOM    331  HE1 HIS A  20      -2.641  28.658  -2.432  1.00  1.34           H  
ATOM    332  N   PRO A  21       1.708  26.192   2.535  1.00  1.30           N  
ATOM    333  CA  PRO A  21       2.219  27.110   3.521  1.00  1.30           C  
ATOM    334  C   PRO A  21       3.062  28.101   2.744  1.00  1.30           C  
ATOM    335  O   PRO A  21       3.777  27.721   1.818  1.00  1.30           O  
ATOM    336  CB  PRO A  21       3.010  26.192   4.471  1.00  1.30           C  
ATOM    337  CG  PRO A  21       2.285  24.855   4.351  1.00  1.30           C  
ATOM    338  CD  PRO A  21       1.899  24.764   2.867  1.00  1.30           C  
ATOM    339  HA  PRO A  21       1.378  27.607   4.027  1.00  1.30           H  
ATOM    340 1HB  PRO A  21       4.063  26.148   4.161  1.00  1.30           H  
ATOM    341 2HB  PRO A  21       2.993  26.599   5.492  1.00  1.30           H  
ATOM    342 1HG  PRO A  21       2.922  24.038   4.703  1.00  1.30           H  
ATOM    343 2HG  PRO A  21       1.398  24.857   5.001  1.00  1.30           H  
ATOM    344 1HD  PRO A  21       2.718  24.330   2.274  1.00  1.30           H  
ATOM    345 2HD  PRO A  21       0.953  24.206   2.759  1.00  1.30           H  
ATOM    346  N   ALA A  22       3.003  29.367   3.135  1.00  1.20           N  
ATOM    347  CA  ALA A  22       3.673  30.449   2.411  1.00  1.20           C  
ATOM    348  C   ALA A  22       5.169  30.233   2.231  1.00  1.20           C  
ATOM    349  O   ALA A  22       5.760  30.719   1.266  1.00  1.20           O  
ATOM    350  CB  ALA A  22       3.451  31.761   3.142  1.00  1.20           C  
ATOM    351  H   ALA A  22       2.421  29.603   3.926  1.00  1.20           H  
ATOM    352  HA  ALA A  22       3.223  30.508   1.419  1.00  1.20           H  
ATOM    353 1HB  ALA A  22       3.912  32.570   2.579  1.00  1.20           H  
ATOM    354 2HB  ALA A  22       2.381  31.946   3.236  1.00  1.20           H  
ATOM    355 3HB  ALA A  22       3.900  31.706   4.132  1.00  1.20           H  
ATOM    356  N   GLY A  23       5.797  29.540   3.168  1.00  1.09           N  
ATOM    357  CA  GLY A  23       7.229  29.324   3.090  1.00  1.09           C  
ATOM    358  C   GLY A  23       7.642  28.100   2.265  1.00  1.09           C  
ATOM    359  O   GLY A  23       8.835  27.810   2.172  1.00  1.09           O  
ATOM    360  H   GLY A  23       5.268  29.153   3.933  1.00  1.09           H  
ATOM    361 1HA  GLY A  23       7.676  30.210   2.653  1.00  1.09           H  
ATOM    362 2HA  GLY A  23       7.633  29.234   4.098  1.00  1.09           H  
ATOM    363  N   ILE A  24       6.685  27.379   1.657  1.00  0.98           N  
ATOM    364  CA  ILE A  24       7.032  26.166   0.904  1.00  0.98           C  
ATOM    365  C   ILE A  24       6.633  26.156  -0.573  1.00  0.98           C  
ATOM    366  O   ILE A  24       5.457  26.312  -0.915  1.00  0.98           O  
ATOM    367  CB  ILE A  24       6.347  24.934   1.510  1.00  0.98           C  
ATOM    368  CG1 ILE A  24       6.754  24.722   2.946  1.00  0.98           C  
ATOM    369  CG2 ILE A  24       6.673  23.686   0.688  1.00  0.98           C  
ATOM    370  CD1 ILE A  24       5.954  23.661   3.624  1.00  0.98           C  
ATOM    371  H   ILE A  24       5.703  27.653   1.727  1.00  0.98           H  
ATOM    372  HA  ILE A  24       8.111  26.033   0.951  1.00  0.98           H  
ATOM    373  HB  ILE A  24       5.264  25.094   1.506  1.00  0.98           H  
ATOM    374 1HG1 ILE A  24       7.770  24.437   2.979  1.00  0.98           H  
ATOM    375 2HG1 ILE A  24       6.628  25.645   3.495  1.00  0.98           H  
ATOM    376 1HG2 ILE A  24       6.169  22.821   1.118  1.00  0.98           H  
ATOM    377 2HG2 ILE A  24       6.335  23.821  -0.333  1.00  0.98           H  
ATOM    378 3HG2 ILE A  24       7.751  23.525   0.694  1.00  0.98           H  
ATOM    379 1HD1 ILE A  24       6.292  23.544   4.652  1.00  0.98           H  
ATOM    380 2HD1 ILE A  24       4.921  23.931   3.616  1.00  0.98           H  
ATOM    381 3HD1 ILE A  24       6.077  22.726   3.094  1.00  0.98           H  
ATOM    382  N   VAL A  25       7.609  25.888  -1.445  1.00  0.90           N  
ATOM    383  CA  VAL A  25       7.340  25.728  -2.873  1.00  0.90           C  
ATOM    384  C   VAL A  25       7.846  24.362  -3.330  1.00  0.90           C  
ATOM    385  O   VAL A  25       9.029  24.083  -3.181  1.00  0.90           O  
ATOM    386  CB  VAL A  25       8.055  26.819  -3.693  1.00  0.90           C  
ATOM    387  CG1 VAL A  25       7.780  26.618  -5.175  1.00  0.90           C  
ATOM    388  CG2 VAL A  25       7.599  28.201  -3.219  1.00  0.90           C  
ATOM    389  H   VAL A  25       8.567  25.802  -1.101  1.00  0.90           H  
ATOM    390  HA  VAL A  25       6.265  25.786  -3.047  1.00  0.90           H  
ATOM    391  HB  VAL A  25       9.131  26.726  -3.546  1.00  0.90           H  
ATOM    392 1HG1 VAL A  25       8.304  27.382  -5.750  1.00  0.90           H  
ATOM    393 2HG1 VAL A  25       8.128  25.631  -5.482  1.00  0.90           H  
ATOM    394 3HG1 VAL A  25       6.709  26.698  -5.359  1.00  0.90           H  
ATOM    395 1HG2 VAL A  25       8.115  28.970  -3.789  1.00  0.90           H  
ATOM    396 2HG2 VAL A  25       6.522  28.297  -3.366  1.00  0.90           H  
ATOM    397 3HG2 VAL A  25       7.831  28.323  -2.160  1.00  0.90           H  
ATOM    398  N   LEU A  26       6.974  23.518  -3.894  1.00  0.87           N  
ATOM    399  CA  LEU A  26       7.382  22.178  -4.368  1.00  0.87           C  
ATOM    400  C   LEU A  26       6.985  21.863  -5.807  1.00  0.87           C  
ATOM    401  O   LEU A  26       5.902  22.238  -6.264  1.00  0.87           O  
ATOM    402  CB  LEU A  26       6.798  21.056  -3.485  1.00  0.87           C  
ATOM    403  CG  LEU A  26       7.274  20.926  -2.038  1.00  0.87           C  
ATOM    404  CD1 LEU A  26       6.359  19.942  -1.325  1.00  0.87           C  
ATOM    405  CD2 LEU A  26       8.717  20.399  -2.033  1.00  0.87           C  
ATOM    406  H   LEU A  26       6.010  23.805  -3.992  1.00  0.87           H  
ATOM    407  HA  LEU A  26       8.466  22.116  -4.316  1.00  0.87           H  
ATOM    408 1HB  LEU A  26       5.717  21.173  -3.458  1.00  0.87           H  
ATOM    409 2HB  LEU A  26       7.014  20.115  -3.966  1.00  0.87           H  
ATOM    410  HG  LEU A  26       7.231  21.884  -1.535  1.00  0.87           H  
ATOM    411 1HD1 LEU A  26       6.660  19.812  -0.308  1.00  0.87           H  
ATOM    412 2HD1 LEU A  26       5.351  20.336  -1.345  1.00  0.87           H  
ATOM    413 3HD1 LEU A  26       6.390  18.977  -1.833  1.00  0.87           H  
ATOM    414 1HD2 LEU A  26       9.069  20.286  -1.014  1.00  0.87           H  
ATOM    415 2HD2 LEU A  26       8.754  19.434  -2.537  1.00  0.87           H  
ATOM    416 3HD2 LEU A  26       9.346  21.090  -2.549  1.00  0.87           H  
ATOM    417  N   SER A  27       7.839  21.080  -6.473  1.00  0.89           N  
ATOM    418  CA  SER A  27       7.592  20.559  -7.816  1.00  0.89           C  
ATOM    419  C   SER A  27       8.201  19.163  -7.984  1.00  0.89           C  
ATOM    420  O   SER A  27       9.292  18.875  -7.493  1.00  0.89           O  
ATOM    421  CB  SER A  27       8.200  21.483  -8.845  1.00  0.89           C  
ATOM    422  OG  SER A  27       8.009  20.982 -10.146  1.00  0.89           O  
ATOM    423  H   SER A  27       8.739  20.873  -6.044  1.00  0.89           H  
ATOM    424  HA  SER A  27       6.516  20.492  -7.975  1.00  0.89           H  
ATOM    425 1HB  SER A  27       7.750  22.471  -8.761  1.00  0.89           H  
ATOM    426 2HB  SER A  27       9.269  21.588  -8.646  1.00  0.89           H  
ATOM    427  HG  SER A  27       8.405  20.089 -10.154  1.00  0.89           H  
ATOM    428  N   ALA A  28       7.476  18.258  -8.630  1.00  0.99           N  
ATOM    429  CA  ALA A  28       8.043  16.928  -8.841  1.00  0.99           C  
ATOM    430  C   ALA A  28       9.232  17.061  -9.769  1.00  0.99           C  
ATOM    431  O   ALA A  28       9.216  17.900 -10.673  1.00  0.99           O  
ATOM    432  CB  ALA A  28       7.012  15.962  -9.393  1.00  0.99           C  
ATOM    433  H   ALA A  28       6.565  18.496  -9.000  1.00  0.99           H  
ATOM    434  HA  ALA A  28       8.400  16.539  -7.888  1.00  0.99           H  
ATOM    435 1HB  ALA A  28       7.476  14.989  -9.530  1.00  0.99           H  
ATOM    436 2HB  ALA A  28       6.186  15.873  -8.698  1.00  0.99           H  
ATOM    437 3HB  ALA A  28       6.645  16.326 -10.347  1.00  0.99           H  
ATOM    438  N   VAL A  29      10.239  16.228  -9.581  1.00  1.20           N  
ATOM    439  CA  VAL A  29      11.391  16.222 -10.462  1.00  1.20           C  
ATOM    440  C   VAL A  29      11.023  15.553 -11.798  1.00  1.20           C  
ATOM    441  O   VAL A  29      10.446  14.462 -11.795  1.00  1.20           O  
ATOM    442  CB  VAL A  29      12.565  15.484  -9.795  1.00  1.20           C  
ATOM    443  CG1 VAL A  29      13.727  15.360 -10.744  1.00  1.20           C  
ATOM    444  CG2 VAL A  29      13.001  16.266  -8.563  1.00  1.20           C  
ATOM    445  H   VAL A  29      10.210  15.578  -8.799  1.00  1.20           H  
ATOM    446  HA  VAL A  29      11.705  17.248 -10.587  1.00  1.20           H  
ATOM    447  HB  VAL A  29      12.244  14.480  -9.510  1.00  1.20           H  
ATOM    448 1HG1 VAL A  29      14.541  14.833 -10.248  1.00  1.20           H  
ATOM    449 2HG1 VAL A  29      13.420  14.801 -11.629  1.00  1.20           H  
ATOM    450 3HG1 VAL A  29      14.064  16.348 -11.038  1.00  1.20           H  
ATOM    451 1HG2 VAL A  29      13.827  15.759  -8.077  1.00  1.20           H  
ATOM    452 2HG2 VAL A  29      13.320  17.254  -8.869  1.00  1.20           H  
ATOM    453 3HG2 VAL A  29      12.174  16.352  -7.870  1.00  1.20           H  
ATOM    454  N   PRO A  30      11.281  16.193 -12.958  1.00  1.52           N  
ATOM    455  CA  PRO A  30      10.994  15.673 -14.286  1.00  1.52           C  
ATOM    456  C   PRO A  30      11.600  14.299 -14.501  1.00  1.52           C  
ATOM    457  O   PRO A  30      12.719  14.023 -14.065  1.00  1.52           O  
ATOM    458  CB  PRO A  30      11.659  16.707 -15.197  1.00  1.52           C  
ATOM    459  CG  PRO A  30      11.612  17.989 -14.406  1.00  1.52           C  
ATOM    460  CD  PRO A  30      11.830  17.576 -12.969  1.00  1.52           C  
ATOM    461  HA  PRO A  30       9.907  15.650 -14.449  1.00  1.52           H  
ATOM    462 1HB  PRO A  30      12.682  16.385 -15.440  1.00  1.52           H  
ATOM    463 2HB  PRO A  30      11.110  16.768 -16.149  1.00  1.52           H  
ATOM    464 1HG  PRO A  30      12.383  18.686 -14.768  1.00  1.52           H  
ATOM    465 2HG  PRO A  30      10.642  18.487 -14.556  1.00  1.52           H  
ATOM    466 1HD  PRO A  30      12.894  17.593 -12.709  1.00  1.52           H  
ATOM    467 2HD  PRO A  30      11.219  18.260 -12.356  1.00  1.52           H  
ATOM    468  N   ALA A  31      10.838  13.442 -15.166  1.00  1.92           N  
ATOM    469  CA  ALA A  31      11.245  12.079 -15.471  1.00  1.92           C  
ATOM    470  C   ALA A  31      11.960  12.046 -16.804  1.00  1.92           C  
ATOM    471  O   ALA A  31      11.758  12.934 -17.626  1.00  1.92           O  
ATOM    472  CB  ALA A  31      10.031  11.162 -15.515  1.00  1.92           C  
ATOM    473  H   ALA A  31       9.923  13.750 -15.509  1.00  1.92           H  
ATOM    474  HA  ALA A  31      11.935  11.740 -14.699  1.00  1.92           H  
ATOM    475 1HB  ALA A  31      10.349  10.145 -15.740  1.00  1.92           H  
ATOM    476 2HB  ALA A  31       9.525  11.178 -14.553  1.00  1.92           H  
ATOM    477 3HB  ALA A  31       9.349  11.507 -16.291  1.00  1.92           H  
ATOM    478  N   GLY A  32      12.712  10.981 -17.093  1.00  2.31           N  
ATOM    479  CA  GLY A  32      13.303  10.813 -18.436  1.00  2.31           C  
ATOM    480  C   GLY A  32      12.237  10.271 -19.414  1.00  2.31           C  
ATOM    481  O   GLY A  32      12.390   9.205 -20.009  1.00  2.31           O  
ATOM    482  H   GLY A  32      12.875  10.277 -16.388  1.00  2.31           H  
ATOM    483 1HA  GLY A  32      13.683  11.770 -18.794  1.00  2.31           H  
ATOM    484 2HA  GLY A  32      14.145  10.123 -18.385  1.00  2.31           H  
ATOM    485  N   SER A  33      11.132  11.002 -19.481  1.00  2.52           N  
ATOM    486  CA  SER A  33       9.912  10.700 -20.207  1.00  2.52           C  
ATOM    487  C   SER A  33       9.116  11.985 -20.453  1.00  2.52           C  
ATOM    488  O   SER A  33       9.650  13.089 -20.392  1.00  2.52           O  
ATOM    489  CB  SER A  33       9.068   9.702 -19.429  1.00  2.52           C  
ATOM    490  OG  SER A  33       8.014   9.234 -20.222  1.00  2.52           O  
ATOM    491  H   SER A  33      11.164  11.874 -18.966  1.00  2.52           H  
ATOM    492  HA  SER A  33      10.177  10.267 -21.172  1.00  2.52           H  
ATOM    493 1HB  SER A  33       9.687   8.866 -19.105  1.00  2.52           H  
ATOM    494 2HB  SER A  33       8.672  10.184 -18.535  1.00  2.52           H  
ATOM    495  HG  SER A  33       8.421   8.656 -20.881  1.00  2.52           H  
ATOM    496  N   GLY A  34       7.829  11.832 -20.764  1.00  2.46           N  
ATOM    497  CA  GLY A  34       6.947  12.977 -21.000  1.00  2.46           C  
ATOM    498  C   GLY A  34       6.272  13.488 -19.710  1.00  2.46           C  
ATOM    499  O   GLY A  34       5.462  14.414 -19.756  1.00  2.46           O  
ATOM    500  H   GLY A  34       7.470  10.886 -20.808  1.00  2.46           H  
ATOM    501 1HA  GLY A  34       7.522  13.786 -21.452  1.00  2.46           H  
ATOM    502 2HA  GLY A  34       6.181  12.695 -21.721  1.00  2.46           H  
ATOM    503  N   GLY A  35       6.580  12.853 -18.574  1.00  2.16           N  
ATOM    504  CA  GLY A  35       5.981  13.194 -17.279  1.00  2.16           C  
ATOM    505  C   GLY A  35       7.001  13.543 -16.186  1.00  2.16           C  
ATOM    506  O   GLY A  35       8.066  14.115 -16.446  1.00  2.16           O  
ATOM    507  H   GLY A  35       7.257  12.110 -18.619  1.00  2.16           H  
ATOM    508 1HA  GLY A  35       5.299  14.034 -17.411  1.00  2.16           H  
ATOM    509 2HA  GLY A  35       5.372  12.356 -16.942  1.00  2.16           H  
ATOM    510  N   SER A  36       6.653  13.193 -14.947  1.00  1.76           N  
ATOM    511  CA  SER A  36       7.459  13.529 -13.775  1.00  1.76           C  
ATOM    512  C   SER A  36       7.380  12.446 -12.709  1.00  1.76           C  
ATOM    513  O   SER A  36       6.472  11.612 -12.712  1.00  1.76           O  
ATOM    514  CB  SER A  36       7.014  14.857 -13.208  1.00  1.76           C  
ATOM    515  OG  SER A  36       5.703  14.774 -12.728  1.00  1.76           O  
ATOM    516  H   SER A  36       5.781  12.701 -14.808  1.00  1.76           H  
ATOM    517  HA  SER A  36       8.493  13.619 -14.072  1.00  1.76           H  
ATOM    518 1HB  SER A  36       7.688  15.148 -12.398  1.00  1.76           H  
ATOM    519 2HB  SER A  36       7.079  15.625 -13.978  1.00  1.76           H  
ATOM    520  HG  SER A  36       5.729  14.119 -12.025  1.00  1.76           H  
ATOM    521  N   ASN A  37       8.353  12.460 -11.809  1.00  1.40           N  
ATOM    522  CA  ASN A  37       8.476  11.475 -10.744  1.00  1.40           C  
ATOM    523  C   ASN A  37       7.859  11.933  -9.423  1.00  1.40           C  
ATOM    524  O   ASN A  37       8.421  12.777  -8.731  1.00  1.40           O  
ATOM    525  CB  ASN A  37       9.942  11.127 -10.579  1.00  1.40           C  
ATOM    526  CG  ASN A  37      10.233  10.023  -9.602  1.00  1.40           C  
ATOM    527  OD1 ASN A  37       9.444   9.646  -8.731  1.00  1.40           O  
ATOM    528  ND2 ASN A  37      11.417   9.474  -9.735  1.00  1.40           N  
ATOM    529  H   ASN A  37       9.069  13.188 -11.866  1.00  1.40           H  
ATOM    530  HA  ASN A  37       7.942  10.575 -11.053  1.00  1.40           H  
ATOM    531 1HB  ASN A  37      10.351  10.847 -11.552  1.00  1.40           H  
ATOM    532 2HB  ASN A  37      10.480  12.025 -10.257  1.00  1.40           H  
ATOM    533 1HD2 ASN A  37      11.697   8.731  -9.126  1.00  1.40           H  
ATOM    534 2HD2 ASN A  37      12.041   9.798 -10.448  1.00  1.40           H  
ATOM    535  N   LEU A  38       6.731  11.340  -9.033  1.00  1.14           N  
ATOM    536  CA  LEU A  38       6.035  11.780  -7.818  1.00  1.14           C  
ATOM    537  C   LEU A  38       6.708  11.297  -6.535  1.00  1.14           C  
ATOM    538  O   LEU A  38       6.234  11.579  -5.435  1.00  1.14           O  
ATOM    539  CB  LEU A  38       4.579  11.308  -7.808  1.00  1.14           C  
ATOM    540  CG  LEU A  38       3.671  11.914  -8.888  1.00  1.14           C  
ATOM    541  CD1 LEU A  38       2.294  11.255  -8.807  1.00  1.14           C  
ATOM    542  CD2 LEU A  38       3.567  13.429  -8.681  1.00  1.14           C  
ATOM    543  H   LEU A  38       6.323  10.621  -9.615  1.00  1.14           H  
ATOM    544  HA  LEU A  38       6.039  12.870  -7.806  1.00  1.14           H  
ATOM    545 1HB  LEU A  38       4.567  10.224  -7.928  1.00  1.14           H  
ATOM    546 2HB  LEU A  38       4.147  11.547  -6.836  1.00  1.14           H  
ATOM    547  HG  LEU A  38       4.094  11.712  -9.875  1.00  1.14           H  
ATOM    548 1HD1 LEU A  38       1.643  11.673  -9.577  1.00  1.14           H  
ATOM    549 2HD1 LEU A  38       2.393  10.181  -8.961  1.00  1.14           H  
ATOM    550 3HD1 LEU A  38       1.855  11.441  -7.824  1.00  1.14           H  
ATOM    551 1HD2 LEU A  38       2.926  13.859  -9.451  1.00  1.14           H  
ATOM    552 2HD2 LEU A  38       3.135  13.626  -7.705  1.00  1.14           H  
ATOM    553 3HD2 LEU A  38       4.560  13.876  -8.743  1.00  1.14           H  
ATOM    554  N   PHE A  39       7.784  10.529  -6.668  1.00  0.98           N  
ATOM    555  CA  PHE A  39       8.545  10.079  -5.518  1.00  0.98           C  
ATOM    556  C   PHE A  39       9.846  10.870  -5.374  1.00  0.98           C  
ATOM    557  O   PHE A  39      10.681  10.577  -4.519  1.00  0.98           O  
ATOM    558  CB  PHE A  39       8.835   8.585  -5.609  1.00  0.98           C  
ATOM    559  CG  PHE A  39       7.626   7.728  -5.464  1.00  0.98           C  
ATOM    560  CD1 PHE A  39       6.854   7.388  -6.559  1.00  0.98           C  
ATOM    561  CD2 PHE A  39       7.277   7.220  -4.225  1.00  0.98           C  
ATOM    562  CE1 PHE A  39       5.753   6.567  -6.409  1.00  0.98           C  
ATOM    563  CE2 PHE A  39       6.191   6.406  -4.080  1.00  0.98           C  
ATOM    564  CZ  PHE A  39       5.422   6.074  -5.165  1.00  0.98           C  
ATOM    565  H   PHE A  39       8.136  10.291  -7.590  1.00  0.98           H  
ATOM    566  HA  PHE A  39       7.943  10.246  -4.635  1.00  0.98           H  
ATOM    567 1HB  PHE A  39       9.302   8.358  -6.560  1.00  0.98           H  
ATOM    568 2HB  PHE A  39       9.540   8.308  -4.828  1.00  0.98           H  
ATOM    569  HD1 PHE A  39       7.127   7.774  -7.544  1.00  0.98           H  
ATOM    570  HD2 PHE A  39       7.882   7.463  -3.358  1.00  0.98           H  
ATOM    571  HE1 PHE A  39       5.158   6.306  -7.269  1.00  0.98           H  
ATOM    572  HE2 PHE A  39       5.946   6.016  -3.098  1.00  0.98           H  
ATOM    573  HZ  PHE A  39       4.564   5.420  -5.042  1.00  0.98           H  
ATOM    574  N   ASN A  40      10.033  11.895  -6.194  1.00  0.88           N  
ATOM    575  CA  ASN A  40      11.246  12.694  -6.090  1.00  0.88           C  
ATOM    576  C   ASN A  40      10.869  14.150  -6.271  1.00  0.88           C  
ATOM    577  O   ASN A  40      10.452  14.553  -7.353  1.00  0.88           O  
ATOM    578  CB  ASN A  40      12.294  12.228  -7.084  1.00  0.88           C  
ATOM    579  CG  ASN A  40      13.602  12.927  -6.934  1.00  0.88           C  
ATOM    580  OD1 ASN A  40      13.663  13.959  -6.288  1.00  0.88           O  
ATOM    581  ND2 ASN A  40      14.646  12.394  -7.526  1.00  0.88           N  
ATOM    582  H   ASN A  40       9.343  12.138  -6.908  1.00  0.88           H  
ATOM    583  HA  ASN A  40      11.656  12.596  -5.085  1.00  0.88           H  
ATOM    584 1HB  ASN A  40      12.451  11.156  -6.963  1.00  0.88           H  
ATOM    585 2HB  ASN A  40      11.922  12.390  -8.096  1.00  0.88           H  
ATOM    586 1HD2 ASN A  40      15.541  12.834  -7.453  1.00  0.88           H  
ATOM    587 2HD2 ASN A  40      14.548  11.548  -8.049  1.00  0.88           H  
ATOM    588  N   TRP A  41      10.930  14.914  -5.184  1.00  0.82           N  
ATOM    589  CA  TRP A  41      10.473  16.293  -5.219  1.00  0.82           C  
ATOM    590  C   TRP A  41      11.575  17.275  -4.951  1.00  0.82           C  
ATOM    591  O   TRP A  41      12.455  17.058  -4.120  1.00  0.82           O  
ATOM    592  CB  TRP A  41       9.369  16.491  -4.187  1.00  0.82           C  
ATOM    593  CG  TRP A  41       8.166  15.770  -4.528  1.00  0.82           C  
ATOM    594  CD1 TRP A  41       7.916  14.456  -4.338  1.00  0.82           C  
ATOM    595  CD2 TRP A  41       7.003  16.315  -5.127  1.00  0.82           C  
ATOM    596  NE1 TRP A  41       6.686  14.151  -4.809  1.00  0.82           N  
ATOM    597  CE2 TRP A  41       6.115  15.271  -5.302  1.00  0.82           C  
ATOM    598  CE3 TRP A  41       6.653  17.581  -5.530  1.00  0.82           C  
ATOM    599  CZ2 TRP A  41       4.900  15.454  -5.891  1.00  0.82           C  
ATOM    600  CZ3 TRP A  41       5.434  17.775  -6.124  1.00  0.82           C  
ATOM    601  CH2 TRP A  41       4.590  16.733  -6.310  1.00  0.82           C  
ATOM    602  H   TRP A  41      11.321  14.526  -4.325  1.00  0.82           H  
ATOM    603  HA  TRP A  41      10.071  16.504  -6.208  1.00  0.82           H  
ATOM    604 1HB  TRP A  41       9.704  16.153  -3.218  1.00  0.82           H  
ATOM    605 2HB  TRP A  41       9.132  17.552  -4.109  1.00  0.82           H  
ATOM    606  HD1 TRP A  41       8.609  13.742  -3.893  1.00  0.82           H  
ATOM    607  HE1 TRP A  41       6.260  13.222  -4.815  1.00  0.82           H  
ATOM    608  HE3 TRP A  41       7.345  18.403  -5.390  1.00  0.82           H  
ATOM    609  HZ2 TRP A  41       4.204  14.635  -6.034  1.00  0.82           H  
ATOM    610  HZ3 TRP A  41       5.169  18.780  -6.453  1.00  0.82           H  
ATOM    611  HH2 TRP A  41       3.652  16.917  -6.798  1.00  0.82           H  
ATOM    612  N   VAL A  42      11.489  18.398  -5.617  1.00  0.79           N  
ATOM    613  CA  VAL A  42      12.452  19.446  -5.420  1.00  0.79           C  
ATOM    614  C   VAL A  42      11.713  20.717  -5.149  1.00  0.79           C  
ATOM    615  O   VAL A  42      10.646  20.970  -5.715  1.00  0.79           O  
ATOM    616  CB  VAL A  42      13.362  19.582  -6.650  1.00  0.79           C  
ATOM    617  CG1 VAL A  42      12.521  19.933  -7.876  1.00  0.79           C  
ATOM    618  CG2 VAL A  42      14.446  20.636  -6.398  1.00  0.79           C  
ATOM    619  H   VAL A  42      10.737  18.532  -6.296  1.00  0.79           H  
ATOM    620  HA  VAL A  42      13.069  19.209  -4.557  1.00  0.79           H  
ATOM    621  HB  VAL A  42      13.841  18.623  -6.836  1.00  0.79           H  
ATOM    622 1HG1 VAL A  42      13.164  20.005  -8.752  1.00  0.79           H  
ATOM    623 2HG1 VAL A  42      11.771  19.156  -8.039  1.00  0.79           H  
ATOM    624 3HG1 VAL A  42      12.019  20.886  -7.713  1.00  0.79           H  
ATOM    625 1HG2 VAL A  42      15.099  20.705  -7.266  1.00  0.79           H  
ATOM    626 2HG2 VAL A  42      14.005  21.611  -6.221  1.00  0.79           H  
ATOM    627 3HG2 VAL A  42      15.042  20.351  -5.526  1.00  0.79           H  
ATOM    628  N   GLY A  43      12.249  21.514  -4.268  1.00  0.79           N  
ATOM    629  CA  GLY A  43      11.573  22.743  -3.992  1.00  0.79           C  
ATOM    630  C   GLY A  43      12.363  23.633  -3.104  1.00  0.79           C  
ATOM    631  O   GLY A  43      13.564  23.442  -2.924  1.00  0.79           O  
ATOM    632  H   GLY A  43      13.108  21.242  -3.787  1.00  0.79           H  
ATOM    633 1HA  GLY A  43      11.334  23.257  -4.922  1.00  0.79           H  
ATOM    634 2HA  GLY A  43      10.644  22.507  -3.511  1.00  0.79           H  
ATOM    635  N   ARG A  44      11.706  24.650  -2.590  1.00  0.80           N  
ATOM    636  CA  ARG A  44      12.424  25.594  -1.779  1.00  0.80           C  
ATOM    637  C   ARG A  44      11.712  25.926  -0.480  1.00  0.80           C  
ATOM    638  O   ARG A  44      10.475  25.913  -0.399  1.00  0.80           O  
ATOM    639  CB  ARG A  44      12.652  26.889  -2.544  1.00  0.80           C  
ATOM    640  CG  ARG A  44      13.455  26.791  -3.855  1.00  0.80           C  
ATOM    641  CD  ARG A  44      13.872  28.156  -4.372  1.00  0.80           C  
ATOM    642  NE  ARG A  44      12.721  29.038  -4.588  1.00  0.80           N  
ATOM    643  CZ  ARG A  44      12.786  30.354  -4.915  1.00  0.80           C  
ATOM    644  NH1 ARG A  44      13.943  30.957  -5.117  1.00  0.80           N  
ATOM    645  NH2 ARG A  44      11.666  31.049  -5.034  1.00  0.80           N  
ATOM    646  H   ARG A  44      10.708  24.730  -2.769  1.00  0.80           H  
ATOM    647  HA  ARG A  44      13.380  25.155  -1.535  1.00  0.80           H  
ATOM    648 1HB  ARG A  44      11.694  27.357  -2.766  1.00  0.80           H  
ATOM    649 2HB  ARG A  44      13.201  27.560  -1.896  1.00  0.80           H  
ATOM    650 1HG  ARG A  44      14.361  26.203  -3.678  1.00  0.80           H  
ATOM    651 2HG  ARG A  44      12.851  26.304  -4.618  1.00  0.80           H  
ATOM    652 1HD  ARG A  44      14.550  28.630  -3.675  1.00  0.80           H  
ATOM    653 2HD  ARG A  44      14.388  28.034  -5.326  1.00  0.80           H  
ATOM    654  HE  ARG A  44      11.803  28.644  -4.448  1.00  0.80           H  
ATOM    655 1HH1 ARG A  44      14.836  30.442  -5.065  1.00  0.80           H  
ATOM    656 2HH1 ARG A  44      13.961  31.934  -5.356  1.00  0.80           H  
ATOM    657 1HH2 ARG A  44      10.774  30.600  -4.879  1.00  0.80           H  
ATOM    658 2HH2 ARG A  44      11.704  32.028  -5.273  1.00  0.80           H  
ATOM    659  N   LEU A  45      12.510  26.258   0.529  1.00  0.83           N  
ATOM    660  CA  LEU A  45      11.977  26.763   1.786  1.00  0.83           C  
ATOM    661  C   LEU A  45      12.398  28.197   2.015  1.00  0.83           C  
ATOM    662  O   LEU A  45      13.579  28.530   1.885  1.00  0.83           O  
ATOM    663  CB  LEU A  45      12.407  25.910   2.981  1.00  0.83           C  
ATOM    664  CG  LEU A  45      11.867  24.484   3.012  1.00  0.83           C  
ATOM    665  CD1 LEU A  45      12.438  23.729   4.234  1.00  0.83           C  
ATOM    666  CD2 LEU A  45      10.401  24.538   3.039  1.00  0.83           C  
ATOM    667  H   LEU A  45      13.516  26.184   0.383  1.00  0.83           H  
ATOM    668  HA  LEU A  45      10.896  26.731   1.734  1.00  0.83           H  
ATOM    669 1HB  LEU A  45      13.493  25.854   2.994  1.00  0.83           H  
ATOM    670 2HB  LEU A  45      12.080  26.413   3.882  1.00  0.83           H  
ATOM    671  HG  LEU A  45      12.145  23.974   2.131  1.00  0.83           H  
ATOM    672 1HD1 LEU A  45      12.047  22.714   4.252  1.00  0.83           H  
ATOM    673 2HD1 LEU A  45      13.518  23.704   4.171  1.00  0.83           H  
ATOM    674 3HD1 LEU A  45      12.163  24.217   5.141  1.00  0.83           H  
ATOM    675 1HD2 LEU A  45      10.020  23.555   3.034  1.00  0.83           H  
ATOM    676 2HD2 LEU A  45      10.064  25.048   3.918  1.00  0.83           H  
ATOM    677 3HD2 LEU A  45      10.042  25.068   2.158  1.00  0.83           H  
ATOM    678  N   LYS A  46      11.426  29.041   2.357  1.00  0.87           N  
ATOM    679  CA  LYS A  46      11.658  30.461   2.615  1.00  0.87           C  
ATOM    680  C   LYS A  46      11.951  30.670   4.092  1.00  0.87           C  
ATOM    681  O   LYS A  46      11.195  30.204   4.944  1.00  0.87           O  
ATOM    682  CB  LYS A  46      10.440  31.276   2.234  1.00  0.87           C  
ATOM    683  CG  LYS A  46      10.609  32.779   2.266  1.00  0.87           C  
ATOM    684  CD  LYS A  46       9.309  33.446   1.809  1.00  0.87           C  
ATOM    685  CE  LYS A  46       9.404  34.953   1.804  1.00  0.87           C  
ATOM    686  NZ  LYS A  46       8.119  35.578   1.367  1.00  0.87           N  
ATOM    687  H   LYS A  46      10.476  28.674   2.428  1.00  0.87           H  
ATOM    688  HA  LYS A  46      12.514  30.794   2.033  1.00  0.87           H  
ATOM    689 1HB  LYS A  46      10.048  30.959   1.286  1.00  0.87           H  
ATOM    690 2HB  LYS A  46       9.684  31.074   2.971  1.00  0.87           H  
ATOM    691 1HG  LYS A  46      10.850  33.101   3.282  1.00  0.87           H  
ATOM    692 2HG  LYS A  46      11.432  33.070   1.604  1.00  0.87           H  
ATOM    693 1HD  LYS A  46       9.054  33.102   0.811  1.00  0.87           H  
ATOM    694 2HD  LYS A  46       8.506  33.149   2.484  1.00  0.87           H  
ATOM    695 1HE  LYS A  46       9.643  35.300   2.809  1.00  0.87           H  
ATOM    696 2HE  LYS A  46      10.202  35.260   1.123  1.00  0.87           H  
ATOM    697 1HZ  LYS A  46       8.209  36.585   1.374  1.00  0.87           H  
ATOM    698 2HZ  LYS A  46       7.893  35.266   0.432  1.00  0.87           H  
ATOM    699 3HZ  LYS A  46       7.378  35.302   1.999  1.00  0.87           H  
ATOM    700  N   GLY A  47      13.025  31.367   4.409  1.00  0.92           N  
ATOM    701  CA  GLY A  47      13.366  31.569   5.804  1.00  0.92           C  
ATOM    702  C   GLY A  47      12.317  32.359   6.573  1.00  0.92           C  
ATOM    703  O   GLY A  47      11.754  33.350   6.084  1.00  0.92           O  
ATOM    704  H   GLY A  47      13.631  31.723   3.674  1.00  0.92           H  
ATOM    705 1HA  GLY A  47      13.504  30.598   6.277  1.00  0.92           H  
ATOM    706 2HA  GLY A  47      14.312  32.072   5.864  1.00  0.92           H  
ATOM    707  N   ILE A  48      12.151  31.953   7.830  1.00  0.96           N  
ATOM    708  CA  ILE A  48      11.212  32.506   8.797  1.00  0.96           C  
ATOM    709  C   ILE A  48      11.535  33.930   9.247  1.00  0.96           C  
ATOM    710  O   ILE A  48      12.701  34.275   9.487  1.00  0.96           O  
ATOM    711  CB  ILE A  48      11.131  31.570  10.021  1.00  0.96           C  
ATOM    712  CG1 ILE A  48      10.525  30.213   9.613  1.00  0.96           C  
ATOM    713  CG2 ILE A  48      10.329  32.200  11.150  1.00  0.96           C  
ATOM    714  CD1 ILE A  48      10.636  29.149  10.702  1.00  0.96           C  
ATOM    715  H   ILE A  48      12.690  31.150   8.122  1.00  0.96           H  
ATOM    716  HA  ILE A  48      10.228  32.523   8.328  1.00  0.96           H  
ATOM    717  HB  ILE A  48      12.140  31.374  10.382  1.00  0.96           H  
ATOM    718 1HG1 ILE A  48       9.473  30.356   9.377  1.00  0.96           H  
ATOM    719 2HG1 ILE A  48      11.034  29.847   8.718  1.00  0.96           H  
ATOM    720 1HG2 ILE A  48      10.310  31.518  12.002  1.00  0.96           H  
ATOM    721 2HG2 ILE A  48      10.792  33.133  11.457  1.00  0.96           H  
ATOM    722 3HG2 ILE A  48       9.312  32.392  10.818  1.00  0.96           H  
ATOM    723 1HD1 ILE A  48      10.185  28.220  10.362  1.00  0.96           H  
ATOM    724 2HD1 ILE A  48      11.684  28.976  10.935  1.00  0.96           H  
ATOM    725 3HD1 ILE A  48      10.119  29.484  11.599  1.00  0.96           H  
ATOM    726  N   GLU A  49      10.486  34.755   9.276  1.00  1.00           N  
ATOM    727  CA  GLU A  49      10.559  36.161   9.656  1.00  1.00           C  
ATOM    728  C   GLU A  49      11.222  36.357  11.008  1.00  1.00           C  
ATOM    729  O   GLU A  49      10.896  35.663  11.971  1.00  1.00           O  
ATOM    730  CB  GLU A  49       9.141  36.756   9.684  1.00  1.00           C  
ATOM    731  CG  GLU A  49       9.055  38.245  10.027  1.00  1.00           C  
ATOM    732  CD  GLU A  49       7.632  38.785   9.990  1.00  1.00           C  
ATOM    733  OE1 GLU A  49       6.753  38.066   9.577  1.00  1.00           O  
ATOM    734  OE2 GLU A  49       7.430  39.912  10.385  1.00  1.00           O  
ATOM    735  H   GLU A  49       9.581  34.376   9.036  1.00  1.00           H  
ATOM    736  HA  GLU A  49      11.142  36.685   8.917  1.00  1.00           H  
ATOM    737 1HB  GLU A  49       8.677  36.618   8.708  1.00  1.00           H  
ATOM    738 2HB  GLU A  49       8.538  36.213  10.411  1.00  1.00           H  
ATOM    739 1HG  GLU A  49       9.462  38.402  11.025  1.00  1.00           H  
ATOM    740 2HG  GLU A  49       9.673  38.804   9.323  1.00  1.00           H  
ATOM    741  N   GLY A  50      12.168  37.290  11.076  1.00  1.03           N  
ATOM    742  CA  GLY A  50      12.863  37.590  12.316  1.00  1.03           C  
ATOM    743  C   GLY A  50      14.135  36.772  12.532  1.00  1.03           C  
ATOM    744  O   GLY A  50      14.882  37.042  13.476  1.00  1.03           O  
ATOM    745  H   GLY A  50      12.418  37.835  10.245  1.00  1.03           H  
ATOM    746 1HA  GLY A  50      13.115  38.649  12.322  1.00  1.03           H  
ATOM    747 2HA  GLY A  50      12.183  37.425  13.150  1.00  1.03           H  
ATOM    748  N   THR A  51      14.402  35.788  11.671  1.00  1.05           N  
ATOM    749  CA  THR A  51      15.593  34.970  11.849  1.00  1.05           C  
ATOM    750  C   THR A  51      16.662  35.371  10.859  1.00  1.05           C  
ATOM    751  O   THR A  51      16.426  36.140   9.929  1.00  1.05           O  
ATOM    752  CB  THR A  51      15.323  33.484  11.593  1.00  1.05           C  
ATOM    753  OG1 THR A  51      15.160  33.263  10.184  1.00  1.05           O  
ATOM    754  CG2 THR A  51      14.044  33.100  12.293  1.00  1.05           C  
ATOM    755  H   THR A  51      13.758  35.567  10.906  1.00  1.05           H  
ATOM    756  HA  THR A  51      15.979  35.106  12.859  1.00  1.05           H  
ATOM    757  HB  THR A  51      16.145  32.876  11.966  1.00  1.05           H  
ATOM    758  HG1 THR A  51      14.305  33.682   9.900  1.00  1.05           H  
ATOM    759 1HG2 THR A  51      13.830  32.057  12.108  1.00  1.05           H  
ATOM    760 2HG2 THR A  51      14.155  33.274  13.354  1.00  1.05           H  
ATOM    761 3HG2 THR A  51      13.222  33.705  11.918  1.00  1.05           H  
ATOM    762  N   ILE A  52      17.816  34.749  10.991  1.00  1.06           N  
ATOM    763  CA  ILE A  52      18.927  34.955  10.079  1.00  1.06           C  
ATOM    764  C   ILE A  52      18.589  34.638   8.632  1.00  1.06           C  
ATOM    765  O   ILE A  52      19.242  35.135   7.713  1.00  1.06           O  
ATOM    766  CB  ILE A  52      20.164  34.145  10.460  1.00  1.06           C  
ATOM    767  CG1 ILE A  52      20.780  34.679  11.748  1.00  1.06           C  
ATOM    768  CG2 ILE A  52      21.116  34.212   9.321  1.00  1.06           C  
ATOM    769  CD1 ILE A  52      21.867  33.780  12.309  1.00  1.06           C  
ATOM    770  H   ILE A  52      17.941  34.122  11.771  1.00  1.06           H  
ATOM    771  HA  ILE A  52      19.203  36.008  10.127  1.00  1.06           H  
ATOM    772  HB  ILE A  52      19.899  33.102  10.640  1.00  1.06           H  
ATOM    773 1HG1 ILE A  52      21.209  35.662  11.558  1.00  1.06           H  
ATOM    774 2HG1 ILE A  52      19.998  34.782  12.498  1.00  1.06           H  
ATOM    775 1HG2 ILE A  52      21.995  33.677   9.568  1.00  1.06           H  
ATOM    776 2HG2 ILE A  52      20.661  33.786   8.429  1.00  1.06           H  
ATOM    777 3HG2 ILE A  52      21.368  35.242   9.137  1.00  1.06           H  
ATOM    778 1HD1 ILE A  52      22.260  34.221  13.221  1.00  1.06           H  
ATOM    779 2HD1 ILE A  52      21.457  32.795  12.528  1.00  1.06           H  
ATOM    780 3HD1 ILE A  52      22.670  33.688  11.581  1.00  1.06           H  
ATOM    781  N   TRP A  53      17.660  33.713   8.418  1.00  1.07           N  
ATOM    782  CA  TRP A  53      17.369  33.285   7.074  1.00  1.07           C  
ATOM    783  C   TRP A  53      16.206  34.057   6.451  1.00  1.07           C  
ATOM    784  O   TRP A  53      15.825  33.752   5.316  1.00  1.07           O  
ATOM    785  CB  TRP A  53      16.960  31.807   7.075  1.00  1.07           C  
ATOM    786  CG  TRP A  53      17.928  30.842   7.651  1.00  1.07           C  
ATOM    787  CD1 TRP A  53      17.731  30.084   8.769  1.00  1.07           C  
ATOM    788  CD2 TRP A  53      19.241  30.509   7.181  1.00  1.07           C  
ATOM    789  NE1 TRP A  53      18.812  29.299   8.988  1.00  1.07           N  
ATOM    790  CE2 TRP A  53      19.745  29.555   8.021  1.00  1.07           C  
ATOM    791  CE3 TRP A  53      20.013  30.927   6.138  1.00  1.07           C  
ATOM    792  CZ2 TRP A  53      20.985  29.024   7.826  1.00  1.07           C  
ATOM    793  CZ3 TRP A  53      21.268  30.360   5.988  1.00  1.07           C  
ATOM    794  CH2 TRP A  53      21.717  29.465   6.789  1.00  1.07           C  
ATOM    795  H   TRP A  53      17.074  33.371   9.180  1.00  1.07           H  
ATOM    796  HA  TRP A  53      18.257  33.427   6.459  1.00  1.07           H  
ATOM    797 1HB  TRP A  53      16.027  31.707   7.634  1.00  1.07           H  
ATOM    798 2HB  TRP A  53      16.758  31.497   6.050  1.00  1.07           H  
ATOM    799  HD1 TRP A  53      16.830  30.087   9.385  1.00  1.07           H  
ATOM    800  HE1 TRP A  53      18.917  28.602   9.758  1.00  1.07           H  
ATOM    801  HE3 TRP A  53      19.652  31.685   5.449  1.00  1.07           H  
ATOM    802  HZ2 TRP A  53      21.415  28.285   8.465  1.00  1.07           H  
ATOM    803  HZ3 TRP A  53      21.888  30.656   5.195  1.00  1.07           H  
ATOM    804  HH2 TRP A  53      22.714  29.068   6.620  1.00  1.07           H  
ATOM    805  N   GLU A  54      15.638  35.031   7.172  1.00  1.05           N  
ATOM    806  CA  GLU A  54      14.418  35.678   6.697  1.00  1.05           C  
ATOM    807  C   GLU A  54      14.404  36.125   5.255  1.00  1.05           C  
ATOM    808  O   GLU A  54      15.225  36.931   4.811  1.00  1.05           O  
ATOM    809  CB  GLU A  54      14.103  36.915   7.544  1.00  1.05           C  
ATOM    810  CG  GLU A  54      12.878  37.719   7.024  1.00  1.05           C  
ATOM    811  CD  GLU A  54      12.478  38.880   7.907  1.00  1.05           C  
ATOM    812  OE1 GLU A  54      13.034  39.004   8.968  1.00  1.05           O  
ATOM    813  OE2 GLU A  54      11.617  39.630   7.525  1.00  1.05           O  
ATOM    814  H   GLU A  54      16.020  35.303   8.079  1.00  1.05           H  
ATOM    815  HA  GLU A  54      13.604  34.968   6.832  1.00  1.05           H  
ATOM    816 1HB  GLU A  54      13.899  36.605   8.571  1.00  1.05           H  
ATOM    817 2HB  GLU A  54      14.970  37.574   7.566  1.00  1.05           H  
ATOM    818 1HG  GLU A  54      13.134  38.119   6.044  1.00  1.05           H  
ATOM    819 2HG  GLU A  54      12.037  37.044   6.884  1.00  1.05           H  
ATOM    820  N   GLY A  55      13.413  35.606   4.531  1.00  1.02           N  
ATOM    821  CA  GLY A  55      13.143  35.970   3.149  1.00  1.02           C  
ATOM    822  C   GLY A  55      14.014  35.250   2.128  1.00  1.02           C  
ATOM    823  O   GLY A  55      13.780  35.369   0.924  1.00  1.02           O  
ATOM    824  H   GLY A  55      12.808  34.912   4.982  1.00  1.02           H  
ATOM    825 1HA  GLY A  55      12.098  35.765   2.934  1.00  1.02           H  
ATOM    826 2HA  GLY A  55      13.277  37.045   3.039  1.00  1.02           H  
ATOM    827  N   GLY A  56      15.020  34.518   2.594  1.00  0.97           N  
ATOM    828  CA  GLY A  56      15.918  33.830   1.685  1.00  0.97           C  
ATOM    829  C   GLY A  56      15.392  32.454   1.401  1.00  0.97           C  
ATOM    830  O   GLY A  56      14.702  31.872   2.236  1.00  0.97           O  
ATOM    831  H   GLY A  56      15.178  34.441   3.599  1.00  0.97           H  
ATOM    832 1HA  GLY A  56      16.013  34.380   0.751  1.00  0.97           H  
ATOM    833 2HA  GLY A  56      16.907  33.767   2.134  1.00  0.97           H  
ATOM    834  N   PHE A  57      15.765  31.893   0.266  1.00  0.91           N  
ATOM    835  CA  PHE A  57      15.328  30.547  -0.024  1.00  0.91           C  
ATOM    836  C   PHE A  57      16.444  29.525  -0.142  1.00  0.91           C  
ATOM    837  O   PHE A  57      17.487  29.786  -0.746  1.00  0.91           O  
ATOM    838  CB  PHE A  57      14.559  30.535  -1.322  1.00  0.91           C  
ATOM    839  CG  PHE A  57      13.255  31.223  -1.340  1.00  0.91           C  
ATOM    840  CD1 PHE A  57      13.182  32.585  -1.558  1.00  0.91           C  
ATOM    841  CD2 PHE A  57      12.080  30.500  -1.203  1.00  0.91           C  
ATOM    842  CE1 PHE A  57      11.964  33.217  -1.626  1.00  0.91           C  
ATOM    843  CE2 PHE A  57      10.862  31.123  -1.283  1.00  0.91           C  
ATOM    844  CZ  PHE A  57      10.802  32.486  -1.495  1.00  0.91           C  
ATOM    845  H   PHE A  57      16.294  32.431  -0.419  1.00  0.91           H  
ATOM    846  HA  PHE A  57      14.669  30.233   0.770  1.00  0.91           H  
ATOM    847 1HB  PHE A  57      15.165  30.978  -2.090  1.00  0.91           H  
ATOM    848 2HB  PHE A  57      14.394  29.513  -1.595  1.00  0.91           H  
ATOM    849  HD1 PHE A  57      14.104  33.161  -1.675  1.00  0.91           H  
ATOM    850  HD2 PHE A  57      12.131  29.426  -1.036  1.00  0.91           H  
ATOM    851  HE1 PHE A  57      11.922  34.293  -1.793  1.00  0.91           H  
ATOM    852  HE2 PHE A  57       9.943  30.543  -1.177  1.00  0.91           H  
ATOM    853  HZ  PHE A  57       9.838  32.983  -1.557  1.00  0.91           H  
ATOM    854  N   PHE A  58      16.176  28.335   0.381  1.00  0.84           N  
ATOM    855  CA  PHE A  58      17.074  27.190   0.258  1.00  0.84           C  
ATOM    856  C   PHE A  58      16.452  26.082  -0.536  1.00  0.84           C  
ATOM    857  O   PHE A  58      15.258  25.823  -0.402  1.00  0.84           O  
ATOM    858  CB  PHE A  58      17.530  26.717   1.630  1.00  0.84           C  
ATOM    859  CG  PHE A  58      18.512  27.644   2.133  1.00  0.84           C  
ATOM    860  CD1 PHE A  58      18.168  28.794   2.787  1.00  0.84           C  
ATOM    861  CD2 PHE A  58      19.842  27.366   1.894  1.00  0.84           C  
ATOM    862  CE1 PHE A  58      19.142  29.650   3.178  1.00  0.84           C  
ATOM    863  CE2 PHE A  58      20.809  28.209   2.292  1.00  0.84           C  
ATOM    864  CZ  PHE A  58      20.476  29.355   2.923  1.00  0.84           C  
ATOM    865  H   PHE A  58      15.300  28.237   0.898  1.00  0.84           H  
ATOM    866  HA  PHE A  58      17.966  27.514  -0.280  1.00  0.84           H  
ATOM    867 1HB  PHE A  58      16.690  26.669   2.325  1.00  0.84           H  
ATOM    868 2HB  PHE A  58      17.980  25.729   1.555  1.00  0.84           H  
ATOM    869  HD1 PHE A  58      17.116  29.026   2.973  1.00  0.84           H  
ATOM    870  HD2 PHE A  58      20.110  26.442   1.368  1.00  0.84           H  
ATOM    871  HE1 PHE A  58      18.865  30.569   3.675  1.00  0.84           H  
ATOM    872  HE2 PHE A  58      21.842  27.963   2.096  1.00  0.84           H  
ATOM    873  HZ  PHE A  58      21.257  30.036   3.218  1.00  0.84           H  
ATOM    874  N   GLU A  59      17.256  25.421  -1.368  1.00  0.79           N  
ATOM    875  CA  GLU A  59      16.735  24.329  -2.178  1.00  0.79           C  
ATOM    876  C   GLU A  59      16.838  22.988  -1.475  1.00  0.79           C  
ATOM    877  O   GLU A  59      17.877  22.612  -0.922  1.00  0.79           O  
ATOM    878  CB  GLU A  59      17.415  24.281  -3.546  1.00  0.79           C  
ATOM    879  CG  GLU A  59      16.851  23.200  -4.496  1.00  0.79           C  
ATOM    880  CD  GLU A  59      17.484  23.203  -5.881  1.00  0.79           C  
ATOM    881  OE1 GLU A  59      18.256  24.082  -6.165  1.00  0.79           O  
ATOM    882  OE2 GLU A  59      17.186  22.323  -6.652  1.00  0.79           O  
ATOM    883  H   GLU A  59      18.237  25.668  -1.442  1.00  0.79           H  
ATOM    884  HA  GLU A  59      15.681  24.519  -2.356  1.00  0.79           H  
ATOM    885 1HB  GLU A  59      17.315  25.248  -4.037  1.00  0.79           H  
ATOM    886 2HB  GLU A  59      18.476  24.084  -3.418  1.00  0.79           H  
ATOM    887 1HG  GLU A  59      17.014  22.219  -4.045  1.00  0.79           H  
ATOM    888 2HG  GLU A  59      15.773  23.345  -4.591  1.00  0.79           H  
ATOM    889  N   LEU A  60      15.717  22.286  -1.457  1.00  0.75           N  
ATOM    890  CA  LEU A  60      15.637  20.980  -0.835  1.00  0.75           C  
ATOM    891  C   LEU A  60      15.259  19.901  -1.826  1.00  0.75           C  
ATOM    892  O   LEU A  60      14.448  20.103  -2.737  1.00  0.75           O  
ATOM    893  CB  LEU A  60      14.611  20.961   0.298  1.00  0.75           C  
ATOM    894  CG  LEU A  60      14.995  21.649   1.584  1.00  0.75           C  
ATOM    895  CD1 LEU A  60      14.856  23.154   1.414  1.00  0.75           C  
ATOM    896  CD2 LEU A  60      14.097  21.133   2.661  1.00  0.75           C  
ATOM    897  H   LEU A  60      14.904  22.679  -1.923  1.00  0.75           H  
ATOM    898  HA  LEU A  60      16.611  20.736  -0.423  1.00  0.75           H  
ATOM    899 1HB  LEU A  60      13.694  21.426  -0.064  1.00  0.75           H  
ATOM    900 2HB  LEU A  60      14.395  19.917   0.538  1.00  0.75           H  
ATOM    901  HG  LEU A  60      16.030  21.422   1.846  1.00  0.75           H  
ATOM    902 1HD1 LEU A  60      15.091  23.663   2.328  1.00  0.75           H  
ATOM    903 2HD1 LEU A  60      15.503  23.499   0.667  1.00  0.75           H  
ATOM    904 3HD1 LEU A  60      13.862  23.378   1.124  1.00  0.75           H  
ATOM    905 1HD2 LEU A  60      14.353  21.599   3.595  1.00  0.75           H  
ATOM    906 2HD2 LEU A  60      13.068  21.357   2.408  1.00  0.75           H  
ATOM    907 3HD2 LEU A  60      14.224  20.071   2.746  1.00  0.75           H  
ATOM    908  N   LEU A  61      15.834  18.733  -1.618  1.00  0.74           N  
ATOM    909  CA  LEU A  61      15.510  17.571  -2.418  1.00  0.74           C  
ATOM    910  C   LEU A  61      14.929  16.510  -1.494  1.00  0.74           C  
ATOM    911  O   LEU A  61      15.539  16.147  -0.480  1.00  0.74           O  
ATOM    912  CB  LEU A  61      16.767  17.061  -3.124  1.00  0.74           C  
ATOM    913  CG  LEU A  61      16.604  15.844  -4.036  1.00  0.74           C  
ATOM    914  CD1 LEU A  61      15.723  16.231  -5.229  1.00  0.74           C  
ATOM    915  CD2 LEU A  61      17.979  15.380  -4.497  1.00  0.74           C  
ATOM    916  H   LEU A  61      16.517  18.652  -0.867  1.00  0.74           H  
ATOM    917  HA  LEU A  61      14.759  17.834  -3.161  1.00  0.74           H  
ATOM    918 1HB  LEU A  61      17.167  17.872  -3.732  1.00  0.74           H  
ATOM    919 2HB  LEU A  61      17.508  16.808  -2.363  1.00  0.74           H  
ATOM    920  HG  LEU A  61      16.107  15.034  -3.496  1.00  0.74           H  
ATOM    921 1HD1 LEU A  61      15.609  15.378  -5.879  1.00  0.74           H  
ATOM    922 2HD1 LEU A  61      14.750  16.550  -4.876  1.00  0.74           H  
ATOM    923 3HD1 LEU A  61      16.188  17.044  -5.782  1.00  0.74           H  
ATOM    924 1HD2 LEU A  61      17.867  14.513  -5.150  1.00  0.74           H  
ATOM    925 2HD2 LEU A  61      18.473  16.186  -5.042  1.00  0.74           H  
ATOM    926 3HD2 LEU A  61      18.579  15.106  -3.630  1.00  0.74           H  
ATOM    927  N   LEU A  62      13.717  16.063  -1.805  1.00  0.76           N  
ATOM    928  CA  LEU A  62      13.039  15.072  -0.990  1.00  0.76           C  
ATOM    929  C   LEU A  62      12.872  13.773  -1.779  1.00  0.76           C  
ATOM    930  O   LEU A  62      12.321  13.778  -2.886  1.00  0.76           O  
ATOM    931  CB  LEU A  62      11.639  15.581  -0.602  1.00  0.76           C  
ATOM    932  CG  LEU A  62      11.537  16.791   0.353  1.00  0.76           C  
ATOM    933  CD1 LEU A  62      11.754  18.108  -0.436  1.00  0.76           C  
ATOM    934  CD2 LEU A  62      10.156  16.755   1.031  1.00  0.76           C  
ATOM    935  H   LEU A  62      13.262  16.407  -2.645  1.00  0.76           H  
ATOM    936  HA  LEU A  62      13.625  14.875  -0.096  1.00  0.76           H  
ATOM    937 1HB  LEU A  62      11.134  15.860  -1.512  1.00  0.76           H  
ATOM    938 2HB  LEU A  62      11.091  14.754  -0.150  1.00  0.76           H  
ATOM    939  HG  LEU A  62      12.311  16.736   1.095  1.00  0.76           H  
ATOM    940 1HD1 LEU A  62      11.687  18.955   0.236  1.00  0.76           H  
ATOM    941 2HD1 LEU A  62      12.726  18.112  -0.905  1.00  0.76           H  
ATOM    942 3HD1 LEU A  62      10.989  18.198  -1.208  1.00  0.76           H  
ATOM    943 1HD2 LEU A  62      10.055  17.584   1.717  1.00  0.76           H  
ATOM    944 2HD2 LEU A  62       9.373  16.820   0.272  1.00  0.76           H  
ATOM    945 3HD2 LEU A  62      10.050  15.820   1.583  1.00  0.76           H  
ATOM    946  N   THR A  63      13.271  12.650  -1.193  1.00  0.79           N  
ATOM    947  CA  THR A  63      13.078  11.372  -1.876  1.00  0.79           C  
ATOM    948  C   THR A  63      12.098  10.535  -1.087  1.00  0.79           C  
ATOM    949  O   THR A  63      12.261  10.322   0.120  1.00  0.79           O  
ATOM    950  CB  THR A  63      14.393  10.605  -2.086  1.00  0.79           C  
ATOM    951  OG1 THR A  63      15.284  11.387  -2.896  1.00  0.79           O  
ATOM    952  CG2 THR A  63      14.115   9.275  -2.777  1.00  0.79           C  
ATOM    953  H   THR A  63      13.728  12.692  -0.280  1.00  0.79           H  
ATOM    954  HA  THR A  63      12.640  11.548  -2.858  1.00  0.79           H  
ATOM    955  HB  THR A  63      14.863  10.417  -1.124  1.00  0.79           H  
ATOM    956  HG1 THR A  63      14.830  11.652  -3.701  1.00  0.79           H  
ATOM    957 1HG2 THR A  63      15.049   8.738  -2.925  1.00  0.79           H  
ATOM    958 2HG2 THR A  63      13.446   8.670  -2.162  1.00  0.79           H  
ATOM    959 3HG2 THR A  63      13.642   9.461  -3.744  1.00  0.79           H  
ATOM    960  N   LEU A  64      11.063  10.074  -1.766  1.00  0.83           N  
ATOM    961  CA  LEU A  64      10.015   9.328  -1.121  1.00  0.83           C  
ATOM    962  C   LEU A  64      10.205   7.882  -1.543  1.00  0.83           C  
ATOM    963  O   LEU A  64      10.728   7.627  -2.628  1.00  0.83           O  
ATOM    964  CB  LEU A  64       8.667   9.865  -1.597  1.00  0.83           C  
ATOM    965  CG  LEU A  64       8.520  11.406  -1.531  1.00  0.83           C  
ATOM    966  CD1 LEU A  64       7.188  11.786  -1.969  1.00  0.83           C  
ATOM    967  CD2 LEU A  64       8.786  11.889  -0.210  1.00  0.83           C  
ATOM    968  H   LEU A  64      10.987  10.259  -2.764  1.00  0.83           H  
ATOM    969  HA  LEU A  64      10.102   9.409  -0.038  1.00  0.83           H  
ATOM    970 1HB  LEU A  64       8.522   9.557  -2.605  1.00  0.83           H  
ATOM    971 2HB  LEU A  64       7.877   9.425  -0.988  1.00  0.83           H  
ATOM    972  HG  LEU A  64       9.237  11.857  -2.224  1.00  0.83           H  
ATOM    973 1HD1 LEU A  64       7.090  12.867  -1.945  1.00  0.83           H  
ATOM    974 2HD1 LEU A  64       7.003  11.434  -2.969  1.00  0.83           H  
ATOM    975 3HD1 LEU A  64       6.492  11.344  -1.293  1.00  0.83           H  
ATOM    976 1HD2 LEU A  64       8.697  12.975  -0.192  1.00  0.83           H  
ATOM    977 2HD2 LEU A  64       8.077  11.450   0.486  1.00  0.83           H  
ATOM    978 3HD2 LEU A  64       9.788  11.605   0.049  1.00  0.83           H  
ATOM    979  N   THR A  65       9.805   6.939  -0.709  1.00  0.86           N  
ATOM    980  CA  THR A  65       9.950   5.540  -1.082  1.00  0.86           C  
ATOM    981  C   THR A  65       8.623   4.920  -1.492  1.00  0.86           C  
ATOM    982  O   THR A  65       7.560   5.483  -1.231  1.00  0.86           O  
ATOM    983  CB  THR A  65      10.577   4.753   0.074  1.00  0.86           C  
ATOM    984  OG1 THR A  65       9.683   4.764   1.198  1.00  0.86           O  
ATOM    985  CG2 THR A  65      11.900   5.389   0.476  1.00  0.86           C  
ATOM    986  H   THR A  65       9.402   7.187   0.184  1.00  0.86           H  
ATOM    987  HA  THR A  65      10.623   5.474  -1.938  1.00  0.86           H  
ATOM    988  HB  THR A  65      10.749   3.723  -0.232  1.00  0.86           H  
ATOM    989  HG1 THR A  65      10.045   4.188   1.922  1.00  0.86           H  
ATOM    990 1HG2 THR A  65      12.334   4.821   1.303  1.00  0.86           H  
ATOM    991 2HG2 THR A  65      12.582   5.380  -0.374  1.00  0.86           H  
ATOM    992 3HG2 THR A  65      11.732   6.419   0.794  1.00  0.86           H  
ATOM    993  N   ASP A  66       8.685   3.715  -2.055  1.00  0.89           N  
ATOM    994  CA  ASP A  66       7.503   2.992  -2.526  1.00  0.89           C  
ATOM    995  C   ASP A  66       6.473   2.730  -1.439  1.00  0.89           C  
ATOM    996  O   ASP A  66       5.294   2.590  -1.732  1.00  0.89           O  
ATOM    997  CB  ASP A  66       7.902   1.649  -3.113  1.00  0.89           C  
ATOM    998  CG  ASP A  66       8.633   1.741  -4.440  1.00  0.89           C  
ATOM    999  OD1 ASP A  66       8.645   2.794  -5.026  1.00  0.89           O  
ATOM   1000  OD2 ASP A  66       9.175   0.747  -4.859  1.00  0.89           O  
ATOM   1001  H   ASP A  66       9.594   3.304  -2.208  1.00  0.89           H  
ATOM   1002  HA  ASP A  66       7.028   3.588  -3.306  1.00  0.89           H  
ATOM   1003 1HB  ASP A  66       8.533   1.118  -2.399  1.00  0.89           H  
ATOM   1004 2HB  ASP A  66       7.011   1.052  -3.246  1.00  0.89           H  
ATOM   1005  N   ASP A  67       6.920   2.630  -0.194  1.00  0.90           N  
ATOM   1006  CA  ASP A  67       6.020   2.376   0.921  1.00  0.90           C  
ATOM   1007  C   ASP A  67       5.646   3.631   1.713  1.00  0.90           C  
ATOM   1008  O   ASP A  67       5.001   3.528   2.764  1.00  0.90           O  
ATOM   1009  CB  ASP A  67       6.603   1.297   1.832  1.00  0.90           C  
ATOM   1010  CG  ASP A  67       6.579  -0.106   1.154  1.00  0.90           C  
ATOM   1011  OD1 ASP A  67       5.542  -0.450   0.581  1.00  0.90           O  
ATOM   1012  OD2 ASP A  67       7.558  -0.803   1.203  1.00  0.90           O  
ATOM   1013  H   ASP A  67       7.905   2.757  -0.015  1.00  0.90           H  
ATOM   1014  HA  ASP A  67       5.094   1.977   0.511  1.00  0.90           H  
ATOM   1015 1HB  ASP A  67       7.639   1.554   2.087  1.00  0.90           H  
ATOM   1016 2HB  ASP A  67       6.039   1.256   2.762  1.00  0.90           H  
ATOM   1017  N   HIS A  68       6.009   4.806   1.199  1.00  0.89           N  
ATOM   1018  CA  HIS A  68       5.670   6.069   1.839  1.00  0.89           C  
ATOM   1019  C   HIS A  68       4.149   6.090   1.850  1.00  0.89           C  
ATOM   1020  O   HIS A  68       3.538   5.643   0.891  1.00  0.89           O  
ATOM   1021  CB  HIS A  68       6.278   7.244   1.037  1.00  0.89           C  
ATOM   1022  CG  HIS A  68       6.214   8.611   1.670  1.00  0.89           C  
ATOM   1023  ND1 HIS A  68       5.078   9.395   1.654  1.00  0.89           N  
ATOM   1024  CD2 HIS A  68       7.148   9.311   2.364  1.00  0.89           C  
ATOM   1025  CE1 HIS A  68       5.317  10.525   2.306  1.00  0.89           C  
ATOM   1026  NE2 HIS A  68       6.563  10.490   2.756  1.00  0.89           N  
ATOM   1027  H   HIS A  68       6.535   4.845   0.325  1.00  0.89           H  
ATOM   1028  HA  HIS A  68       6.055   6.103   2.857  1.00  0.89           H  
ATOM   1029 1HB  HIS A  68       7.328   7.026   0.851  1.00  0.89           H  
ATOM   1030 2HB  HIS A  68       5.792   7.300   0.061  1.00  0.89           H  
ATOM   1031  HD1 HIS A  68       4.192   9.142   1.251  1.00  0.89           H  
ATOM   1032  HD2 HIS A  68       8.182   9.092   2.641  1.00  0.89           H  
ATOM   1033  HE1 HIS A  68       4.535  11.289   2.406  1.00  0.89           H  
ATOM   1034  N   PRO A  69       3.495   6.574   2.900  1.00  0.87           N  
ATOM   1035  CA  PRO A  69       3.932   7.233   4.123  1.00  0.87           C  
ATOM   1036  C   PRO A  69       4.419   6.353   5.271  1.00  0.87           C  
ATOM   1037  O   PRO A  69       4.728   6.877   6.335  1.00  0.87           O  
ATOM   1038  CB  PRO A  69       2.642   7.947   4.525  1.00  0.87           C  
ATOM   1039  CG  PRO A  69       1.546   7.023   4.078  1.00  0.87           C  
ATOM   1040  CD  PRO A  69       2.044   6.436   2.791  1.00  0.87           C  
ATOM   1041  HA  PRO A  69       4.702   7.974   3.896  1.00  0.87           H  
ATOM   1042 1HB  PRO A  69       2.637   8.117   5.610  1.00  0.87           H  
ATOM   1043 2HB  PRO A  69       2.594   8.942   4.049  1.00  0.87           H  
ATOM   1044 1HG  PRO A  69       1.368   6.256   4.848  1.00  0.87           H  
ATOM   1045 2HG  PRO A  69       0.606   7.581   3.959  1.00  0.87           H  
ATOM   1046 1HD  PRO A  69       1.776   5.370   2.715  1.00  0.87           H  
ATOM   1047 2HD  PRO A  69       1.680   7.007   1.928  1.00  0.87           H  
ATOM   1048  N   LYS A  70       4.472   5.030   5.112  1.00  0.84           N  
ATOM   1049  CA  LYS A  70       4.855   4.203   6.262  1.00  0.84           C  
ATOM   1050  C   LYS A  70       6.282   4.526   6.687  1.00  0.84           C  
ATOM   1051  O   LYS A  70       6.632   4.471   7.867  1.00  0.84           O  
ATOM   1052  CB  LYS A  70       4.729   2.721   5.945  1.00  0.84           C  
ATOM   1053  CG  LYS A  70       3.298   2.236   5.779  1.00  0.84           C  
ATOM   1054  CD  LYS A  70       3.250   0.745   5.456  1.00  0.84           C  
ATOM   1055  CE  LYS A  70       1.815   0.261   5.275  1.00  0.84           C  
ATOM   1056  NZ  LYS A  70       1.757  -1.187   4.932  1.00  0.84           N  
ATOM   1057  H   LYS A  70       4.286   4.581   4.217  1.00  0.84           H  
ATOM   1058  HA  LYS A  70       4.194   4.435   7.094  1.00  0.84           H  
ATOM   1059 1HB  LYS A  70       5.275   2.496   5.032  1.00  0.84           H  
ATOM   1060 2HB  LYS A  70       5.189   2.143   6.745  1.00  0.84           H  
ATOM   1061 1HG  LYS A  70       2.738   2.428   6.693  1.00  0.84           H  
ATOM   1062 2HG  LYS A  70       2.834   2.791   4.961  1.00  0.84           H  
ATOM   1063 1HD  LYS A  70       3.809   0.559   4.535  1.00  0.84           H  
ATOM   1064 2HD  LYS A  70       3.716   0.182   6.263  1.00  0.84           H  
ATOM   1065 1HE  LYS A  70       1.262   0.429   6.197  1.00  0.84           H  
ATOM   1066 2HE  LYS A  70       1.347   0.832   4.472  1.00  0.84           H  
ATOM   1067 1HZ  LYS A  70       0.791  -1.467   4.815  1.00  0.84           H  
ATOM   1068 2HZ  LYS A  70       2.259  -1.349   4.069  1.00  0.84           H  
ATOM   1069 3HZ  LYS A  70       2.178  -1.729   5.673  1.00  0.84           H  
ATOM   1070  N   GLU A  71       7.104   4.843   5.698  1.00  0.81           N  
ATOM   1071  CA  GLU A  71       8.489   5.213   5.906  1.00  0.81           C  
ATOM   1072  C   GLU A  71       8.621   6.723   5.707  1.00  0.81           C  
ATOM   1073  O   GLU A  71       7.861   7.296   4.927  1.00  0.81           O  
ATOM   1074  CB  GLU A  71       9.394   4.480   4.912  1.00  0.81           C  
ATOM   1075  CG  GLU A  71       9.473   2.974   5.085  1.00  0.81           C  
ATOM   1076  CD  GLU A  71      10.427   2.336   4.091  1.00  0.81           C  
ATOM   1077  OE1 GLU A  71      10.643   2.918   3.045  1.00  0.81           O  
ATOM   1078  OE2 GLU A  71      10.944   1.280   4.382  1.00  0.81           O  
ATOM   1079  H   GLU A  71       6.729   4.840   4.761  1.00  0.81           H  
ATOM   1080  HA  GLU A  71       8.762   4.937   6.921  1.00  0.81           H  
ATOM   1081 1HB  GLU A  71       9.024   4.667   3.903  1.00  0.81           H  
ATOM   1082 2HB  GLU A  71      10.405   4.881   4.958  1.00  0.81           H  
ATOM   1083 1HG  GLU A  71       9.808   2.751   6.098  1.00  0.81           H  
ATOM   1084 2HG  GLU A  71       8.475   2.551   4.954  1.00  0.81           H  
ATOM   1085  N   PRO A  72       9.546   7.396   6.395  1.00  0.77           N  
ATOM   1086  CA  PRO A  72       9.856   8.795   6.222  1.00  0.77           C  
ATOM   1087  C   PRO A  72      10.563   9.026   4.910  1.00  0.77           C  
ATOM   1088  O   PRO A  72      11.143   8.091   4.363  1.00  0.77           O  
ATOM   1089  CB  PRO A  72      10.803   9.071   7.369  1.00  0.77           C  
ATOM   1090  CG  PRO A  72      11.423   7.739   7.692  1.00  0.77           C  
ATOM   1091  CD  PRO A  72      10.354   6.723   7.424  1.00  0.77           C  
ATOM   1092  HA  PRO A  72       8.921   9.364   6.309  1.00  0.77           H  
ATOM   1093 1HB  PRO A  72      11.576   9.773   7.015  1.00  0.77           H  
ATOM   1094 2HB  PRO A  72      10.299   9.562   8.186  1.00  0.77           H  
ATOM   1095 1HG  PRO A  72      12.331   7.574   7.092  1.00  0.77           H  
ATOM   1096 2HG  PRO A  72      11.740   7.729   8.729  1.00  0.77           H  
ATOM   1097 1HD  PRO A  72      10.843   5.819   7.042  1.00  0.77           H  
ATOM   1098 2HD  PRO A  72       9.768   6.527   8.333  1.00  0.77           H  
ATOM   1099  N   PRO A  73      10.515  10.240   4.373  1.00  0.74           N  
ATOM   1100  CA  PRO A  73      11.271  10.676   3.233  1.00  0.74           C  
ATOM   1101  C   PRO A  73      12.706  10.951   3.638  1.00  0.74           C  
ATOM   1102  O   PRO A  73      12.976  11.260   4.801  1.00  0.74           O  
ATOM   1103  CB  PRO A  73      10.544  11.944   2.836  1.00  0.74           C  
ATOM   1104  CG  PRO A  73      10.010  12.497   4.096  1.00  0.74           C  
ATOM   1105  CD  PRO A  73       9.631  11.278   4.933  1.00  0.74           C  
ATOM   1106  HA  PRO A  73      11.222   9.916   2.441  1.00  0.74           H  
ATOM   1107 1HB  PRO A  73      11.211  12.618   2.274  1.00  0.74           H  
ATOM   1108 2HB  PRO A  73       9.732  11.682   2.213  1.00  0.74           H  
ATOM   1109 1HG  PRO A  73      10.756  13.139   4.562  1.00  0.74           H  
ATOM   1110 2HG  PRO A  73       9.146  13.132   3.859  1.00  0.74           H  
ATOM   1111 1HD  PRO A  73       9.858  11.474   5.991  1.00  0.74           H  
ATOM   1112 2HD  PRO A  73       8.571  11.023   4.767  1.00  0.74           H  
ATOM   1113  N   GLU A  74      13.604  10.912   2.670  1.00  0.72           N  
ATOM   1114  CA  GLU A  74      14.968  11.365   2.898  1.00  0.72           C  
ATOM   1115  C   GLU A  74      15.037  12.804   2.442  1.00  0.72           C  
ATOM   1116  O   GLU A  74      14.598  13.109   1.331  1.00  0.72           O  
ATOM   1117  CB  GLU A  74      15.989  10.516   2.142  1.00  0.72           C  
ATOM   1118  CG  GLU A  74      17.435  10.962   2.369  1.00  0.72           C  
ATOM   1119  CD  GLU A  74      18.459  10.148   1.621  1.00  0.72           C  
ATOM   1120  OE1 GLU A  74      18.293   8.955   1.516  1.00  0.72           O  
ATOM   1121  OE2 GLU A  74      19.397  10.737   1.118  1.00  0.72           O  
ATOM   1122  H   GLU A  74      13.306  10.617   1.740  1.00  0.72           H  
ATOM   1123  HA  GLU A  74      15.191  11.325   3.964  1.00  0.72           H  
ATOM   1124 1HB  GLU A  74      15.899   9.475   2.449  1.00  0.72           H  
ATOM   1125 2HB  GLU A  74      15.785  10.565   1.076  1.00  0.72           H  
ATOM   1126 1HG  GLU A  74      17.528  12.003   2.068  1.00  0.72           H  
ATOM   1127 2HG  GLU A  74      17.649  10.909   3.434  1.00  0.72           H  
ATOM   1128  N   VAL A  75      15.535  13.702   3.287  1.00  0.70           N  
ATOM   1129  CA  VAL A  75      15.567  15.099   2.880  1.00  0.70           C  
ATOM   1130  C   VAL A  75      16.970  15.692   2.948  1.00  0.70           C  
ATOM   1131  O   VAL A  75      17.652  15.572   3.974  1.00  0.70           O  
ATOM   1132  CB  VAL A  75      14.609  15.928   3.750  1.00  0.70           C  
ATOM   1133  CG1 VAL A  75      14.650  17.369   3.280  1.00  0.70           C  
ATOM   1134  CG2 VAL A  75      13.190  15.321   3.691  1.00  0.70           C  
ATOM   1135  H   VAL A  75      15.880  13.421   4.196  1.00  0.70           H  
ATOM   1136  HA  VAL A  75      15.227  15.170   1.848  1.00  0.70           H  
ATOM   1137  HB  VAL A  75      14.948  15.917   4.782  1.00  0.70           H  
ATOM   1138 1HG1 VAL A  75      13.993  17.952   3.879  1.00  0.70           H  
ATOM   1139 2HG1 VAL A  75      15.661  17.764   3.364  1.00  0.70           H  
ATOM   1140 3HG1 VAL A  75      14.329  17.420   2.239  1.00  0.70           H  
ATOM   1141 1HG2 VAL A  75      12.515  15.910   4.310  1.00  0.70           H  
ATOM   1142 2HG2 VAL A  75      12.834  15.313   2.676  1.00  0.70           H  
ATOM   1143 3HG2 VAL A  75      13.211  14.297   4.063  1.00  0.70           H  
ATOM   1144  N   ASN A  76      17.388  16.321   1.843  1.00  0.69           N  
ATOM   1145  CA  ASN A  76      18.707  16.934   1.737  1.00  0.69           C  
ATOM   1146  C   ASN A  76      18.653  18.400   1.268  1.00  0.69           C  
ATOM   1147  O   ASN A  76      17.840  18.773   0.419  1.00  0.69           O  
ATOM   1148  CB  ASN A  76      19.572  16.143   0.759  1.00  0.69           C  
ATOM   1149  CG  ASN A  76      19.900  14.705   1.175  1.00  0.69           C  
ATOM   1150  OD1 ASN A  76      20.782  14.474   1.997  1.00  0.69           O  
ATOM   1151  ND2 ASN A  76      19.207  13.749   0.604  1.00  0.69           N  
ATOM   1152  H   ASN A  76      16.761  16.349   1.037  1.00  0.69           H  
ATOM   1153  HA  ASN A  76      19.165  16.922   2.721  1.00  0.69           H  
ATOM   1154 1HB  ASN A  76      19.070  16.116  -0.210  1.00  0.69           H  
ATOM   1155 2HB  ASN A  76      20.513  16.681   0.618  1.00  0.69           H  
ATOM   1156 1HD2 ASN A  76      19.378  12.764   0.843  1.00  0.69           H  
ATOM   1157 2HD2 ASN A  76      18.504  13.968  -0.070  1.00  0.69           H  
ATOM   1158  N   PHE A  77      19.571  19.215   1.787  1.00  0.70           N  
ATOM   1159  CA  PHE A  77      19.731  20.615   1.376  1.00  0.70           C  
ATOM   1160  C   PHE A  77      20.867  20.865   0.406  1.00  0.70           C  
ATOM   1161  O   PHE A  77      21.957  20.300   0.547  1.00  0.70           O  
ATOM   1162  CB  PHE A  77      20.020  21.494   2.579  1.00  0.70           C  
ATOM   1163  CG  PHE A  77      18.883  21.781   3.434  1.00  0.70           C  
ATOM   1164  CD1 PHE A  77      18.463  20.916   4.429  1.00  0.70           C  
ATOM   1165  CD2 PHE A  77      18.236  22.978   3.263  1.00  0.70           C  
ATOM   1166  CE1 PHE A  77      17.399  21.269   5.217  1.00  0.70           C  
ATOM   1167  CE2 PHE A  77      17.198  23.325   4.052  1.00  0.70           C  
ATOM   1168  CZ  PHE A  77      16.780  22.478   5.021  1.00  0.70           C  
ATOM   1169  H   PHE A  77      20.179  18.846   2.511  1.00  0.70           H  
ATOM   1170  HA  PHE A  77      18.804  20.944   0.906  1.00  0.70           H  
ATOM   1171 1HB  PHE A  77      20.785  21.015   3.190  1.00  0.70           H  
ATOM   1172 2HB  PHE A  77      20.435  22.446   2.231  1.00  0.70           H  
ATOM   1173  HD1 PHE A  77      18.978  19.957   4.577  1.00  0.70           H  
ATOM   1174  HD2 PHE A  77      18.581  23.654   2.481  1.00  0.70           H  
ATOM   1175  HE1 PHE A  77      17.052  20.601   5.991  1.00  0.70           H  
ATOM   1176  HE2 PHE A  77      16.702  24.283   3.911  1.00  0.70           H  
ATOM   1177  HZ  PHE A  77      15.965  22.775   5.633  1.00  0.70           H  
ATOM   1178  N   GLU A  78      20.627  21.783  -0.523  1.00  0.70           N  
ATOM   1179  CA  GLU A  78      21.666  22.220  -1.427  1.00  0.70           C  
ATOM   1180  C   GLU A  78      21.615  23.752  -1.641  1.00  0.70           C  
ATOM   1181  O   GLU A  78      20.568  24.302  -1.976  1.00  0.70           O  
ATOM   1182  CB  GLU A  78      21.540  21.487  -2.767  1.00  0.70           C  
ATOM   1183  CG  GLU A  78      22.632  21.849  -3.770  1.00  0.70           C  
ATOM   1184  CD  GLU A  78      22.576  21.039  -5.042  1.00  0.70           C  
ATOM   1185  OE1 GLU A  78      21.755  20.157  -5.134  1.00  0.70           O  
ATOM   1186  OE2 GLU A  78      23.361  21.305  -5.922  1.00  0.70           O  
ATOM   1187  H   GLU A  78      19.690  22.179  -0.604  1.00  0.70           H  
ATOM   1188  HA  GLU A  78      22.612  21.919  -1.007  1.00  0.70           H  
ATOM   1189 1HB  GLU A  78      21.575  20.410  -2.596  1.00  0.70           H  
ATOM   1190 2HB  GLU A  78      20.570  21.718  -3.219  1.00  0.70           H  
ATOM   1191 1HG  GLU A  78      22.536  22.906  -4.023  1.00  0.70           H  
ATOM   1192 2HG  GLU A  78      23.602  21.707  -3.297  1.00  0.70           H  
ATOM   1193  N   PRO A  79      22.741  24.444  -1.435  1.00  0.71           N  
ATOM   1194  CA  PRO A  79      23.984  24.024  -0.812  1.00  0.71           C  
ATOM   1195  C   PRO A  79      23.674  23.625   0.638  1.00  0.71           C  
ATOM   1196  O   PRO A  79      22.678  24.100   1.185  1.00  0.71           O  
ATOM   1197  CB  PRO A  79      24.849  25.278  -0.888  1.00  0.71           C  
ATOM   1198  CG  PRO A  79      24.240  26.100  -2.008  1.00  0.71           C  
ATOM   1199  CD  PRO A  79      22.757  25.820  -1.918  1.00  0.71           C  
ATOM   1200  HA  PRO A  79      24.420  23.221  -1.416  1.00  0.71           H  
ATOM   1201 1HB  PRO A  79      24.827  25.788   0.082  1.00  0.71           H  
ATOM   1202 2HB  PRO A  79      25.899  25.009  -1.078  1.00  0.71           H  
ATOM   1203 1HG  PRO A  79      24.477  27.164  -1.877  1.00  0.71           H  
ATOM   1204 2HG  PRO A  79      24.669  25.798  -2.974  1.00  0.71           H  
ATOM   1205 1HD  PRO A  79      22.269  26.486  -1.189  1.00  0.71           H  
ATOM   1206 2HD  PRO A  79      22.283  25.881  -2.909  1.00  0.71           H  
ATOM   1207  N   PRO A  80      24.453  22.745   1.267  1.00  0.71           N  
ATOM   1208  CA  PRO A  80      24.308  22.343   2.652  1.00  0.71           C  
ATOM   1209  C   PRO A  80      24.318  23.550   3.569  1.00  0.71           C  
ATOM   1210  O   PRO A  80      25.116  24.468   3.385  1.00  0.71           O  
ATOM   1211  CB  PRO A  80      25.557  21.483   2.870  1.00  0.71           C  
ATOM   1212  CG  PRO A  80      25.874  20.943   1.501  1.00  0.71           C  
ATOM   1213  CD  PRO A  80      25.533  22.051   0.548  1.00  0.71           C  
ATOM   1214  HA  PRO A  80      23.383  21.757   2.772  1.00  0.71           H  
ATOM   1215 1HB  PRO A  80      26.370  22.090   3.290  1.00  0.71           H  
ATOM   1216 2HB  PRO A  80      25.349  20.685   3.604  1.00  0.71           H  
ATOM   1217 1HG  PRO A  80      26.930  20.653   1.447  1.00  0.71           H  
ATOM   1218 2HG  PRO A  80      25.288  20.028   1.318  1.00  0.71           H  
ATOM   1219 1HD  PRO A  80      26.389  22.716   0.374  1.00  0.71           H  
ATOM   1220 2HD  PRO A  80      25.171  21.564  -0.362  1.00  0.71           H  
ATOM   1221  N   ILE A  81      23.472  23.531   4.583  1.00  0.70           N  
ATOM   1222  CA  ILE A  81      23.407  24.626   5.537  1.00  0.70           C  
ATOM   1223  C   ILE A  81      24.105  24.258   6.841  1.00  0.70           C  
ATOM   1224  O   ILE A  81      23.629  23.353   7.497  1.00  0.70           O  
ATOM   1225  CB  ILE A  81      21.977  24.970   5.907  1.00  0.70           C  
ATOM   1226  CG1 ILE A  81      21.179  25.403   4.728  1.00  0.70           C  
ATOM   1227  CG2 ILE A  81      22.009  26.009   6.905  1.00  0.70           C  
ATOM   1228  CD1 ILE A  81      19.730  25.581   5.092  1.00  0.70           C  
ATOM   1229  H   ILE A  81      22.847  22.745   4.687  1.00  0.70           H  
ATOM   1230  HA  ILE A  81      23.829  25.506   5.073  1.00  0.70           H  
ATOM   1231  HB  ILE A  81      21.480  24.092   6.320  1.00  0.70           H  
ATOM   1232 1HG1 ILE A  81      21.570  26.340   4.346  1.00  0.70           H  
ATOM   1233 2HG1 ILE A  81      21.251  24.648   3.941  1.00  0.70           H  
ATOM   1234 1HG2 ILE A  81      20.992  26.260   7.176  1.00  0.70           H  
ATOM   1235 2HG2 ILE A  81      22.553  25.682   7.785  1.00  0.70           H  
ATOM   1236 3HG2 ILE A  81      22.501  26.857   6.475  1.00  0.70           H  
ATOM   1237 1HD1 ILE A  81      19.164  25.880   4.230  1.00  0.70           H  
ATOM   1238 2HD1 ILE A  81      19.344  24.641   5.469  1.00  0.70           H  
ATOM   1239 3HD1 ILE A  81      19.642  26.347   5.862  1.00  0.70           H  
ATOM   1240  N   PRO A  82      25.160  24.956   7.307  1.00  0.68           N  
ATOM   1241  CA  PRO A  82      25.937  24.634   8.519  1.00  0.68           C  
ATOM   1242  C   PRO A  82      25.258  24.726   9.902  1.00  0.68           C  
ATOM   1243  O   PRO A  82      25.830  25.275  10.843  1.00  0.68           O  
ATOM   1244  CB  PRO A  82      27.072  25.670   8.435  1.00  0.68           C  
ATOM   1245  CG  PRO A  82      27.153  26.018   6.985  1.00  0.68           C  
ATOM   1246  CD  PRO A  82      25.756  26.022   6.494  1.00  0.68           C  
ATOM   1247  HA  PRO A  82      26.353  23.622   8.391  1.00  0.68           H  
ATOM   1248 1HB  PRO A  82      26.836  26.538   9.070  1.00  0.68           H  
ATOM   1249 2HB  PRO A  82      28.005  25.237   8.823  1.00  0.68           H  
ATOM   1250 1HG  PRO A  82      27.658  26.919   6.831  1.00  0.68           H  
ATOM   1251 2HG  PRO A  82      27.750  25.254   6.466  1.00  0.68           H  
ATOM   1252 1HD  PRO A  82      25.259  26.988   6.665  1.00  0.68           H  
ATOM   1253 2HD  PRO A  82      25.837  25.758   5.437  1.00  0.68           H  
ATOM   1254  N   HIS A  83      24.052  24.191  10.016  1.00  0.67           N  
ATOM   1255  CA  HIS A  83      23.334  24.058  11.278  1.00  0.67           C  
ATOM   1256  C   HIS A  83      23.746  22.742  11.932  1.00  0.67           C  
ATOM   1257  O   HIS A  83      24.040  21.804  11.201  1.00  0.67           O  
ATOM   1258  CB  HIS A  83      21.827  24.065  11.116  1.00  0.67           C  
ATOM   1259  CG  HIS A  83      21.246  25.321  10.806  1.00  0.67           C  
ATOM   1260  ND1 HIS A  83      21.428  26.436  11.584  1.00  0.67           N  
ATOM   1261  CD2 HIS A  83      20.412  25.661   9.857  1.00  0.67           C  
ATOM   1262  CE1 HIS A  83      20.726  27.408  11.103  1.00  0.67           C  
ATOM   1263  NE2 HIS A  83      20.091  26.967  10.056  1.00  0.67           N  
ATOM   1264  H   HIS A  83      23.651  23.777   9.189  1.00  0.67           H  
ATOM   1265  HA  HIS A  83      23.600  24.895  11.912  1.00  0.67           H  
ATOM   1266 1HB  HIS A  83      21.569  23.383  10.304  1.00  0.67           H  
ATOM   1267 2HB  HIS A  83      21.348  23.685  12.010  1.00  0.67           H  
ATOM   1268  HD1 HIS A  83      21.989  26.527  12.401  1.00  0.67           H  
ATOM   1269  HD2 HIS A  83      19.995  25.097   9.051  1.00  0.67           H  
ATOM   1270  HE1 HIS A  83      20.728  28.387  11.579  1.00  0.67           H  
ATOM   1271  N   PRO A  84      23.726  22.594  13.267  1.00  0.65           N  
ATOM   1272  CA  PRO A  84      24.022  21.365  13.978  1.00  0.65           C  
ATOM   1273  C   PRO A  84      23.272  20.136  13.462  1.00  0.65           C  
ATOM   1274  O   PRO A  84      23.834  19.047  13.497  1.00  0.65           O  
ATOM   1275  CB  PRO A  84      23.571  21.712  15.402  1.00  0.65           C  
ATOM   1276  CG  PRO A  84      23.781  23.188  15.505  1.00  0.65           C  
ATOM   1277  CD  PRO A  84      23.384  23.709  14.155  1.00  0.65           C  
ATOM   1278  HA  PRO A  84      25.106  21.184  13.956  1.00  0.65           H  
ATOM   1279 1HB  PRO A  84      22.521  21.409  15.554  1.00  0.65           H  
ATOM   1280 2HB  PRO A  84      24.174  21.149  16.131  1.00  0.65           H  
ATOM   1281 1HG  PRO A  84      23.173  23.609  16.325  1.00  0.65           H  
ATOM   1282 2HG  PRO A  84      24.833  23.412  15.744  1.00  0.65           H  
ATOM   1283 1HD  PRO A  84      22.320  23.950  14.122  1.00  0.65           H  
ATOM   1284 2HD  PRO A  84      23.991  24.534  13.959  1.00  0.65           H  
ATOM   1285  N   ASN A  85      22.037  20.294  12.939  1.00  0.65           N  
ATOM   1286  CA  ASN A  85      21.242  19.143  12.466  1.00  0.65           C  
ATOM   1287  C   ASN A  85      21.361  18.900  10.958  1.00  0.65           C  
ATOM   1288  O   ASN A  85      20.649  18.056  10.403  1.00  0.65           O  
ATOM   1289  CB  ASN A  85      19.761  19.336  12.762  1.00  0.65           C  
ATOM   1290  CG  ASN A  85      19.404  19.378  14.212  1.00  0.65           C  
ATOM   1291  OD1 ASN A  85      18.815  20.406  14.574  1.00  0.65           O  
ATOM   1292  ND2 ASN A  85      19.698  18.372  15.006  1.00  0.65           N  
ATOM   1293  H   ASN A  85      21.624  21.213  12.896  1.00  0.65           H  
ATOM   1294  HA  ASN A  85      21.591  18.242  12.975  1.00  0.65           H  
ATOM   1295 1HB  ASN A  85      19.423  20.264  12.296  1.00  0.65           H  
ATOM   1296 2HB  ASN A  85      19.199  18.522  12.297  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  85      19.455  18.409  15.992  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  85      20.159  17.533  14.663  1.00  0.65           H  
ATOM   1299  N   VAL A  86      22.227  19.647  10.275  1.00  0.64           N  
ATOM   1300  CA  VAL A  86      22.381  19.454   8.835  1.00  0.64           C  
ATOM   1301  C   VAL A  86      23.831  19.101   8.501  1.00  0.64           C  
ATOM   1302  O   VAL A  86      24.768  19.858   8.776  1.00  0.64           O  
ATOM   1303  CB  VAL A  86      21.951  20.712   8.056  1.00  0.64           C  
ATOM   1304  CG1 VAL A  86      22.143  20.492   6.534  1.00  0.64           C  
ATOM   1305  CG2 VAL A  86      20.493  21.064   8.334  1.00  0.64           C  
ATOM   1306  H   VAL A  86      22.810  20.343  10.740  1.00  0.64           H  
ATOM   1307  HA  VAL A  86      21.750  18.629   8.519  1.00  0.64           H  
ATOM   1308  HB  VAL A  86      22.571  21.517   8.370  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  86      21.859  21.393   6.002  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  86      23.191  20.261   6.330  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  86      21.516  19.658   6.204  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  86      20.228  21.968   7.780  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  86      19.872  20.244   8.009  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  86      20.348  21.237   9.397  1.00  0.64           H  
ATOM   1315  N   ALA A  87      24.007  17.931   7.913  1.00  0.65           N  
ATOM   1316  CA  ALA A  87      25.321  17.397   7.605  1.00  0.65           C  
ATOM   1317  C   ALA A  87      25.981  18.148   6.476  1.00  0.65           C  
ATOM   1318  O   ALA A  87      25.325  18.789   5.658  1.00  0.65           O  
ATOM   1319  CB  ALA A  87      25.223  15.943   7.234  1.00  0.65           C  
ATOM   1320  H   ALA A  87      23.184  17.377   7.669  1.00  0.65           H  
ATOM   1321  HA  ALA A  87      25.944  17.497   8.494  1.00  0.65           H  
ATOM   1322 1HB  ALA A  87      26.210  15.543   7.023  1.00  0.65           H  
ATOM   1323 2HB  ALA A  87      24.777  15.384   8.044  1.00  0.65           H  
ATOM   1324 3HB  ALA A  87      24.599  15.847   6.349  1.00  0.65           H  
ATOM   1325  N   ALA A  88      27.298  18.023   6.386  1.00  0.66           N  
ATOM   1326  CA  ALA A  88      28.054  18.637   5.299  1.00  0.66           C  
ATOM   1327  C   ALA A  88      27.570  18.144   3.933  1.00  0.66           C  
ATOM   1328  O   ALA A  88      27.729  18.832   2.930  1.00  0.66           O  
ATOM   1329  CB  ALA A  88      29.529  18.343   5.459  1.00  0.66           C  
ATOM   1330  H   ALA A  88      27.791  17.494   7.090  1.00  0.66           H  
ATOM   1331  HA  ALA A  88      27.896  19.715   5.345  1.00  0.66           H  
ATOM   1332 1HB  ALA A  88      30.085  18.829   4.657  1.00  0.66           H  
ATOM   1333 2HB  ALA A  88      29.875  18.722   6.421  1.00  0.66           H  
ATOM   1334 3HB  ALA A  88      29.692  17.268   5.412  1.00  0.66           H  
ATOM   1335  N   ASP A  89      27.023  16.924   3.877  1.00  0.68           N  
ATOM   1336  CA  ASP A  89      26.514  16.379   2.619  1.00  0.68           C  
ATOM   1337  C   ASP A  89      25.070  16.827   2.326  1.00  0.68           C  
ATOM   1338  O   ASP A  89      24.468  16.389   1.346  1.00  0.68           O  
ATOM   1339  CB  ASP A  89      26.611  14.847   2.619  1.00  0.68           C  
ATOM   1340  CG  ASP A  89      25.697  14.112   3.629  1.00  0.68           C  
ATOM   1341  OD1 ASP A  89      24.833  14.717   4.240  1.00  0.68           O  
ATOM   1342  OD2 ASP A  89      25.896  12.926   3.782  1.00  0.68           O  
ATOM   1343  H   ASP A  89      26.939  16.385   4.724  1.00  0.68           H  
ATOM   1344  HA  ASP A  89      27.145  16.751   1.812  1.00  0.68           H  
ATOM   1345 1HB  ASP A  89      26.369  14.482   1.621  1.00  0.68           H  
ATOM   1346 2HB  ASP A  89      27.643  14.557   2.822  1.00  0.68           H  
ATOM   1347  N   GLY A  90      24.522  17.699   3.180  1.00  0.70           N  
ATOM   1348  CA  GLY A  90      23.179  18.251   3.045  1.00  0.70           C  
ATOM   1349  C   GLY A  90      22.070  17.493   3.791  1.00  0.70           C  
ATOM   1350  O   GLY A  90      20.957  18.012   3.911  1.00  0.70           O  
ATOM   1351  H   GLY A  90      25.057  18.013   3.982  1.00  0.70           H  
ATOM   1352 1HA  GLY A  90      23.197  19.279   3.402  1.00  0.70           H  
ATOM   1353 2HA  GLY A  90      22.927  18.305   1.986  1.00  0.70           H  
ATOM   1354  N   LEU A  91      22.334  16.287   4.292  1.00  0.73           N  
ATOM   1355  CA  LEU A  91      21.278  15.529   4.982  1.00  0.73           C  
ATOM   1356  C   LEU A  91      20.783  16.187   6.261  1.00  0.73           C  
ATOM   1357  O   LEU A  91      21.587  16.580   7.116  1.00  0.73           O  
ATOM   1358  CB  LEU A  91      21.751  14.107   5.319  1.00  0.73           C  
ATOM   1359  CG  LEU A  91      20.687  13.184   5.969  1.00  0.73           C  
ATOM   1360  CD1 LEU A  91      19.586  12.897   4.950  1.00  0.73           C  
ATOM   1361  CD2 LEU A  91      21.350  11.911   6.448  1.00  0.73           C  
ATOM   1362  H   LEU A  91      23.269  15.862   4.187  1.00  0.73           H  
ATOM   1363  HA  LEU A  91      20.427  15.448   4.309  1.00  0.73           H  
ATOM   1364 1HB  LEU A  91      22.089  13.634   4.394  1.00  0.73           H  
ATOM   1365 2HB  LEU A  91      22.605  14.173   5.993  1.00  0.73           H  
ATOM   1366  HG  LEU A  91      20.232  13.689   6.821  1.00  0.73           H  
ATOM   1367 1HD1 LEU A  91      18.825  12.263   5.398  1.00  0.73           H  
ATOM   1368 2HD1 LEU A  91      19.142  13.826   4.641  1.00  0.73           H  
ATOM   1369 3HD1 LEU A  91      20.010  12.396   4.077  1.00  0.73           H  
ATOM   1370 1HD2 LEU A  91      20.603  11.264   6.910  1.00  0.73           H  
ATOM   1371 2HD2 LEU A  91      21.804  11.398   5.598  1.00  0.73           H  
ATOM   1372 3HD2 LEU A  91      22.121  12.159   7.179  1.00  0.73           H  
ATOM   1373  N   ILE A  92      19.453  16.288   6.420  1.00  0.77           N  
ATOM   1374  CA  ILE A  92      18.944  16.843   7.675  1.00  0.77           C  
ATOM   1375  C   ILE A  92      18.367  15.713   8.535  1.00  0.77           C  
ATOM   1376  O   ILE A  92      17.618  14.864   8.045  1.00  0.77           O  
ATOM   1377  CB  ILE A  92      17.895  17.954   7.453  1.00  0.77           C  
ATOM   1378  CG1 ILE A  92      17.568  18.558   8.813  1.00  0.77           C  
ATOM   1379  CG2 ILE A  92      16.647  17.455   6.778  1.00  0.77           C  
ATOM   1380  CD1 ILE A  92      16.814  19.849   8.768  1.00  0.77           C  
ATOM   1381  H   ILE A  92      18.821  15.986   5.672  1.00  0.77           H  
ATOM   1382  HA  ILE A  92      19.768  17.288   8.222  1.00  0.77           H  
ATOM   1383  HB  ILE A  92      18.340  18.734   6.844  1.00  0.77           H  
ATOM   1384 1HG1 ILE A  92      17.016  17.844   9.355  1.00  0.77           H  
ATOM   1385 2HG1 ILE A  92      18.495  18.734   9.346  1.00  0.77           H  
ATOM   1386 1HG2 ILE A  92      15.941  18.275   6.647  1.00  0.77           H  
ATOM   1387 2HG2 ILE A  92      16.906  17.046   5.813  1.00  0.77           H  
ATOM   1388 3HG2 ILE A  92      16.201  16.689   7.389  1.00  0.77           H  
ATOM   1389 1HD1 ILE A  92      16.625  20.196   9.781  1.00  0.77           H  
ATOM   1390 2HD1 ILE A  92      17.392  20.598   8.238  1.00  0.77           H  
ATOM   1391 3HD1 ILE A  92      15.886  19.686   8.264  1.00  0.77           H  
ATOM   1392  N   VAL A  93      18.730  15.712   9.822  1.00  0.80           N  
ATOM   1393  CA  VAL A  93      18.324  14.654  10.758  1.00  0.80           C  
ATOM   1394  C   VAL A  93      17.244  15.025  11.769  1.00  0.80           C  
ATOM   1395  O   VAL A  93      17.520  15.144  12.964  1.00  0.80           O  
ATOM   1396  CB  VAL A  93      19.537  14.157  11.539  1.00  0.80           C  
ATOM   1397  CG1 VAL A  93      20.570  13.576  10.554  1.00  0.80           C  
ATOM   1398  CG2 VAL A  93      20.107  15.287  12.350  1.00  0.80           C  
ATOM   1399  H   VAL A  93      19.342  16.466  10.146  1.00  0.80           H  
ATOM   1400  HA  VAL A  93      17.944  13.821  10.164  1.00  0.80           H  
ATOM   1401  HB  VAL A  93      19.230  13.352  12.209  1.00  0.80           H  
ATOM   1402 1HG1 VAL A  93      21.432  13.205  11.109  1.00  0.80           H  
ATOM   1403 2HG1 VAL A  93      20.117  12.758   9.992  1.00  0.80           H  
ATOM   1404 3HG1 VAL A  93      20.894  14.357   9.860  1.00  0.80           H  
ATOM   1405 1HG2 VAL A  93      20.967  14.928  12.911  1.00  0.80           H  
ATOM   1406 2HG2 VAL A  93      20.410  16.072  11.692  1.00  0.80           H  
ATOM   1407 3HG2 VAL A  93      19.361  15.668  13.045  1.00  0.80           H  
ATOM   1408  N   LEU A  94      16.023  15.209  11.316  1.00  0.84           N  
ATOM   1409  CA  LEU A  94      14.953  15.510  12.255  1.00  0.84           C  
ATOM   1410  C   LEU A  94      14.271  14.208  12.640  1.00  0.84           C  
ATOM   1411  O   LEU A  94      14.156  13.330  11.796  1.00  0.84           O  
ATOM   1412  CB  LEU A  94      13.965  16.450  11.609  1.00  0.84           C  
ATOM   1413  CG  LEU A  94      14.592  17.646  11.130  1.00  0.84           C  
ATOM   1414  CD1 LEU A  94      13.565  18.521  10.581  1.00  0.84           C  
ATOM   1415  CD2 LEU A  94      15.435  18.258  12.242  1.00  0.84           C  
ATOM   1416  H   LEU A  94      15.841  15.118  10.324  1.00  0.84           H  
ATOM   1417  HA  LEU A  94      15.389  15.982  13.133  1.00  0.84           H  
ATOM   1418 1HB  LEU A  94      13.506  15.952  10.764  1.00  0.84           H  
ATOM   1419 2HB  LEU A  94      13.190  16.734  12.309  1.00  0.84           H  
ATOM   1420  HG  LEU A  94      15.222  17.398  10.319  1.00  0.84           H  
ATOM   1421 1HD1 LEU A  94      14.053  19.394  10.201  1.00  0.84           H  
ATOM   1422 2HD1 LEU A  94      13.044  17.997   9.782  1.00  0.84           H  
ATOM   1423 3HD1 LEU A  94      12.859  18.791  11.341  1.00  0.84           H  
ATOM   1424 1HD2 LEU A  94      15.927  19.158  11.882  1.00  0.84           H  
ATOM   1425 2HD2 LEU A  94      14.812  18.494  13.077  1.00  0.84           H  
ATOM   1426 3HD2 LEU A  94      16.192  17.552  12.568  1.00  0.84           H  
ATOM   1427  N   PRO A  95      13.723  14.061  13.855  1.00  0.87           N  
ATOM   1428  CA  PRO A  95      13.058  12.844  14.296  1.00  0.87           C  
ATOM   1429  C   PRO A  95      11.850  12.474  13.439  1.00  0.87           C  
ATOM   1430  O   PRO A  95      11.533  11.300  13.283  1.00  0.87           O  
ATOM   1431  CB  PRO A  95      12.653  13.192  15.736  1.00  0.87           C  
ATOM   1432  CG  PRO A  95      12.648  14.720  15.791  1.00  0.87           C  
ATOM   1433  CD  PRO A  95      13.758  15.146  14.853  1.00  0.87           C  
ATOM   1434  HA  PRO A  95      13.793  12.026  14.296  1.00  0.87           H  
ATOM   1435 1HB  PRO A  95      11.667  12.754  15.958  1.00  0.87           H  
ATOM   1436 2HB  PRO A  95      13.368  12.740  16.441  1.00  0.87           H  
ATOM   1437 1HG  PRO A  95      11.664  15.106  15.487  1.00  0.87           H  
ATOM   1438 2HG  PRO A  95      12.814  15.063  16.824  1.00  0.87           H  
ATOM   1439 1HD  PRO A  95      13.508  16.121  14.434  1.00  0.87           H  
ATOM   1440 2HD  PRO A  95      14.730  15.153  15.372  1.00  0.87           H  
ATOM   1441  N   GLY A  96      11.239  13.444  12.760  1.00  0.93           N  
ATOM   1442  CA  GLY A  96      10.080  13.130  11.927  1.00  0.93           C  
ATOM   1443  C   GLY A  96      10.499  12.442  10.628  1.00  0.93           C  
ATOM   1444  O   GLY A  96       9.656  11.982   9.856  1.00  0.93           O  
ATOM   1445  H   GLY A  96      11.533  14.403  12.860  1.00  0.93           H  
ATOM   1446 1HA  GLY A  96       9.397  12.487  12.482  1.00  0.93           H  
ATOM   1447 2HA  GLY A  96       9.541  14.047  11.695  1.00  0.93           H  
ATOM   1448  N   LEU A  97      11.809  12.401  10.386  1.00  1.02           N  
ATOM   1449  CA  LEU A  97      12.389  11.787   9.218  1.00  1.02           C  
ATOM   1450  C   LEU A  97      13.059  10.446   9.581  1.00  1.02           C  
ATOM   1451  O   LEU A  97      13.641   9.790   8.716  1.00  1.02           O  
ATOM   1452  CB  LEU A  97      13.412  12.760   8.622  1.00  1.02           C  
ATOM   1453  CG  LEU A  97      12.835  14.140   8.212  1.00  1.02           C  
ATOM   1454  CD1 LEU A  97      13.964  15.067   7.774  1.00  1.02           C  
ATOM   1455  CD2 LEU A  97      11.840  13.937   7.090  1.00  1.02           C  
ATOM   1456  H   LEU A  97      12.465  12.794  11.058  1.00  1.02           H  
ATOM   1457  HA  LEU A  97      11.602  11.613   8.492  1.00  1.02           H  
ATOM   1458 1HB  LEU A  97      14.209  12.919   9.343  1.00  1.02           H  
ATOM   1459 2HB  LEU A  97      13.843  12.302   7.728  1.00  1.02           H  
ATOM   1460  HG  LEU A  97      12.335  14.595   9.066  1.00  1.02           H  
ATOM   1461 1HD1 LEU A  97      13.557  16.036   7.493  1.00  1.02           H  
ATOM   1462 2HD1 LEU A  97      14.665  15.196   8.594  1.00  1.02           H  
ATOM   1463 3HD1 LEU A  97      14.485  14.631   6.924  1.00  1.02           H  
ATOM   1464 1HD2 LEU A  97      11.420  14.897   6.789  1.00  1.02           H  
ATOM   1465 2HD2 LEU A  97      12.352  13.481   6.244  1.00  1.02           H  
ATOM   1466 3HD2 LEU A  97      11.039  13.278   7.426  1.00  1.02           H  
ATOM   1467  N   ASP A  98      13.006  10.047  10.866  1.00  1.14           N  
ATOM   1468  CA  ASP A  98      13.677   8.819  11.307  1.00  1.14           C  
ATOM   1469  C   ASP A  98      12.823   7.563  11.260  1.00  1.14           C  
ATOM   1470  O   ASP A  98      11.633   7.575  11.570  1.00  1.14           O  
ATOM   1471  CB  ASP A  98      14.220   8.952  12.731  1.00  1.14           C  
ATOM   1472  CG  ASP A  98      15.432   9.870  12.868  1.00  1.14           C  
ATOM   1473  OD1 ASP A  98      16.214   9.967  11.949  1.00  1.14           O  
ATOM   1474  OD2 ASP A  98      15.585  10.423  13.925  1.00  1.14           O  
ATOM   1475  H   ASP A  98      12.492  10.593  11.556  1.00  1.14           H  
ATOM   1476  HA  ASP A  98      14.528   8.658  10.646  1.00  1.14           H  
ATOM   1477 1HB  ASP A  98      13.428   9.349  13.369  1.00  1.14           H  
ATOM   1478 2HB  ASP A  98      14.477   7.969  13.117  1.00  1.14           H  
ATOM   1479  N   ASP A  99      13.473   6.434  11.010  1.00  1.26           N  
ATOM   1480  CA  ASP A  99      12.787   5.144  11.034  1.00  1.26           C  
ATOM   1481  C   ASP A  99      12.713   4.625  12.465  1.00  1.26           C  
ATOM   1482  O   ASP A  99      11.807   3.876  12.843  1.00  1.26           O  
ATOM   1483  CB  ASP A  99      13.539   4.118  10.187  1.00  1.26           C  
ATOM   1484  CG  ASP A  99      13.572   4.440   8.708  1.00  1.26           C  
ATOM   1485  OD1 ASP A  99      12.541   4.423   8.083  1.00  1.26           O  
ATOM   1486  OD2 ASP A  99      14.636   4.718   8.213  1.00  1.26           O  
ATOM   1487  H   ASP A  99      14.453   6.477  10.760  1.00  1.26           H  
ATOM   1488  HA  ASP A  99      11.775   5.271  10.649  1.00  1.26           H  
ATOM   1489 1HB  ASP A  99      14.564   4.034  10.551  1.00  1.26           H  
ATOM   1490 2HB  ASP A  99      13.072   3.142  10.317  1.00  1.26           H  
ATOM   1491  N   ASP A 100      13.681   5.034  13.274  1.00  1.34           N  
ATOM   1492  CA  ASP A 100      13.810   4.542  14.637  1.00  1.34           C  
ATOM   1493  C   ASP A 100      12.805   5.219  15.569  1.00  1.34           C  
ATOM   1494  O   ASP A 100      13.145   6.116  16.337  1.00  1.34           O  
ATOM   1495  CB  ASP A 100      15.241   4.792  15.144  1.00  1.34           C  
ATOM   1496  CG  ASP A 100      15.597   4.089  16.486  1.00  1.34           C  
ATOM   1497  OD1 ASP A 100      14.931   3.151  16.856  1.00  1.34           O  
ATOM   1498  OD2 ASP A 100      16.549   4.509  17.108  1.00  1.34           O  
ATOM   1499  H   ASP A 100      14.365   5.683  12.919  1.00  1.34           H  
ATOM   1500  HA  ASP A 100      13.615   3.469  14.641  1.00  1.34           H  
ATOM   1501 1HB  ASP A 100      15.953   4.461  14.388  1.00  1.34           H  
ATOM   1502 2HB  ASP A 100      15.387   5.865  15.276  1.00  1.34           H  
ATOM   1503  N   GLY A 101      11.532   4.862  15.429  1.00  1.34           N  
ATOM   1504  CA  GLY A 101      10.466   5.379  16.297  1.00  1.34           C  
ATOM   1505  C   GLY A 101       9.923   6.769  15.946  1.00  1.34           C  
ATOM   1506  O   GLY A 101       8.714   6.988  15.965  1.00  1.34           O  
ATOM   1507  H   GLY A 101      11.325   4.181  14.699  1.00  1.34           H  
ATOM   1508 1HA  GLY A 101       9.640   4.668  16.288  1.00  1.34           H  
ATOM   1509 2HA  GLY A 101      10.837   5.395  17.321  1.00  1.34           H  
ATOM   1510  N   GLY A 102      10.827   7.696  15.649  1.00  1.26           N  
ATOM   1511  CA  GLY A 102      10.515   9.097  15.352  1.00  1.26           C  
ATOM   1512  C   GLY A 102       9.424   9.361  14.295  1.00  1.26           C  
ATOM   1513  O   GLY A 102       8.440  10.043  14.595  1.00  1.26           O  
ATOM   1514  H   GLY A 102      11.796   7.398  15.699  1.00  1.26           H  
ATOM   1515 1HA  GLY A 102      10.227   9.589  16.280  1.00  1.26           H  
ATOM   1516 2HA  GLY A 102      11.435   9.584  15.034  1.00  1.26           H  
ATOM   1517  N   CYS A 103       9.575   8.869  13.063  1.00  1.13           N  
ATOM   1518  CA  CYS A 103       8.567   9.159  12.050  1.00  1.13           C  
ATOM   1519  C   CYS A 103       7.204   8.560  12.319  1.00  1.13           C  
ATOM   1520  O   CYS A 103       7.045   7.348  12.456  1.00  1.13           O  
ATOM   1521  CB  CYS A 103       8.988   8.654  10.682  1.00  1.13           C  
ATOM   1522  SG  CYS A 103       7.751   8.992   9.370  1.00  1.13           S  
ATOM   1523  H   CYS A 103      10.389   8.325  12.797  1.00  1.13           H  
ATOM   1524  HA  CYS A 103       8.458  10.240  11.991  1.00  1.13           H  
ATOM   1525 1HB  CYS A 103       9.925   9.131  10.406  1.00  1.13           H  
ATOM   1526 2HB  CYS A 103       9.162   7.580  10.724  1.00  1.13           H  
ATOM   1527  HG  CYS A 103       8.412   8.374   8.385  1.00  1.13           H  
ATOM   1528  N   ASN A 104       6.206   9.422  12.324  1.00  0.99           N  
ATOM   1529  CA  ASN A 104       4.823   9.032  12.469  1.00  0.99           C  
ATOM   1530  C   ASN A 104       4.196   9.071  11.082  1.00  0.99           C  
ATOM   1531  O   ASN A 104       4.063  10.162  10.546  1.00  0.99           O  
ATOM   1532  CB  ASN A 104       4.071   9.944  13.412  1.00  0.99           C  
ATOM   1533  CG  ASN A 104       2.633   9.479  13.665  1.00  0.99           C  
ATOM   1534  OD1 ASN A 104       1.886   9.023  12.774  1.00  0.99           O  
ATOM   1535  ND2 ASN A 104       2.227   9.597  14.907  1.00  0.99           N  
ATOM   1536  H   ASN A 104       6.431  10.402  12.228  1.00  0.99           H  
ATOM   1537  HA  ASN A 104       4.785   8.033  12.886  1.00  0.99           H  
ATOM   1538 1HB  ASN A 104       4.600   9.984  14.368  1.00  0.99           H  
ATOM   1539 2HB  ASN A 104       4.053  10.949  13.013  1.00  0.99           H  
ATOM   1540 1HD2 ASN A 104       1.299   9.318  15.160  1.00  0.99           H  
ATOM   1541 2HD2 ASN A 104       2.844   9.965  15.603  1.00  0.99           H  
ATOM   1542  N   PRO A 105       3.796   7.949  10.461  1.00  0.88           N  
ATOM   1543  CA  PRO A 105       3.241   7.873   9.111  1.00  0.88           C  
ATOM   1544  C   PRO A 105       2.154   8.918   8.835  1.00  0.88           C  
ATOM   1545  O   PRO A 105       1.901   9.264   7.686  1.00  0.88           O  
ATOM   1546  CB  PRO A 105       2.675   6.455   9.067  1.00  0.88           C  
ATOM   1547  CG  PRO A 105       3.566   5.676  10.003  1.00  0.88           C  
ATOM   1548  CD  PRO A 105       3.894   6.637  11.131  1.00  0.88           C  
ATOM   1549  HA  PRO A 105       4.065   7.986   8.392  1.00  0.88           H  
ATOM   1550 1HB  PRO A 105       1.620   6.463   9.377  1.00  0.88           H  
ATOM   1551 2HB  PRO A 105       2.704   6.082   8.033  1.00  0.88           H  
ATOM   1552 1HG  PRO A 105       3.054   4.767  10.346  1.00  0.88           H  
ATOM   1553 2HG  PRO A 105       4.474   5.347   9.463  1.00  0.88           H  
ATOM   1554 1HD  PRO A 105       3.165   6.555  11.953  1.00  0.88           H  
ATOM   1555 2HD  PRO A 105       4.925   6.429  11.447  1.00  0.88           H  
ATOM   1556  N   ALA A 106       1.459   9.384   9.876  1.00  0.81           N  
ATOM   1557  CA  ALA A 106       0.410  10.386   9.716  1.00  0.81           C  
ATOM   1558  C   ALA A 106       0.952  11.707   9.142  1.00  0.81           C  
ATOM   1559  O   ALA A 106       0.192  12.500   8.583  1.00  0.81           O  
ATOM   1560  CB  ALA A 106      -0.251  10.665  11.049  1.00  0.81           C  
ATOM   1561  H   ALA A 106       1.681   9.087  10.823  1.00  0.81           H  
ATOM   1562  HA  ALA A 106      -0.329   9.991   9.020  1.00  0.81           H  
ATOM   1563 1HB  ALA A 106      -1.049  11.392  10.913  1.00  0.81           H  
ATOM   1564 2HB  ALA A 106      -0.661   9.741  11.452  1.00  0.81           H  
ATOM   1565 3HB  ALA A 106       0.492  11.065  11.738  1.00  0.81           H  
ATOM   1566  N   LEU A 107       2.249  11.966   9.344  1.00  0.79           N  
ATOM   1567  CA  LEU A 107       2.887  13.208   8.919  1.00  0.79           C  
ATOM   1568  C   LEU A 107       2.825  13.411   7.419  1.00  0.79           C  
ATOM   1569  O   LEU A 107       3.119  12.507   6.635  1.00  0.79           O  
ATOM   1570  CB  LEU A 107       4.358  13.207   9.369  1.00  0.79           C  
ATOM   1571  CG  LEU A 107       4.572  13.319  10.879  1.00  0.79           C  
ATOM   1572  CD1 LEU A 107       6.044  13.060  11.230  1.00  0.79           C  
ATOM   1573  CD2 LEU A 107       4.157  14.719  11.320  1.00  0.79           C  
ATOM   1574  H   LEU A 107       2.825  11.259   9.791  1.00  0.79           H  
ATOM   1575  HA  LEU A 107       2.370  14.037   9.399  1.00  0.79           H  
ATOM   1576 1HB  LEU A 107       4.825  12.280   9.036  1.00  0.79           H  
ATOM   1577 2HB  LEU A 107       4.868  14.045   8.889  1.00  0.79           H  
ATOM   1578  HG  LEU A 107       3.959  12.579  11.382  1.00  0.79           H  
ATOM   1579 1HD1 LEU A 107       6.182  13.136  12.308  1.00  0.79           H  
ATOM   1580 2HD1 LEU A 107       6.325  12.059  10.895  1.00  0.79           H  
ATOM   1581 3HD1 LEU A 107       6.663  13.790  10.744  1.00  0.79           H  
ATOM   1582 1HD2 LEU A 107       4.290  14.817  12.396  1.00  0.79           H  
ATOM   1583 2HD2 LEU A 107       4.771  15.462  10.805  1.00  0.79           H  
ATOM   1584 3HD2 LEU A 107       3.105  14.885  11.065  1.00  0.79           H  
ATOM   1585  N   LYS A 108       2.491  14.633   7.031  1.00  0.80           N  
ATOM   1586  CA  LYS A 108       2.392  15.010   5.626  1.00  0.80           C  
ATOM   1587  C   LYS A 108       3.653  15.730   5.181  1.00  0.80           C  
ATOM   1588  O   LYS A 108       4.396  16.260   6.013  1.00  0.80           O  
ATOM   1589  CB  LYS A 108       1.142  15.863   5.419  1.00  0.80           C  
ATOM   1590  CG  LYS A 108      -0.129  15.094   5.734  1.00  0.80           C  
ATOM   1591  CD  LYS A 108      -1.374  15.934   5.582  1.00  0.80           C  
ATOM   1592  CE  LYS A 108      -2.613  15.118   5.924  1.00  0.80           C  
ATOM   1593  NZ  LYS A 108      -3.843  15.926   5.828  1.00  0.80           N  
ATOM   1594  H   LYS A 108       2.256  15.320   7.758  1.00  0.80           H  
ATOM   1595  HA  LYS A 108       2.294  14.104   5.021  1.00  0.80           H  
ATOM   1596 1HB  LYS A 108       1.183  16.741   6.065  1.00  0.80           H  
ATOM   1597 2HB  LYS A 108       1.094  16.202   4.382  1.00  0.80           H  
ATOM   1598 1HG  LYS A 108      -0.197  14.235   5.063  1.00  0.80           H  
ATOM   1599 2HG  LYS A 108      -0.077  14.723   6.763  1.00  0.80           H  
ATOM   1600 1HD  LYS A 108      -1.316  16.795   6.251  1.00  0.80           H  
ATOM   1601 2HD  LYS A 108      -1.463  16.294   4.552  1.00  0.80           H  
ATOM   1602 1HE  LYS A 108      -2.687  14.283   5.229  1.00  0.80           H  
ATOM   1603 2HE  LYS A 108      -2.520  14.729   6.938  1.00  0.80           H  
ATOM   1604 1HZ  LYS A 108      -4.648  15.364   6.042  1.00  0.80           H  
ATOM   1605 2HZ  LYS A 108      -3.797  16.702   6.463  1.00  0.80           H  
ATOM   1606 3HZ  LYS A 108      -3.929  16.284   4.868  1.00  0.80           H  
ATOM   1607  N   LEU A 109       3.883  15.805   3.876  1.00  0.82           N  
ATOM   1608  CA  LEU A 109       5.076  16.477   3.389  1.00  0.82           C  
ATOM   1609  C   LEU A 109       5.129  17.942   3.811  1.00  0.82           C  
ATOM   1610  O   LEU A 109       6.192  18.441   4.181  1.00  0.82           O  
ATOM   1611  CB  LEU A 109       5.135  16.370   1.863  1.00  0.82           C  
ATOM   1612  CG  LEU A 109       5.385  14.940   1.316  1.00  0.82           C  
ATOM   1613  CD1 LEU A 109       5.263  14.946  -0.210  1.00  0.82           C  
ATOM   1614  CD2 LEU A 109       6.754  14.448   1.764  1.00  0.82           C  
ATOM   1615  H   LEU A 109       3.249  15.344   3.216  1.00  0.82           H  
ATOM   1616  HA  LEU A 109       5.945  15.970   3.807  1.00  0.82           H  
ATOM   1617 1HB  LEU A 109       4.181  16.707   1.458  1.00  0.82           H  
ATOM   1618 2HB  LEU A 109       5.922  17.025   1.489  1.00  0.82           H  
ATOM   1619  HG  LEU A 109       4.621  14.266   1.710  1.00  0.82           H  
ATOM   1620 1HD1 LEU A 109       5.417  13.937  -0.582  1.00  0.82           H  
ATOM   1621 2HD1 LEU A 109       4.263  15.284  -0.488  1.00  0.82           H  
ATOM   1622 3HD1 LEU A 109       6.009  15.613  -0.640  1.00  0.82           H  
ATOM   1623 1HD2 LEU A 109       6.905  13.440   1.393  1.00  0.82           H  
ATOM   1624 2HD2 LEU A 109       7.529  15.102   1.375  1.00  0.82           H  
ATOM   1625 3HD2 LEU A 109       6.797  14.440   2.851  1.00  0.82           H  
ATOM   1626  N   ALA A 110       3.987  18.641   3.811  1.00  0.83           N  
ATOM   1627  CA  ALA A 110       4.018  20.037   4.242  1.00  0.83           C  
ATOM   1628  C   ALA A 110       4.474  20.140   5.685  1.00  0.83           C  
ATOM   1629  O   ALA A 110       5.253  21.022   6.037  1.00  0.83           O  
ATOM   1630  CB  ALA A 110       2.651  20.686   4.134  1.00  0.83           C  
ATOM   1631  H   ALA A 110       3.126  18.207   3.512  1.00  0.83           H  
ATOM   1632  HA  ALA A 110       4.729  20.572   3.613  1.00  0.83           H  
ATOM   1633 1HB  ALA A 110       2.721  21.717   4.457  1.00  0.83           H  
ATOM   1634 2HB  ALA A 110       2.306  20.657   3.130  1.00  0.83           H  
ATOM   1635 3HB  ALA A 110       1.948  20.154   4.774  1.00  0.83           H  
ATOM   1636  N   GLU A 111       4.006  19.221   6.531  1.00  0.85           N  
ATOM   1637  CA  GLU A 111       4.340  19.287   7.945  1.00  0.85           C  
ATOM   1638  C   GLU A 111       5.816  19.053   8.143  1.00  0.85           C  
ATOM   1639  O   GLU A 111       6.460  19.741   8.934  1.00  0.85           O  
ATOM   1640  CB  GLU A 111       3.535  18.254   8.733  1.00  0.85           C  
ATOM   1641  CG  GLU A 111       2.047  18.557   8.810  1.00  0.85           C  
ATOM   1642  CD  GLU A 111       1.265  17.466   9.464  1.00  0.85           C  
ATOM   1643  OE1 GLU A 111       1.572  16.318   9.230  1.00  0.85           O  
ATOM   1644  OE2 GLU A 111       0.360  17.771  10.206  1.00  0.85           O  
ATOM   1645  H   GLU A 111       3.413  18.481   6.190  1.00  0.85           H  
ATOM   1646  HA  GLU A 111       4.096  20.281   8.316  1.00  0.85           H  
ATOM   1647 1HB  GLU A 111       3.658  17.271   8.280  1.00  0.85           H  
ATOM   1648 2HB  GLU A 111       3.922  18.190   9.752  1.00  0.85           H  
ATOM   1649 1HG  GLU A 111       1.903  19.481   9.368  1.00  0.85           H  
ATOM   1650 2HG  GLU A 111       1.673  18.711   7.798  1.00  0.85           H  
ATOM   1651  N   LEU A 112       6.374  18.116   7.384  1.00  0.87           N  
ATOM   1652  CA  LEU A 112       7.787  17.827   7.519  1.00  0.87           C  
ATOM   1653  C   LEU A 112       8.604  19.042   7.119  1.00  0.87           C  
ATOM   1654  O   LEU A 112       9.557  19.406   7.809  1.00  0.87           O  
ATOM   1655  CB  LEU A 112       8.127  16.606   6.674  1.00  0.87           C  
ATOM   1656  CG  LEU A 112       7.541  15.288   7.207  1.00  0.87           C  
ATOM   1657  CD1 LEU A 112       7.751  14.215   6.207  1.00  0.87           C  
ATOM   1658  CD2 LEU A 112       8.225  14.925   8.513  1.00  0.87           C  
ATOM   1659  H   LEU A 112       5.790  17.577   6.741  1.00  0.87           H  
ATOM   1660  HA  LEU A 112       7.999  17.596   8.558  1.00  0.87           H  
ATOM   1661 1HB  LEU A 112       7.739  16.764   5.666  1.00  0.87           H  
ATOM   1662 2HB  LEU A 112       9.210  16.505   6.619  1.00  0.87           H  
ATOM   1663  HG  LEU A 112       6.465  15.399   7.368  1.00  0.87           H  
ATOM   1664 1HD1 LEU A 112       7.335  13.278   6.582  1.00  0.87           H  
ATOM   1665 2HD1 LEU A 112       7.259  14.482   5.277  1.00  0.87           H  
ATOM   1666 3HD1 LEU A 112       8.813  14.107   6.048  1.00  0.87           H  
ATOM   1667 1HD2 LEU A 112       7.820  13.987   8.871  1.00  0.87           H  
ATOM   1668 2HD2 LEU A 112       9.292  14.809   8.350  1.00  0.87           H  
ATOM   1669 3HD2 LEU A 112       8.055  15.708   9.249  1.00  0.87           H  
ATOM   1670  N   LEU A 113       8.190  19.716   6.054  1.00  0.88           N  
ATOM   1671  CA  LEU A 113       8.868  20.916   5.598  1.00  0.88           C  
ATOM   1672  C   LEU A 113       8.743  22.062   6.599  1.00  0.88           C  
ATOM   1673  O   LEU A 113       9.709  22.796   6.826  1.00  0.88           O  
ATOM   1674  CB  LEU A 113       8.343  21.241   4.228  1.00  0.88           C  
ATOM   1675  CG  LEU A 113       8.820  20.244   3.163  1.00  0.88           C  
ATOM   1676  CD1 LEU A 113       8.105  20.466   1.911  1.00  0.88           C  
ATOM   1677  CD2 LEU A 113      10.322  20.423   2.938  1.00  0.88           C  
ATOM   1678  H   LEU A 113       7.390  19.365   5.521  1.00  0.88           H  
ATOM   1679  HA  LEU A 113       9.923  20.684   5.492  1.00  0.88           H  
ATOM   1680 1HB  LEU A 113       7.265  21.161   4.270  1.00  0.88           H  
ATOM   1681 2HB  LEU A 113       8.610  22.234   3.961  1.00  0.88           H  
ATOM   1682  HG  LEU A 113       8.611  19.227   3.505  1.00  0.88           H  
ATOM   1683 1HD1 LEU A 113       8.453  19.742   1.183  1.00  0.88           H  
ATOM   1684 2HD1 LEU A 113       7.034  20.336   2.078  1.00  0.88           H  
ATOM   1685 3HD1 LEU A 113       8.305  21.463   1.559  1.00  0.88           H  
ATOM   1686 1HD2 LEU A 113      10.669  19.723   2.199  1.00  0.88           H  
ATOM   1687 2HD2 LEU A 113      10.521  21.423   2.589  1.00  0.88           H  
ATOM   1688 3HD2 LEU A 113      10.848  20.258   3.859  1.00  0.88           H  
ATOM   1689  N   VAL A 114       7.580  22.183   7.242  1.00  0.90           N  
ATOM   1690  CA  VAL A 114       7.403  23.188   8.280  1.00  0.90           C  
ATOM   1691  C   VAL A 114       8.311  22.871   9.462  1.00  0.90           C  
ATOM   1692  O   VAL A 114       8.945  23.773  10.020  1.00  0.90           O  
ATOM   1693  CB  VAL A 114       5.942  23.311   8.734  1.00  0.90           C  
ATOM   1694  CG1 VAL A 114       5.876  24.209   9.956  1.00  0.90           C  
ATOM   1695  CG2 VAL A 114       5.096  23.925   7.594  1.00  0.90           C  
ATOM   1696  H   VAL A 114       6.798  21.576   6.994  1.00  0.90           H  
ATOM   1697  HA  VAL A 114       7.699  24.146   7.878  1.00  0.90           H  
ATOM   1698  HB  VAL A 114       5.559  22.324   9.002  1.00  0.90           H  
ATOM   1699 1HG1 VAL A 114       4.843  24.298  10.286  1.00  0.90           H  
ATOM   1700 2HG1 VAL A 114       6.478  23.772  10.755  1.00  0.90           H  
ATOM   1701 3HG1 VAL A 114       6.266  25.196   9.706  1.00  0.90           H  
ATOM   1702 1HG2 VAL A 114       4.061  24.016   7.915  1.00  0.90           H  
ATOM   1703 2HG2 VAL A 114       5.486  24.910   7.342  1.00  0.90           H  
ATOM   1704 3HG2 VAL A 114       5.142  23.295   6.726  1.00  0.90           H  
ATOM   1705  N   HIS A 115       8.400  21.587   9.840  1.00  0.91           N  
ATOM   1706  CA  HIS A 115       9.276  21.214  10.939  1.00  0.91           C  
ATOM   1707  C   HIS A 115      10.702  21.586  10.560  1.00  0.91           C  
ATOM   1708  O   HIS A 115      11.420  22.173  11.370  1.00  0.91           O  
ATOM   1709  CB  HIS A 115       9.203  19.704  11.257  1.00  0.91           C  
ATOM   1710  CG  HIS A 115       7.926  19.238  11.945  1.00  0.91           C  
ATOM   1711  ND1 HIS A 115       7.523  19.728  13.170  1.00  0.91           N  
ATOM   1712  CD2 HIS A 115       6.991  18.310  11.588  1.00  0.91           C  
ATOM   1713  CE1 HIS A 115       6.393  19.135  13.529  1.00  0.91           C  
ATOM   1714  NE2 HIS A 115       6.054  18.273  12.589  1.00  0.91           N  
ATOM   1715  H   HIS A 115       7.842  20.876   9.370  1.00  0.91           H  
ATOM   1716  HA  HIS A 115       9.005  21.767  11.836  1.00  0.91           H  
ATOM   1717 1HB  HIS A 115       9.301  19.142  10.331  1.00  0.91           H  
ATOM   1718 2HB  HIS A 115      10.049  19.431  11.885  1.00  0.91           H  
ATOM   1719  HD2 HIS A 115       6.983  17.708  10.684  1.00  0.91           H  
ATOM   1720  HE1 HIS A 115       5.839  19.323  14.449  1.00  0.91           H  
ATOM   1721  HE2 HIS A 115       5.237  17.678  12.598  1.00  0.91           H  
ATOM   1722  N   ILE A 116      11.087  21.345   9.306  1.00  0.91           N  
ATOM   1723  CA  ILE A 116      12.420  21.705   8.865  1.00  0.91           C  
ATOM   1724  C   ILE A 116      12.664  23.197   8.986  1.00  0.91           C  
ATOM   1725  O   ILE A 116      13.695  23.595   9.531  1.00  0.91           O  
ATOM   1726  CB  ILE A 116      12.699  21.212   7.433  1.00  0.91           C  
ATOM   1727  CG1 ILE A 116      12.806  19.682   7.417  1.00  0.91           C  
ATOM   1728  CG2 ILE A 116      13.927  21.844   6.911  1.00  0.91           C  
ATOM   1729  CD1 ILE A 116      12.799  19.082   6.077  1.00  0.91           C  
ATOM   1730  H   ILE A 116      10.458  20.856   8.669  1.00  0.91           H  
ATOM   1731  HA  ILE A 116      13.132  21.222   9.517  1.00  0.91           H  
ATOM   1732  HB  ILE A 116      11.868  21.482   6.793  1.00  0.91           H  
ATOM   1733 1HG1 ILE A 116      13.724  19.401   7.881  1.00  0.91           H  
ATOM   1734 2HG1 ILE A 116      11.986  19.264   7.987  1.00  0.91           H  
ATOM   1735 1HG2 ILE A 116      14.091  21.488   5.904  1.00  0.91           H  
ATOM   1736 2HG2 ILE A 116      13.810  22.927   6.905  1.00  0.91           H  
ATOM   1737 3HG2 ILE A 116      14.770  21.582   7.534  1.00  0.91           H  
ATOM   1738 1HD1 ILE A 116      12.893  18.002   6.162  1.00  0.91           H  
ATOM   1739 2HD1 ILE A 116      11.875  19.321   5.587  1.00  0.91           H  
ATOM   1740 3HD1 ILE A 116      13.634  19.483   5.512  1.00  0.91           H  
ATOM   1741  N   MET A 117      11.713  24.029   8.562  1.00  0.91           N  
ATOM   1742  CA  MET A 117      11.919  25.466   8.691  1.00  0.91           C  
ATOM   1743  C   MET A 117      12.075  25.858  10.158  1.00  0.91           C  
ATOM   1744  O   MET A 117      12.916  26.701  10.503  1.00  0.91           O  
ATOM   1745  CB  MET A 117      10.760  26.231   8.057  1.00  0.91           C  
ATOM   1746  CG  MET A 117      10.738  26.154   6.564  1.00  0.91           C  
ATOM   1747  SD  MET A 117       9.531  27.234   5.755  1.00  0.91           S  
ATOM   1748  CE  MET A 117       8.022  26.329   6.048  1.00  0.91           C  
ATOM   1749  H   MET A 117      10.872  23.655   8.118  1.00  0.91           H  
ATOM   1750  HA  MET A 117      12.836  25.729   8.176  1.00  0.91           H  
ATOM   1751 1HB  MET A 117       9.813  25.838   8.437  1.00  0.91           H  
ATOM   1752 2HB  MET A 117      10.821  27.276   8.326  1.00  0.91           H  
ATOM   1753 1HG  MET A 117      11.726  26.390   6.185  1.00  0.91           H  
ATOM   1754 2HG  MET A 117      10.495  25.136   6.298  1.00  0.91           H  
ATOM   1755 1HE  MET A 117       7.185  26.856   5.597  1.00  0.91           H  
ATOM   1756 2HE  MET A 117       8.105  25.329   5.616  1.00  0.91           H  
ATOM   1757 3HE  MET A 117       7.861  26.251   7.119  1.00  0.91           H  
ATOM   1758  N   ASN A 118      11.303  25.219  11.036  1.00  0.91           N  
ATOM   1759  CA  ASN A 118      11.402  25.523  12.450  1.00  0.91           C  
ATOM   1760  C   ASN A 118      12.774  25.135  13.001  1.00  0.91           C  
ATOM   1761  O   ASN A 118      13.320  25.851  13.834  1.00  0.91           O  
ATOM   1762  CB  ASN A 118      10.276  24.861  13.213  1.00  0.91           C  
ATOM   1763  CG  ASN A 118       8.947  25.556  12.969  1.00  0.91           C  
ATOM   1764  OD1 ASN A 118       8.899  26.729  12.575  1.00  0.91           O  
ATOM   1765  ND2 ASN A 118       7.871  24.857  13.207  1.00  0.91           N  
ATOM   1766  H   ASN A 118      10.616  24.535  10.712  1.00  0.91           H  
ATOM   1767  HA  ASN A 118      11.303  26.601  12.575  1.00  0.91           H  
ATOM   1768 1HB  ASN A 118      10.190  23.821  12.904  1.00  0.91           H  
ATOM   1769 2HB  ASN A 118      10.499  24.870  14.278  1.00  0.91           H  
ATOM   1770 1HD2 ASN A 118       6.969  25.266  13.071  1.00  0.91           H  
ATOM   1771 2HD2 ASN A 118       7.951  23.914  13.528  1.00  0.91           H  
ATOM   1772  N   TYR A 119      13.369  24.046  12.501  1.00  0.90           N  
ATOM   1773  CA  TYR A 119      14.705  23.649  12.953  1.00  0.90           C  
ATOM   1774  C   TYR A 119      15.796  24.537  12.368  1.00  0.90           C  
ATOM   1775  O   TYR A 119      16.834  24.726  12.997  1.00  0.90           O  
ATOM   1776  CB  TYR A 119      14.975  22.172  12.676  1.00  0.90           C  
ATOM   1777  CG  TYR A 119      14.296  21.273  13.708  1.00  0.90           C  
ATOM   1778  CD1 TYR A 119      13.138  20.608  13.402  1.00  0.90           C  
ATOM   1779  CD2 TYR A 119      14.858  21.111  14.966  1.00  0.90           C  
ATOM   1780  CE1 TYR A 119      12.519  19.791  14.319  1.00  0.90           C  
ATOM   1781  CE2 TYR A 119      14.248  20.291  15.892  1.00  0.90           C  
ATOM   1782  CZ  TYR A 119      13.078  19.633  15.571  1.00  0.90           C  
ATOM   1783  OH  TYR A 119      12.465  18.815  16.494  1.00  0.90           O  
ATOM   1784  H   TYR A 119      12.864  23.468  11.827  1.00  0.90           H  
ATOM   1785  HA  TYR A 119      14.740  23.774  14.034  1.00  0.90           H  
ATOM   1786 1HB  TYR A 119      14.598  21.910  11.681  1.00  0.90           H  
ATOM   1787 2HB  TYR A 119      16.046  21.978  12.694  1.00  0.90           H  
ATOM   1788  HD1 TYR A 119      12.720  20.719  12.439  1.00  0.90           H  
ATOM   1789  HD2 TYR A 119      15.773  21.627  15.225  1.00  0.90           H  
ATOM   1790  HE1 TYR A 119      11.600  19.270  14.053  1.00  0.90           H  
ATOM   1791  HE2 TYR A 119      14.686  20.167  16.877  1.00  0.90           H  
ATOM   1792  HH  TYR A 119      11.614  18.528  16.152  1.00  0.90           H  
ATOM   1793  N   LEU A 120      15.557  25.124  11.186  1.00  0.88           N  
ATOM   1794  CA  LEU A 120      16.542  26.040  10.607  1.00  0.88           C  
ATOM   1795  C   LEU A 120      16.646  27.263  11.540  1.00  0.88           C  
ATOM   1796  O   LEU A 120      17.711  27.870  11.694  1.00  0.88           O  
ATOM   1797  CB  LEU A 120      16.152  26.472   9.176  1.00  0.88           C  
ATOM   1798  CG  LEU A 120      16.162  25.348   8.080  1.00  0.88           C  
ATOM   1799  CD1 LEU A 120      15.669  25.922   6.744  1.00  0.88           C  
ATOM   1800  CD2 LEU A 120      17.528  24.775   7.968  1.00  0.88           C  
ATOM   1801  H   LEU A 120      14.702  24.897  10.677  1.00  0.88           H  
ATOM   1802  HA  LEU A 120      17.509  25.545  10.572  1.00  0.88           H  
ATOM   1803 1HB  LEU A 120      15.151  26.895   9.207  1.00  0.88           H  
ATOM   1804 2HB  LEU A 120      16.839  27.243   8.853  1.00  0.88           H  
ATOM   1805  HG  LEU A 120      15.487  24.569   8.364  1.00  0.88           H  
ATOM   1806 1HD1 LEU A 120      15.655  25.143   5.993  1.00  0.88           H  
ATOM   1807 2HD1 LEU A 120      14.667  26.320   6.862  1.00  0.88           H  
ATOM   1808 3HD1 LEU A 120      16.341  26.721   6.426  1.00  0.88           H  
ATOM   1809 1HD2 LEU A 120      17.547  23.991   7.230  1.00  0.88           H  
ATOM   1810 2HD2 LEU A 120      18.213  25.565   7.678  1.00  0.88           H  
ATOM   1811 3HD2 LEU A 120      17.815  24.366   8.934  1.00  0.88           H  
ATOM   1812  N   HIS A 121      15.503  27.624  12.149  1.00  0.87           N  
ATOM   1813  CA  HIS A 121      15.413  28.695  13.144  1.00  0.87           C  
ATOM   1814  C   HIS A 121      15.967  28.264  14.517  1.00  0.87           C  
ATOM   1815  O   HIS A 121      16.806  28.947  15.108  1.00  0.87           O  
ATOM   1816  CB  HIS A 121      13.959  29.151  13.325  1.00  0.87           C  
ATOM   1817  CG  HIS A 121      13.782  30.262  14.328  1.00  0.87           C  
ATOM   1818  ND1 HIS A 121      12.541  30.799  14.646  1.00  0.87           N  
ATOM   1819  CD2 HIS A 121      14.684  30.933  15.084  1.00  0.87           C  
ATOM   1820  CE1 HIS A 121      12.696  31.761  15.539  1.00  0.87           C  
ATOM   1821  NE2 HIS A 121      13.984  31.861  15.825  1.00  0.87           N  
ATOM   1822  H   HIS A 121      14.651  27.119  11.897  1.00  0.87           H  
ATOM   1823  HA  HIS A 121      15.995  29.550  12.805  1.00  0.87           H  
ATOM   1824 1HB  HIS A 121      13.568  29.488  12.368  1.00  0.87           H  
ATOM   1825 2HB  HIS A 121      13.350  28.315  13.643  1.00  0.87           H  
ATOM   1826  HD2 HIS A 121      15.761  30.772  15.098  1.00  0.87           H  
ATOM   1827  HE1 HIS A 121      11.899  32.364  15.972  1.00  0.87           H  
ATOM   1828  HE2 HIS A 121      14.395  32.510  16.481  1.00  0.87           H  
ATOM   1829  N   ASN A 122      15.457  27.136  15.022  1.00  0.86           N  
ATOM   1830  CA  ASN A 122      15.747  26.603  16.351  1.00  0.86           C  
ATOM   1831  C   ASN A 122      16.233  25.142  16.310  1.00  0.86           C  
ATOM   1832  O   ASN A 122      15.429  24.231  16.512  1.00  0.86           O  
ATOM   1833  CB  ASN A 122      14.515  26.657  17.238  1.00  0.86           C  
ATOM   1834  CG  ASN A 122      14.012  28.039  17.527  1.00  0.86           C  
ATOM   1835  OD1 ASN A 122      14.684  28.827  18.204  1.00  0.86           O  
ATOM   1836  ND2 ASN A 122      12.825  28.339  17.063  1.00  0.86           N  
ATOM   1837  H   ASN A 122      14.789  26.625  14.461  1.00  0.86           H  
ATOM   1838  HA  ASN A 122      16.500  27.230  16.809  1.00  0.86           H  
ATOM   1839 1HB  ASN A 122      13.713  26.096  16.752  1.00  0.86           H  
ATOM   1840 2HB  ASN A 122      14.731  26.159  18.183  1.00  0.86           H  
ATOM   1841 1HD2 ASN A 122      12.424  29.236  17.253  1.00  0.86           H  
ATOM   1842 2HD2 ASN A 122      12.304  27.667  16.538  1.00  0.86           H  
ATOM   1843  N   PRO A 123      17.524  24.884  16.054  1.00  0.86           N  
ATOM   1844  CA  PRO A 123      18.103  23.567  15.864  1.00  0.86           C  
ATOM   1845  C   PRO A 123      18.151  22.798  17.170  1.00  0.86           C  
ATOM   1846  O   PRO A 123      18.061  23.393  18.244  1.00  0.86           O  
ATOM   1847  CB  PRO A 123      19.509  23.879  15.366  1.00  0.86           C  
ATOM   1848  CG  PRO A 123      19.841  25.229  15.951  1.00  0.86           C  
ATOM   1849  CD  PRO A 123      18.515  25.985  15.964  1.00  0.86           C  
ATOM   1850  HA  PRO A 123      17.529  23.026  15.099  1.00  0.86           H  
ATOM   1851 1HB  PRO A 123      20.198  23.083  15.688  1.00  0.86           H  
ATOM   1852 2HB  PRO A 123      19.511  23.882  14.263  1.00  0.86           H  
ATOM   1853 1HG  PRO A 123      20.275  25.108  16.958  1.00  0.86           H  
ATOM   1854 2HG  PRO A 123      20.601  25.726  15.336  1.00  0.86           H  
ATOM   1855 1HD  PRO A 123      18.513  26.617  16.856  1.00  0.86           H  
ATOM   1856 2HD  PRO A 123      18.374  26.558  15.028  1.00  0.86           H  
ATOM   1857  N   ASP A 124      18.309  21.479  17.078  1.00  0.86           N  
ATOM   1858  CA  ASP A 124      18.462  20.629  18.254  1.00  0.86           C  
ATOM   1859  C   ASP A 124      19.806  19.897  18.294  1.00  0.86           C  
ATOM   1860  O   ASP A 124      19.911  18.802  17.734  1.00  0.86           O  
ATOM   1861  CB  ASP A 124      17.388  19.555  18.306  1.00  0.86           C  
ATOM   1862  CG  ASP A 124      17.565  18.658  19.528  1.00  0.86           C  
ATOM   1863  OD1 ASP A 124      18.373  18.998  20.384  1.00  0.86           O  
ATOM   1864  OD2 ASP A 124      16.962  17.607  19.575  1.00  0.86           O  
ATOM   1865  H   ASP A 124      18.359  21.054  16.159  1.00  0.86           H  
ATOM   1866  HA  ASP A 124      18.327  21.244  19.137  1.00  0.86           H  
ATOM   1867 1HB  ASP A 124      16.409  20.026  18.360  1.00  0.86           H  
ATOM   1868 2HB  ASP A 124      17.420  18.949  17.398  1.00  0.86           H  
ATOM   1869  N   PRO A 125      20.810  20.420  19.026  1.00  0.85           N  
ATOM   1870  CA  PRO A 125      22.153  19.889  19.174  1.00  0.85           C  
ATOM   1871  C   PRO A 125      22.164  18.448  19.709  1.00  0.85           C  
ATOM   1872  O   PRO A 125      23.129  17.706  19.477  1.00  0.85           O  
ATOM   1873  CB  PRO A 125      22.754  20.858  20.210  1.00  0.85           C  
ATOM   1874  CG  PRO A 125      21.988  22.114  20.052  1.00  0.85           C  
ATOM   1875  CD  PRO A 125      20.603  21.690  19.745  1.00  0.85           C  
ATOM   1876  HA  PRO A 125      22.678  19.955  18.213  1.00  0.85           H  
ATOM   1877 1HB  PRO A 125      22.680  20.437  21.225  1.00  0.85           H  
ATOM   1878 2HB  PRO A 125      23.798  21.048  20.021  1.00  0.85           H  
ATOM   1879 1HG  PRO A 125      22.058  22.695  20.983  1.00  0.85           H  
ATOM   1880 2HG  PRO A 125      22.430  22.729  19.256  1.00  0.85           H  
ATOM   1881 1HD  PRO A 125      20.025  21.528  20.670  1.00  0.85           H  
ATOM   1882 2HD  PRO A 125      20.176  22.457  19.104  1.00  0.85           H  
ATOM   1883  N   ALA A 126      21.088  18.025  20.400  1.00  0.83           N  
ATOM   1884  CA  ALA A 126      21.010  16.677  20.966  1.00  0.83           C  
ATOM   1885  C   ALA A 126      21.073  15.618  19.879  1.00  0.83           C  
ATOM   1886  O   ALA A 126      21.449  14.471  20.125  1.00  0.83           O  
ATOM   1887  CB  ALA A 126      19.734  16.506  21.761  1.00  0.83           C  
ATOM   1888  H   ALA A 126      20.259  18.618  20.527  1.00  0.83           H  
ATOM   1889  HA  ALA A 126      21.864  16.539  21.627  1.00  0.83           H  
ATOM   1890 1HB  ALA A 126      19.705  15.510  22.192  1.00  0.83           H  
ATOM   1891 2HB  ALA A 126      19.695  17.251  22.551  1.00  0.83           H  
ATOM   1892 3HB  ALA A 126      18.879  16.636  21.101  1.00  0.83           H  
ATOM   1893  N   ASN A 127      20.669  16.011  18.679  1.00  0.81           N  
ATOM   1894  CA  ASN A 127      20.616  15.156  17.519  1.00  0.81           C  
ATOM   1895  C   ASN A 127      21.440  15.764  16.399  1.00  0.81           C  
ATOM   1896  O   ASN A 127      21.033  15.748  15.240  1.00  0.81           O  
ATOM   1897  CB  ASN A 127      19.176  14.952  17.089  1.00  0.81           C  
ATOM   1898  CG  ASN A 127      18.375  14.125  18.086  1.00  0.81           C  
ATOM   1899  OD1 ASN A 127      18.506  12.895  18.089  1.00  0.81           O  
ATOM   1900  ND2 ASN A 127      17.564  14.748  18.918  1.00  0.81           N  
ATOM   1901  H   ASN A 127      20.388  16.985  18.551  1.00  0.81           H  
ATOM   1902  HA  ASN A 127      21.060  14.192  17.766  1.00  0.81           H  
ATOM   1903 1HB  ASN A 127      18.696  15.931  16.983  1.00  0.81           H  
ATOM   1904 2HB  ASN A 127      19.149  14.467  16.113  1.00  0.81           H  
ATOM   1905 1HD2 ASN A 127      17.034  14.222  19.580  1.00  0.81           H  
ATOM   1906 2HD2 ASN A 127      17.463  15.769  18.922  1.00  0.81           H  
ATOM   1907  N   ASN A 128      22.590  16.333  16.740  1.00  0.77           N  
ATOM   1908  CA  ASN A 128      23.407  16.939  15.710  1.00  0.77           C  
ATOM   1909  C   ASN A 128      23.903  15.936  14.663  1.00  0.77           C  
ATOM   1910  O   ASN A 128      24.198  14.779  14.965  1.00  0.77           O  
ATOM   1911  CB  ASN A 128      24.590  17.656  16.338  1.00  0.77           C  
ATOM   1912  CG  ASN A 128      25.580  16.746  17.029  1.00  0.77           C  
ATOM   1913  OD1 ASN A 128      26.502  16.188  16.414  1.00  0.77           O  
ATOM   1914  ND2 ASN A 128      25.392  16.574  18.308  1.00  0.77           N  
ATOM   1915  H   ASN A 128      22.878  16.391  17.718  1.00  0.77           H  
ATOM   1916  HA  ASN A 128      22.789  17.671  15.194  1.00  0.77           H  
ATOM   1917 1HB  ASN A 128      25.123  18.213  15.567  1.00  0.77           H  
ATOM   1918 2HB  ASN A 128      24.225  18.382  17.058  1.00  0.77           H  
ATOM   1919 1HD2 ASN A 128      26.002  15.982  18.833  1.00  0.77           H  
ATOM   1920 2HD2 ASN A 128      24.607  17.034  18.767  1.00  0.77           H  
ATOM   1921  N   ALA A 129      24.011  16.429  13.433  1.00  0.72           N  
ATOM   1922  CA  ALA A 129      24.553  15.754  12.264  1.00  0.72           C  
ATOM   1923  C   ALA A 129      25.900  16.349  11.885  1.00  0.72           C  
ATOM   1924  O   ALA A 129      26.637  15.798  11.063  1.00  0.72           O  
ATOM   1925  CB  ALA A 129      23.619  15.914  11.092  1.00  0.72           C  
ATOM   1926  H   ALA A 129      23.706  17.376  13.306  1.00  0.72           H  
ATOM   1927  HA  ALA A 129      24.686  14.700  12.504  1.00  0.72           H  
ATOM   1928 1HB  ALA A 129      24.028  15.404  10.234  1.00  0.72           H  
ATOM   1929 2HB  ALA A 129      22.671  15.496  11.330  1.00  0.72           H  
ATOM   1930 3HB  ALA A 129      23.507  16.969  10.867  1.00  0.72           H  
ATOM   1931  N   ASN A 130      26.197  17.500  12.476  1.00  0.68           N  
ATOM   1932  CA  ASN A 130      27.370  18.276  12.133  1.00  0.68           C  
ATOM   1933  C   ASN A 130      28.135  18.759  13.367  1.00  0.68           C  
ATOM   1934  O   ASN A 130      27.870  19.857  13.861  1.00  0.68           O  
ATOM   1935  CB  ASN A 130      26.892  19.432  11.290  1.00  0.68           C  
ATOM   1936  CG  ASN A 130      27.918  20.328  10.770  1.00  0.68           C  
ATOM   1937  OD1 ASN A 130      29.009  20.518  11.337  1.00  0.68           O  
ATOM   1938  ND2 ASN A 130      27.574  20.920   9.659  1.00  0.68           N  
ATOM   1939  H   ASN A 130      25.531  17.893  13.136  1.00  0.68           H  
ATOM   1940  HA  ASN A 130      28.021  17.667  11.513  1.00  0.68           H  
ATOM   1941 1HB  ASN A 130      26.352  19.023  10.448  1.00  0.68           H  
ATOM   1942 2HB  ASN A 130      26.172  20.022  11.861  1.00  0.68           H  
ATOM   1943 1HD2 ASN A 130      28.191  21.564   9.210  1.00  0.68           H  
ATOM   1944 2HD2 ASN A 130      26.648  20.715   9.262  1.00  0.68           H  
ATOM   1945  N   PRO A 131      29.099  17.964  13.876  1.00  0.65           N  
ATOM   1946  CA  PRO A 131      29.917  18.225  15.050  1.00  0.65           C  
ATOM   1947  C   PRO A 131      30.600  19.592  15.033  1.00  0.65           C  
ATOM   1948  O   PRO A 131      30.826  20.181  16.086  1.00  0.65           O  
ATOM   1949  CB  PRO A 131      30.955  17.104  14.982  1.00  0.65           C  
ATOM   1950  CG  PRO A 131      30.240  15.980  14.285  1.00  0.65           C  
ATOM   1951  CD  PRO A 131      29.392  16.658  13.240  1.00  0.65           C  
ATOM   1952  HA  PRO A 131      29.297  18.100  15.949  1.00  0.65           H  
ATOM   1953 1HB  PRO A 131      31.847  17.451  14.440  1.00  0.65           H  
ATOM   1954 2HB  PRO A 131      31.281  16.837  15.999  1.00  0.65           H  
ATOM   1955 1HG  PRO A 131      30.966  15.276  13.852  1.00  0.65           H  
ATOM   1956 2HG  PRO A 131      29.636  15.410  15.008  1.00  0.65           H  
ATOM   1957 1HD  PRO A 131      29.964  16.787  12.309  1.00  0.65           H  
ATOM   1958 2HD  PRO A 131      28.482  16.063  13.100  1.00  0.65           H  
ATOM   1959  N   GLU A 132      30.939  20.118  13.853  1.00  0.63           N  
ATOM   1960  CA  GLU A 132      31.592  21.423  13.835  1.00  0.63           C  
ATOM   1961  C   GLU A 132      30.572  22.504  14.147  1.00  0.63           C  
ATOM   1962  O   GLU A 132      30.779  23.337  15.033  1.00  0.63           O  
ATOM   1963  CB  GLU A 132      32.265  21.696  12.488  1.00  0.63           C  
ATOM   1964  CG  GLU A 132      33.003  23.041  12.429  1.00  0.63           C  
ATOM   1965  CD  GLU A 132      33.749  23.278  11.132  1.00  0.63           C  
ATOM   1966  OE1 GLU A 132      33.714  22.427  10.276  1.00  0.63           O  
ATOM   1967  OE2 GLU A 132      34.355  24.318  11.003  1.00  0.63           O  
ATOM   1968  H   GLU A 132      30.746  19.638  12.985  1.00  0.63           H  
ATOM   1969  HA  GLU A 132      32.357  21.443  14.612  1.00  0.63           H  
ATOM   1970 1HB  GLU A 132      32.981  20.905  12.271  1.00  0.63           H  
ATOM   1971 2HB  GLU A 132      31.515  21.688  11.696  1.00  0.63           H  
ATOM   1972 1HG  GLU A 132      32.270  23.834  12.557  1.00  0.63           H  
ATOM   1973 2HG  GLU A 132      33.703  23.097  13.262  1.00  0.63           H  
ATOM   1974  N   ALA A 133      29.435  22.477  13.447  1.00  0.62           N  
ATOM   1975  CA  ALA A 133      28.405  23.476  13.701  1.00  0.62           C  
ATOM   1976  C   ALA A 133      27.942  23.362  15.144  1.00  0.62           C  
ATOM   1977  O   ALA A 133      27.698  24.373  15.806  1.00  0.62           O  
ATOM   1978  CB  ALA A 133      27.245  23.305  12.754  1.00  0.62           C  
ATOM   1979  H   ALA A 133      29.289  21.760  12.737  1.00  0.62           H  
ATOM   1980  HA  ALA A 133      28.840  24.465  13.559  1.00  0.62           H  
ATOM   1981 1HB  ALA A 133      26.497  24.062  12.961  1.00  0.62           H  
ATOM   1982 2HB  ALA A 133      27.588  23.405  11.727  1.00  0.62           H  
ATOM   1983 3HB  ALA A 133      26.814  22.323  12.891  1.00  0.62           H  
ATOM   1984  N   TYR A 134      27.864  22.119  15.636  1.00  0.61           N  
ATOM   1985  CA  TYR A 134      27.489  21.822  17.009  1.00  0.61           C  
ATOM   1986  C   TYR A 134      28.416  22.469  18.019  1.00  0.61           C  
ATOM   1987  O   TYR A 134      27.956  23.216  18.885  1.00  0.61           O  
ATOM   1988  CB  TYR A 134      27.502  20.315  17.213  1.00  0.61           C  
ATOM   1989  CG  TYR A 134      27.355  19.849  18.618  1.00  0.61           C  
ATOM   1990  CD1 TYR A 134      26.141  19.796  19.225  1.00  0.61           C  
ATOM   1991  CD2 TYR A 134      28.493  19.463  19.304  1.00  0.61           C  
ATOM   1992  CE1 TYR A 134      26.049  19.360  20.541  1.00  0.61           C  
ATOM   1993  CE2 TYR A 134      28.412  19.033  20.603  1.00  0.61           C  
ATOM   1994  CZ  TYR A 134      27.193  18.983  21.226  1.00  0.61           C  
ATOM   1995  OH  TYR A 134      27.102  18.557  22.532  1.00  0.61           O  
ATOM   1996  H   TYR A 134      28.066  21.336  15.016  1.00  0.61           H  
ATOM   1997  HA  TYR A 134      26.484  22.203  17.184  1.00  0.61           H  
ATOM   1998 1HB  TYR A 134      26.716  19.861  16.613  1.00  0.61           H  
ATOM   1999 2HB  TYR A 134      28.425  19.943  16.853  1.00  0.61           H  
ATOM   2000  HD1 TYR A 134      25.255  20.092  18.674  1.00  0.61           H  
ATOM   2001  HD2 TYR A 134      29.460  19.504  18.804  1.00  0.61           H  
ATOM   2002  HE1 TYR A 134      25.083  19.312  21.038  1.00  0.61           H  
ATOM   2003  HE2 TYR A 134      29.315  18.736  21.136  1.00  0.61           H  
ATOM   2004  HH  TYR A 134      26.200  18.676  22.842  1.00  0.61           H  
ATOM   2005  N   GLU A 135      29.725  22.226  17.900  1.00  0.62           N  
ATOM   2006  CA  GLU A 135      30.653  22.816  18.850  1.00  0.62           C  
ATOM   2007  C   GLU A 135      30.655  24.330  18.775  1.00  0.62           C  
ATOM   2008  O   GLU A 135      30.777  24.998  19.801  1.00  0.62           O  
ATOM   2009  CB  GLU A 135      32.077  22.284  18.674  1.00  0.62           C  
ATOM   2010  CG  GLU A 135      32.283  20.835  19.135  1.00  0.62           C  
ATOM   2011  CD  GLU A 135      33.724  20.357  19.024  1.00  0.62           C  
ATOM   2012  OE1 GLU A 135      34.530  21.055  18.451  1.00  0.62           O  
ATOM   2013  OE2 GLU A 135      34.016  19.299  19.539  1.00  0.62           O  
ATOM   2014  H   GLU A 135      30.078  21.609  17.166  1.00  0.62           H  
ATOM   2015  HA  GLU A 135      30.323  22.538  19.851  1.00  0.62           H  
ATOM   2016 1HB  GLU A 135      32.345  22.335  17.615  1.00  0.62           H  
ATOM   2017 2HB  GLU A 135      32.773  22.918  19.220  1.00  0.62           H  
ATOM   2018 1HG  GLU A 135      31.956  20.746  20.170  1.00  0.62           H  
ATOM   2019 2HG  GLU A 135      31.655  20.189  18.531  1.00  0.62           H  
ATOM   2020  N   ILE A 136      30.516  24.895  17.581  1.00  0.62           N  
ATOM   2021  CA  ILE A 136      30.521  26.342  17.496  1.00  0.62           C  
ATOM   2022  C   ILE A 136      29.258  26.869  18.184  1.00  0.62           C  
ATOM   2023  O   ILE A 136      29.322  27.761  19.026  1.00  0.62           O  
ATOM   2024  CB  ILE A 136      30.589  26.825  16.043  1.00  0.62           C  
ATOM   2025  CG1 ILE A 136      31.925  26.421  15.410  1.00  0.62           C  
ATOM   2026  CG2 ILE A 136      30.489  28.350  16.044  1.00  0.62           C  
ATOM   2027  CD1 ILE A 136      31.946  26.585  13.911  1.00  0.62           C  
ATOM   2028  H   ILE A 136      30.432  24.323  16.737  1.00  0.62           H  
ATOM   2029  HA  ILE A 136      31.391  26.724  18.026  1.00  0.62           H  
ATOM   2030  HB  ILE A 136      29.773  26.382  15.465  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 136      32.718  27.030  15.838  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 136      32.126  25.376  15.645  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 136      30.532  28.728  15.025  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 136      29.575  28.639  16.498  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 136      31.314  28.769  16.620  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 136      32.919  26.275  13.522  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 136      31.166  25.958  13.473  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 136      31.765  27.625  13.653  1.00  0.62           H  
ATOM   2039  N   TYR A 137      28.106  26.264  17.889  1.00  0.63           N  
ATOM   2040  CA  TYR A 137      26.851  26.666  18.512  1.00  0.63           C  
ATOM   2041  C   TYR A 137      26.944  26.634  20.037  1.00  0.63           C  
ATOM   2042  O   TYR A 137      26.552  27.591  20.708  1.00  0.63           O  
ATOM   2043  CB  TYR A 137      25.710  25.745  18.054  1.00  0.63           C  
ATOM   2044  CG  TYR A 137      24.391  26.045  18.705  1.00  0.63           C  
ATOM   2045  CD1 TYR A 137      23.624  27.070  18.232  1.00  0.63           C  
ATOM   2046  CD2 TYR A 137      23.956  25.303  19.783  1.00  0.63           C  
ATOM   2047  CE1 TYR A 137      22.417  27.375  18.813  1.00  0.63           C  
ATOM   2048  CE2 TYR A 137      22.748  25.601  20.380  1.00  0.63           C  
ATOM   2049  CZ  TYR A 137      21.978  26.631  19.899  1.00  0.63           C  
ATOM   2050  OH  TYR A 137      20.776  26.929  20.498  1.00  0.63           O  
ATOM   2051  H   TYR A 137      28.085  25.514  17.200  1.00  0.63           H  
ATOM   2052  HA  TYR A 137      26.624  27.685  18.219  1.00  0.63           H  
ATOM   2053 1HB  TYR A 137      25.588  25.818  16.976  1.00  0.63           H  
ATOM   2054 2HB  TYR A 137      25.966  24.713  18.276  1.00  0.63           H  
ATOM   2055  HD1 TYR A 137      23.977  27.634  17.406  1.00  0.63           H  
ATOM   2056  HD2 TYR A 137      24.568  24.485  20.167  1.00  0.63           H  
ATOM   2057  HE1 TYR A 137      21.816  28.196  18.425  1.00  0.63           H  
ATOM   2058  HE2 TYR A 137      22.411  25.017  21.237  1.00  0.63           H  
ATOM   2059  HH  TYR A 137      20.599  26.286  21.191  1.00  0.63           H  
ATOM   2060  N   GLU A 138      27.430  25.514  20.581  1.00  0.65           N  
ATOM   2061  CA  GLU A 138      27.518  25.322  22.025  1.00  0.65           C  
ATOM   2062  C   GLU A 138      28.609  26.144  22.738  1.00  0.65           C  
ATOM   2063  O   GLU A 138      28.392  26.598  23.865  1.00  0.65           O  
ATOM   2064  CB  GLU A 138      27.761  23.834  22.330  1.00  0.65           C  
ATOM   2065  CG  GLU A 138      26.595  22.859  22.025  1.00  0.65           C  
ATOM   2066  CD  GLU A 138      25.357  23.085  22.866  1.00  0.65           C  
ATOM   2067  OE1 GLU A 138      25.484  23.197  24.061  1.00  0.65           O  
ATOM   2068  OE2 GLU A 138      24.283  23.093  22.316  1.00  0.65           O  
ATOM   2069  H   GLU A 138      27.735  24.760  19.965  1.00  0.65           H  
ATOM   2070  HA  GLU A 138      26.557  25.608  22.450  1.00  0.65           H  
ATOM   2071 1HB  GLU A 138      28.621  23.495  21.745  1.00  0.65           H  
ATOM   2072 2HB  GLU A 138      28.025  23.722  23.380  1.00  0.65           H  
ATOM   2073 1HG  GLU A 138      26.327  22.957  20.972  1.00  0.65           H  
ATOM   2074 2HG  GLU A 138      26.949  21.844  22.179  1.00  0.65           H  
ATOM   2075  N   ASN A 139      29.770  26.342  22.101  1.00  0.67           N  
ATOM   2076  CA  ASN A 139      30.890  27.018  22.758  1.00  0.67           C  
ATOM   2077  C   ASN A 139      31.070  28.489  22.369  1.00  0.67           C  
ATOM   2078  O   ASN A 139      31.724  29.248  23.087  1.00  0.67           O  
ATOM   2079  CB  ASN A 139      32.179  26.273  22.460  1.00  0.67           C  
ATOM   2080  CG  ASN A 139      32.202  24.867  23.019  1.00  0.67           C  
ATOM   2081  OD1 ASN A 139      31.698  24.587  24.115  1.00  0.67           O  
ATOM   2082  ND2 ASN A 139      32.797  23.974  22.269  1.00  0.67           N  
ATOM   2083  H   ASN A 139      29.915  25.957  21.169  1.00  0.67           H  
ATOM   2084  HA  ASN A 139      30.714  26.993  23.832  1.00  0.67           H  
ATOM   2085 1HB  ASN A 139      32.326  26.229  21.382  1.00  0.67           H  
ATOM   2086 2HB  ASN A 139      33.017  26.828  22.878  1.00  0.67           H  
ATOM   2087 1HD2 ASN A 139      32.859  23.020  22.568  1.00  0.67           H  
ATOM   2088 2HD2 ASN A 139      33.199  24.255  21.395  1.00  0.67           H  
ATOM   2089  N   GLY A 140      30.491  28.899  21.252  1.00  0.69           N  
ATOM   2090  CA  GLY A 140      30.644  30.252  20.746  1.00  0.69           C  
ATOM   2091  C   GLY A 140      29.475  30.601  19.832  1.00  0.69           C  
ATOM   2092  O   GLY A 140      29.685  30.869  18.645  1.00  0.69           O  
ATOM   2093  H   GLY A 140      29.958  28.246  20.684  1.00  0.69           H  
ATOM   2094 1HA  GLY A 140      30.749  30.965  21.558  1.00  0.69           H  
ATOM   2095 2HA  GLY A 140      31.569  30.305  20.172  1.00  0.69           H  
ATOM   2096  N   PRO A 141      28.243  30.709  20.371  1.00  0.70           N  
ATOM   2097  CA  PRO A 141      27.024  30.967  19.629  1.00  0.70           C  
ATOM   2098  C   PRO A 141      27.090  32.292  18.885  1.00  0.70           C  
ATOM   2099  O   PRO A 141      26.441  32.472  17.861  1.00  0.70           O  
ATOM   2100  CB  PRO A 141      25.949  30.989  20.727  1.00  0.70           C  
ATOM   2101  CG  PRO A 141      26.709  31.268  22.015  1.00  0.70           C  
ATOM   2102  CD  PRO A 141      28.036  30.572  21.830  1.00  0.70           C  
ATOM   2103  HA  PRO A 141      26.848  30.127  18.946  1.00  0.70           H  
ATOM   2104 1HB  PRO A 141      25.196  31.758  20.500  1.00  0.70           H  
ATOM   2105 2HB  PRO A 141      25.427  30.017  20.747  1.00  0.70           H  
ATOM   2106 1HG  PRO A 141      26.811  32.355  22.166  1.00  0.70           H  
ATOM   2107 2HG  PRO A 141      26.148  30.873  22.874  1.00  0.70           H  
ATOM   2108 1HD  PRO A 141      28.789  31.089  22.421  1.00  0.70           H  
ATOM   2109 2HD  PRO A 141      27.943  29.505  22.106  1.00  0.70           H  
ATOM   2110  N   ASP A 142      27.928  33.219  19.347  1.00  0.72           N  
ATOM   2111  CA  ASP A 142      28.055  34.476  18.629  1.00  0.72           C  
ATOM   2112  C   ASP A 142      28.702  34.226  17.269  1.00  0.72           C  
ATOM   2113  O   ASP A 142      28.357  34.867  16.276  1.00  0.72           O  
ATOM   2114  CB  ASP A 142      28.911  35.461  19.414  1.00  0.72           C  
ATOM   2115  CG  ASP A 142      28.228  35.989  20.672  1.00  0.72           C  
ATOM   2116  OD1 ASP A 142      27.041  35.808  20.815  1.00  0.72           O  
ATOM   2117  OD2 ASP A 142      28.908  36.559  21.488  1.00  0.72           O  
ATOM   2118  H   ASP A 142      28.456  33.067  20.191  1.00  0.72           H  
ATOM   2119  HA  ASP A 142      27.062  34.899  18.472  1.00  0.72           H  
ATOM   2120 1HB  ASP A 142      29.849  34.982  19.696  1.00  0.72           H  
ATOM   2121 2HB  ASP A 142      29.162  36.307  18.771  1.00  0.72           H  
ATOM   2122  N   LEU A 143      29.647  33.278  17.232  1.00  0.73           N  
ATOM   2123  CA  LEU A 143      30.387  32.979  16.017  1.00  0.73           C  
ATOM   2124  C   LEU A 143      29.489  32.157  15.136  1.00  0.73           C  
ATOM   2125  O   LEU A 143      29.502  32.276  13.909  1.00  0.73           O  
ATOM   2126  CB  LEU A 143      31.651  32.193  16.350  1.00  0.73           C  
ATOM   2127  CG  LEU A 143      32.667  32.936  17.187  1.00  0.73           C  
ATOM   2128  CD1 LEU A 143      33.787  31.983  17.556  1.00  0.73           C  
ATOM   2129  CD2 LEU A 143      33.180  34.140  16.402  1.00  0.73           C  
ATOM   2130  H   LEU A 143      29.835  32.719  18.057  1.00  0.73           H  
ATOM   2131  HA  LEU A 143      30.644  33.909  15.509  1.00  0.73           H  
ATOM   2132 1HB  LEU A 143      31.374  31.291  16.882  1.00  0.73           H  
ATOM   2133 2HB  LEU A 143      32.133  31.905  15.418  1.00  0.73           H  
ATOM   2134  HG  LEU A 143      32.198  33.281  18.110  1.00  0.73           H  
ATOM   2135 1HD1 LEU A 143      34.521  32.502  18.171  1.00  0.73           H  
ATOM   2136 2HD1 LEU A 143      33.373  31.141  18.115  1.00  0.73           H  
ATOM   2137 3HD1 LEU A 143      34.265  31.616  16.649  1.00  0.73           H  
ATOM   2138 1HD2 LEU A 143      33.911  34.683  17.001  1.00  0.73           H  
ATOM   2139 2HD2 LEU A 143      33.650  33.801  15.479  1.00  0.73           H  
ATOM   2140 3HD2 LEU A 143      32.344  34.806  16.157  1.00  0.73           H  
ATOM   2141  N   TYR A 144      28.672  31.332  15.781  1.00  0.74           N  
ATOM   2142  CA  TYR A 144      27.712  30.521  15.066  1.00  0.74           C  
ATOM   2143  C   TYR A 144      26.817  31.418  14.256  1.00  0.74           C  
ATOM   2144  O   TYR A 144      26.677  31.228  13.050  1.00  0.74           O  
ATOM   2145  CB  TYR A 144      26.866  29.711  16.019  1.00  0.74           C  
ATOM   2146  CG  TYR A 144      25.802  28.952  15.403  1.00  0.74           C  
ATOM   2147  CD1 TYR A 144      26.076  27.770  14.772  1.00  0.74           C  
ATOM   2148  CD2 TYR A 144      24.510  29.429  15.499  1.00  0.74           C  
ATOM   2149  CE1 TYR A 144      25.054  27.045  14.240  1.00  0.74           C  
ATOM   2150  CE2 TYR A 144      23.478  28.707  14.981  1.00  0.74           C  
ATOM   2151  CZ  TYR A 144      23.729  27.517  14.363  1.00  0.74           C  
ATOM   2152  OH  TYR A 144      22.668  26.791  13.904  1.00  0.74           O  
ATOM   2153  H   TYR A 144      28.748  31.266  16.797  1.00  0.74           H  
ATOM   2154  HA  TYR A 144      28.242  29.855  14.384  1.00  0.74           H  
ATOM   2155 1HB  TYR A 144      27.473  29.040  16.584  1.00  0.74           H  
ATOM   2156 2HB  TYR A 144      26.403  30.370  16.712  1.00  0.74           H  
ATOM   2157  HD1 TYR A 144      27.104  27.405  14.703  1.00  0.74           H  
ATOM   2158  HD2 TYR A 144      24.315  30.373  16.011  1.00  0.74           H  
ATOM   2159  HE1 TYR A 144      25.290  26.116  13.750  1.00  0.74           H  
ATOM   2160  HE2 TYR A 144      22.455  29.071  15.077  1.00  0.74           H  
ATOM   2161  HH  TYR A 144      21.852  27.249  14.153  1.00  0.74           H  
ATOM   2162  N   GLU A 145      26.225  32.421  14.911  1.00  0.75           N  
ATOM   2163  CA  GLU A 145      25.338  33.315  14.193  1.00  0.75           C  
ATOM   2164  C   GLU A 145      26.073  34.087  13.102  1.00  0.75           C  
ATOM   2165  O   GLU A 145      25.545  34.226  12.001  1.00  0.75           O  
ATOM   2166  CB  GLU A 145      24.620  34.269  15.148  1.00  0.75           C  
ATOM   2167  CG  GLU A 145      23.551  33.597  16.030  1.00  0.75           C  
ATOM   2168  CD  GLU A 145      22.784  34.571  16.922  1.00  0.75           C  
ATOM   2169  OE1 GLU A 145      23.126  35.733  16.956  1.00  0.75           O  
ATOM   2170  OE2 GLU A 145      21.845  34.143  17.558  1.00  0.75           O  
ATOM   2171  H   GLU A 145      26.377  32.538  15.914  1.00  0.75           H  
ATOM   2172  HA  GLU A 145      24.575  32.706  13.709  1.00  0.75           H  
ATOM   2173 1HB  GLU A 145      25.358  34.725  15.815  1.00  0.75           H  
ATOM   2174 2HB  GLU A 145      24.151  35.073  14.581  1.00  0.75           H  
ATOM   2175 1HG  GLU A 145      22.845  33.069  15.391  1.00  0.75           H  
ATOM   2176 2HG  GLU A 145      24.047  32.857  16.658  1.00  0.75           H  
ATOM   2177  N   GLU A 146      27.315  34.538  13.348  1.00  0.77           N  
ATOM   2178  CA  GLU A 146      28.023  35.248  12.277  1.00  0.77           C  
ATOM   2179  C   GLU A 146      28.221  34.327  11.075  1.00  0.77           C  
ATOM   2180  O   GLU A 146      28.062  34.736   9.919  1.00  0.77           O  
ATOM   2181  CB  GLU A 146      29.392  35.755  12.753  1.00  0.77           C  
ATOM   2182  CG  GLU A 146      29.351  36.924  13.743  1.00  0.77           C  
ATOM   2183  CD  GLU A 146      30.728  37.346  14.247  1.00  0.77           C  
ATOM   2184  OE1 GLU A 146      31.693  36.687  13.932  1.00  0.77           O  
ATOM   2185  OE2 GLU A 146      30.804  38.334  14.944  1.00  0.77           O  
ATOM   2186  H   GLU A 146      27.739  34.432  14.273  1.00  0.77           H  
ATOM   2187  HA  GLU A 146      27.415  36.099  11.963  1.00  0.77           H  
ATOM   2188 1HB  GLU A 146      29.926  34.935  13.235  1.00  0.77           H  
ATOM   2189 2HB  GLU A 146      29.982  36.064  11.891  1.00  0.77           H  
ATOM   2190 1HG  GLU A 146      28.886  37.777  13.250  1.00  0.77           H  
ATOM   2191 2HG  GLU A 146      28.727  36.652  14.585  1.00  0.77           H  
ATOM   2192  N   GLY A 147      28.535  33.066  11.364  1.00  0.79           N  
ATOM   2193  CA  GLY A 147      28.724  32.049  10.354  1.00  0.79           C  
ATOM   2194  C   GLY A 147      27.445  31.862   9.566  1.00  0.79           C  
ATOM   2195  O   GLY A 147      27.438  31.991   8.343  1.00  0.79           O  
ATOM   2196  H   GLY A 147      28.670  32.802  12.339  1.00  0.79           H  
ATOM   2197 1HA  GLY A 147      29.538  32.333   9.689  1.00  0.79           H  
ATOM   2198 2HA  GLY A 147      29.000  31.114  10.840  1.00  0.79           H  
ATOM   2199  N   ILE A 148      26.348  31.607  10.266  1.00  0.81           N  
ATOM   2200  CA  ILE A 148      25.083  31.357   9.607  1.00  0.81           C  
ATOM   2201  C   ILE A 148      24.662  32.563   8.761  1.00  0.81           C  
ATOM   2202  O   ILE A 148      24.180  32.374   7.640  1.00  0.81           O  
ATOM   2203  CB  ILE A 148      23.999  30.955  10.620  1.00  0.81           C  
ATOM   2204  CG1 ILE A 148      24.350  29.609  11.300  1.00  0.81           C  
ATOM   2205  CG2 ILE A 148      22.755  30.765   9.912  1.00  0.81           C  
ATOM   2206  CD1 ILE A 148      24.436  28.422  10.337  1.00  0.81           C  
ATOM   2207  H   ILE A 148      26.411  31.551  11.280  1.00  0.81           H  
ATOM   2208  HA  ILE A 148      25.211  30.513   8.936  1.00  0.81           H  
ATOM   2209  HB  ILE A 148      23.910  31.722  11.384  1.00  0.81           H  
ATOM   2210 1HG1 ILE A 148      25.304  29.700  11.797  1.00  0.81           H  
ATOM   2211 2HG1 ILE A 148      23.591  29.390  12.044  1.00  0.81           H  
ATOM   2212 1HG2 ILE A 148      21.965  30.467  10.598  1.00  0.81           H  
ATOM   2213 2HG2 ILE A 148      22.468  31.643   9.398  1.00  0.81           H  
ATOM   2214 3HG2 ILE A 148      22.951  29.993   9.213  1.00  0.81           H  
ATOM   2215 1HD1 ILE A 148      24.681  27.529  10.906  1.00  0.81           H  
ATOM   2216 2HD1 ILE A 148      23.481  28.278   9.836  1.00  0.81           H  
ATOM   2217 3HD1 ILE A 148      25.211  28.603   9.595  1.00  0.81           H  
ATOM   2218  N   GLU A 149      24.868  33.796   9.253  1.00  0.83           N  
ATOM   2219  CA  GLU A 149      24.544  34.962   8.430  1.00  0.83           C  
ATOM   2220  C   GLU A 149      25.383  34.963   7.154  1.00  0.83           C  
ATOM   2221  O   GLU A 149      24.863  35.243   6.069  1.00  0.83           O  
ATOM   2222  CB  GLU A 149      24.787  36.280   9.188  1.00  0.83           C  
ATOM   2223  CG  GLU A 149      23.793  36.614  10.307  1.00  0.83           C  
ATOM   2224  CD  GLU A 149      24.143  37.873  11.066  1.00  0.83           C  
ATOM   2225  OE1 GLU A 149      25.199  38.415  10.839  1.00  0.83           O  
ATOM   2226  OE2 GLU A 149      23.340  38.306  11.863  1.00  0.83           O  
ATOM   2227  H   GLU A 149      25.246  33.921  10.192  1.00  0.83           H  
ATOM   2228  HA  GLU A 149      23.503  34.911   8.137  1.00  0.83           H  
ATOM   2229 1HB  GLU A 149      25.779  36.247   9.642  1.00  0.83           H  
ATOM   2230 2HB  GLU A 149      24.782  37.107   8.480  1.00  0.83           H  
ATOM   2231 1HG  GLU A 149      22.817  36.758   9.871  1.00  0.83           H  
ATOM   2232 2HG  GLU A 149      23.741  35.780  10.995  1.00  0.83           H  
ATOM   2233  N   ALA A 150      26.668  34.600   7.252  1.00  0.85           N  
ATOM   2234  CA  ALA A 150      27.504  34.552   6.059  1.00  0.85           C  
ATOM   2235  C   ALA A 150      26.948  33.545   5.069  1.00  0.85           C  
ATOM   2236  O   ALA A 150      26.920  33.792   3.861  1.00  0.85           O  
ATOM   2237  CB  ALA A 150      28.936  34.176   6.411  1.00  0.85           C  
ATOM   2238  H   ALA A 150      27.077  34.391   8.167  1.00  0.85           H  
ATOM   2239  HA  ALA A 150      27.491  35.537   5.595  1.00  0.85           H  
ATOM   2240 1HB  ALA A 150      29.538  34.165   5.509  1.00  0.85           H  
ATOM   2241 2HB  ALA A 150      29.337  34.904   7.114  1.00  0.85           H  
ATOM   2242 3HB  ALA A 150      28.955  33.192   6.865  1.00  0.85           H  
ATOM   2243  N   TYR A 151      26.444  32.428   5.577  1.00  0.86           N  
ATOM   2244  CA  TYR A 151      25.935  31.403   4.690  1.00  0.86           C  
ATOM   2245  C   TYR A 151      24.603  31.823   4.097  1.00  0.86           C  
ATOM   2246  O   TYR A 151      24.300  31.502   2.950  1.00  0.86           O  
ATOM   2247  CB  TYR A 151      25.898  30.066   5.413  1.00  0.86           C  
ATOM   2248  CG  TYR A 151      27.307  29.638   5.663  1.00  0.86           C  
ATOM   2249  CD1 TYR A 151      27.780  29.519   6.941  1.00  0.86           C  
ATOM   2250  CD2 TYR A 151      28.151  29.437   4.593  1.00  0.86           C  
ATOM   2251  CE1 TYR A 151      29.097  29.184   7.170  1.00  0.86           C  
ATOM   2252  CE2 TYR A 151      29.460  29.092   4.805  1.00  0.86           C  
ATOM   2253  CZ  TYR A 151      29.939  28.965   6.093  1.00  0.86           C  
ATOM   2254  OH  TYR A 151      31.255  28.626   6.309  1.00  0.86           O  
ATOM   2255  H   TYR A 151      26.482  32.278   6.588  1.00  0.86           H  
ATOM   2256  HA  TYR A 151      26.635  31.293   3.867  1.00  0.86           H  
ATOM   2257 1HB  TYR A 151      25.379  30.165   6.370  1.00  0.86           H  
ATOM   2258 2HB  TYR A 151      25.392  29.311   4.814  1.00  0.86           H  
ATOM   2259  HD1 TYR A 151      27.111  29.685   7.775  1.00  0.86           H  
ATOM   2260  HD2 TYR A 151      27.778  29.557   3.580  1.00  0.86           H  
ATOM   2261  HE1 TYR A 151      29.465  29.088   8.191  1.00  0.86           H  
ATOM   2262  HE2 TYR A 151      30.124  28.929   3.954  1.00  0.86           H  
ATOM   2263  HH  TYR A 151      31.419  28.570   7.254  1.00  0.86           H  
ATOM   2264  N   ALA A 152      23.811  32.587   4.836  1.00  0.87           N  
ATOM   2265  CA  ALA A 152      22.568  33.074   4.266  1.00  0.87           C  
ATOM   2266  C   ALA A 152      22.870  33.959   3.067  1.00  0.87           C  
ATOM   2267  O   ALA A 152      22.285  33.797   1.996  1.00  0.87           O  
ATOM   2268  CB  ALA A 152      21.776  33.829   5.321  1.00  0.87           C  
ATOM   2269  H   ALA A 152      24.064  32.809   5.800  1.00  0.87           H  
ATOM   2270  HA  ALA A 152      21.992  32.236   3.897  1.00  0.87           H  
ATOM   2271 1HB  ALA A 152      20.840  34.186   4.901  1.00  0.87           H  
ATOM   2272 2HB  ALA A 152      21.572  33.194   6.168  1.00  0.87           H  
ATOM   2273 3HB  ALA A 152      22.364  34.679   5.663  1.00  0.87           H  
ATOM   2274  N   GLU A 153      23.879  34.821   3.207  1.00  0.88           N  
ATOM   2275  CA  GLU A 153      24.263  35.710   2.118  1.00  0.88           C  
ATOM   2276  C   GLU A 153      24.905  34.970   0.932  1.00  0.88           C  
ATOM   2277  O   GLU A 153      24.721  35.359  -0.223  1.00  0.88           O  
ATOM   2278  CB  GLU A 153      25.212  36.790   2.641  1.00  0.88           C  
ATOM   2279  CG  GLU A 153      24.569  37.829   3.593  1.00  0.88           C  
ATOM   2280  CD  GLU A 153      23.480  38.663   2.939  1.00  0.88           C  
ATOM   2281  OE1 GLU A 153      23.724  39.213   1.893  1.00  0.88           O  
ATOM   2282  OE2 GLU A 153      22.406  38.756   3.500  1.00  0.88           O  
ATOM   2283  H   GLU A 153      24.352  34.895   4.111  1.00  0.88           H  
ATOM   2284  HA  GLU A 153      23.362  36.200   1.753  1.00  0.88           H  
ATOM   2285 1HB  GLU A 153      26.028  36.310   3.187  1.00  0.88           H  
ATOM   2286 2HB  GLU A 153      25.652  37.325   1.801  1.00  0.88           H  
ATOM   2287 1HG  GLU A 153      24.140  37.297   4.443  1.00  0.88           H  
ATOM   2288 2HG  GLU A 153      25.349  38.487   3.971  1.00  0.88           H  
ATOM   2289  N   ARG A 154      25.668  33.914   1.218  1.00  0.89           N  
ATOM   2290  CA  ARG A 154      26.359  33.137   0.190  1.00  0.89           C  
ATOM   2291  C   ARG A 154      25.499  32.098  -0.534  1.00  0.89           C  
ATOM   2292  O   ARG A 154      25.716  31.836  -1.719  1.00  0.89           O  
ATOM   2293  CB  ARG A 154      27.529  32.402   0.818  1.00  0.89           C  
ATOM   2294  CG  ARG A 154      28.671  33.290   1.283  1.00  0.89           C  
ATOM   2295  CD  ARG A 154      29.663  32.527   2.081  1.00  0.89           C  
ATOM   2296  NE  ARG A 154      30.729  33.383   2.581  1.00  0.89           N  
ATOM   2297  CZ  ARG A 154      31.646  33.004   3.489  1.00  0.89           C  
ATOM   2298  NH1 ARG A 154      31.614  31.790   3.974  1.00  0.89           N  
ATOM   2299  NH2 ARG A 154      32.574  33.854   3.891  1.00  0.89           N  
ATOM   2300  H   ARG A 154      25.814  33.668   2.196  1.00  0.89           H  
ATOM   2301  HA  ARG A 154      26.743  33.837  -0.550  1.00  0.89           H  
ATOM   2302 1HB  ARG A 154      27.174  31.839   1.674  1.00  0.89           H  
ATOM   2303 2HB  ARG A 154      27.929  31.683   0.105  1.00  0.89           H  
ATOM   2304 1HG  ARG A 154      29.182  33.692   0.409  1.00  0.89           H  
ATOM   2305 2HG  ARG A 154      28.288  34.112   1.878  1.00  0.89           H  
ATOM   2306 1HD  ARG A 154      29.157  32.075   2.939  1.00  0.89           H  
ATOM   2307 2HD  ARG A 154      30.107  31.743   1.468  1.00  0.89           H  
ATOM   2308  HE  ARG A 154      30.779  34.328   2.225  1.00  0.89           H  
ATOM   2309 1HH1 ARG A 154      30.901  31.147   3.656  1.00  0.89           H  
ATOM   2310 2HH1 ARG A 154      32.297  31.495   4.658  1.00  0.89           H  
ATOM   2311 1HH2 ARG A 154      32.596  34.793   3.515  1.00  0.89           H  
ATOM   2312 2HH2 ARG A 154      33.260  33.567   4.572  1.00  0.89           H  
ATOM   2313  N   TYR A 155      24.558  31.472   0.178  1.00  0.92           N  
ATOM   2314  CA  TYR A 155      23.786  30.373  -0.390  1.00  0.92           C  
ATOM   2315  C   TYR A 155      22.306  30.630  -0.668  1.00  0.92           C  
ATOM   2316  O   TYR A 155      21.726  29.938  -1.505  1.00  0.92           O  
ATOM   2317  CB  TYR A 155      23.829  29.175   0.547  1.00  0.92           C  
ATOM   2318  CG  TYR A 155      25.184  28.600   0.860  1.00  0.92           C  
ATOM   2319  CD1 TYR A 155      25.353  27.906   2.048  1.00  0.92           C  
ATOM   2320  CD2 TYR A 155      26.248  28.753  -0.009  1.00  0.92           C  
ATOM   2321  CE1 TYR A 155      26.575  27.363   2.363  1.00  0.92           C  
ATOM   2322  CE2 TYR A 155      27.476  28.216   0.307  1.00  0.92           C  
ATOM   2323  CZ  TYR A 155      27.643  27.522   1.488  1.00  0.92           C  
ATOM   2324  OH  TYR A 155      28.872  26.985   1.800  1.00  0.92           O  
ATOM   2325  H   TYR A 155      24.410  31.721   1.150  1.00  0.92           H  
ATOM   2326  HA  TYR A 155      24.247  30.099  -1.337  1.00  0.92           H  
ATOM   2327 1HB  TYR A 155      23.388  29.481   1.491  1.00  0.92           H  
ATOM   2328 2HB  TYR A 155      23.210  28.381   0.141  1.00  0.92           H  
ATOM   2329  HD1 TYR A 155      24.513  27.784   2.734  1.00  0.92           H  
ATOM   2330  HD2 TYR A 155      26.118  29.297  -0.945  1.00  0.92           H  
ATOM   2331  HE1 TYR A 155      26.703  26.813   3.296  1.00  0.92           H  
ATOM   2332  HE2 TYR A 155      28.315  28.337  -0.378  1.00  0.92           H  
ATOM   2333  HH  TYR A 155      28.831  26.580   2.672  1.00  0.92           H  
ATOM   2334  N   ALA A 156      21.656  31.539   0.058  1.00  0.97           N  
ATOM   2335  CA  ALA A 156      20.215  31.680  -0.120  1.00  0.97           C  
ATOM   2336  C   ALA A 156      19.872  32.356  -1.436  1.00  0.97           C  
ATOM   2337  O   ALA A 156      20.611  33.218  -1.915  1.00  0.97           O  
ATOM   2338  CB  ALA A 156      19.605  32.480   1.006  1.00  0.97           C  
ATOM   2339  H   ALA A 156      22.120  32.145   0.735  1.00  0.97           H  
ATOM   2340  HA  ALA A 156      19.781  30.679  -0.122  1.00  0.97           H  
ATOM   2341 1HB  ALA A 156      18.536  32.530   0.851  1.00  0.97           H  
ATOM   2342 2HB  ALA A 156      19.818  32.017   1.949  1.00  0.97           H  
ATOM   2343 3HB  ALA A 156      20.023  33.481   0.999  1.00  0.97           H  
ATOM   2344  N   GLU A 157      18.715  32.022  -1.986  1.00  1.04           N  
ATOM   2345  CA  GLU A 157      18.233  32.721  -3.168  1.00  1.04           C  
ATOM   2346  C   GLU A 157      17.291  33.840  -2.743  1.00  1.04           C  
ATOM   2347  O   GLU A 157      16.570  33.695  -1.754  1.00  1.04           O  
ATOM   2348  CB  GLU A 157      17.537  31.757  -4.133  1.00  1.04           C  
ATOM   2349  CG  GLU A 157      18.455  30.698  -4.718  1.00  1.04           C  
ATOM   2350  CD  GLU A 157      17.776  29.731  -5.676  1.00  1.04           C  
ATOM   2351  OE1 GLU A 157      16.562  29.723  -5.784  1.00  1.04           O  
ATOM   2352  OE2 GLU A 157      18.491  29.001  -6.317  1.00  1.04           O  
ATOM   2353  H   GLU A 157      18.176  31.264  -1.573  1.00  1.04           H  
ATOM   2354  HA  GLU A 157      19.081  33.171  -3.684  1.00  1.04           H  
ATOM   2355 1HB  GLU A 157      16.741  31.243  -3.621  1.00  1.04           H  
ATOM   2356 2HB  GLU A 157      17.093  32.319  -4.953  1.00  1.04           H  
ATOM   2357 1HG  GLU A 157      19.270  31.196  -5.240  1.00  1.04           H  
ATOM   2358 2HG  GLU A 157      18.889  30.131  -3.891  1.00  1.04           H  
ATOM   2359  N   ARG A 158      17.316  34.937  -3.502  1.00  1.12           N  
ATOM   2360  CA  ARG A 158      16.502  36.151  -3.336  1.00  1.12           C  
ATOM   2361  C   ARG A 158      17.195  37.328  -4.006  1.00  1.12           C  
ATOM   2362  O   ARG A 158      16.568  38.357  -4.250  1.00  1.12           O  
ATOM   2363  OXT ARG A 158      18.263  37.120  -4.580  1.00  1.12           O  
ATOM   2364  CB  ARG A 158      16.203  36.515  -1.869  1.00  1.12           C  
ATOM   2365  CG  ARG A 158      17.423  36.780  -0.948  1.00  1.12           C  
ATOM   2366  CD  ARG A 158      16.993  37.295   0.402  1.00  1.12           C  
ATOM   2367  NE  ARG A 158      18.077  37.265   1.383  1.00  1.12           N  
ATOM   2368  CZ  ARG A 158      19.026  38.201   1.563  1.00  1.12           C  
ATOM   2369  NH1 ARG A 158      19.063  39.284   0.821  1.00  1.12           N  
ATOM   2370  NH2 ARG A 158      19.928  38.001   2.504  1.00  1.12           N  
ATOM   2371  H   ARG A 158      17.967  34.930  -4.276  1.00  1.12           H  
ATOM   2372  HA  ARG A 158      15.544  35.994  -3.834  1.00  1.12           H  
ATOM   2373 1HB  ARG A 158      15.644  37.448  -1.871  1.00  1.12           H  
ATOM   2374 2HB  ARG A 158      15.548  35.785  -1.397  1.00  1.12           H  
ATOM   2375 1HG  ARG A 158      17.981  35.857  -0.789  1.00  1.12           H  
ATOM   2376 2HG  ARG A 158      18.073  37.521  -1.410  1.00  1.12           H  
ATOM   2377 1HD  ARG A 158      16.662  38.326   0.299  1.00  1.12           H  
ATOM   2378 2HD  ARG A 158      16.174  36.704   0.781  1.00  1.12           H  
ATOM   2379  HE  ARG A 158      18.116  36.460   1.992  1.00  1.12           H  
ATOM   2380 1HH1 ARG A 158      18.371  39.429   0.101  1.00  1.12           H  
ATOM   2381 2HH1 ARG A 158      19.792  39.970   0.974  1.00  1.12           H  
ATOM   2382 1HH2 ARG A 158      19.889  37.166   3.067  1.00  1.12           H  
ATOM   2383 2HH2 ARG A 158      20.691  38.668   2.677  1.00  1.12           H  
ENDMDL

REMARK ID 642058 DOMAINID 635644 MODEL 3 1a3s-n03
MODEL     3
ATOM      1  N   MET A   1       1.847  -0.677  -1.629  1.00  3.29           N  
ATOM      2  CA  MET A   1       1.578   0.686  -2.078  1.00  3.29           C  
ATOM      3  C   MET A   1       2.315   1.687  -1.171  1.00  3.29           C  
ATOM      4  O   MET A   1       2.577   1.363  -0.012  1.00  3.29           O  
ATOM      5  CB  MET A   1       0.070   0.898  -2.131  1.00  3.29           C  
ATOM      6  CG  MET A   1      -0.587   0.033  -3.205  1.00  3.29           C  
ATOM      7  SD  MET A   1      -2.344   0.230  -3.298  1.00  3.29           S  
ATOM      8  CE  MET A   1      -2.813  -0.790  -4.669  1.00  3.29           C  
ATOM      9 1H   MET A   1       1.606  -1.328  -2.363  1.00  3.29           H  
ATOM     10 2H   MET A   1       2.827  -0.774  -1.405  1.00  3.29           H  
ATOM     11 3H   MET A   1       1.294  -0.878  -0.809  1.00  3.29           H  
ATOM     12  HA  MET A   1       1.958   0.756  -3.088  1.00  3.29           H  
ATOM     13 1HB  MET A   1      -0.375   0.650  -1.169  1.00  3.29           H  
ATOM     14 2HB  MET A   1      -0.171   1.935  -2.348  1.00  3.29           H  
ATOM     15 1HG  MET A   1      -0.168   0.307  -4.177  1.00  3.29           H  
ATOM     16 2HG  MET A   1      -0.366  -1.015  -3.019  1.00  3.29           H  
ATOM     17 1HE  MET A   1      -3.892  -0.730  -4.810  1.00  3.29           H  
ATOM     18 2HE  MET A   1      -2.305  -0.432  -5.569  1.00  3.29           H  
ATOM     19 3HE  MET A   1      -2.526  -1.821  -4.472  1.00  3.29           H  
ATOM     20  N   PRO A   2       2.674   2.900  -1.658  1.00  2.67           N  
ATOM     21  CA  PRO A   2       3.467   3.894  -0.946  1.00  2.67           C  
ATOM     22  C   PRO A   2       2.918   4.277   0.417  1.00  2.67           C  
ATOM     23  O   PRO A   2       1.712   4.509   0.586  1.00  2.67           O  
ATOM     24  CB  PRO A   2       3.408   5.100  -1.890  1.00  2.67           C  
ATOM     25  CG  PRO A   2       3.213   4.513  -3.247  1.00  2.67           C  
ATOM     26  CD  PRO A   2       2.283   3.338  -3.026  1.00  2.67           C  
ATOM     27  HA  PRO A   2       4.499   3.526  -0.853  1.00  2.67           H  
ATOM     28 1HB  PRO A   2       2.577   5.764  -1.605  1.00  2.67           H  
ATOM     29 2HB  PRO A   2       4.330   5.690  -1.809  1.00  2.67           H  
ATOM     30 1HG  PRO A   2       2.784   5.276  -3.921  1.00  2.67           H  
ATOM     31 2HG  PRO A   2       4.179   4.218  -3.679  1.00  2.67           H  
ATOM     32 1HD  PRO A   2       1.233   3.676  -3.052  1.00  2.67           H  
ATOM     33 2HD  PRO A   2       2.510   2.617  -3.810  1.00  2.67           H  
ATOM     34  N   GLY A   3       3.842   4.401   1.372  1.00  2.09           N  
ATOM     35  CA  GLY A   3       3.525   4.757   2.747  1.00  2.09           C  
ATOM     36  C   GLY A   3       2.839   6.107   2.880  1.00  2.09           C  
ATOM     37  O   GLY A   3       1.999   6.285   3.752  1.00  2.09           O  
ATOM     38  H   GLY A   3       4.806   4.202   1.140  1.00  2.09           H  
ATOM     39 1HA  GLY A   3       2.889   3.983   3.175  1.00  2.09           H  
ATOM     40 2HA  GLY A   3       4.444   4.761   3.333  1.00  2.09           H  
ATOM     41  N   GLU A   4       3.188   7.068   2.023  1.00  1.64           N  
ATOM     42  CA  GLU A   4       2.571   8.390   2.117  1.00  1.64           C  
ATOM     43  C   GLU A   4       1.079   8.333   1.851  1.00  1.64           C  
ATOM     44  O   GLU A   4       0.268   8.813   2.647  1.00  1.64           O  
ATOM     45  CB  GLU A   4       3.214   9.346   1.112  1.00  1.64           C  
ATOM     46  CG  GLU A   4       2.626  10.758   1.092  1.00  1.64           C  
ATOM     47  CD  GLU A   4       3.316  11.659   0.084  1.00  1.64           C  
ATOM     48  OE1 GLU A   4       4.289  11.237  -0.494  1.00  1.64           O  
ATOM     49  OE2 GLU A   4       2.841  12.756  -0.149  1.00  1.64           O  
ATOM     50  H   GLU A   4       3.882   6.876   1.317  1.00  1.64           H  
ATOM     51  HA  GLU A   4       2.724   8.773   3.128  1.00  1.64           H  
ATOM     52 1HB  GLU A   4       4.279   9.433   1.328  1.00  1.64           H  
ATOM     53 2HB  GLU A   4       3.119   8.932   0.108  1.00  1.64           H  
ATOM     54 1HG  GLU A   4       1.564  10.695   0.844  1.00  1.64           H  
ATOM     55 2HG  GLU A   4       2.713  11.193   2.087  1.00  1.64           H  
ATOM     56  N   ALA A   5       0.706   7.731   0.728  1.00  1.32           N  
ATOM     57  CA  ALA A   5      -0.699   7.649   0.395  1.00  1.32           C  
ATOM     58  C   ALA A   5      -1.427   6.829   1.428  1.00  1.32           C  
ATOM     59  O   ALA A   5      -2.521   7.192   1.862  1.00  1.32           O  
ATOM     60  CB  ALA A   5      -0.880   7.047  -0.974  1.00  1.32           C  
ATOM     61  H   ALA A   5       1.397   7.338   0.107  1.00  1.32           H  
ATOM     62  HA  ALA A   5      -1.113   8.656   0.406  1.00  1.32           H  
ATOM     63 1HB  ALA A   5      -1.938   7.018  -1.213  1.00  1.32           H  
ATOM     64 2HB  ALA A   5      -0.363   7.668  -1.705  1.00  1.32           H  
ATOM     65 3HB  ALA A   5      -0.464   6.045  -0.998  1.00  1.32           H  
ATOM     66  N   ARG A   6      -0.796   5.740   1.870  1.00  1.12           N  
ATOM     67  CA  ARG A   6      -1.426   4.884   2.849  1.00  1.12           C  
ATOM     68  C   ARG A   6      -1.661   5.625   4.166  1.00  1.12           C  
ATOM     69  O   ARG A   6      -2.748   5.530   4.741  1.00  1.12           O  
ATOM     70  CB  ARG A   6      -0.587   3.647   3.069  1.00  1.12           C  
ATOM     71  CG  ARG A   6      -1.187   2.635   4.012  1.00  1.12           C  
ATOM     72  CD  ARG A   6      -0.370   1.402   4.072  1.00  1.12           C  
ATOM     73  NE  ARG A   6      -0.912   0.439   5.017  1.00  1.12           N  
ATOM     74  CZ  ARG A   6      -0.351  -0.751   5.304  1.00  1.12           C  
ATOM     75  NH1 ARG A   6       0.767  -1.112   4.711  1.00  1.12           N  
ATOM     76  NH2 ARG A   6      -0.925  -1.555   6.182  1.00  1.12           N  
ATOM     77  H   ARG A   6       0.120   5.477   1.498  1.00  1.12           H  
ATOM     78  HA  ARG A   6      -2.391   4.569   2.453  1.00  1.12           H  
ATOM     79 1HB  ARG A   6      -0.400   3.157   2.112  1.00  1.12           H  
ATOM     80 2HB  ARG A   6       0.381   3.941   3.472  1.00  1.12           H  
ATOM     81 1HG  ARG A   6      -1.243   3.065   5.014  1.00  1.12           H  
ATOM     82 2HG  ARG A   6      -2.189   2.372   3.672  1.00  1.12           H  
ATOM     83 1HD  ARG A   6      -0.342   0.938   3.086  1.00  1.12           H  
ATOM     84 2HD  ARG A   6       0.645   1.656   4.381  1.00  1.12           H  
ATOM     85  HE  ARG A   6      -1.769   0.681   5.495  1.00  1.12           H  
ATOM     86 1HH1 ARG A   6       1.206  -0.496   4.039  1.00  1.12           H  
ATOM     87 2HH1 ARG A   6       1.187  -2.004   4.928  1.00  1.12           H  
ATOM     88 1HH2 ARG A   6      -1.783  -1.277   6.637  1.00  1.12           H  
ATOM     89 2HH2 ARG A   6      -0.505  -2.447   6.398  1.00  1.12           H  
ATOM     90  N   GLU A   7      -0.663   6.386   4.633  1.00  1.00           N  
ATOM     91  CA  GLU A   7      -0.791   7.160   5.864  1.00  1.00           C  
ATOM     92  C   GLU A   7      -1.916   8.175   5.755  1.00  1.00           C  
ATOM     93  O   GLU A   7      -2.714   8.330   6.683  1.00  1.00           O  
ATOM     94  CB  GLU A   7       0.521   7.881   6.205  1.00  1.00           C  
ATOM     95  CG  GLU A   7       0.490   8.699   7.521  1.00  1.00           C  
ATOM     96  CD  GLU A   7       1.845   9.330   7.884  1.00  1.00           C  
ATOM     97  OE1 GLU A   7       2.783   9.145   7.148  1.00  1.00           O  
ATOM     98  OE2 GLU A   7       1.930   9.995   8.904  1.00  1.00           O  
ATOM     99  H   GLU A   7       0.222   6.427   4.132  1.00  1.00           H  
ATOM    100  HA  GLU A   7      -1.029   6.474   6.676  1.00  1.00           H  
ATOM    101 1HB  GLU A   7       1.325   7.150   6.280  1.00  1.00           H  
ATOM    102 2HB  GLU A   7       0.778   8.561   5.389  1.00  1.00           H  
ATOM    103 1HG  GLU A   7      -0.246   9.493   7.403  1.00  1.00           H  
ATOM    104 2HG  GLU A   7       0.160   8.055   8.335  1.00  1.00           H  
ATOM    105  N   LYS A   8      -2.027   8.846   4.608  1.00  0.96           N  
ATOM    106  CA  LYS A   8      -3.076   9.841   4.486  1.00  0.96           C  
ATOM    107  C   LYS A   8      -4.433   9.155   4.478  1.00  0.96           C  
ATOM    108  O   LYS A   8      -5.370   9.622   5.130  1.00  0.96           O  
ATOM    109  CB  LYS A   8      -2.889  10.661   3.210  1.00  0.96           C  
ATOM    110  CG  LYS A   8      -1.655  11.584   3.210  1.00  0.96           C  
ATOM    111  CD  LYS A   8      -1.783  12.723   4.206  1.00  0.96           C  
ATOM    112  CE  LYS A   8      -0.588  13.667   4.101  1.00  0.96           C  
ATOM    113  NZ  LYS A   8      -0.677  14.796   5.070  1.00  0.96           N  
ATOM    114  H   LYS A   8      -1.353   8.697   3.852  1.00  0.96           H  
ATOM    115  HA  LYS A   8      -3.032  10.506   5.347  1.00  0.96           H  
ATOM    116 1HB  LYS A   8      -2.780   9.974   2.364  1.00  0.96           H  
ATOM    117 2HB  LYS A   8      -3.775  11.268   3.026  1.00  0.96           H  
ATOM    118 1HG  LYS A   8      -0.775  10.993   3.472  1.00  0.96           H  
ATOM    119 2HG  LYS A   8      -1.501  11.993   2.215  1.00  0.96           H  
ATOM    120 1HD  LYS A   8      -2.700  13.281   4.011  1.00  0.96           H  
ATOM    121 2HD  LYS A   8      -1.829  12.316   5.218  1.00  0.96           H  
ATOM    122 1HE  LYS A   8       0.325  13.104   4.295  1.00  0.96           H  
ATOM    123 2HE  LYS A   8      -0.544  14.071   3.090  1.00  0.96           H  
ATOM    124 1HZ  LYS A   8       0.131  15.393   4.966  1.00  0.96           H  
ATOM    125 2HZ  LYS A   8      -1.516  15.331   4.890  1.00  0.96           H  
ATOM    126 3HZ  LYS A   8      -0.706  14.433   6.011  1.00  0.96           H  
ATOM    127  N   LEU A   9      -4.528   8.009   3.805  1.00  0.94           N  
ATOM    128  CA  LEU A   9      -5.775   7.265   3.762  1.00  0.94           C  
ATOM    129  C   LEU A   9      -6.144   6.705   5.124  1.00  0.94           C  
ATOM    130  O   LEU A   9      -7.320   6.681   5.489  1.00  0.94           O  
ATOM    131  CB  LEU A   9      -5.686   6.178   2.702  1.00  0.94           C  
ATOM    132  CG  LEU A   9      -5.670   6.735   1.300  1.00  0.94           C  
ATOM    133  CD1 LEU A   9      -5.401   5.630   0.298  1.00  0.94           C  
ATOM    134  CD2 LEU A   9      -7.000   7.411   1.074  1.00  0.94           C  
ATOM    135  H   LEU A   9      -3.725   7.656   3.282  1.00  0.94           H  
ATOM    136  HA  LEU A   9      -6.563   7.954   3.464  1.00  0.94           H  
ATOM    137 1HB  LEU A   9      -4.767   5.612   2.854  1.00  0.94           H  
ATOM    138 2HB  LEU A   9      -6.537   5.504   2.799  1.00  0.94           H  
ATOM    139  HG  LEU A   9      -4.877   7.471   1.200  1.00  0.94           H  
ATOM    140 1HD1 LEU A   9      -5.393   6.041  -0.712  1.00  0.94           H  
ATOM    141 2HD1 LEU A   9      -4.436   5.183   0.517  1.00  0.94           H  
ATOM    142 3HD1 LEU A   9      -6.172   4.873   0.372  1.00  0.94           H  
ATOM    143 1HD2 LEU A   9      -7.015   7.823   0.098  1.00  0.94           H  
ATOM    144 2HD2 LEU A   9      -7.801   6.681   1.177  1.00  0.94           H  
ATOM    145 3HD2 LEU A   9      -7.143   8.210   1.805  1.00  0.94           H  
ATOM    146  N   ASP A  10      -5.146   6.293   5.906  1.00  0.95           N  
ATOM    147  CA  ASP A  10      -5.409   5.788   7.241  1.00  0.95           C  
ATOM    148  C   ASP A  10      -5.980   6.912   8.088  1.00  0.95           C  
ATOM    149  O   ASP A  10      -6.954   6.720   8.824  1.00  0.95           O  
ATOM    150  CB  ASP A  10      -4.132   5.256   7.892  1.00  0.95           C  
ATOM    151  CG  ASP A  10      -4.389   4.600   9.250  1.00  0.95           C  
ATOM    152  OD1 ASP A  10      -5.048   3.583   9.295  1.00  0.95           O  
ATOM    153  OD2 ASP A  10      -3.953   5.129  10.262  1.00  0.95           O  
ATOM    154  H   ASP A  10      -4.192   6.302   5.556  1.00  0.95           H  
ATOM    155  HA  ASP A  10      -6.142   4.984   7.177  1.00  0.95           H  
ATOM    156 1HB  ASP A  10      -3.658   4.535   7.223  1.00  0.95           H  
ATOM    157 2HB  ASP A  10      -3.428   6.081   8.025  1.00  0.95           H  
ATOM    158  N   ARG A  11      -5.395   8.106   7.970  1.00  0.97           N  
ATOM    159  CA  ARG A  11      -5.895   9.227   8.736  1.00  0.97           C  
ATOM    160  C   ARG A  11      -7.315   9.570   8.311  1.00  0.97           C  
ATOM    161  O   ARG A  11      -8.183   9.764   9.169  1.00  0.97           O  
ATOM    162  CB  ARG A  11      -4.987  10.426   8.549  1.00  0.97           C  
ATOM    163  CG  ARG A  11      -3.638  10.278   9.225  1.00  0.97           C  
ATOM    164  CD  ARG A  11      -2.752  11.425   8.970  1.00  0.97           C  
ATOM    165  NE  ARG A  11      -1.426  11.187   9.503  1.00  0.97           N  
ATOM    166  CZ  ARG A  11      -1.040  11.413  10.767  1.00  0.97           C  
ATOM    167  NH1 ARG A  11      -1.882  11.912  11.651  1.00  0.97           N  
ATOM    168  NH2 ARG A  11       0.198  11.122  11.109  1.00  0.97           N  
ATOM    169  H   ARG A  11      -4.580   8.223   7.365  1.00  0.97           H  
ATOM    170  HA  ARG A  11      -5.900   8.952   9.790  1.00  0.97           H  
ATOM    171 1HB  ARG A  11      -4.806  10.581   7.487  1.00  0.97           H  
ATOM    172 2HB  ARG A  11      -5.471  11.322   8.937  1.00  0.97           H  
ATOM    173 1HG  ARG A  11      -3.787  10.198  10.301  1.00  0.97           H  
ATOM    174 2HG  ARG A  11      -3.146   9.377   8.868  1.00  0.97           H  
ATOM    175 1HD  ARG A  11      -2.664  11.576   7.893  1.00  0.97           H  
ATOM    176 2HD  ARG A  11      -3.158  12.321   9.436  1.00  0.97           H  
ATOM    177  HE  ARG A  11      -0.728  10.794   8.872  1.00  0.97           H  
ATOM    178 1HH1 ARG A  11      -2.830  12.130  11.378  1.00  0.97           H  
ATOM    179 2HH1 ARG A  11      -1.580  12.076  12.600  1.00  0.97           H  
ATOM    180 1HH2 ARG A  11       0.835  10.723  10.397  1.00  0.97           H  
ATOM    181 2HH2 ARG A  11       0.519  11.278  12.050  1.00  0.97           H  
ATOM    182  N   GLU A  12      -7.594   9.563   6.996  1.00  0.99           N  
ATOM    183  CA  GLU A  12      -8.954   9.869   6.573  1.00  0.99           C  
ATOM    184  C   GLU A  12      -9.912   8.801   7.061  1.00  0.99           C  
ATOM    185  O   GLU A  12     -11.026   9.116   7.461  1.00  0.99           O  
ATOM    186  CB  GLU A  12      -9.107  10.030   5.054  1.00  0.99           C  
ATOM    187  CG  GLU A  12      -8.453  11.274   4.465  1.00  0.99           C  
ATOM    188  CD  GLU A  12      -8.891  11.509   3.067  1.00  0.99           C  
ATOM    189  OE1 GLU A  12      -9.933  10.997   2.728  1.00  0.99           O  
ATOM    190  OE2 GLU A  12      -8.219  12.186   2.333  1.00  0.99           O  
ATOM    191  H   GLU A  12      -6.859   9.393   6.309  1.00  0.99           H  
ATOM    192  HA  GLU A  12      -9.247  10.813   7.034  1.00  0.99           H  
ATOM    193 1HB  GLU A  12      -8.668   9.161   4.559  1.00  0.99           H  
ATOM    194 2HB  GLU A  12     -10.168  10.050   4.796  1.00  0.99           H  
ATOM    195 1HG  GLU A  12      -8.718  12.141   5.072  1.00  0.99           H  
ATOM    196 2HG  GLU A  12      -7.372  11.157   4.493  1.00  0.99           H  
ATOM    197  N   LEU A  13      -9.475   7.544   7.082  1.00  1.01           N  
ATOM    198  CA  LEU A  13     -10.332   6.478   7.553  1.00  1.01           C  
ATOM    199  C   LEU A  13     -10.689   6.676   9.005  1.00  1.01           C  
ATOM    200  O   LEU A  13     -11.848   6.517   9.396  1.00  1.01           O  
ATOM    201  CB  LEU A  13      -9.700   5.120   7.336  1.00  1.01           C  
ATOM    202  CG  LEU A  13     -10.533   3.997   7.835  1.00  1.01           C  
ATOM    203  CD1 LEU A  13     -11.895   4.088   7.147  1.00  1.01           C  
ATOM    204  CD2 LEU A  13      -9.803   2.686   7.530  1.00  1.01           C  
ATOM    205  H   LEU A  13      -8.548   7.318   6.725  1.00  1.01           H  
ATOM    206  HA  LEU A  13     -11.247   6.499   6.981  1.00  1.01           H  
ATOM    207 1HB  LEU A  13      -9.523   4.979   6.271  1.00  1.01           H  
ATOM    208 2HB  LEU A  13      -8.741   5.092   7.854  1.00  1.01           H  
ATOM    209  HG  LEU A  13     -10.688   4.081   8.909  1.00  1.01           H  
ATOM    210 1HD1 LEU A  13     -12.539   3.276   7.473  1.00  1.01           H  
ATOM    211 2HD1 LEU A  13     -12.361   5.040   7.403  1.00  1.01           H  
ATOM    212 3HD1 LEU A  13     -11.767   4.048   6.090  1.00  1.01           H  
ATOM    213 1HD2 LEU A  13     -10.398   1.842   7.871  1.00  1.01           H  
ATOM    214 2HD2 LEU A  13      -9.631   2.604   6.466  1.00  1.01           H  
ATOM    215 3HD2 LEU A  13      -8.840   2.686   8.044  1.00  1.01           H  
ATOM    216  N   LYS A  14      -9.711   7.024   9.826  1.00  1.03           N  
ATOM    217  CA  LYS A  14     -10.025   7.245  11.221  1.00  1.03           C  
ATOM    218  C   LYS A  14     -11.006   8.416  11.362  1.00  1.03           C  
ATOM    219  O   LYS A  14     -11.971   8.330  12.137  1.00  1.03           O  
ATOM    220  CB  LYS A  14      -8.736   7.474  12.010  1.00  1.03           C  
ATOM    221  CG  LYS A  14      -7.899   6.191  12.207  1.00  1.03           C  
ATOM    222  CD  LYS A  14      -6.622   6.453  13.003  1.00  1.03           C  
ATOM    223  CE  LYS A  14      -5.950   5.139  13.445  1.00  1.03           C  
ATOM    224  NZ  LYS A  14      -5.497   4.301  12.294  1.00  1.03           N  
ATOM    225  H   LYS A  14      -8.753   7.122   9.479  1.00  1.03           H  
ATOM    226  HA  LYS A  14     -10.513   6.352  11.611  1.00  1.03           H  
ATOM    227 1HB  LYS A  14      -8.115   8.198  11.474  1.00  1.03           H  
ATOM    228 2HB  LYS A  14      -8.969   7.893  12.986  1.00  1.03           H  
ATOM    229 1HG  LYS A  14      -8.495   5.440  12.721  1.00  1.03           H  
ATOM    230 2HG  LYS A  14      -7.618   5.797  11.224  1.00  1.03           H  
ATOM    231 1HD  LYS A  14      -5.919   7.000  12.367  1.00  1.03           H  
ATOM    232 2HD  LYS A  14      -6.847   7.060  13.878  1.00  1.03           H  
ATOM    233 1HE  LYS A  14      -5.087   5.376  14.066  1.00  1.03           H  
ATOM    234 2HE  LYS A  14      -6.661   4.564  14.035  1.00  1.03           H  
ATOM    235 1HZ  LYS A  14      -5.068   3.459  12.617  1.00  1.03           H  
ATOM    236 2HZ  LYS A  14      -6.281   4.063  11.708  1.00  1.03           H  
ATOM    237 3HZ  LYS A  14      -4.819   4.794  11.717  1.00  1.03           H  
ATOM    238  N   GLU A  15     -10.817   9.483  10.572  1.00  1.07           N  
ATOM    239  CA  GLU A  15     -11.758  10.591  10.646  1.00  1.07           C  
ATOM    240  C   GLU A  15     -13.148  10.172  10.168  1.00  1.07           C  
ATOM    241  O   GLU A  15     -14.137  10.564  10.782  1.00  1.07           O  
ATOM    242  CB  GLU A  15     -11.276  11.823   9.869  1.00  1.07           C  
ATOM    243  CG  GLU A  15     -10.074  12.552  10.507  1.00  1.07           C  
ATOM    244  CD  GLU A  15      -9.667  13.836   9.777  1.00  1.07           C  
ATOM    245  OE1 GLU A  15     -10.219  14.129   8.738  1.00  1.07           O  
ATOM    246  OE2 GLU A  15      -8.810  14.533  10.271  1.00  1.07           O  
ATOM    247  H   GLU A  15     -10.009   9.528   9.946  1.00  1.07           H  
ATOM    248  HA  GLU A  15     -11.845  10.885  11.691  1.00  1.07           H  
ATOM    249 1HB  GLU A  15     -10.985  11.520   8.861  1.00  1.07           H  
ATOM    250 2HB  GLU A  15     -12.095  12.536   9.773  1.00  1.07           H  
ATOM    251 1HG  GLU A  15     -10.322  12.797  11.539  1.00  1.07           H  
ATOM    252 2HG  GLU A  15      -9.227  11.866  10.522  1.00  1.07           H  
ATOM    253  N   LEU A  16     -13.231   9.346   9.118  1.00  1.13           N  
ATOM    254  CA  LEU A  16     -14.514   8.869   8.605  1.00  1.13           C  
ATOM    255  C   LEU A  16     -15.234   8.017   9.640  1.00  1.13           C  
ATOM    256  O   LEU A  16     -16.423   8.203   9.910  1.00  1.13           O  
ATOM    257  CB  LEU A  16     -14.284   8.030   7.337  1.00  1.13           C  
ATOM    258  CG  LEU A  16     -13.877   8.774   6.045  1.00  1.13           C  
ATOM    259  CD1 LEU A  16     -13.392   7.775   5.009  1.00  1.13           C  
ATOM    260  CD2 LEU A  16     -15.082   9.483   5.503  1.00  1.13           C  
ATOM    261  H   LEU A  16     -12.378   9.065   8.645  1.00  1.13           H  
ATOM    262  HA  LEU A  16     -15.135   9.729   8.362  1.00  1.13           H  
ATOM    263 1HB  LEU A  16     -13.504   7.312   7.551  1.00  1.13           H  
ATOM    264 2HB  LEU A  16     -15.177   7.487   7.133  1.00  1.13           H  
ATOM    265  HG  LEU A  16     -13.092   9.493   6.251  1.00  1.13           H  
ATOM    266 1HD1 LEU A  16     -13.129   8.298   4.091  1.00  1.13           H  
ATOM    267 2HD1 LEU A  16     -12.527   7.256   5.377  1.00  1.13           H  
ATOM    268 3HD1 LEU A  16     -14.177   7.064   4.814  1.00  1.13           H  
ATOM    269 1HD2 LEU A  16     -14.801   9.996   4.587  1.00  1.13           H  
ATOM    270 2HD2 LEU A  16     -15.859   8.764   5.287  1.00  1.13           H  
ATOM    271 3HD2 LEU A  16     -15.439  10.196   6.244  1.00  1.13           H  
ATOM    272  N   LYS A  17     -14.505   7.141  10.319  1.00  1.20           N  
ATOM    273  CA  LYS A  17     -15.156   6.322  11.326  1.00  1.20           C  
ATOM    274  C   LYS A  17     -15.736   7.196  12.435  1.00  1.20           C  
ATOM    275  O   LYS A  17     -16.803   6.900  12.977  1.00  1.20           O  
ATOM    276  CB  LYS A  17     -14.190   5.282  11.891  1.00  1.20           C  
ATOM    277  CG  LYS A  17     -13.846   4.139  10.918  1.00  1.20           C  
ATOM    278  CD  LYS A  17     -12.878   3.145  11.555  1.00  1.20           C  
ATOM    279  CE  LYS A  17     -12.598   1.964  10.636  1.00  1.20           C  
ATOM    280  NZ  LYS A  17     -11.652   0.988  11.254  1.00  1.20           N  
ATOM    281  H   LYS A  17     -13.517   7.010  10.102  1.00  1.20           H  
ATOM    282  HA  LYS A  17     -15.983   5.793  10.854  1.00  1.20           H  
ATOM    283 1HB  LYS A  17     -13.254   5.780  12.161  1.00  1.20           H  
ATOM    284 2HB  LYS A  17     -14.607   4.850  12.797  1.00  1.20           H  
ATOM    285 1HG  LYS A  17     -14.759   3.620  10.628  1.00  1.20           H  
ATOM    286 2HG  LYS A  17     -13.388   4.558  10.022  1.00  1.20           H  
ATOM    287 1HD  LYS A  17     -11.936   3.657  11.764  1.00  1.20           H  
ATOM    288 2HD  LYS A  17     -13.292   2.780  12.494  1.00  1.20           H  
ATOM    289 1HE  LYS A  17     -13.535   1.457  10.414  1.00  1.20           H  
ATOM    290 2HE  LYS A  17     -12.172   2.326   9.714  1.00  1.20           H  
ATOM    291 1HZ  LYS A  17     -11.494   0.222  10.614  1.00  1.20           H  
ATOM    292 2HZ  LYS A  17     -10.775   1.445  11.452  1.00  1.20           H  
ATOM    293 3HZ  LYS A  17     -12.047   0.631  12.113  1.00  1.20           H  
ATOM    294  N   ALA A  18     -15.033   8.285  12.758  1.00  1.26           N  
ATOM    295  CA  ALA A  18     -15.470   9.228  13.775  1.00  1.26           C  
ATOM    296  C   ALA A  18     -16.524  10.243  13.282  1.00  1.26           C  
ATOM    297  O   ALA A  18     -17.336  10.716  14.084  1.00  1.26           O  
ATOM    298  CB  ALA A  18     -14.262   9.991  14.294  1.00  1.26           C  
ATOM    299  H   ALA A  18     -14.136   8.450  12.298  1.00  1.26           H  
ATOM    300  HA  ALA A  18     -15.911   8.655  14.588  1.00  1.26           H  
ATOM    301 1HB  ALA A  18     -14.571  10.669  15.085  1.00  1.26           H  
ATOM    302 2HB  ALA A  18     -13.526   9.286  14.680  1.00  1.26           H  
ATOM    303 3HB  ALA A  18     -13.823  10.560  13.474  1.00  1.26           H  
ATOM    304  N   SER A  19     -16.499  10.607  11.988  1.00  1.29           N  
ATOM    305  CA  SER A  19     -17.368  11.675  11.485  1.00  1.29           C  
ATOM    306  C   SER A  19     -18.109  11.467  10.150  1.00  1.29           C  
ATOM    307  O   SER A  19     -18.598  12.454   9.594  1.00  1.29           O  
ATOM    308  CB  SER A  19     -16.564  12.959  11.369  1.00  1.29           C  
ATOM    309  OG  SER A  19     -15.506  12.821  10.451  1.00  1.29           O  
ATOM    310  H   SER A  19     -15.818  10.190  11.364  1.00  1.29           H  
ATOM    311  HA  SER A  19     -18.136  11.837  12.241  1.00  1.29           H  
ATOM    312 1HB  SER A  19     -17.217  13.771  11.056  1.00  1.29           H  
ATOM    313 2HB  SER A  19     -16.164  13.219  12.348  1.00  1.29           H  
ATOM    314  HG  SER A  19     -15.008  12.023  10.720  1.00  1.29           H  
ATOM    315  N   HIS A  20     -18.212  10.238   9.624  1.00  1.28           N  
ATOM    316  CA  HIS A  20     -18.964  10.035   8.379  1.00  1.28           C  
ATOM    317  C   HIS A  20     -20.242  10.878   8.324  1.00  1.28           C  
ATOM    318  O   HIS A  20     -21.055  10.811   9.252  1.00  1.28           O  
ATOM    319  CB  HIS A  20     -19.482   8.585   8.210  1.00  1.28           C  
ATOM    320  CG  HIS A  20     -18.576   7.517   7.650  1.00  1.28           C  
ATOM    321  ND1 HIS A  20     -18.192   7.507   6.330  1.00  1.28           N  
ATOM    322  CD2 HIS A  20     -18.051   6.399   8.200  1.00  1.28           C  
ATOM    323  CE1 HIS A  20     -17.469   6.435   6.088  1.00  1.28           C  
ATOM    324  NE2 HIS A  20     -17.360   5.739   7.203  1.00  1.28           N  
ATOM    325  H   HIS A  20     -17.746   9.449  10.057  1.00  1.28           H  
ATOM    326  HA  HIS A  20     -18.311  10.244   7.545  1.00  1.28           H  
ATOM    327 1HB  HIS A  20     -19.823   8.229   9.182  1.00  1.28           H  
ATOM    328 2HB  HIS A  20     -20.367   8.614   7.564  1.00  1.28           H  
ATOM    329  HD1 HIS A  20     -18.473   8.168   5.636  1.00  1.28           H  
ATOM    330  HD2 HIS A  20     -18.101   5.978   9.205  1.00  1.28           H  
ATOM    331  HE1 HIS A  20     -17.076   6.262   5.095  1.00  1.28           H  
ATOM    332  N   PRO A  21     -20.457  11.667   7.257  1.00  1.23           N  
ATOM    333  CA  PRO A  21     -21.683  12.385   7.011  1.00  1.23           C  
ATOM    334  C   PRO A  21     -22.777  11.333   7.016  1.00  1.23           C  
ATOM    335  O   PRO A  21     -22.552  10.203   6.586  1.00  1.23           O  
ATOM    336  CB  PRO A  21     -21.426  13.061   5.654  1.00  1.23           C  
ATOM    337  CG  PRO A  21     -19.911  13.223   5.617  1.00  1.23           C  
ATOM    338  CD  PRO A  21     -19.369  11.983   6.314  1.00  1.23           C  
ATOM    339  HA  PRO A  21     -21.839  13.124   7.812  1.00  1.23           H  
ATOM    340 1HB  PRO A  21     -21.816  12.435   4.840  1.00  1.23           H  
ATOM    341 2HB  PRO A  21     -21.958  14.021   5.603  1.00  1.23           H  
ATOM    342 1HG  PRO A  21     -19.547  13.351   4.591  1.00  1.23           H  
ATOM    343 2HG  PRO A  21     -19.633  14.141   6.154  1.00  1.23           H  
ATOM    344 1HD  PRO A  21     -19.200  11.157   5.612  1.00  1.23           H  
ATOM    345 2HD  PRO A  21     -18.455  12.282   6.858  1.00  1.23           H  
ATOM    346  N   ALA A  22     -23.968  11.701   7.468  1.00  1.13           N  
ATOM    347  CA  ALA A  22     -25.074  10.752   7.629  1.00  1.13           C  
ATOM    348  C   ALA A  22     -25.428   9.977   6.362  1.00  1.13           C  
ATOM    349  O   ALA A  22     -25.904   8.845   6.439  1.00  1.13           O  
ATOM    350  CB  ALA A  22     -26.309  11.494   8.106  1.00  1.13           C  
ATOM    351  H   ALA A  22     -24.102  12.655   7.770  1.00  1.13           H  
ATOM    352  HA  ALA A  22     -24.775  10.028   8.388  1.00  1.13           H  
ATOM    353 1HB  ALA A  22     -27.117  10.781   8.272  1.00  1.13           H  
ATOM    354 2HB  ALA A  22     -26.085  12.012   9.038  1.00  1.13           H  
ATOM    355 3HB  ALA A  22     -26.614  12.217   7.352  1.00  1.13           H  
ATOM    356  N   GLY A  23     -25.229  10.580   5.200  1.00  1.03           N  
ATOM    357  CA  GLY A  23     -25.581   9.920   3.952  1.00  1.03           C  
ATOM    358  C   GLY A  23     -24.481   9.010   3.389  1.00  1.03           C  
ATOM    359  O   GLY A  23     -24.652   8.457   2.303  1.00  1.03           O  
ATOM    360  H   GLY A  23     -24.824  11.503   5.185  1.00  1.03           H  
ATOM    361 1HA  GLY A  23     -26.479   9.329   4.119  1.00  1.03           H  
ATOM    362 2HA  GLY A  23     -25.840  10.674   3.211  1.00  1.03           H  
ATOM    363  N   ILE A  24     -23.350   8.852   4.099  1.00  0.94           N  
ATOM    364  CA  ILE A  24     -22.233   8.054   3.570  1.00  0.94           C  
ATOM    365  C   ILE A  24     -21.786   6.843   4.387  1.00  0.94           C  
ATOM    366  O   ILE A  24     -21.418   6.969   5.558  1.00  0.94           O  
ATOM    367  CB  ILE A  24     -20.979   8.922   3.440  1.00  0.94           C  
ATOM    368  CG1 ILE A  24     -21.214  10.068   2.507  1.00  0.94           C  
ATOM    369  CG2 ILE A  24     -19.783   8.082   2.961  1.00  0.94           C  
ATOM    370  CD1 ILE A  24     -20.124  11.057   2.525  1.00  0.94           C  
ATOM    371  H   ILE A  24     -23.244   9.304   5.009  1.00  0.94           H  
ATOM    372  HA  ILE A  24     -22.517   7.692   2.583  1.00  0.94           H  
ATOM    373  HB  ILE A  24     -20.748   9.352   4.420  1.00  0.94           H  
ATOM    374 1HG1 ILE A  24     -21.290   9.693   1.532  1.00  0.94           H  
ATOM    375 2HG1 ILE A  24     -22.136  10.568   2.768  1.00  0.94           H  
ATOM    376 1HG2 ILE A  24     -18.898   8.713   2.888  1.00  0.94           H  
ATOM    377 2HG2 ILE A  24     -19.591   7.280   3.664  1.00  0.94           H  
ATOM    378 3HG2 ILE A  24     -20.015   7.658   1.984  1.00  0.94           H  
ATOM    379 1HD1 ILE A  24     -20.337  11.860   1.821  1.00  0.94           H  
ATOM    380 2HD1 ILE A  24     -20.039  11.453   3.493  1.00  0.94           H  
ATOM    381 3HD1 ILE A  24     -19.197  10.574   2.260  1.00  0.94           H  
ATOM    382  N   VAL A  25     -21.740   5.678   3.732  1.00  0.87           N  
ATOM    383  CA  VAL A  25     -21.212   4.462   4.356  1.00  0.87           C  
ATOM    384  C   VAL A  25     -20.116   3.855   3.479  1.00  0.87           C  
ATOM    385  O   VAL A  25     -20.377   3.547   2.320  1.00  0.87           O  
ATOM    386  CB  VAL A  25     -22.323   3.407   4.538  1.00  0.87           C  
ATOM    387  CG1 VAL A  25     -21.739   2.150   5.169  1.00  0.87           C  
ATOM    388  CG2 VAL A  25     -23.456   3.985   5.391  1.00  0.87           C  
ATOM    389  H   VAL A  25     -22.091   5.645   2.771  1.00  0.87           H  
ATOM    390  HA  VAL A  25     -20.786   4.716   5.329  1.00  0.87           H  
ATOM    391  HB  VAL A  25     -22.715   3.129   3.561  1.00  0.87           H  
ATOM    392 1HG1 VAL A  25     -22.521   1.400   5.279  1.00  0.87           H  
ATOM    393 2HG1 VAL A  25     -20.946   1.754   4.532  1.00  0.87           H  
ATOM    394 3HG1 VAL A  25     -21.328   2.393   6.149  1.00  0.87           H  
ATOM    395 1HG2 VAL A  25     -24.240   3.239   5.507  1.00  0.87           H  
ATOM    396 2HG2 VAL A  25     -23.066   4.261   6.372  1.00  0.87           H  
ATOM    397 3HG2 VAL A  25     -23.872   4.869   4.906  1.00  0.87           H  
ATOM    398  N   LEU A  26     -18.900   3.671   4.012  1.00  0.84           N  
ATOM    399  CA  LEU A  26     -17.805   3.068   3.225  1.00  0.84           C  
ATOM    400  C   LEU A  26     -17.174   1.827   3.865  1.00  0.84           C  
ATOM    401  O   LEU A  26     -17.041   1.743   5.088  1.00  0.84           O  
ATOM    402  CB  LEU A  26     -16.666   4.065   2.946  1.00  0.84           C  
ATOM    403  CG  LEU A  26     -16.962   5.316   2.113  1.00  0.84           C  
ATOM    404  CD1 LEU A  26     -15.720   6.205   2.131  1.00  0.84           C  
ATOM    405  CD2 LEU A  26     -17.305   4.895   0.688  1.00  0.84           C  
ATOM    406  H   LEU A  26     -18.733   3.946   4.973  1.00  0.84           H  
ATOM    407  HA  LEU A  26     -18.210   2.755   2.265  1.00  0.84           H  
ATOM    408 1HB  LEU A  26     -16.241   4.379   3.895  1.00  0.84           H  
ATOM    409 2HB  LEU A  26     -15.904   3.531   2.408  1.00  0.84           H  
ATOM    410  HG  LEU A  26     -17.791   5.870   2.543  1.00  0.84           H  
ATOM    411 1HD1 LEU A  26     -15.885   7.098   1.556  1.00  0.84           H  
ATOM    412 2HD1 LEU A  26     -15.504   6.478   3.147  1.00  0.84           H  
ATOM    413 3HD1 LEU A  26     -14.874   5.657   1.710  1.00  0.84           H  
ATOM    414 1HD2 LEU A  26     -17.508   5.763   0.077  1.00  0.84           H  
ATOM    415 2HD2 LEU A  26     -16.471   4.338   0.258  1.00  0.84           H  
ATOM    416 3HD2 LEU A  26     -18.174   4.275   0.714  1.00  0.84           H  
ATOM    417  N   SER A  27     -16.697   0.914   3.009  1.00  0.85           N  
ATOM    418  CA  SER A  27     -15.953  -0.280   3.414  1.00  0.85           C  
ATOM    419  C   SER A  27     -14.834  -0.604   2.416  1.00  0.85           C  
ATOM    420  O   SER A  27     -15.013  -0.517   1.202  1.00  0.85           O  
ATOM    421  CB  SER A  27     -16.887  -1.464   3.498  1.00  0.85           C  
ATOM    422  OG  SER A  27     -16.185  -2.632   3.849  1.00  0.85           O  
ATOM    423  H   SER A  27     -16.909   1.022   2.019  1.00  0.85           H  
ATOM    424  HA  SER A  27     -15.504  -0.099   4.391  1.00  0.85           H  
ATOM    425 1HB  SER A  27     -17.665  -1.265   4.233  1.00  0.85           H  
ATOM    426 2HB  SER A  27     -17.373  -1.604   2.531  1.00  0.85           H  
ATOM    427  HG  SER A  27     -15.472  -2.727   3.191  1.00  0.85           H  
ATOM    428  N   ALA A  28     -13.643  -0.917   2.917  1.00  0.94           N  
ATOM    429  CA  ALA A  28     -12.554  -1.245   1.998  1.00  0.94           C  
ATOM    430  C   ALA A  28     -12.906  -2.524   1.268  1.00  0.94           C  
ATOM    431  O   ALA A  28     -13.526  -3.417   1.850  1.00  0.94           O  
ATOM    432  CB  ALA A  28     -11.226  -1.377   2.723  1.00  0.94           C  
ATOM    433  H   ALA A  28     -13.502  -0.955   3.918  1.00  0.94           H  
ATOM    434  HA  ALA A  28     -12.464  -0.449   1.259  1.00  0.94           H  
ATOM    435 1HB  ALA A  28     -10.447  -1.614   1.997  1.00  0.94           H  
ATOM    436 2HB  ALA A  28     -10.984  -0.447   3.216  1.00  0.94           H  
ATOM    437 3HB  ALA A  28     -11.291  -2.172   3.459  1.00  0.94           H  
ATOM    438  N   VAL A  29     -12.489  -2.631   0.021  1.00  1.19           N  
ATOM    439  CA  VAL A  29     -12.708  -3.836  -0.755  1.00  1.19           C  
ATOM    440  C   VAL A  29     -11.704  -4.919  -0.324  1.00  1.19           C  
ATOM    441  O   VAL A  29     -10.504  -4.638  -0.244  1.00  1.19           O  
ATOM    442  CB  VAL A  29     -12.556  -3.529  -2.252  1.00  1.19           C  
ATOM    443  CG1 VAL A  29     -12.669  -4.794  -3.069  1.00  1.19           C  
ATOM    444  CG2 VAL A  29     -13.647  -2.533  -2.667  1.00  1.19           C  
ATOM    445  H   VAL A  29     -12.010  -1.843  -0.409  1.00  1.19           H  
ATOM    446  HA  VAL A  29     -13.734  -4.139  -0.602  1.00  1.19           H  
ATOM    447  HB  VAL A  29     -11.570  -3.095  -2.428  1.00  1.19           H  
ATOM    448 1HG1 VAL A  29     -12.552  -4.555  -4.124  1.00  1.19           H  
ATOM    449 2HG1 VAL A  29     -11.888  -5.496  -2.768  1.00  1.19           H  
ATOM    450 3HG1 VAL A  29     -13.644  -5.246  -2.908  1.00  1.19           H  
ATOM    451 1HG2 VAL A  29     -13.545  -2.291  -3.723  1.00  1.19           H  
ATOM    452 2HG2 VAL A  29     -14.621  -2.977  -2.490  1.00  1.19           H  
ATOM    453 3HG2 VAL A  29     -13.558  -1.630  -2.080  1.00  1.19           H  
ATOM    454  N   PRO A  30     -12.148  -6.145   0.025  1.00  1.67           N  
ATOM    455  CA  PRO A  30     -11.302  -7.257   0.436  1.00  1.67           C  
ATOM    456  C   PRO A  30     -10.213  -7.545  -0.581  1.00  1.67           C  
ATOM    457  O   PRO A  30     -10.460  -7.615  -1.787  1.00  1.67           O  
ATOM    458  CB  PRO A  30     -12.297  -8.417   0.508  1.00  1.67           C  
ATOM    459  CG  PRO A  30     -13.612  -7.760   0.844  1.00  1.67           C  
ATOM    460  CD  PRO A  30     -13.600  -6.448   0.091  1.00  1.67           C  
ATOM    461  HA  PRO A  30     -10.877  -7.050   1.427  1.00  1.67           H  
ATOM    462 1HB  PRO A  30     -12.314  -8.955  -0.451  1.00  1.67           H  
ATOM    463 2HB  PRO A  30     -11.969  -9.139   1.271  1.00  1.67           H  
ATOM    464 1HG  PRO A  30     -14.449  -8.412   0.550  1.00  1.67           H  
ATOM    465 2HG  PRO A  30     -13.689  -7.616   1.932  1.00  1.67           H  
ATOM    466 1HD  PRO A  30     -14.036  -6.557  -0.909  1.00  1.67           H  
ATOM    467 2HD  PRO A  30     -14.137  -5.720   0.723  1.00  1.67           H  
ATOM    468  N   ALA A  31      -9.006  -7.791  -0.094  1.00  2.41           N  
ATOM    469  CA  ALA A  31      -7.853  -8.040  -0.959  1.00  2.41           C  
ATOM    470  C   ALA A  31      -7.782  -9.509  -1.339  1.00  2.41           C  
ATOM    471  O   ALA A  31      -6.828 -10.213  -1.009  1.00  2.41           O  
ATOM    472  CB  ALA A  31      -6.576  -7.612  -0.253  1.00  2.41           C  
ATOM    473  H   ALA A  31      -8.882  -7.799   0.918  1.00  2.41           H  
ATOM    474  HA  ALA A  31      -7.974  -7.456  -1.872  1.00  2.41           H  
ATOM    475 1HB  ALA A  31      -5.725  -7.785  -0.908  1.00  2.41           H  
ATOM    476 2HB  ALA A  31      -6.633  -6.557  -0.006  1.00  2.41           H  
ATOM    477 3HB  ALA A  31      -6.457  -8.193   0.660  1.00  2.41           H  
ATOM    478  N   GLY A  32      -8.823  -9.989  -1.996  1.00  3.26           N  
ATOM    479  CA  GLY A  32      -8.927 -11.396  -2.384  1.00  3.26           C  
ATOM    480  C   GLY A  32      -9.286 -12.279  -1.177  1.00  3.26           C  
ATOM    481  O   GLY A  32     -10.365 -12.872  -1.126  1.00  3.26           O  
ATOM    482  H   GLY A  32      -9.564  -9.324  -2.221  1.00  3.26           H  
ATOM    483 1HA  GLY A  32      -9.686 -11.504  -3.158  1.00  3.26           H  
ATOM    484 2HA  GLY A  32      -7.981 -11.725  -2.812  1.00  3.26           H  
ATOM    485  N   SER A  33      -8.359 -12.352  -0.215  1.00  3.85           N  
ATOM    486  CA  SER A  33      -8.519 -13.112   1.028  1.00  3.85           C  
ATOM    487  C   SER A  33      -7.491 -12.717   2.102  1.00  3.85           C  
ATOM    488  O   SER A  33      -6.322 -12.483   1.801  1.00  3.85           O  
ATOM    489  CB  SER A  33      -8.399 -14.600   0.753  1.00  3.85           C  
ATOM    490  OG  SER A  33      -8.516 -15.336   1.940  1.00  3.85           O  
ATOM    491  H   SER A  33      -7.510 -11.810  -0.367  1.00  3.85           H  
ATOM    492  HA  SER A  33      -9.515 -12.909   1.422  1.00  3.85           H  
ATOM    493 1HB  SER A  33      -9.174 -14.910   0.053  1.00  3.85           H  
ATOM    494 2HB  SER A  33      -7.436 -14.804   0.289  1.00  3.85           H  
ATOM    495  HG  SER A  33      -7.818 -15.013   2.516  1.00  3.85           H  
ATOM    496  N   GLY A  34      -7.917 -12.720   3.373  1.00  3.79           N  
ATOM    497  CA  GLY A  34      -7.013 -12.490   4.517  1.00  3.79           C  
ATOM    498  C   GLY A  34      -6.725 -11.020   4.884  1.00  3.79           C  
ATOM    499  O   GLY A  34      -5.939 -10.752   5.793  1.00  3.79           O  
ATOM    500  H   GLY A  34      -8.894 -12.905   3.554  1.00  3.79           H  
ATOM    501 1HA  GLY A  34      -7.430 -12.991   5.390  1.00  3.79           H  
ATOM    502 2HA  GLY A  34      -6.066 -12.989   4.313  1.00  3.79           H  
ATOM    503  N   GLY A  35      -7.357 -10.078   4.195  1.00  3.13           N  
ATOM    504  CA  GLY A  35      -7.123  -8.655   4.448  1.00  3.13           C  
ATOM    505  C   GLY A  35      -7.911  -7.776   3.484  1.00  3.13           C  
ATOM    506  O   GLY A  35      -8.798  -8.258   2.777  1.00  3.13           O  
ATOM    507  H   GLY A  35      -7.992 -10.357   3.466  1.00  3.13           H  
ATOM    508 1HA  GLY A  35      -7.404  -8.417   5.474  1.00  3.13           H  
ATOM    509 2HA  GLY A  35      -6.060  -8.441   4.350  1.00  3.13           H  
ATOM    510  N   SER A  36      -7.593  -6.483   3.453  1.00  2.27           N  
ATOM    511  CA  SER A  36      -8.331  -5.540   2.612  1.00  2.27           C  
ATOM    512  C   SER A  36      -7.428  -4.492   1.990  1.00  2.27           C  
ATOM    513  O   SER A  36      -6.317  -4.242   2.462  1.00  2.27           O  
ATOM    514  CB  SER A  36      -9.424  -4.876   3.411  1.00  2.27           C  
ATOM    515  OG  SER A  36      -8.885  -4.100   4.441  1.00  2.27           O  
ATOM    516  H   SER A  36      -6.841  -6.142   4.036  1.00  2.27           H  
ATOM    517  HA  SER A  36      -8.796  -6.074   1.804  1.00  2.27           H  
ATOM    518 1HB  SER A  36     -10.022  -4.249   2.746  1.00  2.27           H  
ATOM    519 2HB  SER A  36     -10.088  -5.634   3.825  1.00  2.27           H  
ATOM    520  HG  SER A  36      -8.308  -3.463   4.012  1.00  2.27           H  
ATOM    521  N   ASN A  37      -7.925  -3.894   0.916  1.00  1.57           N  
ATOM    522  CA  ASN A  37      -7.201  -2.899   0.148  1.00  1.57           C  
ATOM    523  C   ASN A  37      -7.721  -1.487   0.412  1.00  1.57           C  
ATOM    524  O   ASN A  37      -8.819  -1.134  -0.011  1.00  1.57           O  
ATOM    525  CB  ASN A  37      -7.269  -3.273  -1.318  1.00  1.57           C  
ATOM    526  CG  ASN A  37      -6.418  -2.437  -2.208  1.00  1.57           C  
ATOM    527  OD1 ASN A  37      -6.137  -1.262  -1.964  1.00  1.57           O  
ATOM    528  ND2 ASN A  37      -5.973  -3.050  -3.282  1.00  1.57           N  
ATOM    529  H   ASN A  37      -8.856  -4.163   0.588  1.00  1.57           H  
ATOM    530  HA  ASN A  37      -6.156  -2.920   0.459  1.00  1.57           H  
ATOM    531 1HB  ASN A  37      -6.973  -4.317  -1.434  1.00  1.57           H  
ATOM    532 2HB  ASN A  37      -8.308  -3.197  -1.653  1.00  1.57           H  
ATOM    533 1HD2 ASN A  37      -5.386  -2.566  -3.932  1.00  1.57           H  
ATOM    534 2HD2 ASN A  37      -6.215  -4.007  -3.448  1.00  1.57           H  
ATOM    535  N   LEU A  38      -6.910  -0.660   1.069  1.00  1.13           N  
ATOM    536  CA  LEU A  38      -7.322   0.689   1.467  1.00  1.13           C  
ATOM    537  C   LEU A  38      -7.367   1.679   0.304  1.00  1.13           C  
ATOM    538  O   LEU A  38      -7.674   2.856   0.491  1.00  1.13           O  
ATOM    539  CB  LEU A  38      -6.367   1.243   2.524  1.00  1.13           C  
ATOM    540  CG  LEU A  38      -6.365   0.514   3.871  1.00  1.13           C  
ATOM    541  CD1 LEU A  38      -5.269   1.114   4.762  1.00  1.13           C  
ATOM    542  CD2 LEU A  38      -7.743   0.647   4.523  1.00  1.13           C  
ATOM    543  H   LEU A  38      -6.000  -1.000   1.351  1.00  1.13           H  
ATOM    544  HA  LEU A  38      -8.323   0.625   1.894  1.00  1.13           H  
ATOM    545 1HB  LEU A  38      -5.353   1.214   2.124  1.00  1.13           H  
ATOM    546 2HB  LEU A  38      -6.628   2.286   2.711  1.00  1.13           H  
ATOM    547  HG  LEU A  38      -6.141  -0.544   3.715  1.00  1.13           H  
ATOM    548 1HD1 LEU A  38      -5.253   0.596   5.722  1.00  1.13           H  
ATOM    549 2HD1 LEU A  38      -4.303   1.000   4.272  1.00  1.13           H  
ATOM    550 3HD1 LEU A  38      -5.471   2.175   4.927  1.00  1.13           H  
ATOM    551 1HD2 LEU A  38      -7.748   0.125   5.480  1.00  1.13           H  
ATOM    552 2HD2 LEU A  38      -7.961   1.699   4.687  1.00  1.13           H  
ATOM    553 3HD2 LEU A  38      -8.501   0.212   3.868  1.00  1.13           H  
ATOM    554  N   PHE A  39      -7.000   1.224  -0.887  1.00  0.91           N  
ATOM    555  CA  PHE A  39      -7.052   2.058  -2.073  1.00  0.91           C  
ATOM    556  C   PHE A  39      -8.279   1.742  -2.933  1.00  0.91           C  
ATOM    557  O   PHE A  39      -8.480   2.325  -3.994  1.00  0.91           O  
ATOM    558  CB  PHE A  39      -5.756   1.907  -2.840  1.00  0.91           C  
ATOM    559  CG  PHE A  39      -4.597   2.516  -2.105  1.00  0.91           C  
ATOM    560  CD1 PHE A  39      -4.032   1.884  -0.991  1.00  0.91           C  
ATOM    561  CD2 PHE A  39      -4.018   3.678  -2.564  1.00  0.91           C  
ATOM    562  CE1 PHE A  39      -2.926   2.425  -0.353  1.00  0.91           C  
ATOM    563  CE2 PHE A  39      -2.917   4.209  -1.941  1.00  0.91           C  
ATOM    564  CZ  PHE A  39      -2.366   3.585  -0.831  1.00  0.91           C  
ATOM    565  H   PHE A  39      -6.718   0.254  -1.002  1.00  0.91           H  
ATOM    566  HA  PHE A  39      -7.120   3.090  -1.752  1.00  0.91           H  
ATOM    567 1HB  PHE A  39      -5.540   0.867  -3.027  1.00  0.91           H  
ATOM    568 2HB  PHE A  39      -5.842   2.399  -3.805  1.00  0.91           H  
ATOM    569  HD1 PHE A  39      -4.472   0.951  -0.634  1.00  0.91           H  
ATOM    570  HD2 PHE A  39      -4.435   4.170  -3.446  1.00  0.91           H  
ATOM    571  HE1 PHE A  39      -2.493   1.924   0.513  1.00  0.91           H  
ATOM    572  HE2 PHE A  39      -2.479   5.120  -2.337  1.00  0.91           H  
ATOM    573  HZ  PHE A  39      -1.490   4.006  -0.344  1.00  0.91           H  
ATOM    574  N   ASN A  40      -9.124   0.824  -2.483  1.00  0.81           N  
ATOM    575  CA  ASN A  40     -10.356   0.529  -3.212  1.00  0.81           C  
ATOM    576  C   ASN A  40     -11.495   0.447  -2.226  1.00  0.81           C  
ATOM    577  O   ASN A  40     -11.490  -0.392  -1.327  1.00  0.81           O  
ATOM    578  CB  ASN A  40     -10.253  -0.717  -4.077  1.00  0.81           C  
ATOM    579  CG  ASN A  40      -9.452  -0.513  -5.355  1.00  0.81           C  
ATOM    580  OD1 ASN A  40      -9.993  -0.017  -6.360  1.00  0.81           O  
ATOM    581  ND2 ASN A  40      -8.194  -0.881  -5.342  1.00  0.81           N  
ATOM    582  H   ASN A  40      -8.941   0.323  -1.610  1.00  0.81           H  
ATOM    583  HA  ASN A  40     -10.581   1.365  -3.872  1.00  0.81           H  
ATOM    584 1HB  ASN A  40      -9.787  -1.516  -3.495  1.00  0.81           H  
ATOM    585 2HB  ASN A  40     -11.257  -1.049  -4.342  1.00  0.81           H  
ATOM    586 1HD2 ASN A  40      -7.630  -0.765  -6.161  1.00  0.81           H  
ATOM    587 2HD2 ASN A  40      -7.797  -1.278  -4.514  1.00  0.81           H  
ATOM    588  N   TRP A  41     -12.445   1.359  -2.360  1.00  0.78           N  
ATOM    589  CA  TRP A  41     -13.536   1.424  -1.408  1.00  0.78           C  
ATOM    590  C   TRP A  41     -14.866   1.253  -2.068  1.00  0.78           C  
ATOM    591  O   TRP A  41     -15.119   1.774  -3.153  1.00  0.78           O  
ATOM    592  CB  TRP A  41     -13.500   2.766  -0.688  1.00  0.78           C  
ATOM    593  CG  TRP A  41     -12.338   2.893   0.156  1.00  0.78           C  
ATOM    594  CD1 TRP A  41     -11.093   3.254  -0.211  1.00  0.78           C  
ATOM    595  CD2 TRP A  41     -12.287   2.651   1.550  1.00  0.78           C  
ATOM    596  NE1 TRP A  41     -10.274   3.224   0.863  1.00  0.78           N  
ATOM    597  CE2 TRP A  41     -10.982   2.849   1.945  1.00  0.78           C  
ATOM    598  CE3 TRP A  41     -13.225   2.278   2.474  1.00  0.78           C  
ATOM    599  CZ2 TRP A  41     -10.584   2.660   3.235  1.00  0.78           C  
ATOM    600  CZ3 TRP A  41     -12.840   2.086   3.773  1.00  0.78           C  
ATOM    601  CH2 TRP A  41     -11.552   2.258   4.137  1.00  0.78           C  
ATOM    602  H   TRP A  41     -12.402   2.017  -3.139  1.00  0.78           H  
ATOM    603  HA  TRP A  41     -13.419   0.626  -0.677  1.00  0.78           H  
ATOM    604 1HB  TRP A  41     -13.493   3.573  -1.408  1.00  0.78           H  
ATOM    605 2HB  TRP A  41     -14.395   2.873  -0.073  1.00  0.78           H  
ATOM    606  HD1 TRP A  41     -10.786   3.508  -1.225  1.00  0.78           H  
ATOM    607  HE1 TRP A  41      -9.274   3.424   0.862  1.00  0.78           H  
ATOM    608  HE3 TRP A  41     -14.247   2.125   2.168  1.00  0.78           H  
ATOM    609  HZ2 TRP A  41      -9.554   2.809   3.544  1.00  0.78           H  
ATOM    610  HZ3 TRP A  41     -13.592   1.777   4.500  1.00  0.78           H  
ATOM    611  HH2 TRP A  41     -11.287   2.077   5.160  1.00  0.78           H  
ATOM    612  N   VAL A  42     -15.748   0.580  -1.377  1.00  0.76           N  
ATOM    613  CA  VAL A  42     -17.082   0.389  -1.874  1.00  0.76           C  
ATOM    614  C   VAL A  42     -18.042   0.848  -0.823  1.00  0.76           C  
ATOM    615  O   VAL A  42     -17.818   0.662   0.375  1.00  0.76           O  
ATOM    616  CB  VAL A  42     -17.315  -1.085  -2.246  1.00  0.76           C  
ATOM    617  CG1 VAL A  42     -17.127  -1.966  -1.019  1.00  0.76           C  
ATOM    618  CG2 VAL A  42     -18.716  -1.261  -2.847  1.00  0.76           C  
ATOM    619  H   VAL A  42     -15.486   0.171  -0.480  1.00  0.76           H  
ATOM    620  HA  VAL A  42     -17.222   0.994  -2.765  1.00  0.76           H  
ATOM    621  HB  VAL A  42     -16.574  -1.380  -2.985  1.00  0.76           H  
ATOM    622 1HG1 VAL A  42     -17.272  -3.010  -1.293  1.00  0.76           H  
ATOM    623 2HG1 VAL A  42     -16.118  -1.833  -0.628  1.00  0.76           H  
ATOM    624 3HG1 VAL A  42     -17.851  -1.686  -0.255  1.00  0.76           H  
ATOM    625 1HG2 VAL A  42     -18.866  -2.301  -3.132  1.00  0.76           H  
ATOM    626 2HG2 VAL A  42     -19.481  -0.986  -2.128  1.00  0.76           H  
ATOM    627 3HG2 VAL A  42     -18.816  -0.629  -3.735  1.00  0.76           H  
ATOM    628  N   GLY A  43     -19.103   1.478  -1.247  1.00  0.77           N  
ATOM    629  CA  GLY A  43     -20.035   1.929  -0.258  1.00  0.77           C  
ATOM    630  C   GLY A  43     -21.286   2.488  -0.842  1.00  0.77           C  
ATOM    631  O   GLY A  43     -21.616   2.240  -2.000  1.00  0.77           O  
ATOM    632  H   GLY A  43     -19.233   1.652  -2.244  1.00  0.77           H  
ATOM    633 1HA  GLY A  43     -20.280   1.110   0.418  1.00  0.77           H  
ATOM    634 2HA  GLY A  43     -19.556   2.687   0.330  1.00  0.77           H  
ATOM    635  N   ARG A  44     -22.015   3.203  -0.009  1.00  0.80           N  
ATOM    636  CA  ARG A  44     -23.298   3.709  -0.424  1.00  0.80           C  
ATOM    637  C   ARG A  44     -23.524   5.180  -0.126  1.00  0.80           C  
ATOM    638  O   ARG A  44     -23.061   5.710   0.895  1.00  0.80           O  
ATOM    639  CB  ARG A  44     -24.398   2.929   0.267  1.00  0.80           C  
ATOM    640  CG  ARG A  44     -24.546   1.449  -0.079  1.00  0.80           C  
ATOM    641  CD  ARG A  44     -25.640   0.826   0.756  1.00  0.80           C  
ATOM    642  NE  ARG A  44     -25.915  -0.563   0.407  1.00  0.80           N  
ATOM    643  CZ  ARG A  44     -25.258  -1.635   0.883  1.00  0.80           C  
ATOM    644  NH1 ARG A  44     -24.255  -1.505   1.731  1.00  0.80           N  
ATOM    645  NH2 ARG A  44     -25.650  -2.821   0.480  1.00  0.80           N  
ATOM    646  H   ARG A  44     -21.648   3.376   0.926  1.00  0.80           H  
ATOM    647  HA  ARG A  44     -23.376   3.563  -1.492  1.00  0.80           H  
ATOM    648 1HB  ARG A  44     -24.283   3.013   1.346  1.00  0.80           H  
ATOM    649 2HB  ARG A  44     -25.331   3.392   0.004  1.00  0.80           H  
ATOM    650 1HG  ARG A  44     -24.807   1.347  -1.137  1.00  0.80           H  
ATOM    651 2HG  ARG A  44     -23.615   0.921   0.120  1.00  0.80           H  
ATOM    652 1HD  ARG A  44     -25.355   0.861   1.806  1.00  0.80           H  
ATOM    653 2HD  ARG A  44     -26.556   1.387   0.622  1.00  0.80           H  
ATOM    654  HE  ARG A  44     -26.695  -0.771  -0.236  1.00  0.80           H  
ATOM    655 1HH1 ARG A  44     -23.969  -0.588   2.037  1.00  0.80           H  
ATOM    656 2HH1 ARG A  44     -23.779  -2.325   2.076  1.00  0.80           H  
ATOM    657 1HH2 ARG A  44     -26.449  -2.867  -0.176  1.00  0.80           H  
ATOM    658 2HH2 ARG A  44     -25.195  -3.656   0.806  1.00  0.80           H  
ATOM    659  N   LEU A  45     -24.285   5.822  -1.014  1.00  0.86           N  
ATOM    660  CA  LEU A  45     -24.754   7.187  -0.790  1.00  0.86           C  
ATOM    661  C   LEU A  45     -26.265   7.233  -0.672  1.00  0.86           C  
ATOM    662  O   LEU A  45     -26.984   6.745  -1.549  1.00  0.86           O  
ATOM    663  CB  LEU A  45     -24.304   8.152  -1.889  1.00  0.86           C  
ATOM    664  CG  LEU A  45     -22.806   8.399  -1.989  1.00  0.86           C  
ATOM    665  CD1 LEU A  45     -22.501   9.334  -3.176  1.00  0.86           C  
ATOM    666  CD2 LEU A  45     -22.342   8.960  -0.730  1.00  0.86           C  
ATOM    667  H   LEU A  45     -24.569   5.314  -1.853  1.00  0.86           H  
ATOM    668  HA  LEU A  45     -24.332   7.541   0.143  1.00  0.86           H  
ATOM    669 1HB  LEU A  45     -24.642   7.764  -2.848  1.00  0.86           H  
ATOM    670 2HB  LEU A  45     -24.789   9.100  -1.714  1.00  0.86           H  
ATOM    671  HG  LEU A  45     -22.300   7.487  -2.127  1.00  0.86           H  
ATOM    672 1HD1 LEU A  45     -21.428   9.506  -3.238  1.00  0.86           H  
ATOM    673 2HD1 LEU A  45     -22.850   8.882  -4.095  1.00  0.86           H  
ATOM    674 3HD1 LEU A  45     -22.995  10.274  -3.050  1.00  0.86           H  
ATOM    675 1HD2 LEU A  45     -21.299   9.109  -0.788  1.00  0.86           H  
ATOM    676 2HD2 LEU A  45     -22.825   9.892  -0.536  1.00  0.86           H  
ATOM    677 3HD2 LEU A  45     -22.566   8.265   0.078  1.00  0.86           H  
ATOM    678  N   LYS A  46     -26.745   7.821   0.419  1.00  0.95           N  
ATOM    679  CA  LYS A  46     -28.179   7.917   0.679  1.00  0.95           C  
ATOM    680  C   LYS A  46     -28.752   9.199   0.099  1.00  0.95           C  
ATOM    681  O   LYS A  46     -28.243  10.283   0.385  1.00  0.95           O  
ATOM    682  CB  LYS A  46     -28.450   7.918   2.175  1.00  0.95           C  
ATOM    683  CG  LYS A  46     -29.913   7.813   2.550  1.00  0.95           C  
ATOM    684  CD  LYS A  46     -30.105   7.792   4.060  1.00  0.95           C  
ATOM    685  CE  LYS A  46     -31.579   7.687   4.416  1.00  0.95           C  
ATOM    686  NZ  LYS A  46     -31.801   7.688   5.891  1.00  0.95           N  
ATOM    687  H   LYS A  46     -26.081   8.192   1.102  1.00  0.95           H  
ATOM    688  HA  LYS A  46     -28.686   7.072   0.214  1.00  0.95           H  
ATOM    689 1HB  LYS A  46     -27.873   7.165   2.668  1.00  0.95           H  
ATOM    690 2HB  LYS A  46     -28.120   8.870   2.567  1.00  0.95           H  
ATOM    691 1HG  LYS A  46     -30.456   8.661   2.137  1.00  0.95           H  
ATOM    692 2HG  LYS A  46     -30.326   6.898   2.121  1.00  0.95           H  
ATOM    693 1HD  LYS A  46     -29.564   6.956   4.495  1.00  0.95           H  
ATOM    694 2HD  LYS A  46     -29.707   8.715   4.482  1.00  0.95           H  
ATOM    695 1HE  LYS A  46     -32.110   8.531   3.975  1.00  0.95           H  
ATOM    696 2HE  LYS A  46     -31.977   6.762   3.998  1.00  0.95           H  
ATOM    697 1HZ  LYS A  46     -32.791   7.617   6.083  1.00  0.95           H  
ATOM    698 2HZ  LYS A  46     -31.321   6.903   6.306  1.00  0.95           H  
ATOM    699 3HZ  LYS A  46     -31.444   8.547   6.285  1.00  0.95           H  
ATOM    700  N   GLY A  47     -29.812   9.103  -0.696  1.00  1.05           N  
ATOM    701  CA  GLY A  47     -30.408  10.321  -1.230  1.00  1.05           C  
ATOM    702  C   GLY A  47     -31.003  11.171  -0.110  1.00  1.05           C  
ATOM    703  O   GLY A  47     -31.496  10.639   0.887  1.00  1.05           O  
ATOM    704  H   GLY A  47     -30.202   8.191  -0.955  1.00  1.05           H  
ATOM    705 1HA  GLY A  47     -29.655  10.894  -1.768  1.00  1.05           H  
ATOM    706 2HA  GLY A  47     -31.175  10.062  -1.936  1.00  1.05           H  
ATOM    707  N   ILE A  48     -31.010  12.485  -0.308  1.00  1.14           N  
ATOM    708  CA  ILE A  48     -31.518  13.449   0.661  1.00  1.14           C  
ATOM    709  C   ILE A  48     -33.032  13.635   0.543  1.00  1.14           C  
ATOM    710  O   ILE A  48     -33.580  13.780  -0.554  1.00  1.14           O  
ATOM    711  CB  ILE A  48     -30.765  14.784   0.514  1.00  1.14           C  
ATOM    712  CG1 ILE A  48     -29.259  14.536   0.802  1.00  1.14           C  
ATOM    713  CG2 ILE A  48     -31.318  15.818   1.493  1.00  1.14           C  
ATOM    714  CD1 ILE A  48     -28.347  15.679   0.406  1.00  1.14           C  
ATOM    715  H   ILE A  48     -30.609  12.860  -1.165  1.00  1.14           H  
ATOM    716  HA  ILE A  48     -31.310  13.068   1.661  1.00  1.14           H  
ATOM    717  HB  ILE A  48     -30.873  15.166  -0.461  1.00  1.14           H  
ATOM    718 1HG1 ILE A  48     -29.135  14.347   1.867  1.00  1.14           H  
ATOM    719 2HG1 ILE A  48     -28.940  13.643   0.254  1.00  1.14           H  
ATOM    720 1HG2 ILE A  48     -30.767  16.748   1.384  1.00  1.14           H  
ATOM    721 2HG2 ILE A  48     -32.357  16.004   1.295  1.00  1.14           H  
ATOM    722 3HG2 ILE A  48     -31.208  15.448   2.517  1.00  1.14           H  
ATOM    723 1HD1 ILE A  48     -27.314  15.415   0.639  1.00  1.14           H  
ATOM    724 2HD1 ILE A  48     -28.438  15.863  -0.667  1.00  1.14           H  
ATOM    725 3HD1 ILE A  48     -28.626  16.576   0.954  1.00  1.14           H  
ATOM    726  N   GLU A  49     -33.695  13.666   1.697  1.00  1.21           N  
ATOM    727  CA  GLU A  49     -35.154  13.766   1.861  1.00  1.21           C  
ATOM    728  C   GLU A  49     -35.871  14.922   1.128  1.00  1.21           C  
ATOM    729  O   GLU A  49     -37.098  14.982   1.124  1.00  1.21           O  
ATOM    730  CB  GLU A  49     -35.470  13.888   3.367  1.00  1.21           C  
ATOM    731  CG  GLU A  49     -34.912  15.159   4.048  1.00  1.21           C  
ATOM    732  CD  GLU A  49     -33.494  15.013   4.584  1.00  1.21           C  
ATOM    733  OE1 GLU A  49     -32.900  13.980   4.396  1.00  1.21           O  
ATOM    734  OE2 GLU A  49     -33.010  15.949   5.174  1.00  1.21           O  
ATOM    735  H   GLU A  49     -33.145  13.565   2.539  1.00  1.21           H  
ATOM    736  HA  GLU A  49     -35.587  12.834   1.495  1.00  1.21           H  
ATOM    737 1HB  GLU A  49     -36.551  13.880   3.509  1.00  1.21           H  
ATOM    738 2HB  GLU A  49     -35.066  13.022   3.891  1.00  1.21           H  
ATOM    739 1HG  GLU A  49     -34.928  15.981   3.339  1.00  1.21           H  
ATOM    740 2HG  GLU A  49     -35.573  15.425   4.872  1.00  1.21           H  
ATOM    741  N   GLY A  50     -35.130  15.872   0.570  1.00  1.27           N  
ATOM    742  CA  GLY A  50     -35.745  16.979  -0.144  1.00  1.27           C  
ATOM    743  C   GLY A  50     -36.011  16.689  -1.632  1.00  1.27           C  
ATOM    744  O   GLY A  50     -36.586  17.533  -2.323  1.00  1.27           O  
ATOM    745  H   GLY A  50     -34.128  15.790   0.610  1.00  1.27           H  
ATOM    746 1HA  GLY A  50     -36.683  17.240   0.345  1.00  1.27           H  
ATOM    747 2HA  GLY A  50     -35.099  17.852  -0.060  1.00  1.27           H  
ATOM    748  N   THR A  51     -35.597  15.515  -2.135  1.00  1.31           N  
ATOM    749  CA  THR A  51     -35.787  15.220  -3.563  1.00  1.31           C  
ATOM    750  C   THR A  51     -36.089  13.741  -3.891  1.00  1.31           C  
ATOM    751  O   THR A  51     -36.278  12.910  -3.014  1.00  1.31           O  
ATOM    752  CB  THR A  51     -34.552  15.688  -4.354  1.00  1.31           C  
ATOM    753  OG1 THR A  51     -34.813  15.630  -5.769  1.00  1.31           O  
ATOM    754  CG2 THR A  51     -33.436  14.837  -4.042  1.00  1.31           C  
ATOM    755  H   THR A  51     -35.114  14.846  -1.528  1.00  1.31           H  
ATOM    756  HA  THR A  51     -36.639  15.803  -3.911  1.00  1.31           H  
ATOM    757  HB  THR A  51     -34.316  16.717  -4.077  1.00  1.31           H  
ATOM    758  HG1 THR A  51     -34.746  14.727  -6.069  1.00  1.31           H  
ATOM    759 1HG2 THR A  51     -32.597  15.204  -4.601  1.00  1.31           H  
ATOM    760 2HG2 THR A  51     -33.250  14.889  -2.973  1.00  1.31           H  
ATOM    761 3HG2 THR A  51     -33.628  13.827  -4.304  1.00  1.31           H  
ATOM    762  N   ILE A  52     -36.085  13.425  -5.189  1.00  1.35           N  
ATOM    763  CA  ILE A  52     -36.411  12.104  -5.736  1.00  1.35           C  
ATOM    764  C   ILE A  52     -35.519  10.996  -5.218  1.00  1.35           C  
ATOM    765  O   ILE A  52     -35.965   9.873  -4.954  1.00  1.35           O  
ATOM    766  CB  ILE A  52     -36.264  12.072  -7.255  1.00  1.35           C  
ATOM    767  CG1 ILE A  52     -37.316  12.912  -7.920  1.00  1.35           C  
ATOM    768  CG2 ILE A  52     -36.367  10.653  -7.690  1.00  1.35           C  
ATOM    769  CD1 ILE A  52     -37.040  13.110  -9.393  1.00  1.35           C  
ATOM    770  H   ILE A  52     -35.867  14.181  -5.817  1.00  1.35           H  
ATOM    771  HA  ILE A  52     -37.440  11.867  -5.470  1.00  1.35           H  
ATOM    772  HB  ILE A  52     -35.294  12.469  -7.556  1.00  1.35           H  
ATOM    773 1HG1 ILE A  52     -38.287  12.433  -7.807  1.00  1.35           H  
ATOM    774 2HG1 ILE A  52     -37.355  13.890  -7.440  1.00  1.35           H  
ATOM    775 1HG2 ILE A  52     -36.291  10.620  -8.753  1.00  1.35           H  
ATOM    776 2HG2 ILE A  52     -35.578  10.053  -7.240  1.00  1.35           H  
ATOM    777 3HG2 ILE A  52     -37.323  10.262  -7.387  1.00  1.35           H  
ATOM    778 1HD1 ILE A  52     -37.827  13.717  -9.813  1.00  1.35           H  
ATOM    779 2HD1 ILE A  52     -36.082  13.611  -9.529  1.00  1.35           H  
ATOM    780 3HD1 ILE A  52     -37.020  12.147  -9.897  1.00  1.35           H  
ATOM    781  N   TRP A  53     -34.246  11.318  -5.086  1.00  1.37           N  
ATOM    782  CA  TRP A  53     -33.225  10.390  -4.660  1.00  1.37           C  
ATOM    783  C   TRP A  53     -33.526   9.790  -3.272  1.00  1.37           C  
ATOM    784  O   TRP A  53     -32.922   8.778  -2.909  1.00  1.37           O  
ATOM    785  CB  TRP A  53     -31.863  11.082  -4.650  1.00  1.37           C  
ATOM    786  CG  TRP A  53     -31.443  11.629  -5.987  1.00  1.37           C  
ATOM    787  CD1 TRP A  53     -31.266  12.928  -6.298  1.00  1.37           C  
ATOM    788  CD2 TRP A  53     -31.182  10.912  -7.193  1.00  1.37           C  
ATOM    789  NE1 TRP A  53     -30.903  13.052  -7.595  1.00  1.37           N  
ATOM    790  CE2 TRP A  53     -30.839  11.850  -8.153  1.00  1.37           C  
ATOM    791  CE3 TRP A  53     -31.213   9.596  -7.531  1.00  1.37           C  
ATOM    792  CZ2 TRP A  53     -30.514  11.501  -9.419  1.00  1.37           C  
ATOM    793  CZ3 TRP A  53     -30.885   9.236  -8.819  1.00  1.37           C  
ATOM    794  CH2 TRP A  53     -30.544  10.184  -9.726  1.00  1.37           C  
ATOM    795  H   TRP A  53     -33.972  12.260  -5.305  1.00  1.37           H  
ATOM    796  HA  TRP A  53     -33.187   9.573  -5.381  1.00  1.37           H  
ATOM    797 1HB  TRP A  53     -31.873  11.900  -3.925  1.00  1.37           H  
ATOM    798 2HB  TRP A  53     -31.102  10.372  -4.331  1.00  1.37           H  
ATOM    799  HD1 TRP A  53     -31.378  13.745  -5.620  1.00  1.37           H  
ATOM    800  HE1 TRP A  53     -30.684  13.919  -8.096  1.00  1.37           H  
ATOM    801  HE3 TRP A  53     -31.498   8.874  -6.794  1.00  1.37           H  
ATOM    802  HZ2 TRP A  53     -30.251  12.234 -10.170  1.00  1.37           H  
ATOM    803  HZ3 TRP A  53     -30.914   8.184  -9.096  1.00  1.37           H  
ATOM    804  HH2 TRP A  53     -30.311   9.896 -10.727  1.00  1.37           H  
ATOM    805  N   GLU A  54     -34.498  10.358  -2.515  1.00  1.36           N  
ATOM    806  CA  GLU A  54     -34.883   9.850  -1.193  1.00  1.36           C  
ATOM    807  C   GLU A  54     -35.321   8.387  -1.279  1.00  1.36           C  
ATOM    808  O   GLU A  54     -35.345   7.678  -0.271  1.00  1.36           O  
ATOM    809  CB  GLU A  54     -36.070  10.627  -0.592  1.00  1.36           C  
ATOM    810  CG  GLU A  54     -37.440  10.365  -1.303  1.00  1.36           C  
ATOM    811  CD  GLU A  54     -38.624  11.086  -0.678  1.00  1.36           C  
ATOM    812  OE1 GLU A  54     -38.473  11.615   0.395  1.00  1.36           O  
ATOM    813  OE2 GLU A  54     -39.684  11.087  -1.273  1.00  1.36           O  
ATOM    814  H   GLU A  54     -34.997  11.184  -2.852  1.00  1.36           H  
ATOM    815  HA  GLU A  54     -34.023   9.923  -0.524  1.00  1.36           H  
ATOM    816 1HB  GLU A  54     -36.177  10.376   0.462  1.00  1.36           H  
ATOM    817 2HB  GLU A  54     -35.864  11.697  -0.658  1.00  1.36           H  
ATOM    818 1HG  GLU A  54     -37.356  10.655  -2.351  1.00  1.36           H  
ATOM    819 2HG  GLU A  54     -37.649   9.301  -1.271  1.00  1.36           H  
ATOM    820  N   GLY A  55     -35.670   7.929  -2.491  1.00  1.31           N  
ATOM    821  CA  GLY A  55     -36.093   6.561  -2.723  1.00  1.31           C  
ATOM    822  C   GLY A  55     -35.050   5.528  -2.273  1.00  1.31           C  
ATOM    823  O   GLY A  55     -35.405   4.373  -2.037  1.00  1.31           O  
ATOM    824  H   GLY A  55     -35.649   8.574  -3.285  1.00  1.31           H  
ATOM    825 1HA  GLY A  55     -37.032   6.384  -2.198  1.00  1.31           H  
ATOM    826 2HA  GLY A  55     -36.302   6.426  -3.785  1.00  1.31           H  
ATOM    827  N   GLY A  56     -33.772   5.909  -2.126  1.00  1.22           N  
ATOM    828  CA  GLY A  56     -32.832   4.900  -1.647  1.00  1.22           C  
ATOM    829  C   GLY A  56     -31.346   5.241  -1.698  1.00  1.22           C  
ATOM    830  O   GLY A  56     -30.924   6.395  -1.851  1.00  1.22           O  
ATOM    831  H   GLY A  56     -33.484   6.870  -2.326  1.00  1.22           H  
ATOM    832 1HA  GLY A  56     -33.088   4.664  -0.614  1.00  1.22           H  
ATOM    833 2HA  GLY A  56     -33.001   3.978  -2.200  1.00  1.22           H  
ATOM    834  N   PHE A  57     -30.558   4.184  -1.535  1.00  1.09           N  
ATOM    835  CA  PHE A  57     -29.110   4.241  -1.534  1.00  1.09           C  
ATOM    836  C   PHE A  57     -28.523   3.786  -2.860  1.00  1.09           C  
ATOM    837  O   PHE A  57     -28.960   2.779  -3.422  1.00  1.09           O  
ATOM    838  CB  PHE A  57     -28.563   3.295  -0.487  1.00  1.09           C  
ATOM    839  CG  PHE A  57     -28.779   3.647   0.940  1.00  1.09           C  
ATOM    840  CD1 PHE A  57     -29.963   3.313   1.569  1.00  1.09           C  
ATOM    841  CD2 PHE A  57     -27.778   4.252   1.681  1.00  1.09           C  
ATOM    842  CE1 PHE A  57     -30.150   3.586   2.903  1.00  1.09           C  
ATOM    843  CE2 PHE A  57     -27.957   4.514   3.018  1.00  1.09           C  
ATOM    844  CZ  PHE A  57     -29.146   4.182   3.630  1.00  1.09           C  
ATOM    845  H   PHE A  57     -31.012   3.283  -1.383  1.00  1.09           H  
ATOM    846  HA  PHE A  57     -28.802   5.258  -1.335  1.00  1.09           H  
ATOM    847 1HB  PHE A  57     -28.998   2.310  -0.649  1.00  1.09           H  
ATOM    848 2HB  PHE A  57     -27.504   3.199  -0.652  1.00  1.09           H  
ATOM    849  HD1 PHE A  57     -30.751   2.825   0.998  1.00  1.09           H  
ATOM    850  HD2 PHE A  57     -26.840   4.516   1.200  1.00  1.09           H  
ATOM    851  HE1 PHE A  57     -31.090   3.319   3.385  1.00  1.09           H  
ATOM    852  HE2 PHE A  57     -27.159   4.986   3.594  1.00  1.09           H  
ATOM    853  HZ  PHE A  57     -29.288   4.390   4.688  1.00  1.09           H  
ATOM    854  N   PHE A  58     -27.477   4.463  -3.316  1.00  0.95           N  
ATOM    855  CA  PHE A  58     -26.793   4.054  -4.540  1.00  0.95           C  
ATOM    856  C   PHE A  58     -25.428   3.498  -4.201  1.00  0.95           C  
ATOM    857  O   PHE A  58     -24.770   4.004  -3.292  1.00  0.95           O  
ATOM    858  CB  PHE A  58     -26.687   5.238  -5.493  1.00  0.95           C  
ATOM    859  CG  PHE A  58     -28.022   5.640  -5.977  1.00  0.95           C  
ATOM    860  CD1 PHE A  58     -28.793   6.507  -5.231  1.00  0.95           C  
ATOM    861  CD2 PHE A  58     -28.531   5.133  -7.167  1.00  0.95           C  
ATOM    862  CE1 PHE A  58     -30.034   6.864  -5.656  1.00  0.95           C  
ATOM    863  CE2 PHE A  58     -29.778   5.496  -7.603  1.00  0.95           C  
ATOM    864  CZ  PHE A  58     -30.525   6.361  -6.845  1.00  0.95           C  
ATOM    865  H   PHE A  58     -27.177   5.295  -2.804  1.00  0.95           H  
ATOM    866  HA  PHE A  58     -27.372   3.267  -5.028  1.00  0.95           H  
ATOM    867 1HB  PHE A  58     -26.221   6.087  -4.990  1.00  0.95           H  
ATOM    868 2HB  PHE A  58     -26.072   4.967  -6.349  1.00  0.95           H  
ATOM    869  HD1 PHE A  58     -28.404   6.901  -4.286  1.00  0.95           H  
ATOM    870  HD2 PHE A  58     -27.925   4.438  -7.756  1.00  0.95           H  
ATOM    871  HE1 PHE A  58     -30.639   7.546  -5.048  1.00  0.95           H  
ATOM    872  HE2 PHE A  58     -30.173   5.096  -8.538  1.00  0.95           H  
ATOM    873  HZ  PHE A  58     -31.510   6.645  -7.173  1.00  0.95           H  
ATOM    874  N   GLU A  59     -24.992   2.457  -4.917  1.00  0.84           N  
ATOM    875  CA  GLU A  59     -23.677   1.875  -4.640  1.00  0.84           C  
ATOM    876  C   GLU A  59     -22.567   2.501  -5.474  1.00  0.84           C  
ATOM    877  O   GLU A  59     -22.677   2.665  -6.694  1.00  0.84           O  
ATOM    878  CB  GLU A  59     -23.692   0.357  -4.817  1.00  0.84           C  
ATOM    879  CG  GLU A  59     -22.362  -0.344  -4.459  1.00  0.84           C  
ATOM    880  CD  GLU A  59     -22.421  -1.861  -4.571  1.00  0.84           C  
ATOM    881  OE1 GLU A  59     -23.479  -2.386  -4.813  1.00  0.84           O  
ATOM    882  OE2 GLU A  59     -21.401  -2.489  -4.407  1.00  0.84           O  
ATOM    883  H   GLU A  59     -25.563   2.063  -5.657  1.00  0.84           H  
ATOM    884  HA  GLU A  59     -23.444   2.067  -3.596  1.00  0.84           H  
ATOM    885 1HB  GLU A  59     -24.477  -0.073  -4.194  1.00  0.84           H  
ATOM    886 2HB  GLU A  59     -23.922   0.113  -5.849  1.00  0.84           H  
ATOM    887 1HG  GLU A  59     -21.582   0.023  -5.128  1.00  0.84           H  
ATOM    888 2HG  GLU A  59     -22.083  -0.066  -3.441  1.00  0.84           H  
ATOM    889  N   LEU A  60     -21.508   2.901  -4.783  1.00  0.77           N  
ATOM    890  CA  LEU A  60     -20.359   3.523  -5.421  1.00  0.77           C  
ATOM    891  C   LEU A  60     -19.069   2.761  -5.205  1.00  0.77           C  
ATOM    892  O   LEU A  60     -18.821   2.185  -4.140  1.00  0.77           O  
ATOM    893  CB  LEU A  60     -20.136   4.945  -4.907  1.00  0.77           C  
ATOM    894  CG  LEU A  60     -21.113   5.987  -5.354  1.00  0.77           C  
ATOM    895  CD1 LEU A  60     -22.377   5.865  -4.529  1.00  0.77           C  
ATOM    896  CD2 LEU A  60     -20.468   7.325  -5.182  1.00  0.77           C  
ATOM    897  H   LEU A  60     -21.508   2.736  -3.778  1.00  0.77           H  
ATOM    898  HA  LEU A  60     -20.547   3.567  -6.490  1.00  0.77           H  
ATOM    899 1HB  LEU A  60     -20.153   4.922  -3.818  1.00  0.77           H  
ATOM    900 2HB  LEU A  60     -19.143   5.268  -5.229  1.00  0.77           H  
ATOM    901  HG  LEU A  60     -21.364   5.846  -6.404  1.00  0.77           H  
ATOM    902 1HD1 LEU A  60     -23.088   6.618  -4.804  1.00  0.77           H  
ATOM    903 2HD1 LEU A  60     -22.821   4.928  -4.669  1.00  0.77           H  
ATOM    904 3HD1 LEU A  60     -22.125   5.962  -3.508  1.00  0.77           H  
ATOM    905 1HD2 LEU A  60     -21.147   8.090  -5.504  1.00  0.77           H  
ATOM    906 2HD2 LEU A  60     -20.213   7.473  -4.138  1.00  0.77           H  
ATOM    907 3HD2 LEU A  60     -19.575   7.364  -5.780  1.00  0.77           H  
ATOM    908  N   LEU A  61     -18.222   2.803  -6.219  1.00  0.74           N  
ATOM    909  CA  LEU A  61     -16.889   2.239  -6.135  1.00  0.74           C  
ATOM    910  C   LEU A  61     -15.867   3.346  -6.344  1.00  0.74           C  
ATOM    911  O   LEU A  61     -15.916   4.079  -7.340  1.00  0.74           O  
ATOM    912  CB  LEU A  61     -16.697   1.135  -7.178  1.00  0.74           C  
ATOM    913  CG  LEU A  61     -15.290   0.477  -7.215  1.00  0.74           C  
ATOM    914  CD1 LEU A  61     -15.034  -0.277  -5.896  1.00  0.74           C  
ATOM    915  CD2 LEU A  61     -15.211  -0.464  -8.406  1.00  0.74           C  
ATOM    916  H   LEU A  61     -18.516   3.264  -7.078  1.00  0.74           H  
ATOM    917  HA  LEU A  61     -16.739   1.817  -5.143  1.00  0.74           H  
ATOM    918 1HB  LEU A  61     -17.424   0.349  -6.983  1.00  0.74           H  
ATOM    919 2HB  LEU A  61     -16.898   1.555  -8.165  1.00  0.74           H  
ATOM    920  HG  LEU A  61     -14.523   1.253  -7.314  1.00  0.74           H  
ATOM    921 1HD1 LEU A  61     -14.042  -0.728  -5.917  1.00  0.74           H  
ATOM    922 2HD1 LEU A  61     -15.089   0.413  -5.081  1.00  0.74           H  
ATOM    923 3HD1 LEU A  61     -15.784  -1.054  -5.762  1.00  0.74           H  
ATOM    924 1HD2 LEU A  61     -14.221  -0.923  -8.440  1.00  0.74           H  
ATOM    925 2HD2 LEU A  61     -15.970  -1.241  -8.308  1.00  0.74           H  
ATOM    926 3HD2 LEU A  61     -15.382   0.097  -9.325  1.00  0.74           H  
ATOM    927  N   LEU A  62     -14.969   3.500  -5.378  1.00  0.75           N  
ATOM    928  CA  LEU A  62     -13.947   4.524  -5.461  1.00  0.75           C  
ATOM    929  C   LEU A  62     -12.574   3.865  -5.563  1.00  0.75           C  
ATOM    930  O   LEU A  62     -12.218   3.029  -4.722  1.00  0.75           O  
ATOM    931  CB  LEU A  62     -13.960   5.395  -4.190  1.00  0.75           C  
ATOM    932  CG  LEU A  62     -15.214   6.257  -3.916  1.00  0.75           C  
ATOM    933  CD1 LEU A  62     -16.303   5.390  -3.233  1.00  0.75           C  
ATOM    934  CD2 LEU A  62     -14.799   7.459  -3.045  1.00  0.75           C  
ATOM    935  H   LEU A  62     -14.990   2.879  -4.576  1.00  0.75           H  
ATOM    936  HA  LEU A  62     -14.114   5.139  -6.341  1.00  0.75           H  
ATOM    937 1HB  LEU A  62     -13.833   4.740  -3.341  1.00  0.75           H  
ATOM    938 2HB  LEU A  62     -13.100   6.065  -4.231  1.00  0.75           H  
ATOM    939  HG  LEU A  62     -15.628   6.601  -4.842  1.00  0.75           H  
ATOM    940 1HD1 LEU A  62     -17.189   5.986  -3.047  1.00  0.75           H  
ATOM    941 2HD1 LEU A  62     -16.573   4.553  -3.866  1.00  0.75           H  
ATOM    942 3HD1 LEU A  62     -15.920   5.009  -2.286  1.00  0.75           H  
ATOM    943 1HD2 LEU A  62     -15.650   8.091  -2.846  1.00  0.75           H  
ATOM    944 2HD2 LEU A  62     -14.389   7.099  -2.101  1.00  0.75           H  
ATOM    945 3HD2 LEU A  62     -14.041   8.040  -3.573  1.00  0.75           H  
ATOM    946  N   THR A  63     -11.775   4.278  -6.542  1.00  0.78           N  
ATOM    947  CA  THR A  63     -10.413   3.755  -6.654  1.00  0.78           C  
ATOM    948  C   THR A  63      -9.421   4.872  -6.451  1.00  0.78           C  
ATOM    949  O   THR A  63      -9.459   5.907  -7.127  1.00  0.78           O  
ATOM    950  CB  THR A  63     -10.142   3.038  -7.984  1.00  0.78           C  
ATOM    951  OG1 THR A  63     -11.008   1.898  -8.110  1.00  0.78           O  
ATOM    952  CG2 THR A  63      -8.677   2.592  -8.040  1.00  0.78           C  
ATOM    953  H   THR A  63     -12.125   4.959  -7.219  1.00  0.78           H  
ATOM    954  HA  THR A  63     -10.246   3.027  -5.860  1.00  0.78           H  
ATOM    955  HB  THR A  63     -10.342   3.720  -8.809  1.00  0.78           H  
ATOM    956  HG1 THR A  63     -10.732   1.213  -7.459  1.00  0.78           H  
ATOM    957 1HG2 THR A  63      -8.487   2.085  -8.982  1.00  0.78           H  
ATOM    958 2HG2 THR A  63      -8.023   3.460  -7.959  1.00  0.78           H  
ATOM    959 3HG2 THR A  63      -8.471   1.913  -7.214  1.00  0.78           H  
ATOM    960  N   LEU A  64      -8.544   4.674  -5.488  1.00  0.82           N  
ATOM    961  CA  LEU A  64      -7.588   5.674  -5.107  1.00  0.82           C  
ATOM    962  C   LEU A  64      -6.258   5.250  -5.714  1.00  0.82           C  
ATOM    963  O   LEU A  64      -5.939   4.062  -5.723  1.00  0.82           O  
ATOM    964  CB  LEU A  64      -7.538   5.697  -3.581  1.00  0.82           C  
ATOM    965  CG  LEU A  64      -8.953   5.700  -2.894  1.00  0.82           C  
ATOM    966  CD1 LEU A  64      -8.790   5.788  -1.466  1.00  0.82           C  
ATOM    967  CD2 LEU A  64      -9.796   6.793  -3.379  1.00  0.82           C  
ATOM    968  H   LEU A  64      -8.547   3.793  -4.985  1.00  0.82           H  
ATOM    969  HA  LEU A  64      -7.880   6.647  -5.499  1.00  0.82           H  
ATOM    970 1HB  LEU A  64      -6.993   4.832  -3.244  1.00  0.82           H  
ATOM    971 2HB  LEU A  64      -7.001   6.581  -3.257  1.00  0.82           H  
ATOM    972  HG  LEU A  64      -9.448   4.750  -3.112  1.00  0.82           H  
ATOM    973 1HD1 LEU A  64      -9.761   5.760  -0.989  1.00  0.82           H  
ATOM    974 2HD1 LEU A  64      -8.188   4.971  -1.098  1.00  0.82           H  
ATOM    975 3HD1 LEU A  64      -8.312   6.718  -1.262  1.00  0.82           H  
ATOM    976 1HD2 LEU A  64     -10.766   6.747  -2.886  1.00  0.82           H  
ATOM    977 2HD2 LEU A  64      -9.318   7.738  -3.154  1.00  0.82           H  
ATOM    978 3HD2 LEU A  64      -9.930   6.690  -4.438  1.00  0.82           H  
ATOM    979  N   THR A  65      -5.491   6.185  -6.245  1.00  0.85           N  
ATOM    980  CA  THR A  65      -4.223   5.789  -6.840  1.00  0.85           C  
ATOM    981  C   THR A  65      -3.130   5.690  -5.791  1.00  0.85           C  
ATOM    982  O   THR A  65      -3.274   6.203  -4.682  1.00  0.85           O  
ATOM    983  CB  THR A  65      -3.797   6.766  -7.941  1.00  0.85           C  
ATOM    984  OG1 THR A  65      -3.521   8.049  -7.373  1.00  0.85           O  
ATOM    985  CG2 THR A  65      -4.912   6.914  -8.960  1.00  0.85           C  
ATOM    986  H   THR A  65      -5.778   7.154  -6.242  1.00  0.85           H  
ATOM    987  HA  THR A  65      -4.344   4.803  -7.291  1.00  0.85           H  
ATOM    988  HB  THR A  65      -2.900   6.396  -8.436  1.00  0.85           H  
ATOM    989  HG1 THR A  65      -3.163   8.643  -8.088  1.00  0.85           H  
ATOM    990 1HG2 THR A  65      -4.596   7.617  -9.737  1.00  0.85           H  
ATOM    991 2HG2 THR A  65      -5.130   5.946  -9.408  1.00  0.85           H  
ATOM    992 3HG2 THR A  65      -5.808   7.298  -8.468  1.00  0.85           H  
ATOM    993  N   ASP A  66      -1.994   5.118  -6.179  1.00  0.88           N  
ATOM    994  CA  ASP A  66      -0.833   4.970  -5.300  1.00  0.88           C  
ATOM    995  C   ASP A  66      -0.306   6.316  -4.798  1.00  0.88           C  
ATOM    996  O   ASP A  66       0.343   6.388  -3.760  1.00  0.88           O  
ATOM    997  CB  ASP A  66       0.308   4.286  -6.048  1.00  0.88           C  
ATOM    998  CG  ASP A  66       0.081   2.811  -6.368  1.00  0.88           C  
ATOM    999  OD1 ASP A  66      -0.841   2.232  -5.866  1.00  0.88           O  
ATOM   1000  OD2 ASP A  66       0.864   2.276  -7.112  1.00  0.88           O  
ATOM   1001  H   ASP A  66      -1.944   4.738  -7.113  1.00  0.88           H  
ATOM   1002  HA  ASP A  66      -1.124   4.365  -4.440  1.00  0.88           H  
ATOM   1003 1HB  ASP A  66       0.476   4.817  -6.988  1.00  0.88           H  
ATOM   1004 2HB  ASP A  66       1.216   4.385  -5.483  1.00  0.88           H  
ATOM   1005  N   ASP A  67      -0.564   7.370  -5.568  1.00  0.90           N  
ATOM   1006  CA  ASP A  67      -0.109   8.717  -5.261  1.00  0.90           C  
ATOM   1007  C   ASP A  67      -1.189   9.593  -4.608  1.00  0.90           C  
ATOM   1008  O   ASP A  67      -0.988  10.803  -4.430  1.00  0.90           O  
ATOM   1009  CB  ASP A  67       0.406   9.370  -6.544  1.00  0.90           C  
ATOM   1010  CG  ASP A  67       1.686   8.683  -7.068  1.00  0.90           C  
ATOM   1011  OD1 ASP A  67       2.546   8.399  -6.270  1.00  0.90           O  
ATOM   1012  OD2 ASP A  67       1.782   8.443  -8.245  1.00  0.90           O  
ATOM   1013  H   ASP A  67      -1.116   7.230  -6.402  1.00  0.90           H  
ATOM   1014  HA  ASP A  67       0.722   8.639  -4.560  1.00  0.90           H  
ATOM   1015 1HB  ASP A  67      -0.370   9.316  -7.318  1.00  0.90           H  
ATOM   1016 2HB  ASP A  67       0.614  10.423  -6.362  1.00  0.90           H  
ATOM   1017  N   HIS A  68      -2.316   8.986  -4.229  1.00  0.89           N  
ATOM   1018  CA  HIS A  68      -3.407   9.701  -3.579  1.00  0.89           C  
ATOM   1019  C   HIS A  68      -2.819  10.301  -2.313  1.00  0.89           C  
ATOM   1020  O   HIS A  68      -1.981   9.676  -1.682  1.00  0.89           O  
ATOM   1021  CB  HIS A  68      -4.567   8.723  -3.271  1.00  0.89           C  
ATOM   1022  CG  HIS A  68      -5.866   9.319  -2.778  1.00  0.89           C  
ATOM   1023  ND1 HIS A  68      -6.060   9.724  -1.475  1.00  0.89           N  
ATOM   1024  CD2 HIS A  68      -7.031   9.566  -3.425  1.00  0.89           C  
ATOM   1025  CE1 HIS A  68      -7.293  10.193  -1.341  1.00  0.89           C  
ATOM   1026  NE2 HIS A  68      -7.900  10.105  -2.507  1.00  0.89           N  
ATOM   1027  H   HIS A  68      -2.439   7.987  -4.396  1.00  0.89           H  
ATOM   1028  HA  HIS A  68      -3.780  10.491  -4.227  1.00  0.89           H  
ATOM   1029 1HB  HIS A  68      -4.799   8.170  -4.179  1.00  0.89           H  
ATOM   1030 2HB  HIS A  68      -4.230   7.988  -2.537  1.00  0.89           H  
ATOM   1031  HD1 HIS A  68      -5.395   9.669  -0.726  1.00  0.89           H  
ATOM   1032  HD2 HIS A  68      -7.351   9.411  -4.459  1.00  0.89           H  
ATOM   1033  HE1 HIS A  68      -7.649  10.567  -0.373  1.00  0.89           H  
ATOM   1034  N   PRO A  69      -3.199  11.511  -1.920  1.00  0.87           N  
ATOM   1035  CA  PRO A  69      -4.181  12.452  -2.440  1.00  0.87           C  
ATOM   1036  C   PRO A  69      -3.730  13.378  -3.565  1.00  0.87           C  
ATOM   1037  O   PRO A  69      -4.491  14.256  -3.955  1.00  0.87           O  
ATOM   1038  CB  PRO A  69      -4.469  13.264  -1.181  1.00  0.87           C  
ATOM   1039  CG  PRO A  69      -3.150  13.316  -0.461  1.00  0.87           C  
ATOM   1040  CD  PRO A  69      -2.524  11.971  -0.711  1.00  0.87           C  
ATOM   1041  HA  PRO A  69      -5.086  11.927  -2.750  1.00  0.87           H  
ATOM   1042 1HB  PRO A  69      -4.835  14.256  -1.462  1.00  0.87           H  
ATOM   1043 2HB  PRO A  69      -5.270  12.786  -0.593  1.00  0.87           H  
ATOM   1044 1HG  PRO A  69      -2.542  14.144  -0.856  1.00  0.87           H  
ATOM   1045 2HG  PRO A  69      -3.310  13.518   0.608  1.00  0.87           H  
ATOM   1046 1HD  PRO A  69      -1.442  12.065  -0.900  1.00  0.87           H  
ATOM   1047 2HD  PRO A  69      -2.731  11.278   0.112  1.00  0.87           H  
ATOM   1048  N   LYS A  70      -2.512  13.229  -4.085  1.00  0.84           N  
ATOM   1049  CA  LYS A  70      -2.035  14.204  -5.071  1.00  0.84           C  
ATOM   1050  C   LYS A  70      -2.879  14.189  -6.343  1.00  0.84           C  
ATOM   1051  O   LYS A  70      -3.030  15.211  -7.012  1.00  0.84           O  
ATOM   1052  CB  LYS A  70      -0.572  13.959  -5.418  1.00  0.84           C  
ATOM   1053  CG  LYS A  70       0.409  14.289  -4.297  1.00  0.84           C  
ATOM   1054  CD  LYS A  70       1.855  14.103  -4.758  1.00  0.84           C  
ATOM   1055  CE  LYS A  70       2.865  14.568  -3.702  1.00  0.84           C  
ATOM   1056  NZ  LYS A  70       2.886  13.682  -2.501  1.00  0.84           N  
ATOM   1057  H   LYS A  70      -1.907  12.450  -3.830  1.00  0.84           H  
ATOM   1058  HA  LYS A  70      -2.114  15.197  -4.634  1.00  0.84           H  
ATOM   1059 1HB  LYS A  70      -0.434  12.916  -5.695  1.00  0.84           H  
ATOM   1060 2HB  LYS A  70      -0.304  14.560  -6.286  1.00  0.84           H  
ATOM   1061 1HG  LYS A  70       0.260  15.317  -3.969  1.00  0.84           H  
ATOM   1062 2HG  LYS A  70       0.216  13.622  -3.452  1.00  0.84           H  
ATOM   1063 1HD  LYS A  70       2.027  13.044  -4.966  1.00  0.84           H  
ATOM   1064 2HD  LYS A  70       2.017  14.666  -5.677  1.00  0.84           H  
ATOM   1065 1HE  LYS A  70       3.858  14.576  -4.147  1.00  0.84           H  
ATOM   1066 2HE  LYS A  70       2.611  15.579  -3.387  1.00  0.84           H  
ATOM   1067 1HZ  LYS A  70       3.574  14.027  -1.834  1.00  0.84           H  
ATOM   1068 2HZ  LYS A  70       1.979  13.659  -2.050  1.00  0.84           H  
ATOM   1069 3HZ  LYS A  70       3.135  12.742  -2.775  1.00  0.84           H  
ATOM   1070  N   GLU A  71      -3.407  13.016  -6.674  1.00  0.81           N  
ATOM   1071  CA  GLU A  71      -4.244  12.809  -7.847  1.00  0.81           C  
ATOM   1072  C   GLU A  71      -5.681  12.573  -7.391  1.00  0.81           C  
ATOM   1073  O   GLU A  71      -5.891  12.099  -6.276  1.00  0.81           O  
ATOM   1074  CB  GLU A  71      -3.786  11.578  -8.634  1.00  0.81           C  
ATOM   1075  CG  GLU A  71      -2.418  11.650  -9.248  1.00  0.81           C  
ATOM   1076  CD  GLU A  71      -2.113  10.408 -10.048  1.00  0.81           C  
ATOM   1077  OE1 GLU A  71      -2.319   9.323  -9.534  1.00  0.81           O  
ATOM   1078  OE2 GLU A  71      -1.700  10.539 -11.180  1.00  0.81           O  
ATOM   1079  H   GLU A  71      -3.218  12.235  -6.064  1.00  0.81           H  
ATOM   1080  HA  GLU A  71      -4.186  13.701  -8.471  1.00  0.81           H  
ATOM   1081 1HB  GLU A  71      -3.784  10.722  -7.960  1.00  0.81           H  
ATOM   1082 2HB  GLU A  71      -4.496  11.349  -9.425  1.00  0.81           H  
ATOM   1083 1HG  GLU A  71      -2.364  12.523  -9.900  1.00  0.81           H  
ATOM   1084 2HG  GLU A  71      -1.675  11.767  -8.456  1.00  0.81           H  
ATOM   1085  N   PRO A  72      -6.692  12.878  -8.205  1.00  0.77           N  
ATOM   1086  CA  PRO A  72      -8.066  12.567  -7.919  1.00  0.77           C  
ATOM   1087  C   PRO A  72      -8.304  11.073  -7.971  1.00  0.77           C  
ATOM   1088  O   PRO A  72      -7.618  10.370  -8.712  1.00  0.77           O  
ATOM   1089  CB  PRO A  72      -8.806  13.234  -9.063  1.00  0.77           C  
ATOM   1090  CG  PRO A  72      -7.792  13.378 -10.163  1.00  0.77           C  
ATOM   1091  CD  PRO A  72      -6.481  13.606  -9.451  1.00  0.77           C  
ATOM   1092  HA  PRO A  72      -8.312  13.018  -6.951  1.00  0.77           H  
ATOM   1093 1HB  PRO A  72      -9.618  12.560  -9.376  1.00  0.77           H  
ATOM   1094 2HB  PRO A  72      -9.269  14.159  -8.755  1.00  0.77           H  
ATOM   1095 1HG  PRO A  72      -7.787  12.480 -10.796  1.00  0.77           H  
ATOM   1096 2HG  PRO A  72      -8.059  14.223 -10.814  1.00  0.77           H  
ATOM   1097 1HD  PRO A  72      -5.673  13.200 -10.069  1.00  0.77           H  
ATOM   1098 2HD  PRO A  72      -6.339  14.679  -9.239  1.00  0.77           H  
ATOM   1099  N   PRO A  73      -9.270  10.562  -7.211  1.00  0.74           N  
ATOM   1100  CA  PRO A  73      -9.753   9.208  -7.251  1.00  0.74           C  
ATOM   1101  C   PRO A  73     -10.639   9.045  -8.462  1.00  0.74           C  
ATOM   1102  O   PRO A  73     -11.086  10.041  -9.032  1.00  0.74           O  
ATOM   1103  CB  PRO A  73     -10.524   9.096  -5.944  1.00  0.74           C  
ATOM   1104  CG  PRO A  73     -11.027  10.460  -5.682  1.00  0.74           C  
ATOM   1105  CD  PRO A  73      -9.940  11.396  -6.198  1.00  0.74           C  
ATOM   1106  HA  PRO A  73      -8.906   8.508  -7.283  1.00  0.74           H  
ATOM   1107 1HB  PRO A  73     -11.306   8.323  -6.021  1.00  0.74           H  
ATOM   1108 2HB  PRO A  73      -9.836   8.799  -5.175  1.00  0.74           H  
ATOM   1109 1HG  PRO A  73     -11.983  10.591  -6.176  1.00  0.74           H  
ATOM   1110 2HG  PRO A  73     -11.198  10.575  -4.603  1.00  0.74           H  
ATOM   1111 1HD  PRO A  73     -10.413  12.285  -6.651  1.00  0.74           H  
ATOM   1112 2HD  PRO A  73      -9.242  11.653  -5.380  1.00  0.74           H  
ATOM   1113  N   GLU A  74     -10.870   7.809  -8.861  1.00  0.71           N  
ATOM   1114  CA  GLU A  74     -11.849   7.521  -9.896  1.00  0.71           C  
ATOM   1115  C   GLU A  74     -13.115   7.046  -9.215  1.00  0.71           C  
ATOM   1116  O   GLU A  74     -13.048   6.165  -8.354  1.00  0.71           O  
ATOM   1117  CB  GLU A  74     -11.339   6.462 -10.872  1.00  0.71           C  
ATOM   1118  CG  GLU A  74     -12.334   6.123 -11.978  1.00  0.71           C  
ATOM   1119  CD  GLU A  74     -11.846   5.077 -12.948  1.00  0.71           C  
ATOM   1120  OE1 GLU A  74     -10.678   5.074 -13.262  1.00  0.71           O  
ATOM   1121  OE2 GLU A  74     -12.646   4.255 -13.351  1.00  0.71           O  
ATOM   1122  H   GLU A  74     -10.404   7.043  -8.375  1.00  0.71           H  
ATOM   1123  HA  GLU A  74     -12.073   8.435 -10.446  1.00  0.71           H  
ATOM   1124 1HB  GLU A  74     -10.417   6.809 -11.338  1.00  0.71           H  
ATOM   1125 2HB  GLU A  74     -11.109   5.546 -10.329  1.00  0.71           H  
ATOM   1126 1HG  GLU A  74     -13.256   5.774 -11.520  1.00  0.71           H  
ATOM   1127 2HG  GLU A  74     -12.564   7.034 -12.525  1.00  0.71           H  
ATOM   1128  N   VAL A  75     -14.261   7.636  -9.548  1.00  0.69           N  
ATOM   1129  CA  VAL A  75     -15.488   7.207  -8.889  1.00  0.69           C  
ATOM   1130  C   VAL A  75     -16.565   6.769  -9.870  1.00  0.69           C  
ATOM   1131  O   VAL A  75     -16.888   7.498 -10.815  1.00  0.69           O  
ATOM   1132  CB  VAL A  75     -16.038   8.319  -7.988  1.00  0.69           C  
ATOM   1133  CG1 VAL A  75     -17.304   7.831  -7.328  1.00  0.69           C  
ATOM   1134  CG2 VAL A  75     -14.994   8.703  -6.961  1.00  0.69           C  
ATOM   1135  H   VAL A  75     -14.281   8.365 -10.249  1.00  0.69           H  
ATOM   1136  HA  VAL A  75     -15.258   6.353  -8.253  1.00  0.69           H  
ATOM   1137  HB  VAL A  75     -16.290   9.190  -8.585  1.00  0.69           H  
ATOM   1138 1HG1 VAL A  75     -17.685   8.594  -6.699  1.00  0.69           H  
ATOM   1139 2HG1 VAL A  75     -18.050   7.579  -8.081  1.00  0.69           H  
ATOM   1140 3HG1 VAL A  75     -17.083   6.947  -6.730  1.00  0.69           H  
ATOM   1141 1HG2 VAL A  75     -15.401   9.479  -6.327  1.00  0.69           H  
ATOM   1142 2HG2 VAL A  75     -14.736   7.848  -6.371  1.00  0.69           H  
ATOM   1143 3HG2 VAL A  75     -14.102   9.064  -7.452  1.00  0.69           H  
ATOM   1144  N   ASN A  76     -17.109   5.570  -9.631  1.00  0.69           N  
ATOM   1145  CA  ASN A  76     -18.144   4.998 -10.480  1.00  0.69           C  
ATOM   1146  C   ASN A  76     -19.385   4.545  -9.693  1.00  0.69           C  
ATOM   1147  O   ASN A  76     -19.286   4.014  -8.584  1.00  0.69           O  
ATOM   1148  CB  ASN A  76     -17.591   3.796 -11.240  1.00  0.69           C  
ATOM   1149  CG  ASN A  76     -16.469   4.099 -12.234  1.00  0.69           C  
ATOM   1150  OD1 ASN A  76     -16.714   4.571 -13.341  1.00  0.69           O  
ATOM   1151  ND2 ASN A  76     -15.250   3.817 -11.848  1.00  0.69           N  
ATOM   1152  H   ASN A  76     -16.766   5.032  -8.832  1.00  0.69           H  
ATOM   1153  HA  ASN A  76     -18.465   5.760 -11.186  1.00  0.69           H  
ATOM   1154 1HB  ASN A  76     -17.225   3.062 -10.520  1.00  0.69           H  
ATOM   1155 2HB  ASN A  76     -18.413   3.327 -11.788  1.00  0.69           H  
ATOM   1156 1HD2 ASN A  76     -14.449   3.995 -12.465  1.00  0.69           H  
ATOM   1157 2HD2 ASN A  76     -15.084   3.423 -10.946  1.00  0.69           H  
ATOM   1158  N   PHE A  77     -20.554   4.701 -10.305  1.00  0.69           N  
ATOM   1159  CA  PHE A  77     -21.816   4.221  -9.742  1.00  0.69           C  
ATOM   1160  C   PHE A  77     -22.291   2.918 -10.352  1.00  0.69           C  
ATOM   1161  O   PHE A  77     -22.178   2.713 -11.566  1.00  0.69           O  
ATOM   1162  CB  PHE A  77     -22.932   5.216  -9.980  1.00  0.69           C  
ATOM   1163  CG  PHE A  77     -22.913   6.434  -9.171  1.00  0.69           C  
ATOM   1164  CD1 PHE A  77     -22.170   7.546  -9.521  1.00  0.69           C  
ATOM   1165  CD2 PHE A  77     -23.703   6.483  -8.049  1.00  0.69           C  
ATOM   1166  CE1 PHE A  77     -22.238   8.674  -8.742  1.00  0.69           C  
ATOM   1167  CE2 PHE A  77     -23.775   7.607  -7.292  1.00  0.69           C  
ATOM   1168  CZ  PHE A  77     -23.050   8.698  -7.637  1.00  0.69           C  
ATOM   1169  H   PHE A  77     -20.568   5.184 -11.198  1.00  0.69           H  
ATOM   1170  HA  PHE A  77     -21.687   4.071  -8.671  1.00  0.69           H  
ATOM   1171 1HB  PHE A  77     -22.913   5.516 -11.028  1.00  0.69           H  
ATOM   1172 2HB  PHE A  77     -23.890   4.714  -9.813  1.00  0.69           H  
ATOM   1173  HD1 PHE A  77     -21.536   7.521 -10.417  1.00  0.69           H  
ATOM   1174  HD2 PHE A  77     -24.288   5.602  -7.782  1.00  0.69           H  
ATOM   1175  HE1 PHE A  77     -21.661   9.541  -9.002  1.00  0.69           H  
ATOM   1176  HE2 PHE A  77     -24.416   7.633  -6.415  1.00  0.69           H  
ATOM   1177  HZ  PHE A  77     -23.126   9.577  -7.035  1.00  0.69           H  
ATOM   1178  N   GLU A  78     -22.886   2.077  -9.518  1.00  0.70           N  
ATOM   1179  CA  GLU A  78     -23.490   0.855  -9.997  1.00  0.70           C  
ATOM   1180  C   GLU A  78     -24.845   0.595  -9.309  1.00  0.70           C  
ATOM   1181  O   GLU A  78     -24.944   0.654  -8.086  1.00  0.70           O  
ATOM   1182  CB  GLU A  78     -22.544  -0.329  -9.761  1.00  0.70           C  
ATOM   1183  CG  GLU A  78     -23.080  -1.657 -10.291  1.00  0.70           C  
ATOM   1184  CD  GLU A  78     -22.107  -2.800 -10.153  1.00  0.70           C  
ATOM   1185  OE1 GLU A  78     -21.005  -2.575  -9.711  1.00  0.70           O  
ATOM   1186  OE2 GLU A  78     -22.470  -3.902 -10.493  1.00  0.70           O  
ATOM   1187  H   GLU A  78     -22.913   2.298  -8.522  1.00  0.70           H  
ATOM   1188  HA  GLU A  78     -23.613   0.946 -11.066  1.00  0.70           H  
ATOM   1189 1HB  GLU A  78     -21.586  -0.130 -10.242  1.00  0.70           H  
ATOM   1190 2HB  GLU A  78     -22.360  -0.439  -8.689  1.00  0.70           H  
ATOM   1191 1HG  GLU A  78     -23.993  -1.907  -9.750  1.00  0.70           H  
ATOM   1192 2HG  GLU A  78     -23.339  -1.534 -11.341  1.00  0.70           H  
ATOM   1193  N   PRO A  79     -25.900   0.329 -10.086  1.00  0.72           N  
ATOM   1194  CA  PRO A  79     -26.060   0.469 -11.525  1.00  0.72           C  
ATOM   1195  C   PRO A  79     -25.874   1.952 -11.895  1.00  0.72           C  
ATOM   1196  O   PRO A  79     -26.031   2.809 -11.025  1.00  0.72           O  
ATOM   1197  CB  PRO A  79     -27.491  -0.007 -11.757  1.00  0.72           C  
ATOM   1198  CG  PRO A  79     -27.807  -0.877 -10.553  1.00  0.72           C  
ATOM   1199  CD  PRO A  79     -27.061  -0.231  -9.411  1.00  0.72           C  
ATOM   1200  HA  PRO A  79     -25.349  -0.203 -12.014  1.00  0.72           H  
ATOM   1201 1HB  PRO A  79     -28.149   0.864 -11.849  1.00  0.72           H  
ATOM   1202 2HB  PRO A  79     -27.563  -0.555 -12.707  1.00  0.72           H  
ATOM   1203 1HG  PRO A  79     -28.890  -0.915 -10.377  1.00  0.72           H  
ATOM   1204 2HG  PRO A  79     -27.481  -1.911 -10.736  1.00  0.72           H  
ATOM   1205 1HD  PRO A  79     -27.653   0.566  -8.942  1.00  0.72           H  
ATOM   1206 2HD  PRO A  79     -26.742  -0.986  -8.676  1.00  0.72           H  
ATOM   1207  N   PRO A  80     -25.496   2.284 -13.133  1.00  0.72           N  
ATOM   1208  CA  PRO A  80     -25.332   3.641 -13.632  1.00  0.72           C  
ATOM   1209  C   PRO A  80     -26.584   4.479 -13.427  1.00  0.72           C  
ATOM   1210  O   PRO A  80     -27.700   4.013 -13.646  1.00  0.72           O  
ATOM   1211  CB  PRO A  80     -25.081   3.407 -15.124  1.00  0.72           C  
ATOM   1212  CG  PRO A  80     -24.465   2.037 -15.186  1.00  0.72           C  
ATOM   1213  CD  PRO A  80     -25.157   1.241 -14.116  1.00  0.72           C  
ATOM   1214  HA  PRO A  80     -24.461   4.106 -13.143  1.00  0.72           H  
ATOM   1215 1HB  PRO A  80     -26.020   3.483 -15.686  1.00  0.72           H  
ATOM   1216 2HB  PRO A  80     -24.412   4.189 -15.520  1.00  0.72           H  
ATOM   1217 1HG  PRO A  80     -24.600   1.612 -16.191  1.00  0.72           H  
ATOM   1218 2HG  PRO A  80     -23.376   2.117 -15.027  1.00  0.72           H  
ATOM   1219 1HD  PRO A  80     -26.059   0.745 -14.500  1.00  0.72           H  
ATOM   1220 2HD  PRO A  80     -24.410   0.542 -13.732  1.00  0.72           H  
ATOM   1221  N   ILE A  81     -26.393   5.732 -13.059  1.00  0.71           N  
ATOM   1222  CA  ILE A  81     -27.498   6.648 -12.825  1.00  0.71           C  
ATOM   1223  C   ILE A  81     -27.714   7.604 -14.006  1.00  0.71           C  
ATOM   1224  O   ILE A  81     -26.805   8.345 -14.343  1.00  0.71           O  
ATOM   1225  CB  ILE A  81     -27.242   7.506 -11.583  1.00  0.71           C  
ATOM   1226  CG1 ILE A  81     -27.122   6.680 -10.342  1.00  0.71           C  
ATOM   1227  CG2 ILE A  81     -28.268   8.501 -11.436  1.00  0.71           C  
ATOM   1228  CD1 ILE A  81     -26.711   7.518  -9.170  1.00  0.71           C  
ATOM   1229  H   ILE A  81     -25.448   6.056 -12.912  1.00  0.71           H  
ATOM   1230  HA  ILE A  81     -28.378   6.046 -12.638  1.00  0.71           H  
ATOM   1231  HB  ILE A  81     -26.291   8.019 -11.709  1.00  0.71           H  
ATOM   1232 1HG1 ILE A  81     -28.073   6.199 -10.123  1.00  0.71           H  
ATOM   1233 2HG1 ILE A  81     -26.366   5.904 -10.495  1.00  0.71           H  
ATOM   1234 1HG2 ILE A  81     -28.036   9.118 -10.575  1.00  0.71           H  
ATOM   1235 2HG2 ILE A  81     -28.309   9.114 -12.322  1.00  0.71           H  
ATOM   1236 3HG2 ILE A  81     -29.218   8.001 -11.292  1.00  0.71           H  
ATOM   1237 1HD1 ILE A  81     -26.616   6.901  -8.292  1.00  0.71           H  
ATOM   1238 2HD1 ILE A  81     -25.759   7.989  -9.391  1.00  0.71           H  
ATOM   1239 3HD1 ILE A  81     -27.461   8.285  -8.988  1.00  0.71           H  
ATOM   1240  N   PRO A  82     -28.908   7.679 -14.623  1.00  0.69           N  
ATOM   1241  CA  PRO A  82     -29.211   8.515 -15.783  1.00  0.69           C  
ATOM   1242  C   PRO A  82     -29.380   9.988 -15.435  1.00  0.69           C  
ATOM   1243  O   PRO A  82     -30.447  10.577 -15.585  1.00  0.69           O  
ATOM   1244  CB  PRO A  82     -30.504   7.885 -16.283  1.00  0.69           C  
ATOM   1245  CG  PRO A  82     -31.154   7.346 -15.060  1.00  0.69           C  
ATOM   1246  CD  PRO A  82     -30.036   6.863 -14.172  1.00  0.69           C  
ATOM   1247  HA  PRO A  82     -28.408   8.393 -16.527  1.00  0.69           H  
ATOM   1248 1HB  PRO A  82     -31.118   8.644 -16.788  1.00  0.69           H  
ATOM   1249 2HB  PRO A  82     -30.281   7.106 -17.026  1.00  0.69           H  
ATOM   1250 1HG  PRO A  82     -31.824   8.067 -14.596  1.00  0.69           H  
ATOM   1251 2HG  PRO A  82     -31.737   6.510 -15.376  1.00  0.69           H  
ATOM   1252 1HD  PRO A  82     -30.300   7.074 -13.132  1.00  0.69           H  
ATOM   1253 2HD  PRO A  82     -29.841   5.791 -14.354  1.00  0.69           H  
ATOM   1254  N   HIS A  83     -28.273  10.560 -15.003  1.00  0.67           N  
ATOM   1255  CA  HIS A  83     -28.113  11.928 -14.546  1.00  0.67           C  
ATOM   1256  C   HIS A  83     -27.069  12.576 -15.456  1.00  0.67           C  
ATOM   1257  O   HIS A  83     -26.098  11.914 -15.789  1.00  0.67           O  
ATOM   1258  CB  HIS A  83     -27.628  11.865 -13.095  1.00  0.67           C  
ATOM   1259  CG  HIS A  83     -27.237  13.086 -12.456  1.00  0.67           C  
ATOM   1260  ND1 HIS A  83     -26.011  13.690 -12.676  1.00  0.67           N  
ATOM   1261  CD2 HIS A  83     -27.855  13.824 -11.536  1.00  0.67           C  
ATOM   1262  CE1 HIS A  83     -25.911  14.722 -11.891  1.00  0.67           C  
ATOM   1263  NE2 HIS A  83     -27.008  14.822 -11.207  1.00  0.67           N  
ATOM   1264  H   HIS A  83     -27.458   9.949 -14.947  1.00  0.67           H  
ATOM   1265  HA  HIS A  83     -29.065  12.440 -14.587  1.00  0.67           H  
ATOM   1266 1HB  HIS A  83     -28.433  11.449 -12.489  1.00  0.67           H  
ATOM   1267 2HB  HIS A  83     -26.792  11.168 -13.031  1.00  0.67           H  
ATOM   1268  HD2 HIS A  83     -28.832  13.653 -11.104  1.00  0.67           H  
ATOM   1269  HE1 HIS A  83     -25.081  15.396 -11.800  1.00  0.67           H  
ATOM   1270  HE2 HIS A  83     -27.171  15.550 -10.510  1.00  0.67           H  
ATOM   1271  N   PRO A  84     -27.184  13.853 -15.859  1.00  0.66           N  
ATOM   1272  CA  PRO A  84     -26.266  14.520 -16.765  1.00  0.66           C  
ATOM   1273  C   PRO A  84     -24.771  14.362 -16.457  1.00  0.66           C  
ATOM   1274  O   PRO A  84     -23.977  14.342 -17.402  1.00  0.66           O  
ATOM   1275  CB  PRO A  84     -26.698  15.989 -16.622  1.00  0.66           C  
ATOM   1276  CG  PRO A  84     -28.167  15.914 -16.292  1.00  0.66           C  
ATOM   1277  CD  PRO A  84     -28.290  14.716 -15.395  1.00  0.66           C  
ATOM   1278  HA  PRO A  84     -26.470  14.172 -17.791  1.00  0.66           H  
ATOM   1279 1HB  PRO A  84     -26.098  16.484 -15.839  1.00  0.66           H  
ATOM   1280 2HB  PRO A  84     -26.507  16.529 -17.559  1.00  0.66           H  
ATOM   1281 1HG  PRO A  84     -28.503  16.845 -15.809  1.00  0.66           H  
ATOM   1282 2HG  PRO A  84     -28.764  15.804 -17.210  1.00  0.66           H  
ATOM   1283 1HD  PRO A  84     -28.180  14.995 -14.345  1.00  0.66           H  
ATOM   1284 2HD  PRO A  84     -29.230  14.280 -15.610  1.00  0.66           H  
ATOM   1285  N   ASN A  85     -24.369  14.225 -15.172  1.00  0.65           N  
ATOM   1286  CA  ASN A  85     -22.935  14.141 -14.859  1.00  0.65           C  
ATOM   1287  C   ASN A  85     -22.464  12.699 -14.622  1.00  0.65           C  
ATOM   1288  O   ASN A  85     -21.312  12.466 -14.240  1.00  0.65           O  
ATOM   1289  CB  ASN A  85     -22.604  14.976 -13.636  1.00  0.65           C  
ATOM   1290  CG  ASN A  85     -22.887  16.451 -13.814  1.00  0.65           C  
ATOM   1291  OD1 ASN A  85     -23.635  17.008 -12.996  1.00  0.65           O  
ATOM   1292  ND2 ASN A  85     -22.351  17.074 -14.821  1.00  0.65           N  
ATOM   1293  H   ASN A  85     -25.032  14.167 -14.398  1.00  0.65           H  
ATOM   1294  HA  ASN A  85     -22.369  14.535 -15.707  1.00  0.65           H  
ATOM   1295 1HB  ASN A  85     -23.144  14.595 -12.780  1.00  0.65           H  
ATOM   1296 2HB  ASN A  85     -21.541  14.862 -13.413  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  85     -22.526  18.060 -14.988  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  85     -21.734  16.608 -15.468  1.00  0.65           H  
ATOM   1299  N   VAL A  86     -23.342  11.720 -14.849  1.00  0.65           N  
ATOM   1300  CA  VAL A  86     -22.971  10.318 -14.665  1.00  0.65           C  
ATOM   1301  C   VAL A  86     -23.106   9.569 -16.000  1.00  0.65           C  
ATOM   1302  O   VAL A  86     -24.162   9.566 -16.630  1.00  0.65           O  
ATOM   1303  CB  VAL A  86     -23.853   9.648 -13.587  1.00  0.65           C  
ATOM   1304  CG1 VAL A  86     -23.448   8.160 -13.420  1.00  0.65           C  
ATOM   1305  CG2 VAL A  86     -23.735  10.376 -12.244  1.00  0.65           C  
ATOM   1306  H   VAL A  86     -24.288  11.934 -15.171  1.00  0.65           H  
ATOM   1307  HA  VAL A  86     -21.936  10.261 -14.343  1.00  0.65           H  
ATOM   1308  HB  VAL A  86     -24.878   9.683 -13.916  1.00  0.65           H  
ATOM   1309 1HG1 VAL A  86     -24.081   7.690 -12.679  1.00  0.65           H  
ATOM   1310 2HG1 VAL A  86     -23.560   7.644 -14.376  1.00  0.65           H  
ATOM   1311 3HG1 VAL A  86     -22.404   8.102 -13.096  1.00  0.65           H  
ATOM   1312 1HG2 VAL A  86     -24.377   9.890 -11.509  1.00  0.65           H  
ATOM   1313 2HG2 VAL A  86     -22.708  10.336 -11.912  1.00  0.65           H  
ATOM   1314 3HG2 VAL A  86     -24.043  11.416 -12.360  1.00  0.65           H  
ATOM   1315  N   ALA A  87     -22.023   8.949 -16.441  1.00  0.65           N  
ATOM   1316  CA  ALA A  87     -21.979   8.248 -17.719  1.00  0.65           C  
ATOM   1317  C   ALA A  87     -22.736   6.943 -17.685  1.00  0.65           C  
ATOM   1318  O   ALA A  87     -22.959   6.355 -16.629  1.00  0.65           O  
ATOM   1319  CB  ALA A  87     -20.556   7.954 -18.120  1.00  0.65           C  
ATOM   1320  H   ALA A  87     -21.181   8.967 -15.866  1.00  0.65           H  
ATOM   1321  HA  ALA A  87     -22.437   8.891 -18.471  1.00  0.65           H  
ATOM   1322 1HB  ALA A  87     -20.537   7.450 -19.081  1.00  0.65           H  
ATOM   1323 2HB  ALA A  87     -19.986   8.868 -18.189  1.00  0.65           H  
ATOM   1324 3HB  ALA A  87     -20.108   7.314 -17.368  1.00  0.65           H  
ATOM   1325  N   ALA A  88     -23.073   6.430 -18.862  1.00  0.67           N  
ATOM   1326  CA  ALA A  88     -23.730   5.130 -18.975  1.00  0.67           C  
ATOM   1327  C   ALA A  88     -22.882   4.016 -18.353  1.00  0.67           C  
ATOM   1328  O   ALA A  88     -23.406   2.977 -17.967  1.00  0.67           O  
ATOM   1329  CB  ALA A  88     -24.012   4.806 -20.426  1.00  0.67           C  
ATOM   1330  H   ALA A  88     -22.874   6.955 -19.702  1.00  0.67           H  
ATOM   1331  HA  ALA A  88     -24.674   5.181 -18.430  1.00  0.67           H  
ATOM   1332 1HB  ALA A  88     -24.526   3.846 -20.489  1.00  0.67           H  
ATOM   1333 2HB  ALA A  88     -24.641   5.583 -20.860  1.00  0.67           H  
ATOM   1334 3HB  ALA A  88     -23.073   4.750 -20.974  1.00  0.67           H  
ATOM   1335  N   ASP A  89     -21.555   4.195 -18.320  1.00  0.68           N  
ATOM   1336  CA  ASP A  89     -20.674   3.194 -17.722  1.00  0.68           C  
ATOM   1337  C   ASP A  89     -20.511   3.391 -16.202  1.00  0.68           C  
ATOM   1338  O   ASP A  89     -19.730   2.687 -15.563  1.00  0.68           O  
ATOM   1339  CB  ASP A  89     -19.303   3.198 -18.413  1.00  0.68           C  
ATOM   1340  CG  ASP A  89     -18.453   4.473 -18.217  1.00  0.68           C  
ATOM   1341  OD1 ASP A  89     -18.788   5.323 -17.411  1.00  0.68           O  
ATOM   1342  OD2 ASP A  89     -17.460   4.580 -18.904  1.00  0.68           O  
ATOM   1343  H   ASP A  89     -21.167   5.050 -18.684  1.00  0.68           H  
ATOM   1344  HA  ASP A  89     -21.121   2.212 -17.881  1.00  0.68           H  
ATOM   1345 1HB  ASP A  89     -18.725   2.350 -18.047  1.00  0.68           H  
ATOM   1346 2HB  ASP A  89     -19.445   3.046 -19.484  1.00  0.68           H  
ATOM   1347  N   GLY A  90     -21.247   4.353 -15.634  1.00  0.71           N  
ATOM   1348  CA  GLY A  90     -21.237   4.664 -14.209  1.00  0.71           C  
ATOM   1349  C   GLY A  90     -20.250   5.762 -13.773  1.00  0.71           C  
ATOM   1350  O   GLY A  90     -20.333   6.239 -12.639  1.00  0.71           O  
ATOM   1351  H   GLY A  90     -21.863   4.914 -16.212  1.00  0.71           H  
ATOM   1352 1HA  GLY A  90     -22.243   4.964 -13.920  1.00  0.71           H  
ATOM   1353 2HA  GLY A  90     -21.025   3.751 -13.654  1.00  0.71           H  
ATOM   1354  N   LEU A  91     -19.321   6.176 -14.635  1.00  0.75           N  
ATOM   1355  CA  LEU A  91     -18.345   7.202 -14.233  1.00  0.75           C  
ATOM   1356  C   LEU A  91     -18.965   8.560 -13.925  1.00  0.75           C  
ATOM   1357  O   LEU A  91     -19.759   9.075 -14.720  1.00  0.75           O  
ATOM   1358  CB  LEU A  91     -17.275   7.392 -15.320  1.00  0.75           C  
ATOM   1359  CG  LEU A  91     -16.133   8.382 -14.971  1.00  0.75           C  
ATOM   1360  CD1 LEU A  91     -15.294   7.798 -13.836  1.00  0.75           C  
ATOM   1361  CD2 LEU A  91     -15.298   8.647 -16.205  1.00  0.75           C  
ATOM   1362  H   LEU A  91     -19.260   5.772 -15.582  1.00  0.75           H  
ATOM   1363  HA  LEU A  91     -17.847   6.858 -13.328  1.00  0.75           H  
ATOM   1364 1HB  LEU A  91     -16.827   6.418 -15.529  1.00  0.75           H  
ATOM   1365 2HB  LEU A  91     -17.762   7.739 -16.231  1.00  0.75           H  
ATOM   1366  HG  LEU A  91     -16.558   9.323 -14.623  1.00  0.75           H  
ATOM   1367 1HD1 LEU A  91     -14.499   8.492 -13.572  1.00  0.75           H  
ATOM   1368 2HD1 LEU A  91     -15.922   7.631 -12.983  1.00  0.75           H  
ATOM   1369 3HD1 LEU A  91     -14.858   6.848 -14.150  1.00  0.75           H  
ATOM   1370 1HD2 LEU A  91     -14.500   9.348 -15.961  1.00  0.75           H  
ATOM   1371 2HD2 LEU A  91     -14.867   7.707 -16.557  1.00  0.75           H  
ATOM   1372 3HD2 LEU A  91     -15.931   9.070 -16.985  1.00  0.75           H  
ATOM   1373  N   ILE A  92     -18.592   9.169 -12.787  1.00  0.79           N  
ATOM   1374  CA  ILE A  92     -19.113  10.514 -12.522  1.00  0.79           C  
ATOM   1375  C   ILE A  92     -17.991  11.534 -12.776  1.00  0.79           C  
ATOM   1376  O   ILE A  92     -16.853  11.349 -12.340  1.00  0.79           O  
ATOM   1377  CB  ILE A  92     -19.708  10.661 -11.101  1.00  0.79           C  
ATOM   1378  CG1 ILE A  92     -20.366  12.050 -11.009  1.00  0.79           C  
ATOM   1379  CG2 ILE A  92     -18.696  10.480 -10.022  1.00  0.79           C  
ATOM   1380  CD1 ILE A  92     -21.248  12.277  -9.815  1.00  0.79           C  
ATOM   1381  H   ILE A  92     -17.962   8.695 -12.132  1.00  0.79           H  
ATOM   1382  HA  ILE A  92     -19.913  10.725 -13.221  1.00  0.79           H  
ATOM   1383  HB  ILE A  92     -20.488   9.920 -10.982  1.00  0.79           H  
ATOM   1384 1HG1 ILE A  92     -19.601  12.773 -11.032  1.00  0.79           H  
ATOM   1385 2HG1 ILE A  92     -20.978  12.192 -11.881  1.00  0.79           H  
ATOM   1386 1HG2 ILE A  92     -19.166  10.591  -9.044  1.00  0.79           H  
ATOM   1387 2HG2 ILE A  92     -18.257   9.492 -10.102  1.00  0.79           H  
ATOM   1388 3HG2 ILE A  92     -17.947  11.223 -10.148  1.00  0.79           H  
ATOM   1389 1HD1 ILE A  92     -21.663  13.281  -9.853  1.00  0.79           H  
ATOM   1390 2HD1 ILE A  92     -22.060  11.562  -9.810  1.00  0.79           H  
ATOM   1391 3HD1 ILE A  92     -20.654  12.166  -8.927  1.00  0.79           H  
ATOM   1392  N   VAL A  93     -18.323  12.603 -13.508  1.00  0.84           N  
ATOM   1393  CA  VAL A  93     -17.335  13.612 -13.926  1.00  0.84           C  
ATOM   1394  C   VAL A  93     -17.289  14.907 -13.117  1.00  0.84           C  
ATOM   1395  O   VAL A  93     -17.611  15.972 -13.640  1.00  0.84           O  
ATOM   1396  CB  VAL A  93     -17.596  13.999 -15.389  1.00  0.84           C  
ATOM   1397  CG1 VAL A  93     -17.440  12.750 -16.273  1.00  0.84           C  
ATOM   1398  CG2 VAL A  93     -18.974  14.616 -15.520  1.00  0.84           C  
ATOM   1399  H   VAL A  93     -19.298  12.690 -13.806  1.00  0.84           H  
ATOM   1400  HA  VAL A  93     -16.351  13.146 -13.865  1.00  0.84           H  
ATOM   1401  HB  VAL A  93     -16.848  14.722 -15.708  1.00  0.84           H  
ATOM   1402 1HG1 VAL A  93     -17.606  13.021 -17.317  1.00  0.84           H  
ATOM   1403 2HG1 VAL A  93     -16.436  12.343 -16.156  1.00  0.84           H  
ATOM   1404 3HG1 VAL A  93     -18.172  11.994 -15.973  1.00  0.84           H  
ATOM   1405 1HG2 VAL A  93     -19.157  14.895 -16.561  1.00  0.84           H  
ATOM   1406 2HG2 VAL A  93     -19.706  13.907 -15.210  1.00  0.84           H  
ATOM   1407 3HG2 VAL A  93     -19.050  15.505 -14.896  1.00  0.84           H  
ATOM   1408  N   LEU A  94     -16.885  14.852 -11.865  1.00  0.88           N  
ATOM   1409  CA  LEU A  94     -16.891  16.083 -11.081  1.00  0.88           C  
ATOM   1410  C   LEU A  94     -15.523  16.769 -11.092  1.00  0.88           C  
ATOM   1411  O   LEU A  94     -14.510  16.101 -11.256  1.00  0.88           O  
ATOM   1412  CB  LEU A  94     -17.284  15.787  -9.653  1.00  0.88           C  
ATOM   1413  CG  LEU A  94     -18.540  15.105  -9.544  1.00  0.88           C  
ATOM   1414  CD1 LEU A  94     -18.845  14.935  -8.121  1.00  0.88           C  
ATOM   1415  CD2 LEU A  94     -19.597  15.853 -10.355  1.00  0.88           C  
ATOM   1416  H   LEU A  94     -16.609  13.964 -11.465  1.00  0.88           H  
ATOM   1417  HA  LEU A  94     -17.647  16.729 -11.507  1.00  0.88           H  
ATOM   1418 1HB  LEU A  94     -16.520  15.164  -9.196  1.00  0.88           H  
ATOM   1419 2HB  LEU A  94     -17.361  16.709  -9.090  1.00  0.88           H  
ATOM   1420  HG  LEU A  94     -18.434  14.124  -9.936  1.00  0.88           H  
ATOM   1421 1HD1 LEU A  94     -19.771  14.401  -8.045  1.00  0.88           H  
ATOM   1422 2HD1 LEU A  94     -18.041  14.372  -7.649  1.00  0.88           H  
ATOM   1423 3HD1 LEU A  94     -18.931  15.892  -7.641  1.00  0.88           H  
ATOM   1424 1HD2 LEU A  94     -20.551  15.340 -10.286  1.00  0.88           H  
ATOM   1425 2HD2 LEU A  94     -19.696  16.849  -9.984  1.00  0.88           H  
ATOM   1426 3HD2 LEU A  94     -19.302  15.905 -11.396  1.00  0.88           H  
ATOM   1427  N   PRO A  95     -15.438  18.098 -10.917  1.00  0.93           N  
ATOM   1428  CA  PRO A  95     -14.192  18.847 -10.762  1.00  0.93           C  
ATOM   1429  C   PRO A  95     -13.251  18.256  -9.694  1.00  0.93           C  
ATOM   1430  O   PRO A  95     -12.032  18.260  -9.850  1.00  0.93           O  
ATOM   1431  CB  PRO A  95     -14.712  20.233 -10.360  1.00  0.93           C  
ATOM   1432  CG  PRO A  95     -16.070  20.337 -11.029  1.00  0.93           C  
ATOM   1433  CD  PRO A  95     -16.660  18.949 -10.934  1.00  0.93           C  
ATOM   1434  HA  PRO A  95     -13.683  18.893 -11.736  1.00  0.93           H  
ATOM   1435 1HB  PRO A  95     -14.762  20.312  -9.264  1.00  0.93           H  
ATOM   1436 2HB  PRO A  95     -14.012  21.008 -10.701  1.00  0.93           H  
ATOM   1437 1HG  PRO A  95     -16.686  21.096 -10.521  1.00  0.93           H  
ATOM   1438 2HG  PRO A  95     -15.952  20.674 -12.070  1.00  0.93           H  
ATOM   1439 1HD  PRO A  95     -17.255  18.839 -10.017  1.00  0.93           H  
ATOM   1440 2HD  PRO A  95     -17.253  18.788 -11.848  1.00  0.93           H  
ATOM   1441  N   GLY A  96     -13.812  17.647  -8.643  1.00  0.97           N  
ATOM   1442  CA  GLY A  96     -12.991  17.078  -7.570  1.00  0.97           C  
ATOM   1443  C   GLY A  96     -12.337  15.759  -7.970  1.00  0.97           C  
ATOM   1444  O   GLY A  96     -11.539  15.198  -7.215  1.00  0.97           O  
ATOM   1445  H   GLY A  96     -14.815  17.620  -8.553  1.00  0.97           H  
ATOM   1446 1HA  GLY A  96     -12.222  17.795  -7.284  1.00  0.97           H  
ATOM   1447 2HA  GLY A  96     -13.615  16.917  -6.692  1.00  0.97           H  
ATOM   1448  N   LEU A  97     -12.715  15.260  -9.139  1.00  1.02           N  
ATOM   1449  CA  LEU A  97     -12.236  14.025  -9.713  1.00  1.02           C  
ATOM   1450  C   LEU A  97     -11.390  14.301 -10.963  1.00  1.02           C  
ATOM   1451  O   LEU A  97     -11.067  13.378 -11.714  1.00  1.02           O  
ATOM   1452  CB  LEU A  97     -13.450  13.170 -10.080  1.00  1.02           C  
ATOM   1453  CG  LEU A  97     -14.326  12.779  -8.906  1.00  1.02           C  
ATOM   1454  CD1 LEU A  97     -15.585  12.137  -9.365  1.00  1.02           C  
ATOM   1455  CD2 LEU A  97     -13.579  11.825  -8.095  1.00  1.02           C  
ATOM   1456  H   LEU A  97     -13.375  15.776  -9.713  1.00  1.02           H  
ATOM   1457  HA  LEU A  97     -11.642  13.502  -8.971  1.00  1.02           H  
ATOM   1458 1HB  LEU A  97     -14.060  13.706 -10.799  1.00  1.02           H  
ATOM   1459 2HB  LEU A  97     -13.095  12.250 -10.547  1.00  1.02           H  
ATOM   1460  HG  LEU A  97     -14.579  13.660  -8.325  1.00  1.02           H  
ATOM   1461 1HD1 LEU A  97     -16.183  11.856  -8.498  1.00  1.02           H  
ATOM   1462 2HD1 LEU A  97     -16.144  12.826  -9.975  1.00  1.02           H  
ATOM   1463 3HD1 LEU A  97     -15.352  11.248  -9.951  1.00  1.02           H  
ATOM   1464 1HD2 LEU A  97     -14.170  11.526  -7.265  1.00  1.02           H  
ATOM   1465 2HD2 LEU A  97     -13.345  10.956  -8.701  1.00  1.02           H  
ATOM   1466 3HD2 LEU A  97     -12.658  12.287  -7.748  1.00  1.02           H  
ATOM   1467  N   ASP A  98     -11.039  15.576 -11.200  1.00  1.07           N  
ATOM   1468  CA  ASP A  98     -10.357  15.948 -12.439  1.00  1.07           C  
ATOM   1469  C   ASP A  98      -9.226  16.974 -12.291  1.00  1.07           C  
ATOM   1470  O   ASP A  98      -9.448  18.126 -11.912  1.00  1.07           O  
ATOM   1471  CB  ASP A  98     -11.381  16.492 -13.437  1.00  1.07           C  
ATOM   1472  CG  ASP A  98     -10.804  16.758 -14.827  1.00  1.07           C  
ATOM   1473  OD1 ASP A  98      -9.595  16.705 -14.970  1.00  1.07           O  
ATOM   1474  OD2 ASP A  98     -11.565  17.015 -15.730  1.00  1.07           O  
ATOM   1475  H   ASP A  98     -11.306  16.317 -10.551  1.00  1.07           H  
ATOM   1476  HA  ASP A  98      -9.921  15.044 -12.861  1.00  1.07           H  
ATOM   1477 1HB  ASP A  98     -12.202  15.778 -13.531  1.00  1.07           H  
ATOM   1478 2HB  ASP A  98     -11.809  17.413 -13.041  1.00  1.07           H  
ATOM   1479  N   ASP A  99      -8.005  16.582 -12.646  1.00  1.11           N  
ATOM   1480  CA  ASP A  99      -6.852  17.481 -12.543  1.00  1.11           C  
ATOM   1481  C   ASP A  99      -7.062  18.803 -13.302  1.00  1.11           C  
ATOM   1482  O   ASP A  99      -6.591  19.855 -12.864  1.00  1.11           O  
ATOM   1483  CB  ASP A  99      -5.610  16.829 -13.155  1.00  1.11           C  
ATOM   1484  CG  ASP A  99      -5.040  15.707 -12.366  1.00  1.11           C  
ATOM   1485  OD1 ASP A  99      -5.397  15.565 -11.236  1.00  1.11           O  
ATOM   1486  OD2 ASP A  99      -4.246  14.978 -12.901  1.00  1.11           O  
ATOM   1487  H   ASP A  99      -7.880  15.643 -12.997  1.00  1.11           H  
ATOM   1488  HA  ASP A  99      -6.676  17.704 -11.491  1.00  1.11           H  
ATOM   1489 1HB  ASP A  99      -5.859  16.462 -14.153  1.00  1.11           H  
ATOM   1490 2HB  ASP A  99      -4.841  17.590 -13.284  1.00  1.11           H  
ATOM   1491  N   ASP A 100      -7.780  18.760 -14.430  1.00  1.13           N  
ATOM   1492  CA  ASP A 100      -7.992  19.961 -15.229  1.00  1.13           C  
ATOM   1493  C   ASP A 100      -9.275  20.680 -14.822  1.00  1.13           C  
ATOM   1494  O   ASP A 100      -9.612  21.735 -15.367  1.00  1.13           O  
ATOM   1495  CB  ASP A 100      -8.012  19.626 -16.720  1.00  1.13           C  
ATOM   1496  CG  ASP A 100      -6.631  19.178 -17.253  1.00  1.13           C  
ATOM   1497  OD1 ASP A 100      -5.644  19.737 -16.834  1.00  1.13           O  
ATOM   1498  OD2 ASP A 100      -6.583  18.300 -18.080  1.00  1.13           O  
ATOM   1499  H   ASP A 100      -8.220  17.881 -14.725  1.00  1.13           H  
ATOM   1500  HA  ASP A 100      -7.158  20.639 -15.054  1.00  1.13           H  
ATOM   1501 1HB  ASP A 100      -8.734  18.817 -16.889  1.00  1.13           H  
ATOM   1502 2HB  ASP A 100      -8.350  20.492 -17.286  1.00  1.13           H  
ATOM   1503  N   GLY A 101      -9.983  20.109 -13.849  1.00  1.12           N  
ATOM   1504  CA  GLY A 101     -11.209  20.666 -13.305  1.00  1.12           C  
ATOM   1505  C   GLY A 101     -10.893  21.422 -12.020  1.00  1.12           C  
ATOM   1506  O   GLY A 101     -11.784  21.966 -11.367  1.00  1.12           O  
ATOM   1507  H   GLY A 101      -9.652  19.248 -13.426  1.00  1.12           H  
ATOM   1508 1HA  GLY A 101     -11.673  21.330 -14.032  1.00  1.12           H  
ATOM   1509 2HA  GLY A 101     -11.909  19.859 -13.097  1.00  1.12           H  
ATOM   1510  N   GLY A 102      -9.605  21.474 -11.679  1.00  1.09           N  
ATOM   1511  CA  GLY A 102      -9.153  22.116 -10.457  1.00  1.09           C  
ATOM   1512  C   GLY A 102      -9.110  21.197  -9.229  1.00  1.09           C  
ATOM   1513  O   GLY A 102      -9.086  21.695  -8.100  1.00  1.09           O  
ATOM   1514  H   GLY A 102      -8.926  21.021 -12.277  1.00  1.09           H  
ATOM   1515 1HA  GLY A 102      -8.155  22.521 -10.628  1.00  1.09           H  
ATOM   1516 2HA  GLY A 102      -9.798  22.966 -10.244  1.00  1.09           H  
ATOM   1517  N   CYS A 103      -9.087  19.867  -9.419  1.00  1.02           N  
ATOM   1518  CA  CYS A 103      -9.043  18.975  -8.263  1.00  1.02           C  
ATOM   1519  C   CYS A 103      -7.955  19.371  -7.287  1.00  1.02           C  
ATOM   1520  O   CYS A 103      -6.770  19.401  -7.621  1.00  1.02           O  
ATOM   1521  CB  CYS A 103      -8.762  17.532  -8.667  1.00  1.02           C  
ATOM   1522  SG  CYS A 103      -8.650  16.403  -7.245  1.00  1.02           S  
ATOM   1523  H   CYS A 103      -9.127  19.459 -10.353  1.00  1.02           H  
ATOM   1524  HA  CYS A 103     -10.009  19.018  -7.760  1.00  1.02           H  
ATOM   1525 1HB  CYS A 103      -9.552  17.174  -9.319  1.00  1.02           H  
ATOM   1526 2HB  CYS A 103      -7.826  17.481  -9.221  1.00  1.02           H  
ATOM   1527  HG  CYS A 103      -9.973  16.158  -7.121  1.00  1.02           H  
ATOM   1528  N   ASN A 104      -8.375  19.660  -6.067  1.00  0.95           N  
ATOM   1529  CA  ASN A 104      -7.494  20.084  -4.997  1.00  0.95           C  
ATOM   1530  C   ASN A 104      -7.145  18.900  -4.096  1.00  0.95           C  
ATOM   1531  O   ASN A 104      -8.053  18.366  -3.463  1.00  0.95           O  
ATOM   1532  CB  ASN A 104      -8.128  21.188  -4.182  1.00  0.95           C  
ATOM   1533  CG  ASN A 104      -7.164  21.824  -3.181  1.00  0.95           C  
ATOM   1534  OD1 ASN A 104      -6.362  21.192  -2.472  1.00  0.95           O  
ATOM   1535  ND2 ASN A 104      -7.243  23.132  -3.122  1.00  0.95           N  
ATOM   1536  H   ASN A 104      -9.368  19.609  -5.894  1.00  0.95           H  
ATOM   1537  HA  ASN A 104      -6.603  20.502  -5.449  1.00  0.95           H  
ATOM   1538 1HB  ASN A 104      -8.498  21.964  -4.858  1.00  0.95           H  
ATOM   1539 2HB  ASN A 104      -8.987  20.790  -3.641  1.00  0.95           H  
ATOM   1540 1HD2 ASN A 104      -6.651  23.642  -2.496  1.00  0.95           H  
ATOM   1541 2HD2 ASN A 104      -7.895  23.620  -3.705  1.00  0.95           H  
ATOM   1542  N   PRO A 105      -5.876  18.453  -4.001  1.00  0.89           N  
ATOM   1543  CA  PRO A 105      -5.415  17.331  -3.184  1.00  0.89           C  
ATOM   1544  C   PRO A 105      -5.926  17.383  -1.739  1.00  0.89           C  
ATOM   1545  O   PRO A 105      -6.021  16.357  -1.072  1.00  0.89           O  
ATOM   1546  CB  PRO A 105      -3.895  17.496  -3.228  1.00  0.89           C  
ATOM   1547  CG  PRO A 105      -3.631  18.139  -4.564  1.00  0.89           C  
ATOM   1548  CD  PRO A 105      -4.790  19.094  -4.778  1.00  0.89           C  
ATOM   1549  HA  PRO A 105      -5.721  16.392  -3.667  1.00  0.89           H  
ATOM   1550 1HB  PRO A 105      -3.561  18.110  -2.380  1.00  0.89           H  
ATOM   1551 2HB  PRO A 105      -3.417  16.514  -3.118  1.00  0.89           H  
ATOM   1552 1HG  PRO A 105      -2.656  18.644  -4.556  1.00  0.89           H  
ATOM   1553 2HG  PRO A 105      -3.580  17.359  -5.347  1.00  0.89           H  
ATOM   1554 1HD  PRO A 105      -4.556  20.096  -4.386  1.00  0.89           H  
ATOM   1555 2HD  PRO A 105      -5.019  19.092  -5.854  1.00  0.89           H  
ATOM   1556  N   ALA A 106      -6.214  18.578  -1.225  1.00  0.85           N  
ATOM   1557  CA  ALA A 106      -6.713  18.731   0.138  1.00  0.85           C  
ATOM   1558  C   ALA A 106      -8.068  18.036   0.346  1.00  0.85           C  
ATOM   1559  O   ALA A 106      -8.451  17.753   1.482  1.00  0.85           O  
ATOM   1560  CB  ALA A 106      -6.858  20.199   0.481  1.00  0.85           C  
ATOM   1561  H   ALA A 106      -6.132  19.420  -1.790  1.00  0.85           H  
ATOM   1562  HA  ALA A 106      -5.990  18.272   0.811  1.00  0.85           H  
ATOM   1563 1HB  ALA A 106      -7.200  20.299   1.509  1.00  0.85           H  
ATOM   1564 2HB  ALA A 106      -5.896  20.696   0.365  1.00  0.85           H  
ATOM   1565 3HB  ALA A 106      -7.586  20.652  -0.189  1.00  0.85           H  
ATOM   1566  N   LEU A 107      -8.819  17.823  -0.742  1.00  0.83           N  
ATOM   1567  CA  LEU A 107     -10.156  17.242  -0.669  1.00  0.83           C  
ATOM   1568  C   LEU A 107     -10.143  15.856  -0.038  1.00  0.83           C  
ATOM   1569  O   LEU A 107      -9.456  14.949  -0.512  1.00  0.83           O  
ATOM   1570  CB  LEU A 107     -10.737  17.120  -2.092  1.00  0.83           C  
ATOM   1571  CG  LEU A 107     -12.199  16.653  -2.193  1.00  0.83           C  
ATOM   1572  CD1 LEU A 107     -13.067  17.719  -1.623  1.00  0.83           C  
ATOM   1573  CD2 LEU A 107     -12.571  16.364  -3.650  1.00  0.83           C  
ATOM   1574  H   LEU A 107      -8.444  18.054  -1.660  1.00  0.83           H  
ATOM   1575  HA  LEU A 107     -10.789  17.892  -0.064  1.00  0.83           H  
ATOM   1576 1HB  LEU A 107     -10.661  18.093  -2.575  1.00  0.83           H  
ATOM   1577 2HB  LEU A 107     -10.120  16.418  -2.656  1.00  0.83           H  
ATOM   1578  HG  LEU A 107     -12.339  15.748  -1.594  1.00  0.83           H  
ATOM   1579 1HD1 LEU A 107     -14.092  17.396  -1.667  1.00  0.83           H  
ATOM   1580 2HD1 LEU A 107     -12.783  17.900  -0.586  1.00  0.83           H  
ATOM   1581 3HD1 LEU A 107     -12.946  18.633  -2.196  1.00  0.83           H  
ATOM   1582 1HD2 LEU A 107     -13.609  16.044  -3.699  1.00  0.83           H  
ATOM   1583 2HD2 LEU A 107     -12.439  17.266  -4.246  1.00  0.83           H  
ATOM   1584 3HD2 LEU A 107     -11.927  15.573  -4.044  1.00  0.83           H  
ATOM   1585  N   LYS A 108     -10.969  15.673   0.989  1.00  0.83           N  
ATOM   1586  CA  LYS A 108     -11.058  14.392   1.684  1.00  0.83           C  
ATOM   1587  C   LYS A 108     -12.126  13.517   1.048  1.00  0.83           C  
ATOM   1588  O   LYS A 108     -13.030  14.025   0.378  1.00  0.83           O  
ATOM   1589  CB  LYS A 108     -11.341  14.619   3.168  1.00  0.83           C  
ATOM   1590  CG  LYS A 108     -10.219  15.352   3.872  1.00  0.83           C  
ATOM   1591  CD  LYS A 108     -10.519  15.584   5.336  1.00  0.83           C  
ATOM   1592  CE  LYS A 108      -9.373  16.316   6.012  1.00  0.83           C  
ATOM   1593  NZ  LYS A 108      -9.659  16.583   7.439  1.00  0.83           N  
ATOM   1594  H   LYS A 108     -11.526  16.467   1.327  1.00  0.83           H  
ATOM   1595  HA  LYS A 108     -10.100  13.874   1.590  1.00  0.83           H  
ATOM   1596 1HB  LYS A 108     -12.253  15.206   3.281  1.00  0.83           H  
ATOM   1597 2HB  LYS A 108     -11.489  13.659   3.665  1.00  0.83           H  
ATOM   1598 1HG  LYS A 108      -9.301  14.764   3.784  1.00  0.83           H  
ATOM   1599 2HG  LYS A 108     -10.060  16.318   3.380  1.00  0.83           H  
ATOM   1600 1HD  LYS A 108     -11.429  16.180   5.431  1.00  0.83           H  
ATOM   1601 2HD  LYS A 108     -10.671  14.627   5.844  1.00  0.83           H  
ATOM   1602 1HE  LYS A 108      -8.476  15.703   5.943  1.00  0.83           H  
ATOM   1603 2HE  LYS A 108      -9.197  17.262   5.500  1.00  0.83           H  
ATOM   1604 1HZ  LYS A 108      -8.881  17.054   7.868  1.00  0.83           H  
ATOM   1605 2HZ  LYS A 108     -10.483  17.150   7.524  1.00  0.83           H  
ATOM   1606 3HZ  LYS A 108      -9.818  15.688   7.925  1.00  0.83           H  
ATOM   1607  N   LEU A 109     -12.073  12.211   1.292  1.00  0.84           N  
ATOM   1608  CA  LEU A 109     -13.081  11.325   0.721  1.00  0.84           C  
ATOM   1609  C   LEU A 109     -14.497  11.672   1.186  1.00  0.84           C  
ATOM   1610  O   LEU A 109     -15.440  11.597   0.399  1.00  0.84           O  
ATOM   1611  CB  LEU A 109     -12.751   9.873   1.076  1.00  0.84           C  
ATOM   1612  CG  LEU A 109     -11.482   9.306   0.389  1.00  0.84           C  
ATOM   1613  CD1 LEU A 109     -11.183   7.910   0.943  1.00  0.84           C  
ATOM   1614  CD2 LEU A 109     -11.681   9.284  -1.129  1.00  0.84           C  
ATOM   1615  H   LEU A 109     -11.295  11.818   1.834  1.00  0.84           H  
ATOM   1616  HA  LEU A 109     -13.043  11.427  -0.362  1.00  0.84           H  
ATOM   1617 1HB  LEU A 109     -12.591   9.811   2.153  1.00  0.84           H  
ATOM   1618 2HB  LEU A 109     -13.598   9.239   0.813  1.00  0.84           H  
ATOM   1619  HG  LEU A 109     -10.630   9.948   0.622  1.00  0.84           H  
ATOM   1620 1HD1 LEU A 109     -10.280   7.530   0.477  1.00  0.84           H  
ATOM   1621 2HD1 LEU A 109     -11.031   7.977   2.023  1.00  0.84           H  
ATOM   1622 3HD1 LEU A 109     -12.015   7.240   0.730  1.00  0.84           H  
ATOM   1623 1HD2 LEU A 109     -10.778   8.905  -1.597  1.00  0.84           H  
ATOM   1624 2HD2 LEU A 109     -12.520   8.645  -1.380  1.00  0.84           H  
ATOM   1625 3HD2 LEU A 109     -11.874  10.297  -1.487  1.00  0.84           H  
ATOM   1626  N   ALA A 110     -14.671  12.092   2.444  1.00  0.85           N  
ATOM   1627  CA  ALA A 110     -16.018  12.468   2.877  1.00  0.85           C  
ATOM   1628  C   ALA A 110     -16.537  13.636   2.057  1.00  0.85           C  
ATOM   1629  O   ALA A 110     -17.701  13.666   1.666  1.00  0.85           O  
ATOM   1630  CB  ALA A 110     -16.036  12.889   4.334  1.00  0.85           C  
ATOM   1631  H   ALA A 110     -13.886  12.148   3.076  1.00  0.85           H  
ATOM   1632  HA  ALA A 110     -16.677  11.613   2.726  1.00  0.85           H  
ATOM   1633 1HB  ALA A 110     -17.048  13.157   4.615  1.00  0.85           H  
ATOM   1634 2HB  ALA A 110     -15.696  12.101   4.960  1.00  0.85           H  
ATOM   1635 3HB  ALA A 110     -15.386  13.753   4.465  1.00  0.85           H  
ATOM   1636  N   GLU A 111     -15.661  14.610   1.797  1.00  0.87           N  
ATOM   1637  CA  GLU A 111     -16.052  15.816   1.083  1.00  0.87           C  
ATOM   1638  C   GLU A 111     -16.395  15.479  -0.350  1.00  0.87           C  
ATOM   1639  O   GLU A 111     -17.381  15.972  -0.899  1.00  0.87           O  
ATOM   1640  CB  GLU A 111     -14.922  16.839   1.139  1.00  0.87           C  
ATOM   1641  CG  GLU A 111     -14.662  17.417   2.521  1.00  0.87           C  
ATOM   1642  CD  GLU A 111     -13.459  18.334   2.568  1.00  0.87           C  
ATOM   1643  OE1 GLU A 111     -12.411  17.972   2.060  1.00  0.87           O  
ATOM   1644  OE2 GLU A 111     -13.587  19.405   3.114  1.00  0.87           O  
ATOM   1645  H   GLU A 111     -14.706  14.507   2.105  1.00  0.87           H  
ATOM   1646  HA  GLU A 111     -16.936  16.236   1.561  1.00  0.87           H  
ATOM   1647 1HB  GLU A 111     -14.004  16.375   0.797  1.00  0.87           H  
ATOM   1648 2HB  GLU A 111     -15.155  17.666   0.473  1.00  0.87           H  
ATOM   1649 1HG  GLU A 111     -15.542  17.972   2.843  1.00  0.87           H  
ATOM   1650 2HG  GLU A 111     -14.511  16.592   3.217  1.00  0.87           H  
ATOM   1651  N   LEU A 112     -15.622  14.577  -0.935  1.00  0.89           N  
ATOM   1652  CA  LEU A 112     -15.861  14.145  -2.294  1.00  0.89           C  
ATOM   1653  C   LEU A 112     -17.232  13.530  -2.427  1.00  0.89           C  
ATOM   1654  O   LEU A 112     -18.004  13.900  -3.311  1.00  0.89           O  
ATOM   1655  CB  LEU A 112     -14.818  13.129  -2.709  1.00  0.89           C  
ATOM   1656  CG  LEU A 112     -15.063  12.492  -4.027  1.00  0.89           C  
ATOM   1657  CD1 LEU A 112     -15.058  13.550  -5.131  1.00  0.89           C  
ATOM   1658  CD2 LEU A 112     -14.019  11.447  -4.209  1.00  0.89           C  
ATOM   1659  H   LEU A 112     -14.817  14.210  -0.424  1.00  0.89           H  
ATOM   1660  HA  LEU A 112     -15.800  15.012  -2.949  1.00  0.89           H  
ATOM   1661 1HB  LEU A 112     -13.840  13.610  -2.727  1.00  0.89           H  
ATOM   1662 2HB  LEU A 112     -14.792  12.338  -1.964  1.00  0.89           H  
ATOM   1663  HG  LEU A 112     -16.044  12.022  -4.027  1.00  0.89           H  
ATOM   1664 1HD1 LEU A 112     -15.258  13.083  -6.074  1.00  0.89           H  
ATOM   1665 2HD1 LEU A 112     -15.837  14.286  -4.930  1.00  0.89           H  
ATOM   1666 3HD1 LEU A 112     -14.088  14.045  -5.167  1.00  0.89           H  
ATOM   1667 1HD2 LEU A 112     -14.160  10.941  -5.136  1.00  0.89           H  
ATOM   1668 2HD2 LEU A 112     -13.048  11.933  -4.196  1.00  0.89           H  
ATOM   1669 3HD2 LEU A 112     -14.082  10.727  -3.392  1.00  0.89           H  
ATOM   1670  N   LEU A 113     -17.537  12.603  -1.537  1.00  0.90           N  
ATOM   1671  CA  LEU A 113     -18.816  11.928  -1.538  1.00  0.90           C  
ATOM   1672  C   LEU A 113     -19.974  12.887  -1.281  1.00  0.90           C  
ATOM   1673  O   LEU A 113     -21.030  12.759  -1.906  1.00  0.90           O  
ATOM   1674  CB  LEU A 113     -18.716  10.801  -0.556  1.00  0.90           C  
ATOM   1675  CG  LEU A 113     -17.817   9.671  -1.052  1.00  0.90           C  
ATOM   1676  CD1 LEU A 113     -17.563   8.721   0.024  1.00  0.90           C  
ATOM   1677  CD2 LEU A 113     -18.505   8.954  -2.213  1.00  0.90           C  
ATOM   1678  H   LEU A 113     -16.846  12.348  -0.828  1.00  0.90           H  
ATOM   1679  HA  LEU A 113     -18.960  11.489  -2.518  1.00  0.90           H  
ATOM   1680 1HB  LEU A 113     -18.245  11.200   0.336  1.00  0.90           H  
ATOM   1681 2HB  LEU A 113     -19.682  10.436  -0.315  1.00  0.90           H  
ATOM   1682  HG  LEU A 113     -16.861  10.091  -1.379  1.00  0.90           H  
ATOM   1683 1HD1 LEU A 113     -16.915   7.940  -0.359  1.00  0.90           H  
ATOM   1684 2HD1 LEU A 113     -17.073   9.234   0.854  1.00  0.90           H  
ATOM   1685 3HD1 LEU A 113     -18.497   8.295   0.353  1.00  0.90           H  
ATOM   1686 1HD2 LEU A 113     -17.882   8.160  -2.578  1.00  0.90           H  
ATOM   1687 2HD2 LEU A 113     -19.440   8.533  -1.877  1.00  0.90           H  
ATOM   1688 3HD2 LEU A 113     -18.696   9.649  -3.005  1.00  0.90           H  
ATOM   1689  N   VAL A 114     -19.772  13.883  -0.411  1.00  0.91           N  
ATOM   1690  CA  VAL A 114     -20.803  14.890  -0.207  1.00  0.91           C  
ATOM   1691  C   VAL A 114     -21.014  15.684  -1.491  1.00  0.91           C  
ATOM   1692  O   VAL A 114     -22.158  15.956  -1.867  1.00  0.91           O  
ATOM   1693  CB  VAL A 114     -20.485  15.827   0.963  1.00  0.91           C  
ATOM   1694  CG1 VAL A 114     -21.481  16.974   0.966  1.00  0.91           C  
ATOM   1695  CG2 VAL A 114     -20.602  15.049   2.283  1.00  0.91           C  
ATOM   1696  H   VAL A 114     -18.904  13.935   0.123  1.00  0.91           H  
ATOM   1697  HA  VAL A 114     -21.729  14.382   0.030  1.00  0.91           H  
ATOM   1698  HB  VAL A 114     -19.478  16.231   0.847  1.00  0.91           H  
ATOM   1699 1HG1 VAL A 114     -21.261  17.643   1.795  1.00  0.91           H  
ATOM   1700 2HG1 VAL A 114     -21.399  17.521   0.025  1.00  0.91           H  
ATOM   1701 3HG1 VAL A 114     -22.493  16.582   1.072  1.00  0.91           H  
ATOM   1702 1HG2 VAL A 114     -20.381  15.710   3.118  1.00  0.91           H  
ATOM   1703 2HG2 VAL A 114     -21.613  14.657   2.387  1.00  0.91           H  
ATOM   1704 3HG2 VAL A 114     -19.909  14.232   2.284  1.00  0.91           H  
ATOM   1705  N   HIS A 115     -19.926  16.047  -2.187  1.00  0.92           N  
ATOM   1706  CA  HIS A 115     -20.074  16.769  -3.444  1.00  0.92           C  
ATOM   1707  C   HIS A 115     -20.836  15.903  -4.433  1.00  0.92           C  
ATOM   1708  O   HIS A 115     -21.737  16.393  -5.109  1.00  0.92           O  
ATOM   1709  CB  HIS A 115     -18.718  17.168  -4.052  1.00  0.92           C  
ATOM   1710  CG  HIS A 115     -18.026  18.304  -3.358  1.00  0.92           C  
ATOM   1711  ND1 HIS A 115     -18.582  19.564  -3.257  1.00  0.92           N  
ATOM   1712  CD2 HIS A 115     -16.819  18.378  -2.754  1.00  0.92           C  
ATOM   1713  CE1 HIS A 115     -17.748  20.358  -2.609  1.00  0.92           C  
ATOM   1714  NE2 HIS A 115     -16.671  19.667  -2.293  1.00  0.92           N  
ATOM   1715  H   HIS A 115     -18.995  15.827  -1.832  1.00  0.92           H  
ATOM   1716  HA  HIS A 115     -20.648  17.678  -3.279  1.00  0.92           H  
ATOM   1717 1HB  HIS A 115     -18.050  16.311  -4.029  1.00  0.92           H  
ATOM   1718 2HB  HIS A 115     -18.857  17.436  -5.096  1.00  0.92           H  
ATOM   1719  HD2 HIS A 115     -16.112  17.564  -2.659  1.00  0.92           H  
ATOM   1720  HE1 HIS A 115     -17.920  21.409  -2.377  1.00  0.92           H  
ATOM   1721  HE2 HIS A 115     -15.872  20.031  -1.794  1.00  0.92           H  
ATOM   1722  N   ILE A 116     -20.537  14.605  -4.466  1.00  0.92           N  
ATOM   1723  CA  ILE A 116     -21.244  13.700  -5.357  1.00  0.92           C  
ATOM   1724  C   ILE A 116     -22.730  13.680  -5.045  1.00  0.92           C  
ATOM   1725  O   ILE A 116     -23.552  13.783  -5.963  1.00  0.92           O  
ATOM   1726  CB  ILE A 116     -20.638  12.289  -5.308  1.00  0.92           C  
ATOM   1727  CG1 ILE A 116     -19.243  12.305  -5.959  1.00  0.92           C  
ATOM   1728  CG2 ILE A 116     -21.536  11.325  -5.971  1.00  0.92           C  
ATOM   1729  CD1 ILE A 116     -18.437  11.105  -5.729  1.00  0.92           C  
ATOM   1730  H   ILE A 116     -19.773  14.254  -3.888  1.00  0.92           H  
ATOM   1731  HA  ILE A 116     -21.139  14.068  -6.368  1.00  0.92           H  
ATOM   1732  HB  ILE A 116     -20.507  11.992  -4.277  1.00  0.92           H  
ATOM   1733 1HG1 ILE A 116     -19.371  12.387  -7.020  1.00  0.92           H  
ATOM   1734 2HG1 ILE A 116     -18.688  13.169  -5.600  1.00  0.92           H  
ATOM   1735 1HG2 ILE A 116     -21.092  10.342  -5.915  1.00  0.92           H  
ATOM   1736 2HG2 ILE A 116     -22.502  11.323  -5.466  1.00  0.92           H  
ATOM   1737 3HG2 ILE A 116     -21.676  11.602  -6.999  1.00  0.92           H  
ATOM   1738 1HD1 ILE A 116     -17.483  11.199  -6.249  1.00  0.92           H  
ATOM   1739 2HD1 ILE A 116     -18.258  10.994  -4.681  1.00  0.92           H  
ATOM   1740 3HD1 ILE A 116     -18.986  10.254  -6.106  1.00  0.92           H  
ATOM   1741  N   MET A 117     -23.096  13.604  -3.762  1.00  0.92           N  
ATOM   1742  CA  MET A 117     -24.511  13.644  -3.445  1.00  0.92           C  
ATOM   1743  C   MET A 117     -25.097  14.974  -3.883  1.00  0.92           C  
ATOM   1744  O   MET A 117     -26.163  15.005  -4.500  1.00  0.92           O  
ATOM   1745  CB  MET A 117     -24.752  13.451  -1.945  1.00  0.92           C  
ATOM   1746  CG  MET A 117     -24.489  12.061  -1.473  1.00  0.92           C  
ATOM   1747  SD  MET A 117     -24.987  11.715   0.237  1.00  0.92           S  
ATOM   1748  CE  MET A 117     -23.673  12.531   1.126  1.00  0.92           C  
ATOM   1749  H   MET A 117     -22.392  13.503  -3.030  1.00  0.92           H  
ATOM   1750  HA  MET A 117     -25.016  12.853  -3.995  1.00  0.92           H  
ATOM   1751 1HB  MET A 117     -24.094  14.123  -1.388  1.00  0.92           H  
ATOM   1752 2HB  MET A 117     -25.782  13.716  -1.696  1.00  0.92           H  
ATOM   1753 1HG  MET A 117     -24.995  11.365  -2.132  1.00  0.92           H  
ATOM   1754 2HG  MET A 117     -23.421  11.901  -1.547  1.00  0.92           H  
ATOM   1755 1HE  MET A 117     -23.815  12.400   2.197  1.00  0.92           H  
ATOM   1756 2HE  MET A 117     -22.713  12.107   0.826  1.00  0.92           H  
ATOM   1757 3HE  MET A 117     -23.691  13.592   0.887  1.00  0.92           H  
ATOM   1758  N   ASN A 118     -24.380  16.073  -3.663  1.00  0.91           N  
ATOM   1759  CA  ASN A 118     -24.921  17.358  -4.056  1.00  0.91           C  
ATOM   1760  C   ASN A 118     -25.154  17.418  -5.559  1.00  0.91           C  
ATOM   1761  O   ASN A 118     -26.171  17.955  -5.991  1.00  0.91           O  
ATOM   1762  CB  ASN A 118     -24.027  18.489  -3.597  1.00  0.91           C  
ATOM   1763  CG  ASN A 118     -24.107  18.724  -2.094  1.00  0.91           C  
ATOM   1764  OD1 ASN A 118     -25.063  18.309  -1.424  1.00  0.91           O  
ATOM   1765  ND2 ASN A 118     -23.121  19.398  -1.561  1.00  0.91           N  
ATOM   1766  H   ASN A 118     -23.486  16.020  -3.176  1.00  0.91           H  
ATOM   1767  HA  ASN A 118     -25.890  17.480  -3.575  1.00  0.91           H  
ATOM   1768 1HB  ASN A 118     -22.997  18.264  -3.860  1.00  0.91           H  
ATOM   1769 2HB  ASN A 118     -24.304  19.405  -4.117  1.00  0.91           H  
ATOM   1770 1HD2 ASN A 118     -23.123  19.596  -0.581  1.00  0.91           H  
ATOM   1771 2HD2 ASN A 118     -22.370  19.721  -2.135  1.00  0.91           H  
ATOM   1772  N   TYR A 119     -24.278  16.805  -6.358  1.00  0.89           N  
ATOM   1773  CA  TYR A 119     -24.478  16.824  -7.800  1.00  0.89           C  
ATOM   1774  C   TYR A 119     -25.642  15.958  -8.228  1.00  0.89           C  
ATOM   1775  O   TYR A 119     -26.345  16.329  -9.167  1.00  0.89           O  
ATOM   1776  CB  TYR A 119     -23.207  16.435  -8.544  1.00  0.89           C  
ATOM   1777  CG  TYR A 119     -22.236  17.595  -8.621  1.00  0.89           C  
ATOM   1778  CD1 TYR A 119     -21.123  17.620  -7.826  1.00  0.89           C  
ATOM   1779  CD2 TYR A 119     -22.472  18.640  -9.507  1.00  0.89           C  
ATOM   1780  CE1 TYR A 119     -20.232  18.668  -7.880  1.00  0.89           C  
ATOM   1781  CE2 TYR A 119     -21.577  19.695  -9.571  1.00  0.89           C  
ATOM   1782  CZ  TYR A 119     -20.461  19.708  -8.755  1.00  0.89           C  
ATOM   1783  OH  TYR A 119     -19.571  20.757  -8.813  1.00  0.89           O  
ATOM   1784  H   TYR A 119     -23.445  16.375  -5.955  1.00  0.89           H  
ATOM   1785  HA  TYR A 119     -24.716  17.847  -8.089  1.00  0.89           H  
ATOM   1786 1HB  TYR A 119     -22.716  15.603  -8.028  1.00  0.89           H  
ATOM   1787 2HB  TYR A 119     -23.448  16.112  -9.558  1.00  0.89           H  
ATOM   1788  HD1 TYR A 119     -20.943  16.809  -7.164  1.00  0.89           H  
ATOM   1789  HD2 TYR A 119     -23.359  18.630 -10.148  1.00  0.89           H  
ATOM   1790  HE1 TYR A 119     -19.352  18.667  -7.240  1.00  0.89           H  
ATOM   1791  HE2 TYR A 119     -21.754  20.517 -10.260  1.00  0.89           H  
ATOM   1792  HH  TYR A 119     -18.914  20.656  -8.119  1.00  0.89           H  
ATOM   1793  N   LEU A 120     -25.914  14.856  -7.513  1.00  0.87           N  
ATOM   1794  CA  LEU A 120     -27.068  14.044  -7.895  1.00  0.87           C  
ATOM   1795  C   LEU A 120     -28.337  14.882  -7.735  1.00  0.87           C  
ATOM   1796  O   LEU A 120     -29.246  14.851  -8.571  1.00  0.87           O  
ATOM   1797  CB  LEU A 120     -27.183  12.757  -7.054  1.00  0.87           C  
ATOM   1798  CG  LEU A 120     -26.114  11.684  -7.310  1.00  0.87           C  
ATOM   1799  CD1 LEU A 120     -26.323  10.539  -6.310  1.00  0.87           C  
ATOM   1800  CD2 LEU A 120     -26.211  11.200  -8.769  1.00  0.87           C  
ATOM   1801  H   LEU A 120     -25.294  14.573  -6.751  1.00  0.87           H  
ATOM   1802  HA  LEU A 120     -26.956  13.738  -8.917  1.00  0.87           H  
ATOM   1803 1HB  LEU A 120     -27.121  13.028  -6.006  1.00  0.87           H  
ATOM   1804 2HB  LEU A 120     -28.149  12.310  -7.231  1.00  0.87           H  
ATOM   1805  HG  LEU A 120     -25.122  12.106  -7.136  1.00  0.87           H  
ATOM   1806 1HD1 LEU A 120     -25.574   9.779  -6.466  1.00  0.87           H  
ATOM   1807 2HD1 LEU A 120     -26.241  10.925  -5.295  1.00  0.87           H  
ATOM   1808 3HD1 LEU A 120     -27.316  10.104  -6.460  1.00  0.87           H  
ATOM   1809 1HD2 LEU A 120     -25.451  10.442  -8.953  1.00  0.87           H  
ATOM   1810 2HD2 LEU A 120     -27.199  10.780  -8.946  1.00  0.87           H  
ATOM   1811 3HD2 LEU A 120     -26.050  12.043  -9.444  1.00  0.87           H  
ATOM   1812  N   HIS A 121     -28.358  15.673  -6.669  1.00  0.86           N  
ATOM   1813  CA  HIS A 121     -29.472  16.542  -6.313  1.00  0.86           C  
ATOM   1814  C   HIS A 121     -29.527  17.825  -7.173  1.00  0.86           C  
ATOM   1815  O   HIS A 121     -30.611  18.320  -7.497  1.00  0.86           O  
ATOM   1816  CB  HIS A 121     -29.306  16.846  -4.827  1.00  0.86           C  
ATOM   1817  CG  HIS A 121     -29.467  15.584  -3.999  1.00  0.86           C  
ATOM   1818  ND1 HIS A 121     -28.543  14.579  -4.019  1.00  0.86           N  
ATOM   1819  CD2 HIS A 121     -30.364  15.224  -3.103  1.00  0.86           C  
ATOM   1820  CE1 HIS A 121     -28.900  13.621  -3.213  1.00  0.86           C  
ATOM   1821  NE2 HIS A 121     -30.010  13.967  -2.642  1.00  0.86           N  
ATOM   1822  H   HIS A 121     -27.557  15.631  -6.033  1.00  0.86           H  
ATOM   1823  HA  HIS A 121     -30.408  16.007  -6.453  1.00  0.86           H  
ATOM   1824 1HB  HIS A 121     -28.315  17.260  -4.642  1.00  0.86           H  
ATOM   1825 2HB  HIS A 121     -30.044  17.580  -4.510  1.00  0.86           H  
ATOM   1826  HD1 HIS A 121     -27.690  14.567  -4.554  1.00  0.86           H  
ATOM   1827  HD2 HIS A 121     -31.237  15.727  -2.724  1.00  0.86           H  
ATOM   1828  HE1 HIS A 121     -28.283  12.728  -3.114  1.00  0.86           H  
ATOM   1829  N   ASN A 122     -28.351  18.343  -7.537  1.00  0.85           N  
ATOM   1830  CA  ASN A 122     -28.167  19.581  -8.294  1.00  0.85           C  
ATOM   1831  C   ASN A 122     -27.128  19.426  -9.434  1.00  0.85           C  
ATOM   1832  O   ASN A 122     -25.972  19.814  -9.250  1.00  0.85           O  
ATOM   1833  CB  ASN A 122     -27.726  20.702  -7.370  1.00  0.85           C  
ATOM   1834  CG  ASN A 122     -28.747  21.042  -6.318  1.00  0.85           C  
ATOM   1835  OD1 ASN A 122     -29.728  21.750  -6.579  1.00  0.85           O  
ATOM   1836  ND2 ASN A 122     -28.531  20.546  -5.124  1.00  0.85           N  
ATOM   1837  H   ASN A 122     -27.510  17.875  -7.220  1.00  0.85           H  
ATOM   1838  HA  ASN A 122     -29.124  19.868  -8.709  1.00  0.85           H  
ATOM   1839 1HB  ASN A 122     -26.797  20.411  -6.876  1.00  0.85           H  
ATOM   1840 2HB  ASN A 122     -27.516  21.595  -7.959  1.00  0.85           H  
ATOM   1841 1HD2 ASN A 122     -29.172  20.735  -4.380  1.00  0.85           H  
ATOM   1842 2HD2 ASN A 122     -27.721  19.972  -4.962  1.00  0.85           H  
ATOM   1843  N   PRO A 123     -27.493  18.886 -10.614  1.00  0.84           N  
ATOM   1844  CA  PRO A 123     -26.591  18.543 -11.709  1.00  0.84           C  
ATOM   1845  C   PRO A 123     -25.967  19.756 -12.357  1.00  0.84           C  
ATOM   1846  O   PRO A 123     -26.522  20.855 -12.291  1.00  0.84           O  
ATOM   1847  CB  PRO A 123     -27.513  17.862 -12.727  1.00  0.84           C  
ATOM   1848  CG  PRO A 123     -28.885  18.405 -12.439  1.00  0.84           C  
ATOM   1849  CD  PRO A 123     -28.919  18.632 -10.924  1.00  0.84           C  
ATOM   1850  HA  PRO A 123     -25.816  17.854 -11.336  1.00  0.84           H  
ATOM   1851 1HB  PRO A 123     -27.172  18.117 -13.743  1.00  0.84           H  
ATOM   1852 2HB  PRO A 123     -27.474  16.815 -12.665  1.00  0.84           H  
ATOM   1853 1HG  PRO A 123     -29.038  19.332 -13.007  1.00  0.84           H  
ATOM   1854 2HG  PRO A 123     -29.652  17.691 -12.781  1.00  0.84           H  
ATOM   1855 1HD  PRO A 123     -29.542  19.511 -10.746  1.00  0.84           H  
ATOM   1856 2HD  PRO A 123     -29.280  17.738 -10.383  1.00  0.84           H  
ATOM   1857  N   ASP A 124     -24.827  19.544 -13.015  1.00  0.84           N  
ATOM   1858  CA  ASP A 124     -24.158  20.570 -13.806  1.00  0.84           C  
ATOM   1859  C   ASP A 124     -24.176  20.264 -15.317  1.00  0.84           C  
ATOM   1860  O   ASP A 124     -23.269  19.589 -15.813  1.00  0.84           O  
ATOM   1861  CB  ASP A 124     -22.699  20.690 -13.383  1.00  0.84           C  
ATOM   1862  CG  ASP A 124     -21.933  21.738 -14.173  1.00  0.84           C  
ATOM   1863  OD1 ASP A 124     -22.533  22.416 -14.992  1.00  0.84           O  
ATOM   1864  OD2 ASP A 124     -20.735  21.815 -13.992  1.00  0.84           O  
ATOM   1865  H   ASP A 124     -24.413  18.617 -12.984  1.00  0.84           H  
ATOM   1866  HA  ASP A 124     -24.632  21.526 -13.600  1.00  0.84           H  
ATOM   1867 1HB  ASP A 124     -22.658  20.955 -12.329  1.00  0.84           H  
ATOM   1868 2HB  ASP A 124     -22.201  19.727 -13.495  1.00  0.84           H  
ATOM   1869  N   PRO A 125     -25.131  20.820 -16.090  1.00  0.83           N  
ATOM   1870  CA  PRO A 125     -25.323  20.650 -17.522  1.00  0.83           C  
ATOM   1871  C   PRO A 125     -24.109  21.103 -18.353  1.00  0.83           C  
ATOM   1872  O   PRO A 125     -24.025  20.818 -19.548  1.00  0.83           O  
ATOM   1873  CB  PRO A 125     -26.542  21.532 -17.802  1.00  0.83           C  
ATOM   1874  CG  PRO A 125     -27.249  21.639 -16.507  1.00  0.83           C  
ATOM   1875  CD  PRO A 125     -26.169  21.671 -15.481  1.00  0.83           C  
ATOM   1876  HA  PRO A 125     -25.557  19.597 -17.724  1.00  0.83           H  
ATOM   1877 1HB  PRO A 125     -26.225  22.502 -18.208  1.00  0.83           H  
ATOM   1878 2HB  PRO A 125     -27.188  21.067 -18.546  1.00  0.83           H  
ATOM   1879 1HG  PRO A 125     -27.892  22.535 -16.502  1.00  0.83           H  
ATOM   1880 2HG  PRO A 125     -27.915  20.774 -16.385  1.00  0.83           H  
ATOM   1881 1HD  PRO A 125     -25.793  22.693 -15.311  1.00  0.83           H  
ATOM   1882 2HD  PRO A 125     -26.590  21.227 -14.606  1.00  0.83           H  
ATOM   1883  N   ALA A 126     -23.194  21.886 -17.763  1.00  0.82           N  
ATOM   1884  CA  ALA A 126     -22.037  22.364 -18.512  1.00  0.82           C  
ATOM   1885  C   ALA A 126     -20.957  21.293 -18.691  1.00  0.82           C  
ATOM   1886  O   ALA A 126     -20.061  21.449 -19.525  1.00  0.82           O  
ATOM   1887  CB  ALA A 126     -21.436  23.557 -17.806  1.00  0.82           C  
ATOM   1888  H   ALA A 126     -23.232  22.126 -16.764  1.00  0.82           H  
ATOM   1889  HA  ALA A 126     -22.380  22.666 -19.499  1.00  0.82           H  
ATOM   1890 1HB  ALA A 126     -20.594  23.934 -18.380  1.00  0.82           H  
ATOM   1891 2HB  ALA A 126     -22.187  24.334 -17.700  1.00  0.82           H  
ATOM   1892 3HB  ALA A 126     -21.091  23.248 -16.817  1.00  0.82           H  
ATOM   1893  N   ASN A 127     -21.034  20.216 -17.912  1.00  0.79           N  
ATOM   1894  CA  ASN A 127     -20.028  19.155 -17.932  1.00  0.79           C  
ATOM   1895  C   ASN A 127     -20.696  17.789 -17.975  1.00  0.79           C  
ATOM   1896  O   ASN A 127     -20.688  17.043 -16.996  1.00  0.79           O  
ATOM   1897  CB  ASN A 127     -19.103  19.281 -16.726  1.00  0.79           C  
ATOM   1898  CG  ASN A 127     -18.255  20.575 -16.742  1.00  0.79           C  
ATOM   1899  OD1 ASN A 127     -17.253  20.616 -17.468  1.00  0.79           O  
ATOM   1900  ND2 ASN A 127     -18.610  21.591 -15.981  1.00  0.79           N  
ATOM   1901  H   ASN A 127     -21.817  20.127 -17.259  1.00  0.79           H  
ATOM   1902  HA  ASN A 127     -19.434  19.252 -18.842  1.00  0.79           H  
ATOM   1903 1HB  ASN A 127     -19.707  19.276 -15.812  1.00  0.79           H  
ATOM   1904 2HB  ASN A 127     -18.438  18.418 -16.681  1.00  0.79           H  
ATOM   1905 1HD2 ASN A 127     -18.065  22.426 -15.984  1.00  0.79           H  
ATOM   1906 2HD2 ASN A 127     -19.433  21.551 -15.375  1.00  0.79           H  
ATOM   1907  N   ASN A 128     -21.286  17.476 -19.118  1.00  0.75           N  
ATOM   1908  CA  ASN A 128     -22.095  16.278 -19.239  1.00  0.75           C  
ATOM   1909  C   ASN A 128     -21.304  15.016 -19.519  1.00  0.75           C  
ATOM   1910  O   ASN A 128     -20.416  14.986 -20.372  1.00  0.75           O  
ATOM   1911  CB  ASN A 128     -23.116  16.469 -20.325  1.00  0.75           C  
ATOM   1912  CG  ASN A 128     -23.969  17.572 -19.994  1.00  0.75           C  
ATOM   1913  OD1 ASN A 128     -24.617  17.582 -18.945  1.00  0.75           O  
ATOM   1914  ND2 ASN A 128     -23.957  18.554 -20.838  1.00  0.75           N  
ATOM   1915  H   ASN A 128     -21.221  18.118 -19.896  1.00  0.75           H  
ATOM   1916  HA  ASN A 128     -22.613  16.135 -18.292  1.00  0.75           H  
ATOM   1917 1HB  ASN A 128     -22.626  16.660 -21.277  1.00  0.75           H  
ATOM   1918 2HB  ASN A 128     -23.722  15.562 -20.430  1.00  0.75           H  
ATOM   1919 1HD2 ASN A 128     -24.471  19.398 -20.621  1.00  0.75           H  
ATOM   1920 2HD2 ASN A 128     -23.399  18.508 -21.663  1.00  0.75           H  
ATOM   1921  N   ALA A 129     -21.670  13.971 -18.802  1.00  0.71           N  
ATOM   1922  CA  ALA A 129     -21.157  12.630 -18.975  1.00  0.71           C  
ATOM   1923  C   ALA A 129     -22.134  11.816 -19.808  1.00  0.71           C  
ATOM   1924  O   ALA A 129     -21.769  10.827 -20.448  1.00  0.71           O  
ATOM   1925  CB  ALA A 129     -20.975  11.982 -17.646  1.00  0.71           C  
ATOM   1926  H   ALA A 129     -22.388  14.118 -18.106  1.00  0.71           H  
ATOM   1927  HA  ALA A 129     -20.204  12.687 -19.498  1.00  0.71           H  
ATOM   1928 1HB  ALA A 129     -20.588  10.996 -17.772  1.00  0.71           H  
ATOM   1929 2HB  ALA A 129     -20.298  12.556 -17.048  1.00  0.71           H  
ATOM   1930 3HB  ALA A 129     -21.933  11.940 -17.178  1.00  0.71           H  
ATOM   1931  N   ASN A 130     -23.394  12.253 -19.775  1.00  0.67           N  
ATOM   1932  CA  ASN A 130     -24.493  11.575 -20.444  1.00  0.67           C  
ATOM   1933  C   ASN A 130     -25.406  12.563 -21.171  1.00  0.67           C  
ATOM   1934  O   ASN A 130     -26.370  13.068 -20.585  1.00  0.67           O  
ATOM   1935  CB  ASN A 130     -25.286  10.759 -19.455  1.00  0.67           C  
ATOM   1936  CG  ASN A 130     -26.404   9.978 -20.086  1.00  0.67           C  
ATOM   1937  OD1 ASN A 130     -26.989  10.363 -21.117  1.00  0.67           O  
ATOM   1938  ND2 ASN A 130     -26.726   8.855 -19.486  1.00  0.67           N  
ATOM   1939  H   ASN A 130     -23.599  13.073 -19.203  1.00  0.67           H  
ATOM   1940  HA  ASN A 130     -24.080  10.866 -21.153  1.00  0.67           H  
ATOM   1941 1HB  ASN A 130     -24.615  10.054 -18.981  1.00  0.67           H  
ATOM   1942 2HB  ASN A 130     -25.686  11.407 -18.667  1.00  0.67           H  
ATOM   1943 1HD2 ASN A 130     -27.456   8.279 -19.857  1.00  0.67           H  
ATOM   1944 2HD2 ASN A 130     -26.237   8.575 -18.654  1.00  0.67           H  
ATOM   1945  N   PRO A 131     -25.147  12.830 -22.464  1.00  0.64           N  
ATOM   1946  CA  PRO A 131     -25.872  13.750 -23.315  1.00  0.64           C  
ATOM   1947  C   PRO A 131     -27.369  13.439 -23.417  1.00  0.64           C  
ATOM   1948  O   PRO A 131     -28.149  14.318 -23.768  1.00  0.64           O  
ATOM   1949  CB  PRO A 131     -25.194  13.554 -24.677  1.00  0.64           C  
ATOM   1950  CG  PRO A 131     -23.806  13.076 -24.349  1.00  0.64           C  
ATOM   1951  CD  PRO A 131     -23.978  12.208 -23.132  1.00  0.64           C  
ATOM   1952  HA  PRO A 131     -25.698  14.772 -22.962  1.00  0.64           H  
ATOM   1953 1HB  PRO A 131     -25.765  12.827 -25.276  1.00  0.64           H  
ATOM   1954 2HB  PRO A 131     -25.201  14.503 -25.236  1.00  0.64           H  
ATOM   1955 1HG  PRO A 131     -23.381  12.527 -25.203  1.00  0.64           H  
ATOM   1956 2HG  PRO A 131     -23.142  13.934 -24.161  1.00  0.64           H  
ATOM   1957 1HD  PRO A 131     -24.198  11.169 -23.426  1.00  0.64           H  
ATOM   1958 2HD  PRO A 131     -23.066  12.296 -22.529  1.00  0.64           H  
ATOM   1959  N   GLU A 132     -27.794  12.199 -23.144  1.00  0.62           N  
ATOM   1960  CA  GLU A 132     -29.219  11.905 -23.256  1.00  0.62           C  
ATOM   1961  C   GLU A 132     -29.901  12.430 -22.010  1.00  0.62           C  
ATOM   1962  O   GLU A 132     -30.921  13.120 -22.076  1.00  0.62           O  
ATOM   1963  CB  GLU A 132     -29.482  10.405 -23.430  1.00  0.62           C  
ATOM   1964  CG  GLU A 132     -30.959  10.047 -23.650  1.00  0.62           C  
ATOM   1965  CD  GLU A 132     -31.195   8.569 -23.914  1.00  0.62           C  
ATOM   1966  OE1 GLU A 132     -30.248   7.819 -23.890  1.00  0.62           O  
ATOM   1967  OE2 GLU A 132     -32.320   8.200 -24.162  1.00  0.62           O  
ATOM   1968  H   GLU A 132     -27.171  11.480 -22.787  1.00  0.62           H  
ATOM   1969  HA  GLU A 132     -29.626  12.432 -24.120  1.00  0.62           H  
ATOM   1970 1HB  GLU A 132     -28.910  10.030 -24.278  1.00  0.62           H  
ATOM   1971 2HB  GLU A 132     -29.143   9.870 -22.545  1.00  0.62           H  
ATOM   1972 1HG  GLU A 132     -31.517  10.337 -22.760  1.00  0.62           H  
ATOM   1973 2HG  GLU A 132     -31.341  10.629 -24.487  1.00  0.62           H  
ATOM   1974  N   ALA A 133     -29.309  12.140 -20.848  1.00  0.62           N  
ATOM   1975  CA  ALA A 133     -29.890  12.624 -19.602  1.00  0.62           C  
ATOM   1976  C   ALA A 133     -29.923  14.144 -19.651  1.00  0.62           C  
ATOM   1977  O   ALA A 133     -30.901  14.765 -19.229  1.00  0.62           O  
ATOM   1978  CB  ALA A 133     -29.104  12.136 -18.406  1.00  0.62           C  
ATOM   1979  H   ALA A 133     -28.459  11.578 -20.851  1.00  0.62           H  
ATOM   1980  HA  ALA A 133     -30.915  12.260 -19.531  1.00  0.62           H  
ATOM   1981 1HB  ALA A 133     -29.558  12.507 -17.495  1.00  0.62           H  
ATOM   1982 2HB  ALA A 133     -29.099  11.048 -18.388  1.00  0.62           H  
ATOM   1983 3HB  ALA A 133     -28.081  12.498 -18.476  1.00  0.62           H  
ATOM   1984  N   TYR A 134     -28.861  14.732 -20.218  1.00  0.61           N  
ATOM   1985  CA  TYR A 134     -28.754  16.170 -20.417  1.00  0.61           C  
ATOM   1986  C   TYR A 134     -29.845  16.754 -21.288  1.00  0.61           C  
ATOM   1987  O   TYR A 134     -30.526  17.689 -20.868  1.00  0.61           O  
ATOM   1988  CB  TYR A 134     -27.415  16.505 -21.026  1.00  0.61           C  
ATOM   1989  CG  TYR A 134     -27.306  17.901 -21.569  1.00  0.61           C  
ATOM   1990  CD1 TYR A 134     -27.126  19.000 -20.760  1.00  0.61           C  
ATOM   1991  CD2 TYR A 134     -27.374  18.057 -22.946  1.00  0.61           C  
ATOM   1992  CE1 TYR A 134     -27.019  20.258 -21.345  1.00  0.61           C  
ATOM   1993  CE2 TYR A 134     -27.278  19.296 -23.517  1.00  0.61           C  
ATOM   1994  CZ  TYR A 134     -27.102  20.397 -22.723  1.00  0.61           C  
ATOM   1995  OH  TYR A 134     -27.006  21.648 -23.289  1.00  0.61           O  
ATOM   1996  H   TYR A 134     -28.081  14.143 -20.519  1.00  0.61           H  
ATOM   1997  HA  TYR A 134     -28.823  16.650 -19.442  1.00  0.61           H  
ATOM   1998 1HB  TYR A 134     -26.630  16.347 -20.291  1.00  0.61           H  
ATOM   1999 2HB  TYR A 134     -27.241  15.835 -21.827  1.00  0.61           H  
ATOM   2000  HD1 TYR A 134     -27.064  18.883 -19.679  1.00  0.61           H  
ATOM   2001  HD2 TYR A 134     -27.511  17.177 -23.578  1.00  0.61           H  
ATOM   2002  HE1 TYR A 134     -26.874  21.140 -20.731  1.00  0.61           H  
ATOM   2003  HE2 TYR A 134     -27.341  19.403 -24.600  1.00  0.61           H  
ATOM   2004  HH  TYR A 134     -26.947  22.307 -22.590  1.00  0.61           H  
ATOM   2005  N   GLU A 135     -30.040  16.208 -22.492  1.00  0.61           N  
ATOM   2006  CA  GLU A 135     -31.069  16.770 -23.346  1.00  0.61           C  
ATOM   2007  C   GLU A 135     -32.438  16.639 -22.720  1.00  0.61           C  
ATOM   2008  O   GLU A 135     -33.259  17.542 -22.848  1.00  0.61           O  
ATOM   2009  CB  GLU A 135     -31.076  16.144 -24.744  1.00  0.61           C  
ATOM   2010  CG  GLU A 135     -29.909  16.565 -25.645  1.00  0.61           C  
ATOM   2011  CD  GLU A 135     -29.979  15.971 -27.045  1.00  0.61           C  
ATOM   2012  OE1 GLU A 135     -30.818  15.131 -27.282  1.00  0.61           O  
ATOM   2013  OE2 GLU A 135     -29.203  16.384 -27.880  1.00  0.61           O  
ATOM   2014  H   GLU A 135     -29.462  15.435 -22.825  1.00  0.61           H  
ATOM   2015  HA  GLU A 135     -30.861  17.832 -23.465  1.00  0.61           H  
ATOM   2016 1HB  GLU A 135     -31.040  15.056 -24.644  1.00  0.61           H  
ATOM   2017 2HB  GLU A 135     -32.007  16.397 -25.250  1.00  0.61           H  
ATOM   2018 1HG  GLU A 135     -29.899  17.651 -25.720  1.00  0.61           H  
ATOM   2019 2HG  GLU A 135     -28.981  16.257 -25.178  1.00  0.61           H  
ATOM   2020  N   ILE A 136     -32.703  15.541 -22.023  1.00  0.62           N  
ATOM   2021  CA  ILE A 136     -34.011  15.402 -21.410  1.00  0.62           C  
ATOM   2022  C   ILE A 136     -34.143  16.444 -20.292  1.00  0.62           C  
ATOM   2023  O   ILE A 136     -35.130  17.177 -20.223  1.00  0.62           O  
ATOM   2024  CB  ILE A 136     -34.208  13.997 -20.837  1.00  0.62           C  
ATOM   2025  CG1 ILE A 136     -34.225  12.958 -21.956  1.00  0.62           C  
ATOM   2026  CG2 ILE A 136     -35.557  13.968 -20.122  1.00  0.62           C  
ATOM   2027  CD1 ILE A 136     -34.105  11.545 -21.447  1.00  0.62           C  
ATOM   2028  H   ILE A 136     -32.009  14.795 -21.942  1.00  0.62           H  
ATOM   2029  HA  ILE A 136     -34.777  15.589 -22.157  1.00  0.62           H  
ATOM   2030  HB  ILE A 136     -33.396  13.758 -20.144  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 136     -35.153  13.050 -22.514  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 136     -33.392  13.151 -22.634  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 136     -35.732  12.983 -19.697  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 136     -35.560  14.701 -19.352  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 136     -36.348  14.202 -20.832  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 136     -34.117  10.851 -22.291  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 136     -33.162  11.439 -20.906  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 136     -34.937  11.323 -20.782  1.00  0.62           H  
ATOM   2039  N   TYR A 137     -33.112  16.565 -19.455  1.00  0.63           N  
ATOM   2040  CA  TYR A 137     -33.108  17.528 -18.365  1.00  0.63           C  
ATOM   2041  C   TYR A 137     -33.408  18.939 -18.874  1.00  0.63           C  
ATOM   2042  O   TYR A 137     -34.250  19.638 -18.309  1.00  0.63           O  
ATOM   2043  CB  TYR A 137     -31.754  17.483 -17.630  1.00  0.63           C  
ATOM   2044  CG  TYR A 137     -31.616  18.474 -16.516  1.00  0.63           C  
ATOM   2045  CD1 TYR A 137     -32.186  18.208 -15.299  1.00  0.63           C  
ATOM   2046  CD2 TYR A 137     -30.919  19.647 -16.710  1.00  0.63           C  
ATOM   2047  CE1 TYR A 137     -32.077  19.104 -14.264  1.00  0.63           C  
ATOM   2048  CE2 TYR A 137     -30.803  20.556 -15.680  1.00  0.63           C  
ATOM   2049  CZ  TYR A 137     -31.382  20.290 -14.459  1.00  0.63           C  
ATOM   2050  OH  TYR A 137     -31.272  21.198 -13.431  1.00  0.63           O  
ATOM   2051  H   TYR A 137     -32.302  15.953 -19.555  1.00  0.63           H  
ATOM   2052  HA  TYR A 137     -33.892  17.268 -17.662  1.00  0.63           H  
ATOM   2053 1HB  TYR A 137     -31.593  16.486 -17.223  1.00  0.63           H  
ATOM   2054 2HB  TYR A 137     -30.955  17.668 -18.341  1.00  0.63           H  
ATOM   2055  HD1 TYR A 137     -32.721  17.298 -15.164  1.00  0.63           H  
ATOM   2056  HD2 TYR A 137     -30.464  19.859 -17.679  1.00  0.63           H  
ATOM   2057  HE1 TYR A 137     -32.537  18.885 -13.301  1.00  0.63           H  
ATOM   2058  HE2 TYR A 137     -30.257  21.487 -15.838  1.00  0.63           H  
ATOM   2059  HH  TYR A 137     -30.737  21.943 -13.722  1.00  0.63           H  
ATOM   2060  N   GLU A 138     -32.697  19.365 -19.923  1.00  0.65           N  
ATOM   2061  CA  GLU A 138     -32.864  20.708 -20.471  1.00  0.65           C  
ATOM   2062  C   GLU A 138     -34.135  20.929 -21.314  1.00  0.65           C  
ATOM   2063  O   GLU A 138     -34.741  22.002 -21.242  1.00  0.65           O  
ATOM   2064  CB  GLU A 138     -31.651  21.056 -21.344  1.00  0.65           C  
ATOM   2065  CG  GLU A 138     -30.326  21.227 -20.612  1.00  0.65           C  
ATOM   2066  CD  GLU A 138     -30.264  22.397 -19.661  1.00  0.65           C  
ATOM   2067  OE1 GLU A 138     -30.544  23.499 -20.073  1.00  0.65           O  
ATOM   2068  OE2 GLU A 138     -29.947  22.183 -18.519  1.00  0.65           O  
ATOM   2069  H   GLU A 138     -32.012  18.736 -20.341  1.00  0.65           H  
ATOM   2070  HA  GLU A 138     -32.898  21.401 -19.632  1.00  0.65           H  
ATOM   2071 1HB  GLU A 138     -31.509  20.260 -22.082  1.00  0.65           H  
ATOM   2072 2HB  GLU A 138     -31.853  21.974 -21.894  1.00  0.65           H  
ATOM   2073 1HG  GLU A 138     -30.100  20.307 -20.069  1.00  0.65           H  
ATOM   2074 2HG  GLU A 138     -29.568  21.362 -21.366  1.00  0.65           H  
ATOM   2075  N   ASN A 139     -34.543  19.935 -22.115  1.00  0.68           N  
ATOM   2076  CA  ASN A 139     -35.681  20.106 -23.022  1.00  0.68           C  
ATOM   2077  C   ASN A 139     -36.993  19.486 -22.534  1.00  0.68           C  
ATOM   2078  O   ASN A 139     -38.017  19.574 -23.217  1.00  0.68           O  
ATOM   2079  CB  ASN A 139     -35.332  19.537 -24.385  1.00  0.68           C  
ATOM   2080  CG  ASN A 139     -34.225  20.306 -25.079  1.00  0.68           C  
ATOM   2081  OD1 ASN A 139     -34.179  21.543 -25.035  1.00  0.68           O  
ATOM   2082  ND2 ASN A 139     -33.330  19.589 -25.720  1.00  0.68           N  
ATOM   2083  H   ASN A 139     -34.033  19.055 -22.147  1.00  0.68           H  
ATOM   2084  HA  ASN A 139     -35.861  21.175 -23.133  1.00  0.68           H  
ATOM   2085 1HB  ASN A 139     -35.037  18.497 -24.283  1.00  0.68           H  
ATOM   2086 2HB  ASN A 139     -36.219  19.559 -25.017  1.00  0.68           H  
ATOM   2087 1HD2 ASN A 139     -32.575  20.040 -26.199  1.00  0.68           H  
ATOM   2088 2HD2 ASN A 139     -33.402  18.588 -25.733  1.00  0.68           H  
ATOM   2089  N   GLY A 140     -36.991  18.928 -21.337  1.00  0.70           N  
ATOM   2090  CA  GLY A 140     -38.175  18.300 -20.777  1.00  0.70           C  
ATOM   2091  C   GLY A 140     -37.880  17.777 -19.377  1.00  0.70           C  
ATOM   2092  O   GLY A 140     -37.982  16.570 -19.136  1.00  0.70           O  
ATOM   2093  H   GLY A 140     -36.115  18.846 -20.826  1.00  0.70           H  
ATOM   2094 1HA  GLY A 140     -39.019  18.985 -20.782  1.00  0.70           H  
ATOM   2095 2HA  GLY A 140     -38.456  17.462 -21.413  1.00  0.70           H  
ATOM   2096  N   PRO A 141     -37.612  18.671 -18.400  1.00  0.73           N  
ATOM   2097  CA  PRO A 141     -37.253  18.336 -17.037  1.00  0.73           C  
ATOM   2098  C   PRO A 141     -38.351  17.534 -16.361  1.00  0.73           C  
ATOM   2099  O   PRO A 141     -38.087  16.751 -15.455  1.00  0.73           O  
ATOM   2100  CB  PRO A 141     -37.078  19.713 -16.377  1.00  0.73           C  
ATOM   2101  CG  PRO A 141     -37.856  20.674 -17.261  1.00  0.73           C  
ATOM   2102  CD  PRO A 141     -37.686  20.126 -18.660  1.00  0.73           C  
ATOM   2103  HA  PRO A 141     -36.300  17.793 -17.048  1.00  0.73           H  
ATOM   2104 1HB  PRO A 141     -37.452  19.684 -15.343  1.00  0.73           H  
ATOM   2105 2HB  PRO A 141     -36.003  19.961 -16.328  1.00  0.73           H  
ATOM   2106 1HG  PRO A 141     -38.911  20.713 -16.940  1.00  0.73           H  
ATOM   2107 2HG  PRO A 141     -37.451  21.692 -17.159  1.00  0.73           H  
ATOM   2108 1HD  PRO A 141     -38.549  20.414 -19.254  1.00  0.73           H  
ATOM   2109 2HD  PRO A 141     -36.735  20.490 -19.092  1.00  0.73           H  
ATOM   2110  N   ASP A 142     -39.589  17.661 -16.835  1.00  0.75           N  
ATOM   2111  CA  ASP A 142     -40.667  16.878 -16.254  1.00  0.75           C  
ATOM   2112  C   ASP A 142     -40.435  15.396 -16.534  1.00  0.75           C  
ATOM   2113  O   ASP A 142     -40.736  14.539 -15.703  1.00  0.75           O  
ATOM   2114  CB  ASP A 142     -42.011  17.287 -16.845  1.00  0.75           C  
ATOM   2115  CG  ASP A 142     -42.478  18.674 -16.402  1.00  0.75           C  
ATOM   2116  OD1 ASP A 142     -41.922  19.214 -15.475  1.00  0.75           O  
ATOM   2117  OD2 ASP A 142     -43.385  19.183 -17.010  1.00  0.75           O  
ATOM   2118  H   ASP A 142     -39.792  18.310 -17.580  1.00  0.75           H  
ATOM   2119  HA  ASP A 142     -40.677  17.034 -15.174  1.00  0.75           H  
ATOM   2120 1HB  ASP A 142     -41.945  17.271 -17.933  1.00  0.75           H  
ATOM   2121 2HB  ASP A 142     -42.766  16.555 -16.557  1.00  0.75           H  
ATOM   2122  N   LEU A 143     -39.893  15.101 -17.720  1.00  0.78           N  
ATOM   2123  CA  LEU A 143     -39.672  13.730 -18.142  1.00  0.78           C  
ATOM   2124  C   LEU A 143     -38.430  13.243 -17.452  1.00  0.78           C  
ATOM   2125  O   LEU A 143     -38.319  12.077 -17.069  1.00  0.78           O  
ATOM   2126  CB  LEU A 143     -39.489  13.669 -19.653  1.00  0.78           C  
ATOM   2127  CG  LEU A 143     -40.693  14.088 -20.462  1.00  0.78           C  
ATOM   2128  CD1 LEU A 143     -40.309  14.118 -21.927  1.00  0.78           C  
ATOM   2129  CD2 LEU A 143     -41.841  13.118 -20.193  1.00  0.78           C  
ATOM   2130  H   LEU A 143     -39.588  15.847 -18.337  1.00  0.78           H  
ATOM   2131  HA  LEU A 143     -40.521  13.114 -17.840  1.00  0.78           H  
ATOM   2132 1HB  LEU A 143     -38.662  14.313 -19.930  1.00  0.78           H  
ATOM   2133 2HB  LEU A 143     -39.236  12.649 -19.932  1.00  0.78           H  
ATOM   2134  HG  LEU A 143     -40.997  15.095 -20.172  1.00  0.78           H  
ATOM   2135 1HD1 LEU A 143     -41.166  14.430 -22.523  1.00  0.78           H  
ATOM   2136 2HD1 LEU A 143     -39.489  14.825 -22.069  1.00  0.78           H  
ATOM   2137 3HD1 LEU A 143     -39.992  13.124 -22.239  1.00  0.78           H  
ATOM   2138 1HD2 LEU A 143     -42.716  13.415 -20.771  1.00  0.78           H  
ATOM   2139 2HD2 LEU A 143     -41.542  12.110 -20.482  1.00  0.78           H  
ATOM   2140 3HD2 LEU A 143     -42.091  13.127 -19.125  1.00  0.78           H  
ATOM   2141  N   TYR A 144     -37.489  14.164 -17.262  1.00  0.81           N  
ATOM   2142  CA  TYR A 144     -36.271  13.830 -16.556  1.00  0.81           C  
ATOM   2143  C   TYR A 144     -36.642  13.321 -15.187  1.00  0.81           C  
ATOM   2144  O   TYR A 144     -36.215  12.239 -14.794  1.00  0.81           O  
ATOM   2145  CB  TYR A 144     -35.349  15.026 -16.414  1.00  0.81           C  
ATOM   2146  CG  TYR A 144     -34.138  14.756 -15.630  1.00  0.81           C  
ATOM   2147  CD1 TYR A 144     -33.075  14.094 -16.205  1.00  0.81           C  
ATOM   2148  CD2 TYR A 144     -34.077  15.185 -14.315  1.00  0.81           C  
ATOM   2149  CE1 TYR A 144     -31.950  13.856 -15.464  1.00  0.81           C  
ATOM   2150  CE2 TYR A 144     -32.948  14.960 -13.574  1.00  0.81           C  
ATOM   2151  CZ  TYR A 144     -31.884  14.300 -14.136  1.00  0.81           C  
ATOM   2152  OH  TYR A 144     -30.761  14.080 -13.381  1.00  0.81           O  
ATOM   2153  H   TYR A 144     -37.635  15.102 -17.638  1.00  0.81           H  
ATOM   2154  HA  TYR A 144     -35.753  13.034 -17.089  1.00  0.81           H  
ATOM   2155 1HB  TYR A 144     -35.057  15.382 -17.374  1.00  0.81           H  
ATOM   2156 2HB  TYR A 144     -35.872  15.820 -15.921  1.00  0.81           H  
ATOM   2157  HD1 TYR A 144     -33.131  13.756 -17.244  1.00  0.81           H  
ATOM   2158  HD2 TYR A 144     -34.927  15.710 -13.873  1.00  0.81           H  
ATOM   2159  HE1 TYR A 144     -31.126  13.325 -15.919  1.00  0.81           H  
ATOM   2160  HE2 TYR A 144     -32.896  15.302 -12.541  1.00  0.81           H  
ATOM   2161  HH  TYR A 144     -30.890  14.451 -12.503  1.00  0.81           H  
ATOM   2162  N   GLU A 145     -37.461  14.089 -14.463  1.00  0.84           N  
ATOM   2163  CA  GLU A 145     -37.849  13.672 -13.130  1.00  0.84           C  
ATOM   2164  C   GLU A 145     -38.637  12.365 -13.134  1.00  0.84           C  
ATOM   2165  O   GLU A 145     -38.379  11.506 -12.296  1.00  0.84           O  
ATOM   2166  CB  GLU A 145     -38.638  14.774 -12.419  1.00  0.84           C  
ATOM   2167  CG  GLU A 145     -37.784  15.986 -11.988  1.00  0.84           C  
ATOM   2168  CD  GLU A 145     -38.557  17.040 -11.194  1.00  0.84           C  
ATOM   2169  OE1 GLU A 145     -39.751  16.905 -11.044  1.00  0.84           O  
ATOM   2170  OE2 GLU A 145     -37.937  17.972 -10.730  1.00  0.84           O  
ATOM   2171  H   GLU A 145     -37.789  14.978 -14.839  1.00  0.84           H  
ATOM   2172  HA  GLU A 145     -36.938  13.505 -12.558  1.00  0.84           H  
ATOM   2173 1HB  GLU A 145     -39.404  15.150 -13.103  1.00  0.84           H  
ATOM   2174 2HB  GLU A 145     -39.154  14.368 -11.554  1.00  0.84           H  
ATOM   2175 1HG  GLU A 145     -36.949  15.632 -11.386  1.00  0.84           H  
ATOM   2176 2HG  GLU A 145     -37.372  16.448 -12.885  1.00  0.84           H  
ATOM   2177  N   GLU A 146     -39.543  12.150 -14.100  1.00  0.87           N  
ATOM   2178  CA  GLU A 146     -40.258  10.868 -14.104  1.00  0.87           C  
ATOM   2179  C   GLU A 146     -39.267   9.721 -14.288  1.00  0.87           C  
ATOM   2180  O   GLU A 146     -39.370   8.669 -13.643  1.00  0.87           O  
ATOM   2181  CB  GLU A 146     -41.304  10.811 -15.224  1.00  0.87           C  
ATOM   2182  CG  GLU A 146     -42.537  11.696 -15.017  1.00  0.87           C  
ATOM   2183  CD  GLU A 146     -43.520  11.654 -16.183  1.00  0.87           C  
ATOM   2184  OE1 GLU A 146     -43.213  11.044 -17.183  1.00  0.87           O  
ATOM   2185  OE2 GLU A 146     -44.577  12.230 -16.061  1.00  0.87           O  
ATOM   2186  H   GLU A 146     -39.767  12.878 -14.784  1.00  0.87           H  
ATOM   2187  HA  GLU A 146     -40.756  10.743 -13.141  1.00  0.87           H  
ATOM   2188 1HB  GLU A 146     -40.837  11.118 -16.162  1.00  0.87           H  
ATOM   2189 2HB  GLU A 146     -41.644   9.785 -15.350  1.00  0.87           H  
ATOM   2190 1HG  GLU A 146     -43.051  11.365 -14.115  1.00  0.87           H  
ATOM   2191 2HG  GLU A 146     -42.214  12.718 -14.855  1.00  0.87           H  
ATOM   2192  N   GLY A 147     -38.284   9.954 -15.154  1.00  0.91           N  
ATOM   2193  CA  GLY A 147     -37.232   9.007 -15.437  1.00  0.91           C  
ATOM   2194  C   GLY A 147     -36.442   8.706 -14.181  1.00  0.91           C  
ATOM   2195  O   GLY A 147     -36.341   7.549 -13.773  1.00  0.91           O  
ATOM   2196  H   GLY A 147     -38.273  10.838 -15.662  1.00  0.91           H  
ATOM   2197 1HA  GLY A 147     -37.660   8.090 -15.840  1.00  0.91           H  
ATOM   2198 2HA  GLY A 147     -36.572   9.427 -16.196  1.00  0.91           H  
ATOM   2199  N   ILE A 148     -35.952   9.752 -13.520  1.00  0.94           N  
ATOM   2200  CA  ILE A 148     -35.151   9.573 -12.327  1.00  0.94           C  
ATOM   2201  C   ILE A 148     -35.945   8.858 -11.244  1.00  0.94           C  
ATOM   2202  O   ILE A 148     -35.382   8.019 -10.548  1.00  0.94           O  
ATOM   2203  CB  ILE A 148     -34.608  10.894 -11.762  1.00  0.94           C  
ATOM   2204  CG1 ILE A 148     -33.654  11.563 -12.724  1.00  0.94           C  
ATOM   2205  CG2 ILE A 148     -33.877  10.588 -10.488  1.00  0.94           C  
ATOM   2206  CD1 ILE A 148     -32.458  10.748 -13.065  1.00  0.94           C  
ATOM   2207  H   ILE A 148     -36.110  10.686 -13.889  1.00  0.94           H  
ATOM   2208  HA  ILE A 148     -34.295   8.953 -12.584  1.00  0.94           H  
ATOM   2209  HB  ILE A 148     -35.435  11.575 -11.575  1.00  0.94           H  
ATOM   2210 1HG1 ILE A 148     -34.170  11.796 -13.640  1.00  0.94           H  
ATOM   2211 2HG1 ILE A 148     -33.315  12.483 -12.272  1.00  0.94           H  
ATOM   2212 1HG2 ILE A 148     -33.487  11.506 -10.053  1.00  0.94           H  
ATOM   2213 2HG2 ILE A 148     -34.522  10.109  -9.794  1.00  0.94           H  
ATOM   2214 3HG2 ILE A 148     -33.069   9.917 -10.723  1.00  0.94           H  
ATOM   2215 1HD1 ILE A 148     -31.832  11.311 -13.741  1.00  0.94           H  
ATOM   2216 2HD1 ILE A 148     -31.907  10.521 -12.178  1.00  0.94           H  
ATOM   2217 3HD1 ILE A 148     -32.776   9.833 -13.540  1.00  0.94           H  
ATOM   2218  N   GLU A 149     -37.236   9.168 -11.069  1.00  0.97           N  
ATOM   2219  CA  GLU A 149     -37.990   8.430 -10.058  1.00  0.97           C  
ATOM   2220  C   GLU A 149     -38.026   6.942 -10.392  1.00  0.97           C  
ATOM   2221  O   GLU A 149     -37.806   6.095  -9.519  1.00  0.97           O  
ATOM   2222  CB  GLU A 149     -39.446   8.928  -9.955  1.00  0.97           C  
ATOM   2223  CG  GLU A 149     -39.669  10.296  -9.309  1.00  0.97           C  
ATOM   2224  CD  GLU A 149     -41.120  10.741  -9.318  1.00  0.97           C  
ATOM   2225  OE1 GLU A 149     -41.921  10.096  -9.950  1.00  0.97           O  
ATOM   2226  OE2 GLU A 149     -41.430  11.716  -8.667  1.00  0.97           O  
ATOM   2227  H   GLU A 149     -37.682   9.894 -11.630  1.00  0.97           H  
ATOM   2228  HA  GLU A 149     -37.500   8.540  -9.097  1.00  0.97           H  
ATOM   2229 1HB  GLU A 149     -39.868   8.981 -10.960  1.00  0.97           H  
ATOM   2230 2HB  GLU A 149     -40.033   8.200  -9.398  1.00  0.97           H  
ATOM   2231 1HG  GLU A 149     -39.348  10.251  -8.283  1.00  0.97           H  
ATOM   2232 2HG  GLU A 149     -39.071  11.026  -9.829  1.00  0.97           H  
ATOM   2233  N   ALA A 150     -38.234   6.608 -11.672  1.00  0.99           N  
ATOM   2234  CA  ALA A 150     -38.268   5.209 -12.071  1.00  0.99           C  
ATOM   2235  C   ALA A 150     -36.938   4.532 -11.810  1.00  0.99           C  
ATOM   2236  O   ALA A 150     -36.884   3.398 -11.332  1.00  0.99           O  
ATOM   2237  CB  ALA A 150     -38.605   5.084 -13.546  1.00  0.99           C  
ATOM   2238  H   ALA A 150     -38.410   7.337 -12.371  1.00  0.99           H  
ATOM   2239  HA  ALA A 150     -39.031   4.707 -11.476  1.00  0.99           H  
ATOM   2240 1HB  ALA A 150     -38.646   4.035 -13.821  1.00  0.99           H  
ATOM   2241 2HB  ALA A 150     -39.569   5.554 -13.737  1.00  0.99           H  
ATOM   2242 3HB  ALA A 150     -37.840   5.581 -14.136  1.00  0.99           H  
ATOM   2243  N   TYR A 151     -35.853   5.237 -12.092  1.00  1.00           N  
ATOM   2244  CA  TYR A 151     -34.553   4.625 -11.945  1.00  1.00           C  
ATOM   2245  C   TYR A 151     -34.108   4.564 -10.507  1.00  1.00           C  
ATOM   2246  O   TYR A 151     -33.489   3.584 -10.098  1.00  1.00           O  
ATOM   2247  CB  TYR A 151     -33.553   5.317 -12.846  1.00  1.00           C  
ATOM   2248  CG  TYR A 151     -33.871   4.982 -14.277  1.00  1.00           C  
ATOM   2249  CD1 TYR A 151     -34.259   5.958 -15.165  1.00  1.00           C  
ATOM   2250  CD2 TYR A 151     -33.810   3.670 -14.685  1.00  1.00           C  
ATOM   2251  CE1 TYR A 151     -34.568   5.637 -16.462  1.00  1.00           C  
ATOM   2252  CE2 TYR A 151     -34.114   3.337 -15.979  1.00  1.00           C  
ATOM   2253  CZ  TYR A 151     -34.492   4.318 -16.873  1.00  1.00           C  
ATOM   2254  OH  TYR A 151     -34.800   3.983 -18.172  1.00  1.00           O  
ATOM   2255  H   TYR A 151     -35.949   6.180 -12.471  1.00  1.00           H  
ATOM   2256  HA  TYR A 151     -34.628   3.602 -12.299  1.00  1.00           H  
ATOM   2257 1HB  TYR A 151     -33.617   6.402 -12.715  1.00  1.00           H  
ATOM   2258 2HB  TYR A 151     -32.540   4.999 -12.619  1.00  1.00           H  
ATOM   2259  HD1 TYR A 151     -34.308   6.989 -14.840  1.00  1.00           H  
ATOM   2260  HD2 TYR A 151     -33.521   2.896 -13.979  1.00  1.00           H  
ATOM   2261  HE1 TYR A 151     -34.866   6.419 -17.160  1.00  1.00           H  
ATOM   2262  HE2 TYR A 151     -34.060   2.296 -16.299  1.00  1.00           H  
ATOM   2263  HH  TYR A 151     -35.012   4.780 -18.666  1.00  1.00           H  
ATOM   2264  N   ALA A 152     -34.449   5.567  -9.709  1.00  1.00           N  
ATOM   2265  CA  ALA A 152     -34.066   5.511  -8.320  1.00  1.00           C  
ATOM   2266  C   ALA A 152     -34.727   4.288  -7.692  1.00  1.00           C  
ATOM   2267  O   ALA A 152     -34.074   3.510  -7.007  1.00  1.00           O  
ATOM   2268  CB  ALA A 152     -34.465   6.799  -7.595  1.00  1.00           C  
ATOM   2269  H   ALA A 152     -34.955   6.368 -10.066  1.00  1.00           H  
ATOM   2270  HA  ALA A 152     -32.991   5.377  -8.266  1.00  1.00           H  
ATOM   2271 1HB  ALA A 152     -34.166   6.743  -6.549  1.00  1.00           H  
ATOM   2272 2HB  ALA A 152     -33.974   7.651  -8.071  1.00  1.00           H  
ATOM   2273 3HB  ALA A 152     -35.549   6.926  -7.660  1.00  1.00           H  
ATOM   2274  N   GLU A 153     -35.998   4.033  -8.015  1.00  1.00           N  
ATOM   2275  CA  GLU A 153     -36.662   2.848  -7.470  1.00  1.00           C  
ATOM   2276  C   GLU A 153     -36.094   1.522  -8.006  1.00  1.00           C  
ATOM   2277  O   GLU A 153     -35.981   0.546  -7.264  1.00  1.00           O  
ATOM   2278  CB  GLU A 153     -38.167   2.929  -7.742  1.00  1.00           C  
ATOM   2279  CG  GLU A 153     -38.914   3.976  -6.897  1.00  1.00           C  
ATOM   2280  CD  GLU A 153     -38.965   3.609  -5.411  1.00  1.00           C  
ATOM   2281  OE1 GLU A 153     -39.392   2.517  -5.116  1.00  1.00           O  
ATOM   2282  OE2 GLU A 153     -38.592   4.411  -4.579  1.00  1.00           O  
ATOM   2283  H   GLU A 153     -36.526   4.681  -8.607  1.00  1.00           H  
ATOM   2284  HA  GLU A 153     -36.514   2.854  -6.391  1.00  1.00           H  
ATOM   2285 1HB  GLU A 153     -38.325   3.180  -8.795  1.00  1.00           H  
ATOM   2286 2HB  GLU A 153     -38.622   1.956  -7.565  1.00  1.00           H  
ATOM   2287 1HG  GLU A 153     -38.409   4.937  -7.009  1.00  1.00           H  
ATOM   2288 2HG  GLU A 153     -39.927   4.083  -7.281  1.00  1.00           H  
ATOM   2289  N   ARG A 154     -35.725   1.487  -9.288  1.00  1.01           N  
ATOM   2290  CA  ARG A 154     -35.186   0.276  -9.909  1.00  1.01           C  
ATOM   2291  C   ARG A 154     -33.754  -0.057  -9.493  1.00  1.01           C  
ATOM   2292  O   ARG A 154     -33.378  -1.231  -9.450  1.00  1.01           O  
ATOM   2293  CB  ARG A 154     -35.220   0.415 -11.421  1.00  1.01           C  
ATOM   2294  CG  ARG A 154     -36.614   0.386 -12.036  1.00  1.01           C  
ATOM   2295  CD  ARG A 154     -36.588   0.763 -13.475  1.00  1.01           C  
ATOM   2296  NE  ARG A 154     -37.925   0.796 -14.053  1.00  1.01           N  
ATOM   2297  CZ  ARG A 154     -38.219   1.303 -15.264  1.00  1.01           C  
ATOM   2298  NH1 ARG A 154     -37.265   1.806 -16.004  1.00  1.01           N  
ATOM   2299  NH2 ARG A 154     -39.465   1.298 -15.703  1.00  1.01           N  
ATOM   2300  H   ARG A 154     -35.865   2.312  -9.871  1.00  1.01           H  
ATOM   2301  HA  ARG A 154     -35.827  -0.557  -9.624  1.00  1.01           H  
ATOM   2302 1HB  ARG A 154     -34.750   1.353 -11.701  1.00  1.01           H  
ATOM   2303 2HB  ARG A 154     -34.636  -0.384 -11.871  1.00  1.01           H  
ATOM   2304 1HG  ARG A 154     -37.001  -0.630 -11.970  1.00  1.01           H  
ATOM   2305 2HG  ARG A 154     -37.281   1.048 -11.498  1.00  1.01           H  
ATOM   2306 1HD  ARG A 154     -36.150   1.759 -13.574  1.00  1.01           H  
ATOM   2307 2HD  ARG A 154     -35.988   0.046 -14.034  1.00  1.01           H  
ATOM   2308  HE  ARG A 154     -38.685   0.416 -13.504  1.00  1.01           H  
ATOM   2309 1HH1 ARG A 154     -36.314   1.802 -15.658  1.00  1.01           H  
ATOM   2310 2HH1 ARG A 154     -37.473   2.191 -16.914  1.00  1.01           H  
ATOM   2311 1HH2 ARG A 154     -40.202   0.910 -15.129  1.00  1.01           H  
ATOM   2312 2HH2 ARG A 154     -39.682   1.681 -16.611  1.00  1.01           H  
ATOM   2313  N   TYR A 155     -32.946   0.971  -9.234  1.00  1.04           N  
ATOM   2314  CA  TYR A 155     -31.536   0.779  -8.930  1.00  1.04           C  
ATOM   2315  C   TYR A 155     -31.148   0.931  -7.465  1.00  1.04           C  
ATOM   2316  O   TYR A 155     -30.227   0.254  -7.005  1.00  1.04           O  
ATOM   2317  CB  TYR A 155     -30.698   1.768  -9.727  1.00  1.04           C  
ATOM   2318  CG  TYR A 155     -30.831   1.633 -11.224  1.00  1.04           C  
ATOM   2319  CD1 TYR A 155     -30.612   2.732 -12.034  1.00  1.04           C  
ATOM   2320  CD2 TYR A 155     -31.182   0.418 -11.787  1.00  1.04           C  
ATOM   2321  CE1 TYR A 155     -30.732   2.612 -13.402  1.00  1.04           C  
ATOM   2322  CE2 TYR A 155     -31.308   0.299 -13.149  1.00  1.04           C  
ATOM   2323  CZ  TYR A 155     -31.083   1.388 -13.958  1.00  1.04           C  
ATOM   2324  OH  TYR A 155     -31.206   1.262 -15.323  1.00  1.04           O  
ATOM   2325  H   TYR A 155     -33.309   1.919  -9.299  1.00  1.04           H  
ATOM   2326  HA  TYR A 155     -31.264  -0.231  -9.230  1.00  1.04           H  
ATOM   2327 1HB  TYR A 155     -30.995   2.782  -9.454  1.00  1.04           H  
ATOM   2328 2HB  TYR A 155     -29.654   1.660  -9.467  1.00  1.04           H  
ATOM   2329  HD1 TYR A 155     -30.337   3.692 -11.594  1.00  1.04           H  
ATOM   2330  HD2 TYR A 155     -31.358  -0.448 -11.150  1.00  1.04           H  
ATOM   2331  HE1 TYR A 155     -30.552   3.475 -14.041  1.00  1.04           H  
ATOM   2332  HE2 TYR A 155     -31.584  -0.659 -13.589  1.00  1.04           H  
ATOM   2333  HH  TYR A 155     -31.085   2.123 -15.735  1.00  1.04           H  
ATOM   2334  N   ALA A 156     -31.770   1.862  -6.749  1.00  1.09           N  
ATOM   2335  CA  ALA A 156     -31.364   2.132  -5.382  1.00  1.09           C  
ATOM   2336  C   ALA A 156     -31.872   1.079  -4.415  1.00  1.09           C  
ATOM   2337  O   ALA A 156     -32.889   0.426  -4.658  1.00  1.09           O  
ATOM   2338  CB  ALA A 156     -31.850   3.483  -4.932  1.00  1.09           C  
ATOM   2339  H   ALA A 156     -32.544   2.404  -7.125  1.00  1.09           H  
ATOM   2340  HA  ALA A 156     -30.276   2.125  -5.360  1.00  1.09           H  
ATOM   2341 1HB  ALA A 156     -31.487   3.651  -3.960  1.00  1.09           H  
ATOM   2342 2HB  ALA A 156     -31.480   4.223  -5.586  1.00  1.09           H  
ATOM   2343 3HB  ALA A 156     -32.929   3.511  -4.924  1.00  1.09           H  
ATOM   2344  N   GLU A 157     -31.176   0.942  -3.294  1.00  1.17           N  
ATOM   2345  CA  GLU A 157     -31.616   0.029  -2.248  1.00  1.17           C  
ATOM   2346  C   GLU A 157     -32.384   0.756  -1.149  1.00  1.17           C  
ATOM   2347  O   GLU A 157     -32.076   1.903  -0.812  1.00  1.17           O  
ATOM   2348  CB  GLU A 157     -30.423  -0.731  -1.660  1.00  1.17           C  
ATOM   2349  CG  GLU A 157     -29.743  -1.676  -2.656  1.00  1.17           C  
ATOM   2350  CD  GLU A 157     -28.568  -2.452  -2.083  1.00  1.17           C  
ATOM   2351  OE1 GLU A 157     -28.019  -2.043  -1.082  1.00  1.17           O  
ATOM   2352  OE2 GLU A 157     -28.230  -3.462  -2.651  1.00  1.17           O  
ATOM   2353  H   GLU A 157     -30.332   1.502  -3.183  1.00  1.17           H  
ATOM   2354  HA  GLU A 157     -32.290  -0.703  -2.693  1.00  1.17           H  
ATOM   2355 1HB  GLU A 157     -29.676  -0.017  -1.309  1.00  1.17           H  
ATOM   2356 2HB  GLU A 157     -30.749  -1.316  -0.800  1.00  1.17           H  
ATOM   2357 1HG  GLU A 157     -30.486  -2.384  -3.023  1.00  1.17           H  
ATOM   2358 2HG  GLU A 157     -29.399  -1.086  -3.508  1.00  1.17           H  
ATOM   2359  N   ARG A 158     -33.381   0.073  -0.597  1.00  1.27           N  
ATOM   2360  CA  ARG A 158     -34.200   0.570   0.506  1.00  1.27           C  
ATOM   2361  C   ARG A 158     -35.088  -0.547   1.033  1.00  1.27           C  
ATOM   2362  O   ARG A 158     -35.131  -0.787   2.239  1.00  1.27           O  
ATOM   2363  OXT ARG A 158     -35.465  -1.402   0.233  1.00  1.27           O  
ATOM   2364  CB  ARG A 158     -35.043   1.781   0.089  1.00  1.27           C  
ATOM   2365  CG  ARG A 158     -35.977   2.337   1.183  1.00  1.27           C  
ATOM   2366  CD  ARG A 158     -36.568   3.680   0.821  1.00  1.27           C  
ATOM   2367  NE  ARG A 158     -37.372   3.668  -0.402  1.00  1.27           N  
ATOM   2368  CZ  ARG A 158     -38.689   3.405  -0.490  1.00  1.27           C  
ATOM   2369  NH1 ARG A 158     -39.376   3.100   0.595  1.00  1.27           N  
ATOM   2370  NH2 ARG A 158     -39.302   3.463  -1.669  1.00  1.27           N  
ATOM   2371  H   ARG A 158     -33.575  -0.852  -0.956  1.00  1.27           H  
ATOM   2372  HA  ARG A 158     -33.536   0.889   1.310  1.00  1.27           H  
ATOM   2373 1HB  ARG A 158     -34.400   2.600  -0.210  1.00  1.27           H  
ATOM   2374 2HB  ARG A 158     -35.656   1.525  -0.776  1.00  1.27           H  
ATOM   2375 1HG  ARG A 158     -36.798   1.640   1.344  1.00  1.27           H  
ATOM   2376 2HG  ARG A 158     -35.415   2.453   2.109  1.00  1.27           H  
ATOM   2377 1HD  ARG A 158     -37.200   4.025   1.636  1.00  1.27           H  
ATOM   2378 2HD  ARG A 158     -35.755   4.395   0.676  1.00  1.27           H  
ATOM   2379  HE  ARG A 158     -36.870   3.898  -1.262  1.00  1.27           H  
ATOM   2380 1HH1 ARG A 158     -38.910   3.060   1.490  1.00  1.27           H  
ATOM   2381 2HH1 ARG A 158     -40.364   2.906   0.529  1.00  1.27           H  
ATOM   2382 1HH2 ARG A 158     -38.789   3.722  -2.534  1.00  1.27           H  
ATOM   2383 2HH2 ARG A 158     -40.285   3.268  -1.737  1.00  1.27           H  
ENDMDL

REMARK ID 642058 DOMAINID 635644 MODEL 4 1a3s-n03
MODEL     4
ATOM      1  N   MET A   1       0.794  -1.340  -0.257  1.00  4.15           N  
ATOM      2  CA  MET A   1       1.462  -1.010  -1.518  1.00  4.15           C  
ATOM      3  C   MET A   1       1.886   0.471  -1.711  1.00  4.15           C  
ATOM      4  O   MET A   1       3.094   0.736  -1.704  1.00  4.15           O  
ATOM      5  CB  MET A   1       0.662  -1.517  -2.712  1.00  4.15           C  
ATOM      6  CG  MET A   1       1.330  -1.223  -4.032  1.00  4.15           C  
ATOM      7  SD  MET A   1       0.354  -1.702  -5.421  1.00  4.15           S  
ATOM      8  CE  MET A   1      -0.786  -0.347  -5.513  1.00  4.15           C  
ATOM      9 1H   MET A   1       1.145  -2.231   0.066  1.00  4.15           H  
ATOM     10 2H   MET A   1       0.975  -0.647   0.452  1.00  4.15           H  
ATOM     11 3H   MET A   1      -0.202  -1.424  -0.407  1.00  4.15           H  
ATOM     12  HA  MET A   1       2.392  -1.580  -1.534  1.00  4.15           H  
ATOM     13 1HB  MET A   1       0.596  -2.602  -2.641  1.00  4.15           H  
ATOM     14 2HB  MET A   1      -0.346  -1.156  -2.723  1.00  4.15           H  
ATOM     15 1HG  MET A   1       1.533  -0.153  -4.116  1.00  4.15           H  
ATOM     16 2HG  MET A   1       2.278  -1.750  -4.085  1.00  4.15           H  
ATOM     17 1HE  MET A   1      -1.459  -0.498  -6.358  1.00  4.15           H  
ATOM     18 2HE  MET A   1      -1.357  -0.279  -4.593  1.00  4.15           H  
ATOM     19 3HE  MET A   1      -0.225   0.559  -5.664  1.00  4.15           H  
ATOM     20  N   PRO A   2       0.970   1.476  -1.824  1.00  3.19           N  
ATOM     21  CA  PRO A   2       1.321   2.859  -2.118  1.00  3.19           C  
ATOM     22  C   PRO A   2       2.240   3.448  -1.061  1.00  3.19           C  
ATOM     23  O   PRO A   2       2.973   4.391  -1.334  1.00  3.19           O  
ATOM     24  CB  PRO A   2      -0.036   3.574  -2.106  1.00  3.19           C  
ATOM     25  CG  PRO A   2      -0.946   2.679  -1.302  1.00  3.19           C  
ATOM     26  CD  PRO A   2      -0.483   1.279  -1.618  1.00  3.19           C  
ATOM     27  HA  PRO A   2       1.776   2.913  -3.118  1.00  3.19           H  
ATOM     28 1HB  PRO A   2       0.078   4.572  -1.661  1.00  3.19           H  
ATOM     29 2HB  PRO A   2      -0.390   3.731  -3.132  1.00  3.19           H  
ATOM     30 1HG  PRO A   2      -0.872   2.926  -0.232  1.00  3.19           H  
ATOM     31 2HG  PRO A   2      -1.993   2.859  -1.597  1.00  3.19           H  
ATOM     32 1HD  PRO A   2      -0.726   0.647  -0.780  1.00  3.19           H  
ATOM     33 2HD  PRO A   2      -0.967   0.964  -2.549  1.00  3.19           H  
ATOM     34  N   GLY A   3       2.236   2.892   0.151  1.00  2.38           N  
ATOM     35  CA  GLY A   3       3.125   3.393   1.186  1.00  2.38           C  
ATOM     36  C   GLY A   3       4.585   3.268   0.743  1.00  2.38           C  
ATOM     37  O   GLY A   3       5.414   4.118   1.076  1.00  2.38           O  
ATOM     38  H   GLY A   3       1.614   2.133   0.364  1.00  2.38           H  
ATOM     39 1HA  GLY A   3       2.889   4.435   1.398  1.00  2.38           H  
ATOM     40 2HA  GLY A   3       2.968   2.830   2.107  1.00  2.38           H  
ATOM     41  N   GLU A   4       4.897   2.205  -0.017  1.00  1.78           N  
ATOM     42  CA  GLU A   4       6.252   1.964  -0.494  1.00  1.78           C  
ATOM     43  C   GLU A   4       6.518   2.904  -1.636  1.00  1.78           C  
ATOM     44  O   GLU A   4       7.587   3.504  -1.729  1.00  1.78           O  
ATOM     45  CB  GLU A   4       6.453   0.515  -0.961  1.00  1.78           C  
ATOM     46  CG  GLU A   4       7.895   0.196  -1.427  1.00  1.78           C  
ATOM     47  CD  GLU A   4       8.130  -1.276  -1.792  1.00  1.78           C  
ATOM     48  OE1 GLU A   4       7.215  -2.064  -1.705  1.00  1.78           O  
ATOM     49  OE2 GLU A   4       9.235  -1.598  -2.163  1.00  1.78           O  
ATOM     50  H   GLU A   4       4.164   1.569  -0.313  1.00  1.78           H  
ATOM     51  HA  GLU A   4       6.958   2.179   0.309  1.00  1.78           H  
ATOM     52 1HB  GLU A   4       6.198  -0.167  -0.151  1.00  1.78           H  
ATOM     53 2HB  GLU A   4       5.777   0.305  -1.791  1.00  1.78           H  
ATOM     54 1HG  GLU A   4       8.115   0.811  -2.304  1.00  1.78           H  
ATOM     55 2HG  GLU A   4       8.590   0.486  -0.639  1.00  1.78           H  
ATOM     56  N   ALA A   5       5.537   3.048  -2.519  1.00  1.39           N  
ATOM     57  CA  ALA A   5       5.747   3.938  -3.651  1.00  1.39           C  
ATOM     58  C   ALA A   5       6.040   5.344  -3.147  1.00  1.39           C  
ATOM     59  O   ALA A   5       6.938   6.022  -3.648  1.00  1.39           O  
ATOM     60  CB  ALA A   5       4.536   3.947  -4.560  1.00  1.39           C  
ATOM     61  H   ALA A   5       4.670   2.521  -2.393  1.00  1.39           H  
ATOM     62  HA  ALA A   5       6.614   3.585  -4.209  1.00  1.39           H  
ATOM     63 1HB  ALA A   5       4.723   4.600  -5.408  1.00  1.39           H  
ATOM     64 2HB  ALA A   5       4.370   2.937  -4.914  1.00  1.39           H  
ATOM     65 3HB  ALA A   5       3.662   4.293  -4.019  1.00  1.39           H  
ATOM     66  N   ARG A   6       5.325   5.754  -2.097  1.00  1.17           N  
ATOM     67  CA  ARG A   6       5.518   7.066  -1.511  1.00  1.17           C  
ATOM     68  C   ARG A   6       6.884   7.174  -0.840  1.00  1.17           C  
ATOM     69  O   ARG A   6       7.567   8.187  -1.004  1.00  1.17           O  
ATOM     70  CB  ARG A   6       4.408   7.344  -0.515  1.00  1.17           C  
ATOM     71  CG  ARG A   6       3.053   7.559  -1.161  1.00  1.17           C  
ATOM     72  CD  ARG A   6       1.954   7.662  -0.180  1.00  1.17           C  
ATOM     73  NE  ARG A   6       0.658   7.770  -0.847  1.00  1.17           N  
ATOM     74  CZ  ARG A   6      -0.533   7.776  -0.223  1.00  1.17           C  
ATOM     75  NH1 ARG A   6      -0.591   7.695   1.088  1.00  1.17           N  
ATOM     76  NH2 ARG A   6      -1.648   7.862  -0.932  1.00  1.17           N  
ATOM     77  H   ARG A   6       4.596   5.150  -1.721  1.00  1.17           H  
ATOM     78  HA  ARG A   6       5.458   7.808  -2.307  1.00  1.17           H  
ATOM     79 1HB  ARG A   6       4.318   6.498   0.166  1.00  1.17           H  
ATOM     80 2HB  ARG A   6       4.651   8.224   0.077  1.00  1.17           H  
ATOM     81 1HG  ARG A   6       3.086   8.483  -1.732  1.00  1.17           H  
ATOM     82 2HG  ARG A   6       2.836   6.740  -1.820  1.00  1.17           H  
ATOM     83 1HD  ARG A   6       1.945   6.766   0.440  1.00  1.17           H  
ATOM     84 2HD  ARG A   6       2.096   8.542   0.444  1.00  1.17           H  
ATOM     85  HE  ARG A   6       0.653   7.827  -1.857  1.00  1.17           H  
ATOM     86 1HH1 ARG A   6       0.262   7.628   1.627  1.00  1.17           H  
ATOM     87 2HH1 ARG A   6      -1.485   7.700   1.557  1.00  1.17           H  
ATOM     88 1HH2 ARG A   6      -1.604   7.920  -1.943  1.00  1.17           H  
ATOM     89 2HH2 ARG A   6      -2.543   7.867  -0.464  1.00  1.17           H  
ATOM     90  N   GLU A   7       7.324   6.121  -0.132  1.00  1.05           N  
ATOM     91  CA  GLU A   7       8.648   6.149   0.489  1.00  1.05           C  
ATOM     92  C   GLU A   7       9.729   6.323  -0.568  1.00  1.05           C  
ATOM     93  O   GLU A   7      10.668   7.105  -0.392  1.00  1.05           O  
ATOM     94  CB  GLU A   7       8.930   4.867   1.290  1.00  1.05           C  
ATOM     95  CG  GLU A   7      10.314   4.863   2.012  1.00  1.05           C  
ATOM     96  CD  GLU A   7      10.574   3.621   2.888  1.00  1.05           C  
ATOM     97  OE1 GLU A   7       9.732   2.759   2.937  1.00  1.05           O  
ATOM     98  OE2 GLU A   7      11.623   3.550   3.505  1.00  1.05           O  
ATOM     99  H   GLU A   7       6.725   5.306   0.012  1.00  1.05           H  
ATOM    100  HA  GLU A   7       8.692   7.001   1.168  1.00  1.05           H  
ATOM    101 1HB  GLU A   7       8.148   4.722   2.035  1.00  1.05           H  
ATOM    102 2HB  GLU A   7       8.901   4.009   0.616  1.00  1.05           H  
ATOM    103 1HG  GLU A   7      11.083   4.914   1.243  1.00  1.05           H  
ATOM    104 2HG  GLU A   7      10.396   5.760   2.624  1.00  1.05           H  
ATOM    105  N   LYS A   8       9.582   5.620  -1.688  1.00  1.01           N  
ATOM    106  CA  LYS A   8      10.594   5.685  -2.724  1.00  1.01           C  
ATOM    107  C   LYS A   8      10.574   7.041  -3.414  1.00  1.01           C  
ATOM    108  O   LYS A   8      11.635   7.606  -3.689  1.00  1.01           O  
ATOM    109  CB  LYS A   8      10.361   4.573  -3.740  1.00  1.01           C  
ATOM    110  CG  LYS A   8      10.568   3.151  -3.193  1.00  1.01           C  
ATOM    111  CD  LYS A   8      12.011   2.855  -2.833  1.00  1.01           C  
ATOM    112  CE  LYS A   8      12.152   1.402  -2.373  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      13.553   1.062  -1.985  1.00  1.01           N  
ATOM    114  H   LYS A   8       8.782   4.992  -1.789  1.00  1.01           H  
ATOM    115  HA  LYS A   8      11.571   5.550  -2.264  1.00  1.01           H  
ATOM    116 1HB  LYS A   8       9.329   4.637  -4.097  1.00  1.01           H  
ATOM    117 2HB  LYS A   8      11.015   4.712  -4.599  1.00  1.01           H  
ATOM    118 1HG  LYS A   8       9.971   3.036  -2.288  1.00  1.01           H  
ATOM    119 2HG  LYS A   8      10.220   2.420  -3.917  1.00  1.01           H  
ATOM    120 1HD  LYS A   8      12.650   3.022  -3.701  1.00  1.01           H  
ATOM    121 2HD  LYS A   8      12.329   3.520  -2.029  1.00  1.01           H  
ATOM    122 1HE  LYS A   8      11.495   1.237  -1.517  1.00  1.01           H  
ATOM    123 2HE  LYS A   8      11.840   0.744  -3.185  1.00  1.01           H  
ATOM    124 1HZ  LYS A   8      13.587   0.094  -1.693  1.00  1.01           H  
ATOM    125 2HZ  LYS A   8      14.167   1.197  -2.776  1.00  1.01           H  
ATOM    126 3HZ  LYS A   8      13.849   1.654  -1.224  1.00  1.01           H  
ATOM    127  N   LEU A   9       9.383   7.600  -3.640  1.00  1.01           N  
ATOM    128  CA  LEU A   9       9.283   8.914  -4.257  1.00  1.01           C  
ATOM    129  C   LEU A   9       9.797  10.002  -3.326  1.00  1.01           C  
ATOM    130  O   LEU A   9      10.402  10.976  -3.774  1.00  1.01           O  
ATOM    131  CB  LEU A   9       7.855   9.172  -4.720  1.00  1.01           C  
ATOM    132  CG  LEU A   9       7.454   8.308  -5.903  1.00  1.01           C  
ATOM    133  CD1 LEU A   9       5.985   8.508  -6.207  1.00  1.01           C  
ATOM    134  CD2 LEU A   9       8.355   8.677  -7.079  1.00  1.01           C  
ATOM    135  H   LEU A   9       8.527   7.093  -3.410  1.00  1.01           H  
ATOM    136  HA  LEU A   9       9.912   8.914  -5.143  1.00  1.01           H  
ATOM    137 1HB  LEU A   9       7.175   8.955  -3.896  1.00  1.01           H  
ATOM    138 2HB  LEU A   9       7.747  10.221  -5.001  1.00  1.01           H  
ATOM    139  HG  LEU A   9       7.601   7.258  -5.662  1.00  1.01           H  
ATOM    140 1HD1 LEU A   9       5.697   7.882  -7.051  1.00  1.01           H  
ATOM    141 2HD1 LEU A   9       5.402   8.229  -5.331  1.00  1.01           H  
ATOM    142 3HD1 LEU A   9       5.797   9.550  -6.448  1.00  1.01           H  
ATOM    143 1HD2 LEU A   9       8.100   8.067  -7.931  1.00  1.01           H  
ATOM    144 2HD2 LEU A   9       8.218   9.731  -7.323  1.00  1.01           H  
ATOM    145 3HD2 LEU A   9       9.398   8.503  -6.811  1.00  1.01           H  
ATOM    146  N   ASP A  10       9.608   9.826  -2.019  1.00  1.02           N  
ATOM    147  CA  ASP A  10      10.133  10.776  -1.053  1.00  1.02           C  
ATOM    148  C   ASP A  10      11.652  10.768  -1.169  1.00  1.02           C  
ATOM    149  O   ASP A  10      12.285  11.824  -1.269  1.00  1.02           O  
ATOM    150  CB  ASP A  10       9.695  10.405   0.371  1.00  1.02           C  
ATOM    151  CG  ASP A  10      10.107  11.426   1.460  1.00  1.02           C  
ATOM    152  OD1 ASP A  10       9.647  12.547   1.407  1.00  1.02           O  
ATOM    153  OD2 ASP A  10      10.883  11.078   2.355  1.00  1.02           O  
ATOM    154  H   ASP A  10       9.068   9.030  -1.684  1.00  1.02           H  
ATOM    155  HA  ASP A  10       9.765  11.772  -1.295  1.00  1.02           H  
ATOM    156 1HB  ASP A  10       8.611  10.287   0.389  1.00  1.02           H  
ATOM    157 2HB  ASP A  10      10.120   9.435   0.631  1.00  1.02           H  
ATOM    158  N   ARG A  11      12.244   9.569  -1.190  1.00  1.03           N  
ATOM    159  CA  ARG A  11      13.687   9.461  -1.305  1.00  1.03           C  
ATOM    160  C   ARG A  11      14.188  10.052  -2.621  1.00  1.03           C  
ATOM    161  O   ARG A  11      15.179  10.786  -2.627  1.00  1.03           O  
ATOM    162  CB  ARG A  11      14.102   8.006  -1.196  1.00  1.03           C  
ATOM    163  CG  ARG A  11      13.933   7.424   0.193  1.00  1.03           C  
ATOM    164  CD  ARG A  11      14.294   5.998   0.250  1.00  1.03           C  
ATOM    165  NE  ARG A  11      13.971   5.425   1.543  1.00  1.03           N  
ATOM    166  CZ  ARG A  11      14.743   5.478   2.639  1.00  1.03           C  
ATOM    167  NH1 ARG A  11      15.919   6.077   2.609  1.00  1.03           N  
ATOM    168  NH2 ARG A  11      14.300   4.923   3.748  1.00  1.03           N  
ATOM    169  H   ARG A  11      11.680   8.721  -1.096  1.00  1.03           H  
ATOM    170  HA  ARG A  11      14.138  10.013  -0.480  1.00  1.03           H  
ATOM    171 1HB  ARG A  11      13.503   7.407  -1.878  1.00  1.03           H  
ATOM    172 2HB  ARG A  11      15.145   7.897  -1.489  1.00  1.03           H  
ATOM    173 1HG  ARG A  11      14.577   7.965   0.884  1.00  1.03           H  
ATOM    174 2HG  ARG A  11      12.901   7.532   0.515  1.00  1.03           H  
ATOM    175 1HD  ARG A  11      13.729   5.457  -0.510  1.00  1.03           H  
ATOM    176 2HD  ARG A  11      15.360   5.876   0.074  1.00  1.03           H  
ATOM    177  HE  ARG A  11      13.072   4.953   1.638  1.00  1.03           H  
ATOM    178 1HH1 ARG A  11      16.248   6.501   1.753  1.00  1.03           H  
ATOM    179 2HH1 ARG A  11      16.489   6.111   3.441  1.00  1.03           H  
ATOM    180 1HH2 ARG A  11      13.372   4.465   3.743  1.00  1.03           H  
ATOM    181 2HH2 ARG A  11      14.854   4.946   4.588  1.00  1.03           H  
ATOM    182  N   GLU A  12      13.460   9.817  -3.724  1.00  1.05           N  
ATOM    183  CA  GLU A  12      13.872  10.358  -5.018  1.00  1.05           C  
ATOM    184  C   GLU A  12      13.824  11.869  -4.988  1.00  1.05           C  
ATOM    185  O   GLU A  12      14.748  12.532  -5.455  1.00  1.05           O  
ATOM    186  CB  GLU A  12      12.957   9.845  -6.140  1.00  1.05           C  
ATOM    187  CG  GLU A  12      13.260  10.377  -7.550  1.00  1.05           C  
ATOM    188  CD  GLU A  12      14.562   9.952  -8.123  1.00  1.05           C  
ATOM    189  OE1 GLU A  12      15.099   8.995  -7.644  1.00  1.05           O  
ATOM    190  OE2 GLU A  12      15.022  10.575  -9.078  1.00  1.05           O  
ATOM    191  H   GLU A  12      12.646   9.205  -3.671  1.00  1.05           H  
ATOM    192  HA  GLU A  12      14.897  10.047  -5.216  1.00  1.05           H  
ATOM    193 1HB  GLU A  12      13.001   8.756  -6.170  1.00  1.05           H  
ATOM    194 2HB  GLU A  12      11.929  10.116  -5.907  1.00  1.05           H  
ATOM    195 1HG  GLU A  12      12.476  10.024  -8.201  1.00  1.05           H  
ATOM    196 2HG  GLU A  12      13.212  11.454  -7.526  1.00  1.05           H  
ATOM    197  N   LEU A  13      12.784  12.426  -4.383  1.00  1.07           N  
ATOM    198  CA  LEU A  13      12.657  13.861  -4.299  1.00  1.07           C  
ATOM    199  C   LEU A  13      13.802  14.463  -3.520  1.00  1.07           C  
ATOM    200  O   LEU A  13      14.394  15.462  -3.933  1.00  1.07           O  
ATOM    201  CB  LEU A  13      11.334  14.245  -3.671  1.00  1.07           C  
ATOM    202  CG  LEU A  13      11.148  15.709  -3.508  1.00  1.07           C  
ATOM    203  CD1 LEU A  13      11.273  16.351  -4.892  1.00  1.07           C  
ATOM    204  CD2 LEU A  13       9.782  15.948  -2.859  1.00  1.07           C  
ATOM    205  H   LEU A  13      12.040  11.839  -4.006  1.00  1.07           H  
ATOM    206  HA  LEU A  13      12.680  14.266  -5.302  1.00  1.07           H  
ATOM    207 1HB  LEU A  13      10.524  13.856  -4.289  1.00  1.07           H  
ATOM    208 2HB  LEU A  13      11.267  13.781  -2.685  1.00  1.07           H  
ATOM    209  HG  LEU A  13      11.925  16.126  -2.869  1.00  1.07           H  
ATOM    210 1HD1 LEU A  13      11.132  17.427  -4.825  1.00  1.07           H  
ATOM    211 2HD1 LEU A  13      12.265  16.144  -5.294  1.00  1.07           H  
ATOM    212 3HD1 LEU A  13      10.545  15.931  -5.548  1.00  1.07           H  
ATOM    213 1HD2 LEU A  13       9.609  17.016  -2.739  1.00  1.07           H  
ATOM    214 2HD2 LEU A  13       9.003  15.520  -3.478  1.00  1.07           H  
ATOM    215 3HD2 LEU A  13       9.762  15.463  -1.881  1.00  1.07           H  
ATOM    216  N   LYS A  14      14.120  13.874  -2.381  1.00  1.08           N  
ATOM    217  CA  LYS A  14      15.203  14.394  -1.577  1.00  1.08           C  
ATOM    218  C   LYS A  14      16.540  14.295  -2.317  1.00  1.08           C  
ATOM    219  O   LYS A  14      17.332  15.246  -2.292  1.00  1.08           O  
ATOM    220  CB  LYS A  14      15.178  13.676  -0.237  1.00  1.08           C  
ATOM    221  CG  LYS A  14      13.967  14.130   0.594  1.00  1.08           C  
ATOM    222  CD  LYS A  14      13.761  13.356   1.872  1.00  1.08           C  
ATOM    223  CE  LYS A  14      12.579  13.958   2.649  1.00  1.08           C  
ATOM    224  NZ  LYS A  14      12.146  13.110   3.782  1.00  1.08           N  
ATOM    225  H   LYS A  14      13.595  13.055  -2.066  1.00  1.08           H  
ATOM    226  HA  LYS A  14      15.009  15.451  -1.393  1.00  1.08           H  
ATOM    227 1HB  LYS A  14      15.103  12.597  -0.402  1.00  1.08           H  
ATOM    228 2HB  LYS A  14      16.093  13.875   0.316  1.00  1.08           H  
ATOM    229 1HG  LYS A  14      14.073  15.186   0.836  1.00  1.08           H  
ATOM    230 2HG  LYS A  14      13.067  14.010  -0.016  1.00  1.08           H  
ATOM    231 1HD  LYS A  14      13.522  12.314   1.631  1.00  1.08           H  
ATOM    232 2HD  LYS A  14      14.659  13.383   2.484  1.00  1.08           H  
ATOM    233 1HE  LYS A  14      12.886  14.926   3.036  1.00  1.08           H  
ATOM    234 2HE  LYS A  14      11.735  14.097   1.973  1.00  1.08           H  
ATOM    235 1HZ  LYS A  14      11.373  13.548   4.249  1.00  1.08           H  
ATOM    236 2HZ  LYS A  14      11.823  12.212   3.386  1.00  1.08           H  
ATOM    237 3HZ  LYS A  14      12.895  12.957   4.428  1.00  1.08           H  
ATOM    238  N   GLU A  15      16.780  13.188  -3.041  1.00  1.10           N  
ATOM    239  CA  GLU A  15      18.020  13.121  -3.804  1.00  1.10           C  
ATOM    240  C   GLU A  15      18.020  14.159  -4.921  1.00  1.10           C  
ATOM    241  O   GLU A  15      19.045  14.798  -5.148  1.00  1.10           O  
ATOM    242  CB  GLU A  15      18.302  11.730  -4.386  1.00  1.10           C  
ATOM    243  CG  GLU A  15      18.684  10.656  -3.349  1.00  1.10           C  
ATOM    244  CD  GLU A  15      19.112   9.321  -3.977  1.00  1.10           C  
ATOM    245  OE1 GLU A  15      19.069   9.198  -5.186  1.00  1.10           O  
ATOM    246  OE2 GLU A  15      19.494   8.434  -3.249  1.00  1.10           O  
ATOM    247  H   GLU A  15      16.123  12.407  -3.043  1.00  1.10           H  
ATOM    248  HA  GLU A  15      18.842  13.359  -3.130  1.00  1.10           H  
ATOM    249 1HB  GLU A  15      17.411  11.379  -4.917  1.00  1.10           H  
ATOM    250 2HB  GLU A  15      19.110  11.800  -5.113  1.00  1.10           H  
ATOM    251 1HG  GLU A  15      19.499  11.035  -2.735  1.00  1.10           H  
ATOM    252 2HG  GLU A  15      17.826  10.486  -2.698  1.00  1.10           H  
ATOM    253  N   LEU A  16      16.873  14.374  -5.579  1.00  1.13           N  
ATOM    254  CA  LEU A  16      16.771  15.375  -6.636  1.00  1.13           C  
ATOM    255  C   LEU A  16      17.033  16.774  -6.113  1.00  1.13           C  
ATOM    256  O   LEU A  16      17.794  17.532  -6.711  1.00  1.13           O  
ATOM    257  CB  LEU A  16      15.370  15.340  -7.262  1.00  1.13           C  
ATOM    258  CG  LEU A  16      15.019  14.175  -8.195  1.00  1.13           C  
ATOM    259  CD1 LEU A  16      13.535  14.159  -8.431  1.00  1.13           C  
ATOM    260  CD2 LEU A  16      15.704  14.393  -9.522  1.00  1.13           C  
ATOM    261  H   LEU A  16      16.055  13.808  -5.359  1.00  1.13           H  
ATOM    262  HA  LEU A  16      17.512  15.145  -7.400  1.00  1.13           H  
ATOM    263 1HB  LEU A  16      14.649  15.323  -6.457  1.00  1.13           H  
ATOM    264 2HB  LEU A  16      15.231  16.242  -7.799  1.00  1.13           H  
ATOM    265  HG  LEU A  16      15.331  13.223  -7.762  1.00  1.13           H  
ATOM    266 1HD1 LEU A  16      13.284  13.349  -9.115  1.00  1.13           H  
ATOM    267 2HD1 LEU A  16      13.021  14.008  -7.496  1.00  1.13           H  
ATOM    268 3HD1 LEU A  16      13.247  15.100  -8.852  1.00  1.13           H  
ATOM    269 1HD2 LEU A  16      15.427  13.576 -10.183  1.00  1.13           H  
ATOM    270 2HD2 LEU A  16      15.378  15.329  -9.951  1.00  1.13           H  
ATOM    271 3HD2 LEU A  16      16.782  14.415  -9.373  1.00  1.13           H  
ATOM    272  N   LYS A  17      16.477  17.113  -4.953  1.00  1.16           N  
ATOM    273  CA  LYS A  17      16.722  18.448  -4.438  1.00  1.16           C  
ATOM    274  C   LYS A  17      18.204  18.629  -4.144  1.00  1.16           C  
ATOM    275  O   LYS A  17      18.785  19.673  -4.445  1.00  1.16           O  
ATOM    276  CB  LYS A  17      15.892  18.710  -3.180  1.00  1.16           C  
ATOM    277  CG  LYS A  17      14.384  18.888  -3.416  1.00  1.16           C  
ATOM    278  CD  LYS A  17      13.656  19.134  -2.095  1.00  1.16           C  
ATOM    279  CE  LYS A  17      12.172  19.397  -2.302  1.00  1.16           C  
ATOM    280  NZ  LYS A  17      11.464  19.634  -1.010  1.00  1.16           N  
ATOM    281  H   LYS A  17      15.855  16.467  -4.467  1.00  1.16           H  
ATOM    282  HA  LYS A  17      16.436  19.171  -5.200  1.00  1.16           H  
ATOM    283 1HB  LYS A  17      16.018  17.866  -2.494  1.00  1.16           H  
ATOM    284 2HB  LYS A  17      16.268  19.598  -2.677  1.00  1.16           H  
ATOM    285 1HG  LYS A  17      14.215  19.730  -4.087  1.00  1.16           H  
ATOM    286 2HG  LYS A  17      13.983  17.989  -3.883  1.00  1.16           H  
ATOM    287 1HD  LYS A  17      13.767  18.250  -1.463  1.00  1.16           H  
ATOM    288 2HD  LYS A  17      14.101  19.985  -1.582  1.00  1.16           H  
ATOM    289 1HE  LYS A  17      12.052  20.272  -2.937  1.00  1.16           H  
ATOM    290 2HE  LYS A  17      11.727  18.547  -2.791  1.00  1.16           H  
ATOM    291 1HZ  LYS A  17      10.485  19.805  -1.190  1.00  1.16           H  
ATOM    292 2HZ  LYS A  17      11.560  18.822  -0.418  1.00  1.16           H  
ATOM    293 3HZ  LYS A  17      11.866  20.438  -0.547  1.00  1.16           H  
ATOM    294  N   ALA A  18      18.822  17.594  -3.574  1.00  1.18           N  
ATOM    295  CA  ALA A  18      20.245  17.600  -3.281  1.00  1.18           C  
ATOM    296  C   ALA A  18      21.119  17.598  -4.545  1.00  1.18           C  
ATOM    297  O   ALA A  18      22.198  18.199  -4.559  1.00  1.18           O  
ATOM    298  CB  ALA A  18      20.593  16.390  -2.429  1.00  1.18           C  
ATOM    299  H   ALA A  18      18.282  16.762  -3.324  1.00  1.18           H  
ATOM    300  HA  ALA A  18      20.466  18.507  -2.721  1.00  1.18           H  
ATOM    301 1HB  ALA A  18      21.650  16.413  -2.178  1.00  1.18           H  
ATOM    302 2HB  ALA A  18      19.997  16.406  -1.517  1.00  1.18           H  
ATOM    303 3HB  ALA A  18      20.371  15.484  -2.989  1.00  1.18           H  
ATOM    304  N   SER A  19      20.673  16.882  -5.587  1.00  1.19           N  
ATOM    305  CA  SER A  19      21.467  16.679  -6.791  1.00  1.19           C  
ATOM    306  C   SER A  19      20.735  16.755  -8.136  1.00  1.19           C  
ATOM    307  O   SER A  19      21.086  15.998  -9.043  1.00  1.19           O  
ATOM    308  CB  SER A  19      22.151  15.324  -6.722  1.00  1.19           C  
ATOM    309  OG  SER A  19      21.213  14.277  -6.609  1.00  1.19           O  
ATOM    310  H   SER A  19      19.776  16.414  -5.521  1.00  1.19           H  
ATOM    311  HA  SER A  19      22.236  17.450  -6.804  1.00  1.19           H  
ATOM    312 1HB  SER A  19      22.761  15.177  -7.611  1.00  1.19           H  
ATOM    313 2HB  SER A  19      22.816  15.308  -5.860  1.00  1.19           H  
ATOM    314  HG  SER A  19      20.563  14.551  -5.929  1.00  1.19           H  
ATOM    315  N   HIS A  20      19.754  17.639  -8.319  1.00  1.18           N  
ATOM    316  CA  HIS A  20      19.133  17.682  -9.644  1.00  1.18           C  
ATOM    317  C   HIS A  20      20.197  17.891 -10.721  1.00  1.18           C  
ATOM    318  O   HIS A  20      21.089  18.722 -10.540  1.00  1.18           O  
ATOM    319  CB  HIS A  20      18.181  18.896  -9.819  1.00  1.18           C  
ATOM    320  CG  HIS A  20      16.736  18.814  -9.365  1.00  1.18           C  
ATOM    321  ND1 HIS A  20      15.794  18.069 -10.041  1.00  1.18           N  
ATOM    322  CD2 HIS A  20      16.075  19.422  -8.354  1.00  1.18           C  
ATOM    323  CE1 HIS A  20      14.614  18.226  -9.473  1.00  1.18           C  
ATOM    324  NE2 HIS A  20      14.751  19.037  -8.442  1.00  1.18           N  
ATOM    325  H   HIS A  20      19.424  18.227  -7.557  1.00  1.18           H  
ATOM    326  HA  HIS A  20      18.562  16.776  -9.795  1.00  1.18           H  
ATOM    327 1HB  HIS A  20      18.621  19.750  -9.307  1.00  1.18           H  
ATOM    328 2HB  HIS A  20      18.157  19.157 -10.885  1.00  1.18           H  
ATOM    329  HD1 HIS A  20      15.950  17.545 -10.876  1.00  1.18           H  
ATOM    330  HD2 HIS A  20      16.396  20.109  -7.571  1.00  1.18           H  
ATOM    331  HE1 HIS A  20      13.743  17.712  -9.869  1.00  1.18           H  
ATOM    332  N   PRO A  21      20.143  17.157 -11.846  1.00  1.13           N  
ATOM    333  CA  PRO A  21      20.979  17.384 -13.000  1.00  1.13           C  
ATOM    334  C   PRO A  21      20.706  18.822 -13.405  1.00  1.13           C  
ATOM    335  O   PRO A  21      19.583  19.303 -13.267  1.00  1.13           O  
ATOM    336  CB  PRO A  21      20.509  16.306 -13.991  1.00  1.13           C  
ATOM    337  CG  PRO A  21      19.984  15.193 -13.084  1.00  1.13           C  
ATOM    338  CD  PRO A  21      19.341  15.918 -11.907  1.00  1.13           C  
ATOM    339  HA  PRO A  21      22.032  17.246 -12.720  1.00  1.13           H  
ATOM    340 1HB  PRO A  21      19.746  16.716 -14.665  1.00  1.13           H  
ATOM    341 2HB  PRO A  21      21.351  15.980 -14.621  1.00  1.13           H  
ATOM    342 1HG  PRO A  21      19.311  14.515 -13.620  1.00  1.13           H  
ATOM    343 2HG  PRO A  21      20.831  14.572 -12.754  1.00  1.13           H  
ATOM    344 1HD  PRO A  21      18.282  16.143 -12.077  1.00  1.13           H  
ATOM    345 2HD  PRO A  21      19.508  15.293 -11.010  1.00  1.13           H  
ATOM    346  N   ALA A  22      21.712  19.503 -13.935  1.00  1.06           N  
ATOM    347  CA  ALA A  22      21.600  20.929 -14.260  1.00  1.06           C  
ATOM    348  C   ALA A  22      20.438  21.270 -15.190  1.00  1.06           C  
ATOM    349  O   ALA A  22      19.890  22.369 -15.125  1.00  1.06           O  
ATOM    350  CB  ALA A  22      22.892  21.405 -14.898  1.00  1.06           C  
ATOM    351  H   ALA A  22      22.604  19.045 -14.061  1.00  1.06           H  
ATOM    352  HA  ALA A  22      21.444  21.467 -13.324  1.00  1.06           H  
ATOM    353 1HB  ALA A  22      22.824  22.475 -15.094  1.00  1.06           H  
ATOM    354 2HB  ALA A  22      23.724  21.212 -14.222  1.00  1.06           H  
ATOM    355 3HB  ALA A  22      23.053  20.875 -15.835  1.00  1.06           H  
ATOM    356  N   GLY A  23      20.075  20.353 -16.075  1.00  0.98           N  
ATOM    357  CA  GLY A  23      19.006  20.619 -17.022  1.00  0.98           C  
ATOM    358  C   GLY A  23      17.599  20.293 -16.504  1.00  0.98           C  
ATOM    359  O   GLY A  23      16.636  20.427 -17.256  1.00  0.98           O  
ATOM    360  H   GLY A  23      20.544  19.461 -16.081  1.00  0.98           H  
ATOM    361 1HA  GLY A  23      19.046  21.670 -17.299  1.00  0.98           H  
ATOM    362 2HA  GLY A  23      19.193  20.054 -17.934  1.00  0.98           H  
ATOM    363  N   ILE A  24      17.455  19.862 -15.240  1.00  0.91           N  
ATOM    364  CA  ILE A  24      16.129  19.464 -14.737  1.00  0.91           C  
ATOM    365  C   ILE A  24      15.571  20.257 -13.559  1.00  0.91           C  
ATOM    366  O   ILE A  24      16.194  20.337 -12.498  1.00  0.91           O  
ATOM    367  CB  ILE A  24      16.153  18.012 -14.251  1.00  0.91           C  
ATOM    368  CG1 ILE A  24      16.527  17.080 -15.354  1.00  0.91           C  
ATOM    369  CG2 ILE A  24      14.792  17.616 -13.659  1.00  0.91           C  
ATOM    370  CD1 ILE A  24      16.782  15.709 -14.890  1.00  0.91           C  
ATOM    371  H   ILE A  24      18.267  19.787 -14.622  1.00  0.91           H  
ATOM    372  HA  ILE A  24      15.417  19.552 -15.556  1.00  0.91           H  
ATOM    373  HB  ILE A  24      16.922  17.916 -13.478  1.00  0.91           H  
ATOM    374 1HG1 ILE A  24      15.744  17.041 -16.043  1.00  0.91           H  
ATOM    375 2HG1 ILE A  24      17.418  17.447 -15.846  1.00  0.91           H  
ATOM    376 1HG2 ILE A  24      14.834  16.589 -13.302  1.00  0.91           H  
ATOM    377 2HG2 ILE A  24      14.548  18.271 -12.830  1.00  0.91           H  
ATOM    378 3HG2 ILE A  24      14.024  17.707 -14.430  1.00  0.91           H  
ATOM    379 1HD1 ILE A  24      17.046  15.070 -15.734  1.00  0.91           H  
ATOM    380 2HD1 ILE A  24      17.566  15.728 -14.207  1.00  0.91           H  
ATOM    381 3HD1 ILE A  24      15.898  15.325 -14.400  1.00  0.91           H  
ATOM    382  N   VAL A  25      14.351  20.781 -13.730  1.00  0.87           N  
ATOM    383  CA  VAL A  25      13.649  21.458 -12.639  1.00  0.87           C  
ATOM    384  C   VAL A  25      12.254  20.859 -12.447  1.00  0.87           C  
ATOM    385  O   VAL A  25      11.431  20.936 -13.360  1.00  0.87           O  
ATOM    386  CB  VAL A  25      13.480  22.959 -12.948  1.00  0.87           C  
ATOM    387  CG1 VAL A  25      12.739  23.634 -11.801  1.00  0.87           C  
ATOM    388  CG2 VAL A  25      14.851  23.603 -13.192  1.00  0.87           C  
ATOM    389  H   VAL A  25      13.907  20.703 -14.648  1.00  0.87           H  
ATOM    390  HA  VAL A  25      14.218  21.333 -11.716  1.00  0.87           H  
ATOM    391  HB  VAL A  25      12.869  23.072 -13.841  1.00  0.87           H  
ATOM    392 1HG1 VAL A  25      12.600  24.688 -12.022  1.00  0.87           H  
ATOM    393 2HG1 VAL A  25      11.764  23.159 -11.667  1.00  0.87           H  
ATOM    394 3HG1 VAL A  25      13.320  23.530 -10.884  1.00  0.87           H  
ATOM    395 1HG2 VAL A  25      14.721  24.660 -13.419  1.00  0.87           H  
ATOM    396 2HG2 VAL A  25      15.466  23.494 -12.297  1.00  0.87           H  
ATOM    397 3HG2 VAL A  25      15.347  23.115 -14.032  1.00  0.87           H  
ATOM    398  N   LEU A  26      11.969  20.274 -11.278  1.00  0.85           N  
ATOM    399  CA  LEU A  26      10.638  19.683 -11.048  1.00  0.85           C  
ATOM    400  C   LEU A  26       9.878  20.317  -9.881  1.00  0.85           C  
ATOM    401  O   LEU A  26      10.478  20.731  -8.887  1.00  0.85           O  
ATOM    402  CB  LEU A  26      10.702  18.166 -10.787  1.00  0.85           C  
ATOM    403  CG  LEU A  26      11.317  17.246 -11.860  1.00  0.85           C  
ATOM    404  CD1 LEU A  26      11.333  15.838 -11.305  1.00  0.85           C  
ATOM    405  CD2 LEU A  26      10.506  17.316 -13.146  1.00  0.85           C  
ATOM    406  H   LEU A  26      12.672  20.237 -10.549  1.00  0.85           H  
ATOM    407  HA  LEU A  26      10.036  19.838 -11.938  1.00  0.85           H  
ATOM    408 1HB  LEU A  26      11.245  18.002  -9.858  1.00  0.85           H  
ATOM    409 2HB  LEU A  26       9.684  17.823 -10.639  1.00  0.85           H  
ATOM    410  HG  LEU A  26      12.339  17.545 -12.058  1.00  0.85           H  
ATOM    411 1HD1 LEU A  26      11.774  15.158 -12.014  1.00  0.85           H  
ATOM    412 2HD1 LEU A  26      11.907  15.832 -10.403  1.00  0.85           H  
ATOM    413 3HD1 LEU A  26      10.311  15.520 -11.087  1.00  0.85           H  
ATOM    414 1HD2 LEU A  26      10.935  16.661 -13.893  1.00  0.85           H  
ATOM    415 2HD2 LEU A  26       9.473  17.014 -12.951  1.00  0.85           H  
ATOM    416 3HD2 LEU A  26      10.528  18.322 -13.510  1.00  0.85           H  
ATOM    417  N   SER A  27       8.545  20.298  -9.979  1.00  0.88           N  
ATOM    418  CA  SER A  27       7.642  20.733  -8.914  1.00  0.88           C  
ATOM    419  C   SER A  27       6.380  19.868  -8.889  1.00  0.88           C  
ATOM    420  O   SER A  27       5.828  19.509  -9.928  1.00  0.88           O  
ATOM    421  CB  SER A  27       7.243  22.175  -9.127  1.00  0.88           C  
ATOM    422  OG  SER A  27       6.344  22.598  -8.132  1.00  0.88           O  
ATOM    423  H   SER A  27       8.128  20.006 -10.861  1.00  0.88           H  
ATOM    424  HA  SER A  27       8.153  20.633  -7.957  1.00  0.88           H  
ATOM    425 1HB  SER A  27       8.132  22.806  -9.114  1.00  0.88           H  
ATOM    426 2HB  SER A  27       6.780  22.276 -10.110  1.00  0.88           H  
ATOM    427  HG  SER A  27       5.595  21.975  -8.164  1.00  0.88           H  
ATOM    428  N   ALA A  28       5.944  19.461  -7.707  1.00  0.99           N  
ATOM    429  CA  ALA A  28       4.737  18.642  -7.657  1.00  0.99           C  
ATOM    430  C   ALA A  28       3.542  19.463  -8.094  1.00  0.99           C  
ATOM    431  O   ALA A  28       3.465  20.658  -7.800  1.00  0.99           O  
ATOM    432  CB  ALA A  28       4.508  18.072  -6.273  1.00  0.99           C  
ATOM    433  H   ALA A  28       6.420  19.737  -6.858  1.00  0.99           H  
ATOM    434  HA  ALA A  28       4.850  17.813  -8.355  1.00  0.99           H  
ATOM    435 1HB  ALA A  28       3.603  17.461  -6.289  1.00  0.99           H  
ATOM    436 2HB  ALA A  28       5.348  17.460  -5.977  1.00  0.99           H  
ATOM    437 3HB  ALA A  28       4.387  18.888  -5.570  1.00  0.99           H  
ATOM    438  N   VAL A  29       2.605  18.817  -8.753  1.00  1.22           N  
ATOM    439  CA  VAL A  29       1.346  19.418  -9.145  1.00  1.22           C  
ATOM    440  C   VAL A  29       0.449  19.451  -7.904  1.00  1.22           C  
ATOM    441  O   VAL A  29       0.477  18.480  -7.144  1.00  1.22           O  
ATOM    442  CB  VAL A  29       0.712  18.589 -10.278  1.00  1.22           C  
ATOM    443  CG1 VAL A  29      -0.658  19.083 -10.646  1.00  1.22           C  
ATOM    444  CG2 VAL A  29       1.626  18.654 -11.488  1.00  1.22           C  
ATOM    445  H   VAL A  29       2.759  17.839  -8.994  1.00  1.22           H  
ATOM    446  HA  VAL A  29       1.559  20.413  -9.518  1.00  1.22           H  
ATOM    447  HB  VAL A  29       0.609  17.561  -9.940  1.00  1.22           H  
ATOM    448 1HG1 VAL A  29      -1.061  18.455 -11.439  1.00  1.22           H  
ATOM    449 2HG1 VAL A  29      -1.312  19.031  -9.775  1.00  1.22           H  
ATOM    450 3HG1 VAL A  29      -0.599  20.103 -10.998  1.00  1.22           H  
ATOM    451 1HG2 VAL A  29       1.216  18.062 -12.295  1.00  1.22           H  
ATOM    452 2HG2 VAL A  29       1.718  19.685 -11.812  1.00  1.22           H  
ATOM    453 3HG2 VAL A  29       2.603  18.271 -11.221  1.00  1.22           H  
ATOM    454  N   PRO A  30      -0.223  20.574  -7.585  1.00  1.59           N  
ATOM    455  CA  PRO A  30      -1.125  20.720  -6.458  1.00  1.59           C  
ATOM    456  C   PRO A  30      -2.412  19.925  -6.639  1.00  1.59           C  
ATOM    457  O   PRO A  30      -2.829  19.649  -7.768  1.00  1.59           O  
ATOM    458  CB  PRO A  30      -1.379  22.230  -6.408  1.00  1.59           C  
ATOM    459  CG  PRO A  30      -1.166  22.703  -7.826  1.00  1.59           C  
ATOM    460  CD  PRO A  30      -0.051  21.820  -8.371  1.00  1.59           C  
ATOM    461  HA  PRO A  30      -0.590  20.390  -5.569  1.00  1.59           H  
ATOM    462 1HB  PRO A  30      -2.399  22.413  -6.041  1.00  1.59           H  
ATOM    463 2HB  PRO A  30      -0.692  22.696  -5.685  1.00  1.59           H  
ATOM    464 1HG  PRO A  30      -2.100  22.603  -8.398  1.00  1.59           H  
ATOM    465 2HG  PRO A  30      -0.903  23.773  -7.831  1.00  1.59           H  
ATOM    466 1HD  PRO A  30      -0.234  21.672  -9.429  1.00  1.59           H  
ATOM    467 2HD  PRO A  30       0.939  22.265  -8.170  1.00  1.59           H  
ATOM    468  N   ALA A  31      -3.068  19.595  -5.527  1.00  2.08           N  
ATOM    469  CA  ALA A  31      -4.334  18.860  -5.587  1.00  2.08           C  
ATOM    470  C   ALA A  31      -5.287  19.114  -4.410  1.00  2.08           C  
ATOM    471  O   ALA A  31      -4.900  19.545  -3.312  1.00  2.08           O  
ATOM    472  CB  ALA A  31      -4.041  17.376  -5.657  1.00  2.08           C  
ATOM    473  H   ALA A  31      -2.641  19.838  -4.634  1.00  2.08           H  
ATOM    474  HA  ALA A  31      -4.849  19.167  -6.498  1.00  2.08           H  
ATOM    475 1HB  ALA A  31      -4.972  16.821  -5.752  1.00  2.08           H  
ATOM    476 2HB  ALA A  31      -3.411  17.178  -6.522  1.00  2.08           H  
ATOM    477 3HB  ALA A  31      -3.523  17.066  -4.748  1.00  2.08           H  
ATOM    478  N   GLY A  32      -6.567  18.814  -4.630  1.00  2.57           N  
ATOM    479  CA  GLY A  32      -7.549  18.953  -3.563  1.00  2.57           C  
ATOM    480  C   GLY A  32      -7.648  20.405  -3.129  1.00  2.57           C  
ATOM    481  O   GLY A  32      -7.945  21.283  -3.936  1.00  2.57           O  
ATOM    482  H   GLY A  32      -6.859  18.482  -5.538  1.00  2.57           H  
ATOM    483 1HA  GLY A  32      -8.522  18.603  -3.911  1.00  2.57           H  
ATOM    484 2HA  GLY A  32      -7.263  18.331  -2.716  1.00  2.57           H  
ATOM    485  N   SER A  33      -7.376  20.650  -1.853  1.00  2.86           N  
ATOM    486  CA  SER A  33      -7.434  21.984  -1.257  1.00  2.86           C  
ATOM    487  C   SER A  33      -6.219  22.847  -1.619  1.00  2.86           C  
ATOM    488  O   SER A  33      -6.159  24.022  -1.255  1.00  2.86           O  
ATOM    489  CB  SER A  33      -7.532  21.876   0.250  1.00  2.86           C  
ATOM    490  OG  SER A  33      -6.354  21.345   0.787  1.00  2.86           O  
ATOM    491  H   SER A  33      -7.125  19.870  -1.263  1.00  2.86           H  
ATOM    492  HA  SER A  33      -8.328  22.485  -1.632  1.00  2.86           H  
ATOM    493 1HB  SER A  33      -7.714  22.865   0.670  1.00  2.86           H  
ATOM    494 2HB  SER A  33      -8.377  21.245   0.517  1.00  2.86           H  
ATOM    495  HG  SER A  33      -5.648  21.938   0.502  1.00  2.86           H  
ATOM    496  N   GLY A  34      -5.240  22.253  -2.302  1.00  2.80           N  
ATOM    497  CA  GLY A  34      -4.008  22.940  -2.662  1.00  2.80           C  
ATOM    498  C   GLY A  34      -2.785  22.321  -1.992  1.00  2.80           C  
ATOM    499  O   GLY A  34      -1.808  23.016  -1.702  1.00  2.80           O  
ATOM    500  H   GLY A  34      -5.351  21.284  -2.589  1.00  2.80           H  
ATOM    501 1HA  GLY A  34      -3.884  22.899  -3.745  1.00  2.80           H  
ATOM    502 2HA  GLY A  34      -4.081  23.991  -2.390  1.00  2.80           H  
ATOM    503  N   GLY A  35      -2.860  21.025  -1.690  1.00  2.43           N  
ATOM    504  CA  GLY A  35      -1.726  20.335  -1.089  1.00  2.43           C  
ATOM    505  C   GLY A  35      -0.927  19.828  -2.259  1.00  2.43           C  
ATOM    506  O   GLY A  35      -1.295  20.135  -3.390  1.00  2.43           O  
ATOM    507  H   GLY A  35      -3.681  20.496  -1.972  1.00  2.43           H  
ATOM    508 1HA  GLY A  35      -1.133  21.016  -0.479  1.00  2.43           H  
ATOM    509 2HA  GLY A  35      -2.067  19.508  -0.465  1.00  2.43           H  
ATOM    510  N   SER A  36       0.131  19.053  -2.039  1.00  1.94           N  
ATOM    511  CA  SER A  36       0.875  18.567  -3.200  1.00  1.94           C  
ATOM    512  C   SER A  36       0.494  17.140  -3.544  1.00  1.94           C  
ATOM    513  O   SER A  36       0.157  16.351  -2.659  1.00  1.94           O  
ATOM    514  CB  SER A  36       2.361  18.628  -2.931  1.00  1.94           C  
ATOM    515  OG  SER A  36       2.712  17.800  -1.853  1.00  1.94           O  
ATOM    516  H   SER A  36       0.419  18.814  -1.099  1.00  1.94           H  
ATOM    517  HA  SER A  36       0.655  19.196  -4.060  1.00  1.94           H  
ATOM    518 1HB  SER A  36       2.890  18.304  -3.819  1.00  1.94           H  
ATOM    519 2HB  SER A  36       2.663  19.652  -2.725  1.00  1.94           H  
ATOM    520  HG  SER A  36       2.373  16.926  -2.067  1.00  1.94           H  
ATOM    521  N   ASN A  37       0.645  16.784  -4.812  1.00  1.50           N  
ATOM    522  CA  ASN A  37       0.458  15.417  -5.266  1.00  1.50           C  
ATOM    523  C   ASN A  37       1.801  14.825  -5.669  1.00  1.50           C  
ATOM    524  O   ASN A  37       2.354  15.180  -6.707  1.00  1.50           O  
ATOM    525  CB  ASN A  37      -0.526  15.371  -6.410  1.00  1.50           C  
ATOM    526  CG  ASN A  37      -0.893  13.986  -6.861  1.00  1.50           C  
ATOM    527  OD1 ASN A  37      -0.155  13.001  -6.714  1.00  1.50           O  
ATOM    528  ND2 ASN A  37      -2.070  13.888  -7.435  1.00  1.50           N  
ATOM    529  H   ASN A  37       0.851  17.494  -5.517  1.00  1.50           H  
ATOM    530  HA  ASN A  37       0.067  14.821  -4.442  1.00  1.50           H  
ATOM    531 1HB  ASN A  37      -1.428  15.896  -6.117  1.00  1.50           H  
ATOM    532 2HB  ASN A  37      -0.106  15.912  -7.264  1.00  1.50           H  
ATOM    533 1HD2 ASN A  37      -2.396  13.002  -7.767  1.00  1.50           H  
ATOM    534 2HD2 ASN A  37      -2.643  14.704  -7.541  1.00  1.50           H  
ATOM    535  N   LEU A  38       2.324  13.891  -4.881  1.00  1.19           N  
ATOM    536  CA  LEU A  38       3.663  13.371  -5.160  1.00  1.19           C  
ATOM    537  C   LEU A  38       3.689  12.383  -6.321  1.00  1.19           C  
ATOM    538  O   LEU A  38       4.748  11.865  -6.674  1.00  1.19           O  
ATOM    539  CB  LEU A  38       4.261  12.702  -3.922  1.00  1.19           C  
ATOM    540  CG  LEU A  38       4.538  13.643  -2.733  1.00  1.19           C  
ATOM    541  CD1 LEU A  38       5.044  12.818  -1.550  1.00  1.19           C  
ATOM    542  CD2 LEU A  38       5.560  14.710  -3.146  1.00  1.19           C  
ATOM    543  H   LEU A  38       1.820  13.587  -4.059  1.00  1.19           H  
ATOM    544  HA  LEU A  38       4.300  14.213  -5.429  1.00  1.19           H  
ATOM    545 1HB  LEU A  38       3.577  11.922  -3.584  1.00  1.19           H  
ATOM    546 2HB  LEU A  38       5.204  12.232  -4.204  1.00  1.19           H  
ATOM    547  HG  LEU A  38       3.610  14.134  -2.436  1.00  1.19           H  
ATOM    548 1HD1 LEU A  38       5.230  13.477  -0.701  1.00  1.19           H  
ATOM    549 2HD1 LEU A  38       4.295  12.075  -1.275  1.00  1.19           H  
ATOM    550 3HD1 LEU A  38       5.973  12.313  -1.826  1.00  1.19           H  
ATOM    551 1HD2 LEU A  38       5.748  15.381  -2.305  1.00  1.19           H  
ATOM    552 2HD2 LEU A  38       6.489  14.224  -3.431  1.00  1.19           H  
ATOM    553 3HD2 LEU A  38       5.170  15.286  -3.988  1.00  1.19           H  
ATOM    554  N   PHE A  39       2.527  12.088  -6.894  1.00  1.00           N  
ATOM    555  CA  PHE A  39       2.457  11.209  -8.044  1.00  1.00           C  
ATOM    556  C   PHE A  39       2.188  11.985  -9.334  1.00  1.00           C  
ATOM    557  O   PHE A  39       1.987  11.401 -10.399  1.00  1.00           O  
ATOM    558  CB  PHE A  39       1.399  10.136  -7.826  1.00  1.00           C  
ATOM    559  CG  PHE A  39       1.765   9.165  -6.752  1.00  1.00           C  
ATOM    560  CD1 PHE A  39       1.383   9.374  -5.443  1.00  1.00           C  
ATOM    561  CD2 PHE A  39       2.477   8.016  -7.057  1.00  1.00           C  
ATOM    562  CE1 PHE A  39       1.718   8.460  -4.466  1.00  1.00           C  
ATOM    563  CE2 PHE A  39       2.806   7.111  -6.090  1.00  1.00           C  
ATOM    564  CZ  PHE A  39       2.433   7.324  -4.795  1.00  1.00           C  
ATOM    565  H   PHE A  39       1.666  12.521  -6.570  1.00  1.00           H  
ATOM    566  HA  PHE A  39       3.415  10.716  -8.137  1.00  1.00           H  
ATOM    567 1HB  PHE A  39       0.452  10.599  -7.561  1.00  1.00           H  
ATOM    568 2HB  PHE A  39       1.245   9.583  -8.748  1.00  1.00           H  
ATOM    569  HD1 PHE A  39       0.813  10.268  -5.189  1.00  1.00           H  
ATOM    570  HD2 PHE A  39       2.772   7.827  -8.077  1.00  1.00           H  
ATOM    571  HE1 PHE A  39       1.412   8.636  -3.448  1.00  1.00           H  
ATOM    572  HE2 PHE A  39       3.363   6.216  -6.355  1.00  1.00           H  
ATOM    573  HZ  PHE A  39       2.696   6.595  -4.041  1.00  1.00           H  
ATOM    574  N   ASN A  40       2.200  13.311  -9.269  1.00  0.90           N  
ATOM    575  CA  ASN A  40       1.963  14.087 -10.480  1.00  0.90           C  
ATOM    576  C   ASN A  40       2.906  15.275 -10.479  1.00  0.90           C  
ATOM    577  O   ASN A  40       2.792  16.159  -9.633  1.00  0.90           O  
ATOM    578  CB  ASN A  40       0.503  14.481 -10.592  1.00  0.90           C  
ATOM    579  CG  ASN A  40       0.159  15.153 -11.881  1.00  0.90           C  
ATOM    580  OD1 ASN A  40       1.040  15.580 -12.606  1.00  0.90           O  
ATOM    581  ND2 ASN A  40      -1.116  15.263 -12.174  1.00  0.90           N  
ATOM    582  H   ASN A  40       2.367  13.802  -8.386  1.00  0.90           H  
ATOM    583  HA  ASN A  40       2.222  13.482 -11.350  1.00  0.90           H  
ATOM    584 1HB  ASN A  40      -0.115  13.588 -10.488  1.00  0.90           H  
ATOM    585 2HB  ASN A  40       0.248  15.145  -9.767  1.00  0.90           H  
ATOM    586 1HD2 ASN A  40      -1.397  15.709 -13.026  1.00  0.90           H  
ATOM    587 2HD2 ASN A  40      -1.806  14.902 -11.549  1.00  0.90           H  
ATOM    588  N   TRP A  41       3.897  15.238 -11.367  1.00  0.83           N  
ATOM    589  CA  TRP A  41       4.934  16.257 -11.372  1.00  0.83           C  
ATOM    590  C   TRP A  41       4.988  17.030 -12.659  1.00  0.83           C  
ATOM    591  O   TRP A  41       4.817  16.492 -13.750  1.00  0.83           O  
ATOM    592  CB  TRP A  41       6.292  15.599 -11.137  1.00  0.83           C  
ATOM    593  CG  TRP A  41       6.401  15.039  -9.809  1.00  0.83           C  
ATOM    594  CD1 TRP A  41       5.928  13.846  -9.380  1.00  0.83           C  
ATOM    595  CD2 TRP A  41       7.036  15.643  -8.693  1.00  0.83           C  
ATOM    596  NE1 TRP A  41       6.208  13.687  -8.067  1.00  0.83           N  
ATOM    597  CE2 TRP A  41       6.876  14.781  -7.624  1.00  0.83           C  
ATOM    598  CE3 TRP A  41       7.709  16.831  -8.517  1.00  0.83           C  
ATOM    599  CZ2 TRP A  41       7.347  15.083  -6.379  1.00  0.83           C  
ATOM    600  CZ3 TRP A  41       8.186  17.144  -7.271  1.00  0.83           C  
ATOM    601  CH2 TRP A  41       7.996  16.298  -6.230  1.00  0.83           C  
ATOM    602  H   TRP A  41       3.915  14.490 -12.062  1.00  0.83           H  
ATOM    603  HA  TRP A  41       4.739  16.961 -10.567  1.00  0.83           H  
ATOM    604 1HB  TRP A  41       6.445  14.805 -11.854  1.00  0.83           H  
ATOM    605 2HB  TRP A  41       7.086  16.336 -11.279  1.00  0.83           H  
ATOM    606  HD1 TRP A  41       5.385  13.128  -9.996  1.00  0.83           H  
ATOM    607  HE1 TRP A  41       5.941  12.882  -7.495  1.00  0.83           H  
ATOM    608  HE3 TRP A  41       7.843  17.508  -9.352  1.00  0.83           H  
ATOM    609  HZ2 TRP A  41       7.217  14.411  -5.540  1.00  0.83           H  
ATOM    610  HZ3 TRP A  41       8.710  18.093  -7.140  1.00  0.83           H  
ATOM    611  HH2 TRP A  41       8.370  16.587  -5.265  1.00  0.83           H  
ATOM    612  N   VAL A  42       5.302  18.295 -12.536  1.00  0.80           N  
ATOM    613  CA  VAL A  42       5.441  19.134 -13.697  1.00  0.80           C  
ATOM    614  C   VAL A  42       6.767  19.818 -13.611  1.00  0.80           C  
ATOM    615  O   VAL A  42       7.224  20.183 -12.527  1.00  0.80           O  
ATOM    616  CB  VAL A  42       4.296  20.155 -13.772  1.00  0.80           C  
ATOM    617  CG1 VAL A  42       4.324  21.050 -12.542  1.00  0.80           C  
ATOM    618  CG2 VAL A  42       4.404  20.981 -15.063  1.00  0.80           C  
ATOM    619  H   VAL A  42       5.440  18.701 -11.611  1.00  0.80           H  
ATOM    620  HA  VAL A  42       5.419  18.519 -14.592  1.00  0.80           H  
ATOM    621  HB  VAL A  42       3.350  19.619 -13.775  1.00  0.80           H  
ATOM    622 1HG1 VAL A  42       3.498  21.758 -12.586  1.00  0.80           H  
ATOM    623 2HG1 VAL A  42       4.228  20.438 -11.644  1.00  0.80           H  
ATOM    624 3HG1 VAL A  42       5.268  21.593 -12.508  1.00  0.80           H  
ATOM    625 1HG2 VAL A  42       3.576  21.686 -15.119  1.00  0.80           H  
ATOM    626 2HG2 VAL A  42       5.334  21.541 -15.085  1.00  0.80           H  
ATOM    627 3HG2 VAL A  42       4.367  20.316 -15.931  1.00  0.80           H  
ATOM    628  N   GLY A  43       7.410  19.974 -14.732  1.00  0.80           N  
ATOM    629  CA  GLY A  43       8.674  20.640 -14.675  1.00  0.80           C  
ATOM    630  C   GLY A  43       9.227  20.922 -16.025  1.00  0.80           C  
ATOM    631  O   GLY A  43       8.519  20.876 -17.030  1.00  0.80           O  
ATOM    632  H   GLY A  43       7.018  19.615 -15.604  1.00  0.80           H  
ATOM    633 1HA  GLY A  43       8.578  21.569 -14.114  1.00  0.80           H  
ATOM    634 2HA  GLY A  43       9.364  20.020 -14.133  1.00  0.80           H  
ATOM    635  N   ARG A  44      10.490  21.274 -16.039  1.00  0.82           N  
ATOM    636  CA  ARG A  44      11.106  21.656 -17.278  1.00  0.82           C  
ATOM    637  C   ARG A  44      12.433  20.982 -17.540  1.00  0.82           C  
ATOM    638  O   ARG A  44      13.213  20.702 -16.619  1.00  0.82           O  
ATOM    639  CB  ARG A  44      11.303  23.158 -17.288  1.00  0.82           C  
ATOM    640  CG  ARG A  44      10.027  24.003 -17.300  1.00  0.82           C  
ATOM    641  CD  ARG A  44      10.323  25.454 -17.125  1.00  0.82           C  
ATOM    642  NE  ARG A  44      10.870  25.708 -15.793  1.00  0.82           N  
ATOM    643  CZ  ARG A  44      11.290  26.904 -15.319  1.00  0.82           C  
ATOM    644  NH1 ARG A  44      11.212  28.000 -16.047  1.00  0.82           N  
ATOM    645  NH2 ARG A  44      11.777  26.976 -14.090  1.00  0.82           N  
ATOM    646  H   ARG A  44      11.005  21.278 -15.159  1.00  0.82           H  
ATOM    647  HA  ARG A  44      10.430  21.386 -18.080  1.00  0.82           H  
ATOM    648 1HB  ARG A  44      11.902  23.455 -16.428  1.00  0.82           H  
ATOM    649 2HB  ARG A  44      11.855  23.413 -18.173  1.00  0.82           H  
ATOM    650 1HG  ARG A  44       9.512  23.865 -18.254  1.00  0.82           H  
ATOM    651 2HG  ARG A  44       9.370  23.704 -16.488  1.00  0.82           H  
ATOM    652 1HD  ARG A  44      11.051  25.784 -17.867  1.00  0.82           H  
ATOM    653 2HD  ARG A  44       9.407  26.035 -17.236  1.00  0.82           H  
ATOM    654  HE  ARG A  44      10.955  24.917 -15.176  1.00  0.82           H  
ATOM    655 1HH1 ARG A  44      10.810  27.988 -16.997  1.00  0.82           H  
ATOM    656 2HH1 ARG A  44      11.525  28.878 -15.669  1.00  0.82           H  
ATOM    657 1HH2 ARG A  44      11.817  26.146 -13.516  1.00  0.82           H  
ATOM    658 2HH2 ARG A  44      12.090  27.861 -13.721  1.00  0.82           H  
ATOM    659  N   LEU A  45      12.692  20.756 -18.822  1.00  0.86           N  
ATOM    660  CA  LEU A  45      13.994  20.279 -19.255  1.00  0.86           C  
ATOM    661  C   LEU A  45      14.680  21.326 -20.104  1.00  0.86           C  
ATOM    662  O   LEU A  45      14.101  21.851 -21.061  1.00  0.86           O  
ATOM    663  CB  LEU A  45      13.915  18.961 -20.040  1.00  0.86           C  
ATOM    664  CG  LEU A  45      13.450  17.725 -19.269  1.00  0.86           C  
ATOM    665  CD1 LEU A  45      13.362  16.515 -20.216  1.00  0.86           C  
ATOM    666  CD2 LEU A  45      14.377  17.476 -18.182  1.00  0.86           C  
ATOM    667  H   LEU A  45      11.966  20.974 -19.504  1.00  0.86           H  
ATOM    668  HA  LEU A  45      14.601  20.098 -18.379  1.00  0.86           H  
ATOM    669 1HB  LEU A  45      13.237  19.100 -20.879  1.00  0.86           H  
ATOM    670 2HB  LEU A  45      14.903  18.754 -20.434  1.00  0.86           H  
ATOM    671  HG  LEU A  45      12.506  17.899 -18.842  1.00  0.86           H  
ATOM    672 1HD1 LEU A  45      13.033  15.639 -19.657  1.00  0.86           H  
ATOM    673 2HD1 LEU A  45      12.659  16.727 -21.010  1.00  0.86           H  
ATOM    674 3HD1 LEU A  45      14.312  16.307 -20.652  1.00  0.86           H  
ATOM    675 1HD2 LEU A  45      14.049  16.631 -17.632  1.00  0.86           H  
ATOM    676 2HD2 LEU A  45      15.358  17.293 -18.563  1.00  0.86           H  
ATOM    677 3HD2 LEU A  45      14.403  18.349 -17.528  1.00  0.86           H  
ATOM    678  N   LYS A  46      15.919  21.631 -19.752  1.00  0.91           N  
ATOM    679  CA  LYS A  46      16.690  22.606 -20.504  1.00  0.91           C  
ATOM    680  C   LYS A  46      17.394  21.857 -21.610  1.00  0.91           C  
ATOM    681  O   LYS A  46      18.038  20.841 -21.349  1.00  0.91           O  
ATOM    682  CB  LYS A  46      17.712  23.313 -19.630  1.00  0.91           C  
ATOM    683  CG  LYS A  46      18.402  24.472 -20.319  1.00  0.91           C  
ATOM    684  CD  LYS A  46      19.363  25.191 -19.385  1.00  0.91           C  
ATOM    685  CE  LYS A  46      20.043  26.350 -20.097  1.00  0.91           C  
ATOM    686  NZ  LYS A  46      21.002  27.063 -19.208  1.00  0.91           N  
ATOM    687  H   LYS A  46      16.325  21.172 -18.936  1.00  0.91           H  
ATOM    688  HA  LYS A  46      16.023  23.344 -20.953  1.00  0.91           H  
ATOM    689 1HB  LYS A  46      17.272  23.629 -18.709  1.00  0.91           H  
ATOM    690 2HB  LYS A  46      18.492  22.603 -19.379  1.00  0.91           H  
ATOM    691 1HG  LYS A  46      18.957  24.101 -21.188  1.00  0.91           H  
ATOM    692 2HG  LYS A  46      17.646  25.179 -20.672  1.00  0.91           H  
ATOM    693 1HD  LYS A  46      18.822  25.565 -18.518  1.00  0.91           H  
ATOM    694 2HD  LYS A  46      20.123  24.488 -19.042  1.00  0.91           H  
ATOM    695 1HE  LYS A  46      20.578  25.968 -20.967  1.00  0.91           H  
ATOM    696 2HE  LYS A  46      19.280  27.055 -20.434  1.00  0.91           H  
ATOM    697 1HZ  LYS A  46      21.431  27.825 -19.715  1.00  0.91           H  
ATOM    698 2HZ  LYS A  46      20.510  27.429 -18.406  1.00  0.91           H  
ATOM    699 3HZ  LYS A  46      21.718  26.420 -18.900  1.00  0.91           H  
ATOM    700  N   GLY A  47      17.271  22.316 -22.839  1.00  0.96           N  
ATOM    701  CA  GLY A  47      17.919  21.587 -23.910  1.00  0.96           C  
ATOM    702  C   GLY A  47      19.433  21.582 -23.760  1.00  0.96           C  
ATOM    703  O   GLY A  47      20.031  22.530 -23.251  1.00  0.96           O  
ATOM    704  H   GLY A  47      16.717  23.155 -23.041  1.00  0.96           H  
ATOM    705 1HA  GLY A  47      17.550  20.563 -23.919  1.00  0.96           H  
ATOM    706 2HA  GLY A  47      17.649  22.019 -24.850  1.00  0.96           H  
ATOM    707  N   ILE A  48      20.046  20.523 -24.265  1.00  1.02           N  
ATOM    708  CA  ILE A  48      21.486  20.319 -24.215  1.00  1.02           C  
ATOM    709  C   ILE A  48      22.274  21.299 -25.087  1.00  1.02           C  
ATOM    710  O   ILE A  48      21.896  21.580 -26.232  1.00  1.02           O  
ATOM    711  CB  ILE A  48      21.802  18.864 -24.607  1.00  1.02           C  
ATOM    712  CG1 ILE A  48      21.206  17.907 -23.556  1.00  1.02           C  
ATOM    713  CG2 ILE A  48      23.297  18.641 -24.762  1.00  1.02           C  
ATOM    714  CD1 ILE A  48      21.234  16.446 -23.971  1.00  1.02           C  
ATOM    715  H   ILE A  48      19.476  19.798 -24.674  1.00  1.02           H  
ATOM    716  HA  ILE A  48      21.805  20.463 -23.183  1.00  1.02           H  
ATOM    717  HB  ILE A  48      21.317  18.640 -25.557  1.00  1.02           H  
ATOM    718 1HG1 ILE A  48      21.767  18.012 -22.628  1.00  1.02           H  
ATOM    719 2HG1 ILE A  48      20.169  18.190 -23.364  1.00  1.02           H  
ATOM    720 1HG2 ILE A  48      23.479  17.605 -25.053  1.00  1.02           H  
ATOM    721 2HG2 ILE A  48      23.690  19.301 -25.532  1.00  1.02           H  
ATOM    722 3HG2 ILE A  48      23.800  18.847 -23.820  1.00  1.02           H  
ATOM    723 1HD1 ILE A  48      20.804  15.829 -23.182  1.00  1.02           H  
ATOM    724 2HD1 ILE A  48      20.658  16.316 -24.885  1.00  1.02           H  
ATOM    725 3HD1 ILE A  48      22.262  16.131 -24.147  1.00  1.02           H  
ATOM    726  N   GLU A  49      23.331  21.855 -24.492  1.00  1.06           N  
ATOM    727  CA  GLU A  49      24.211  22.827 -25.130  1.00  1.06           C  
ATOM    728  C   GLU A  49      24.763  22.306 -26.446  1.00  1.06           C  
ATOM    729  O   GLU A  49      25.213  21.164 -26.524  1.00  1.06           O  
ATOM    730  CB  GLU A  49      25.372  23.170 -24.182  1.00  1.06           C  
ATOM    731  CG  GLU A  49      26.364  24.213 -24.698  1.00  1.06           C  
ATOM    732  CD  GLU A  49      27.461  24.536 -23.693  1.00  1.06           C  
ATOM    733  OE1 GLU A  49      27.375  24.073 -22.579  1.00  1.06           O  
ATOM    734  OE2 GLU A  49      28.386  25.232 -24.047  1.00  1.06           O  
ATOM    735  H   GLU A  49      23.539  21.575 -23.543  1.00  1.06           H  
ATOM    736  HA  GLU A  49      23.638  23.727 -25.331  1.00  1.06           H  
ATOM    737 1HB  GLU A  49      24.967  23.543 -23.242  1.00  1.06           H  
ATOM    738 2HB  GLU A  49      25.932  22.262 -23.958  1.00  1.06           H  
ATOM    739 1HG  GLU A  49      26.825  23.842 -25.612  1.00  1.06           H  
ATOM    740 2HG  GLU A  49      25.819  25.124 -24.944  1.00  1.06           H  
ATOM    741  N   GLY A  50      24.709  23.133 -27.487  1.00  1.10           N  
ATOM    742  CA  GLY A  50      25.217  22.759 -28.794  1.00  1.10           C  
ATOM    743  C   GLY A  50      24.162  22.131 -29.702  1.00  1.10           C  
ATOM    744  O   GLY A  50      24.421  21.915 -30.889  1.00  1.10           O  
ATOM    745  H   GLY A  50      24.316  24.071 -27.383  1.00  1.10           H  
ATOM    746 1HA  GLY A  50      25.619  23.649 -29.277  1.00  1.10           H  
ATOM    747 2HA  GLY A  50      26.048  22.066 -28.670  1.00  1.10           H  
ATOM    748  N   THR A  51      22.972  21.847 -29.168  1.00  1.14           N  
ATOM    749  CA  THR A  51      21.937  21.235 -29.985  1.00  1.14           C  
ATOM    750  C   THR A  51      20.858  22.249 -30.298  1.00  1.14           C  
ATOM    751  O   THR A  51      20.813  23.337 -29.730  1.00  1.14           O  
ATOM    752  CB  THR A  51      21.246  20.084 -29.260  1.00  1.14           C  
ATOM    753  OG1 THR A  51      20.371  20.618 -28.249  1.00  1.14           O  
ATOM    754  CG2 THR A  51      22.291  19.233 -28.585  1.00  1.14           C  
ATOM    755  H   THR A  51      22.786  22.013 -28.175  1.00  1.14           H  
ATOM    756  HA  THR A  51      22.372  20.878 -30.919  1.00  1.14           H  
ATOM    757  HB  THR A  51      20.684  19.477 -29.961  1.00  1.14           H  
ATOM    758  HG1 THR A  51      20.923  21.063 -27.557  1.00  1.14           H  
ATOM    759 1HG2 THR A  51      21.808  18.429 -28.052  1.00  1.14           H  
ATOM    760 2HG2 THR A  51      22.967  18.829 -29.333  1.00  1.14           H  
ATOM    761 3HG2 THR A  51      22.858  19.838 -27.880  1.00  1.14           H  
ATOM    762  N   ILE A  52      19.910  21.841 -31.118  1.00  1.19           N  
ATOM    763  CA  ILE A  52      18.765  22.660 -31.492  1.00  1.19           C  
ATOM    764  C   ILE A  52      17.922  23.094 -30.296  1.00  1.19           C  
ATOM    765  O   ILE A  52      17.215  24.102 -30.347  1.00  1.19           O  
ATOM    766  CB  ILE A  52      17.828  21.946 -32.460  1.00  1.19           C  
ATOM    767  CG1 ILE A  52      18.458  21.720 -33.777  1.00  1.19           C  
ATOM    768  CG2 ILE A  52      16.638  22.769 -32.638  1.00  1.19           C  
ATOM    769  CD1 ILE A  52      17.623  20.814 -34.633  1.00  1.19           C  
ATOM    770  H   ILE A  52      20.000  20.926 -31.533  1.00  1.19           H  
ATOM    771  HA  ILE A  52      19.138  23.557 -31.983  1.00  1.19           H  
ATOM    772  HB  ILE A  52      17.532  20.998 -32.075  1.00  1.19           H  
ATOM    773 1HG1 ILE A  52      18.584  22.674 -34.293  1.00  1.19           H  
ATOM    774 2HG1 ILE A  52      19.437  21.262 -33.640  1.00  1.19           H  
ATOM    775 1HG2 ILE A  52      15.995  22.274 -33.332  1.00  1.19           H  
ATOM    776 2HG2 ILE A  52      16.129  22.912 -31.686  1.00  1.19           H  
ATOM    777 3HG2 ILE A  52      16.937  23.733 -33.045  1.00  1.19           H  
ATOM    778 1HD1 ILE A  52      18.123  20.683 -35.574  1.00  1.19           H  
ATOM    779 2HD1 ILE A  52      17.493  19.847 -34.146  1.00  1.19           H  
ATOM    780 3HD1 ILE A  52      16.651  21.273 -34.798  1.00  1.19           H  
ATOM    781  N   TRP A  53      17.913  22.282 -29.245  1.00  1.23           N  
ATOM    782  CA  TRP A  53      17.049  22.531 -28.115  1.00  1.23           C  
ATOM    783  C   TRP A  53      17.723  23.462 -27.096  1.00  1.23           C  
ATOM    784  O   TRP A  53      17.084  23.890 -26.130  1.00  1.23           O  
ATOM    785  CB  TRP A  53      16.718  21.167 -27.488  1.00  1.23           C  
ATOM    786  CG  TRP A  53      15.885  20.232 -28.385  1.00  1.23           C  
ATOM    787  CD1 TRP A  53      14.535  20.016 -28.366  1.00  1.23           C  
ATOM    788  CD2 TRP A  53      16.388  19.428 -29.472  1.00  1.23           C  
ATOM    789  NE1 TRP A  53      14.187  19.130 -29.344  1.00  1.23           N  
ATOM    790  CE2 TRP A  53      15.301  18.766 -30.030  1.00  1.23           C  
ATOM    791  CE3 TRP A  53      17.647  19.230 -30.005  1.00  1.23           C  
ATOM    792  CZ2 TRP A  53      15.439  17.919 -31.095  1.00  1.23           C  
ATOM    793  CZ3 TRP A  53      17.795  18.386 -31.094  1.00  1.23           C  
ATOM    794  CH2 TRP A  53      16.713  17.749 -31.629  1.00  1.23           C  
ATOM    795  H   TRP A  53      18.580  21.509 -29.180  1.00  1.23           H  
ATOM    796  HA  TRP A  53      16.131  23.001 -28.469  1.00  1.23           H  
ATOM    797 1HB  TRP A  53      17.651  20.658 -27.236  1.00  1.23           H  
ATOM    798 2HB  TRP A  53      16.169  21.313 -26.565  1.00  1.23           H  
ATOM    799  HD1 TRP A  53      13.843  20.460 -27.683  1.00  1.23           H  
ATOM    800  HE1 TRP A  53      13.256  18.801 -29.542  1.00  1.23           H  
ATOM    801  HE3 TRP A  53      18.486  19.738 -29.577  1.00  1.23           H  
ATOM    802  HZ2 TRP A  53      14.587  17.398 -31.522  1.00  1.23           H  
ATOM    803  HZ3 TRP A  53      18.791  18.237 -31.510  1.00  1.23           H  
ATOM    804  HH2 TRP A  53      16.852  17.083 -32.479  1.00  1.23           H  
ATOM    805  N   GLU A  54      18.987  23.850 -27.356  1.00  1.25           N  
ATOM    806  CA  GLU A  54      19.759  24.725 -26.463  1.00  1.25           C  
ATOM    807  C   GLU A  54      19.060  26.047 -26.208  1.00  1.25           C  
ATOM    808  O   GLU A  54      19.227  26.661 -25.154  1.00  1.25           O  
ATOM    809  CB  GLU A  54      21.155  25.040 -27.021  1.00  1.25           C  
ATOM    810  CG  GLU A  54      21.960  25.978 -26.094  1.00  1.25           C  
ATOM    811  CD  GLU A  54      23.359  26.268 -26.550  1.00  1.25           C  
ATOM    812  OE1 GLU A  54      23.748  25.765 -27.571  1.00  1.25           O  
ATOM    813  OE2 GLU A  54      24.044  26.985 -25.873  1.00  1.25           O  
ATOM    814  H   GLU A  54      19.458  23.516 -28.196  1.00  1.25           H  
ATOM    815  HA  GLU A  54      19.877  24.214 -25.505  1.00  1.25           H  
ATOM    816 1HB  GLU A  54      21.716  24.112 -27.154  1.00  1.25           H  
ATOM    817 2HB  GLU A  54      21.063  25.512 -28.000  1.00  1.25           H  
ATOM    818 1HG  GLU A  54      21.421  26.921 -26.015  1.00  1.25           H  
ATOM    819 2HG  GLU A  54      21.993  25.533 -25.100  1.00  1.25           H  
ATOM    820  N   GLY A  55      18.308  26.507 -27.201  1.00  1.23           N  
ATOM    821  CA  GLY A  55      17.610  27.776 -27.157  1.00  1.23           C  
ATOM    822  C   GLY A  55      16.604  27.934 -26.010  1.00  1.23           C  
ATOM    823  O   GLY A  55      16.187  29.064 -25.748  1.00  1.23           O  
ATOM    824  H   GLY A  55      18.220  25.932 -28.027  1.00  1.23           H  
ATOM    825 1HA  GLY A  55      18.351  28.572 -27.090  1.00  1.23           H  
ATOM    826 2HA  GLY A  55      17.092  27.920 -28.105  1.00  1.23           H  
ATOM    827  N   GLY A  56      16.185  26.847 -25.336  1.00  1.16           N  
ATOM    828  CA  GLY A  56      15.229  27.053 -24.246  1.00  1.16           C  
ATOM    829  C   GLY A  56      14.793  25.818 -23.455  1.00  1.16           C  
ATOM    830  O   GLY A  56      15.417  24.749 -23.492  1.00  1.16           O  
ATOM    831  H   GLY A  56      16.538  25.914 -25.567  1.00  1.16           H  
ATOM    832 1HA  GLY A  56      15.648  27.779 -23.550  1.00  1.16           H  
ATOM    833 2HA  GLY A  56      14.342  27.527 -24.658  1.00  1.16           H  
ATOM    834  N   PHE A  57      13.716  26.011 -22.689  1.00  1.06           N  
ATOM    835  CA  PHE A  57      13.170  24.961 -21.831  1.00  1.06           C  
ATOM    836  C   PHE A  57      11.866  24.382 -22.352  1.00  1.06           C  
ATOM    837  O   PHE A  57      10.985  25.115 -22.804  1.00  1.06           O  
ATOM    838  CB  PHE A  57      12.864  25.503 -20.453  1.00  1.06           C  
ATOM    839  CG  PHE A  57      14.002  25.898 -19.613  1.00  1.06           C  
ATOM    840  CD1 PHE A  57      14.568  27.149 -19.752  1.00  1.06           C  
ATOM    841  CD2 PHE A  57      14.480  25.047 -18.629  1.00  1.06           C  
ATOM    842  CE1 PHE A  57      15.605  27.540 -18.933  1.00  1.06           C  
ATOM    843  CE2 PHE A  57      15.505  25.439 -17.804  1.00  1.06           C  
ATOM    844  CZ  PHE A  57      16.073  26.685 -17.957  1.00  1.06           C  
ATOM    845  H   PHE A  57      13.279  26.937 -22.720  1.00  1.06           H  
ATOM    846  HA  PHE A  57      13.899  24.160 -21.760  1.00  1.06           H  
ATOM    847 1HB  PHE A  57      12.217  26.346 -20.545  1.00  1.06           H  
ATOM    848 2HB  PHE A  57      12.308  24.750 -19.923  1.00  1.06           H  
ATOM    849  HD1 PHE A  57      14.181  27.830 -20.520  1.00  1.06           H  
ATOM    850  HD2 PHE A  57      14.033  24.060 -18.509  1.00  1.06           H  
ATOM    851  HE1 PHE A  57      16.049  28.529 -19.051  1.00  1.06           H  
ATOM    852  HE2 PHE A  57      15.873  24.762 -17.030  1.00  1.06           H  
ATOM    853  HZ  PHE A  57      16.887  26.996 -17.306  1.00  1.06           H  
ATOM    854  N   PHE A  58      11.696  23.076 -22.198  1.00  0.95           N  
ATOM    855  CA  PHE A  58      10.458  22.424 -22.608  1.00  0.95           C  
ATOM    856  C   PHE A  58       9.699  21.964 -21.377  1.00  0.95           C  
ATOM    857  O   PHE A  58      10.315  21.519 -20.407  1.00  0.95           O  
ATOM    858  CB  PHE A  58      10.799  21.268 -23.538  1.00  0.95           C  
ATOM    859  CG  PHE A  58      11.412  21.785 -24.816  1.00  0.95           C  
ATOM    860  CD1 PHE A  58      12.776  22.061 -24.874  1.00  0.95           C  
ATOM    861  CD2 PHE A  58      10.639  22.012 -25.949  1.00  0.95           C  
ATOM    862  CE1 PHE A  58      13.345  22.552 -26.025  1.00  0.95           C  
ATOM    863  CE2 PHE A  58      11.213  22.491 -27.109  1.00  0.95           C  
ATOM    864  CZ  PHE A  58      12.567  22.760 -27.143  1.00  0.95           C  
ATOM    865  H   PHE A  58      12.467  22.526 -21.816  1.00  0.95           H  
ATOM    866  HA  PHE A  58       9.837  23.139 -23.148  1.00  0.95           H  
ATOM    867 1HB  PHE A  58      11.502  20.590 -23.054  1.00  0.95           H  
ATOM    868 2HB  PHE A  58       9.896  20.713 -23.782  1.00  0.95           H  
ATOM    869  HD1 PHE A  58      13.398  21.897 -23.986  1.00  0.95           H  
ATOM    870  HD2 PHE A  58       9.566  21.803 -25.915  1.00  0.95           H  
ATOM    871  HE1 PHE A  58      14.415  22.775 -26.051  1.00  0.95           H  
ATOM    872  HE2 PHE A  58      10.598  22.661 -27.993  1.00  0.95           H  
ATOM    873  HZ  PHE A  58      13.023  23.140 -28.043  1.00  0.95           H  
ATOM    874  N   GLU A  59       8.367  22.074 -21.396  1.00  0.85           N  
ATOM    875  CA  GLU A  59       7.579  21.655 -20.235  1.00  0.85           C  
ATOM    876  C   GLU A  59       7.127  20.206 -20.321  1.00  0.85           C  
ATOM    877  O   GLU A  59       6.596  19.743 -21.337  1.00  0.85           O  
ATOM    878  CB  GLU A  59       6.382  22.578 -20.017  1.00  0.85           C  
ATOM    879  CG  GLU A  59       5.548  22.258 -18.760  1.00  0.85           C  
ATOM    880  CD  GLU A  59       4.396  23.224 -18.531  1.00  0.85           C  
ATOM    881  OE1 GLU A  59       4.281  24.177 -19.261  1.00  0.85           O  
ATOM    882  OE2 GLU A  59       3.637  23.005 -17.616  1.00  0.85           O  
ATOM    883  H   GLU A  59       7.893  22.446 -22.211  1.00  0.85           H  
ATOM    884  HA  GLU A  59       8.210  21.743 -19.353  1.00  0.85           H  
ATOM    885 1HB  GLU A  59       6.728  23.610 -19.939  1.00  0.85           H  
ATOM    886 2HB  GLU A  59       5.716  22.519 -20.870  1.00  0.85           H  
ATOM    887 1HG  GLU A  59       5.140  21.250 -18.859  1.00  0.85           H  
ATOM    888 2HG  GLU A  59       6.208  22.265 -17.891  1.00  0.85           H  
ATOM    889  N   LEU A  60       7.390  19.478 -19.244  1.00  0.78           N  
ATOM    890  CA  LEU A  60       7.029  18.076 -19.148  1.00  0.78           C  
ATOM    891  C   LEU A  60       6.071  17.795 -18.010  1.00  0.78           C  
ATOM    892  O   LEU A  60       6.152  18.382 -16.925  1.00  0.78           O  
ATOM    893  CB  LEU A  60       8.261  17.197 -18.936  1.00  0.78           C  
ATOM    894  CG  LEU A  60       9.174  17.008 -20.106  1.00  0.78           C  
ATOM    895  CD1 LEU A  60      10.039  18.247 -20.267  1.00  0.78           C  
ATOM    896  CD2 LEU A  60       9.999  15.784 -19.851  1.00  0.78           C  
ATOM    897  H   LEU A  60       7.838  19.938 -18.455  1.00  0.78           H  
ATOM    898  HA  LEU A  60       6.550  17.783 -20.077  1.00  0.78           H  
ATOM    899 1HB  LEU A  60       8.851  17.628 -18.128  1.00  0.78           H  
ATOM    900 2HB  LEU A  60       7.921  16.207 -18.622  1.00  0.78           H  
ATOM    901  HG  LEU A  60       8.597  16.861 -21.019  1.00  0.78           H  
ATOM    902 1HD1 LEU A  60      10.727  18.129 -21.076  1.00  0.78           H  
ATOM    903 2HD1 LEU A  60       9.447  19.090 -20.458  1.00  0.78           H  
ATOM    904 3HD1 LEU A  60      10.569  18.415 -19.366  1.00  0.78           H  
ATOM    905 1HD2 LEU A  60      10.656  15.617 -20.683  1.00  0.78           H  
ATOM    906 2HD2 LEU A  60      10.578  15.920 -18.944  1.00  0.78           H  
ATOM    907 3HD2 LEU A  60       9.348  14.940 -19.739  1.00  0.78           H  
ATOM    908  N   LEU A  61       5.183  16.850 -18.249  1.00  0.76           N  
ATOM    909  CA  LEU A  61       4.267  16.386 -17.228  1.00  0.76           C  
ATOM    910  C   LEU A  61       4.526  14.901 -17.004  1.00  0.76           C  
ATOM    911  O   LEU A  61       4.519  14.106 -17.954  1.00  0.76           O  
ATOM    912  CB  LEU A  61       2.821  16.634 -17.669  1.00  0.76           C  
ATOM    913  CG  LEU A  61       1.711  16.218 -16.690  1.00  0.76           C  
ATOM    914  CD1 LEU A  61       1.791  17.098 -15.434  1.00  0.76           C  
ATOM    915  CD2 LEU A  61       0.357  16.364 -17.376  1.00  0.76           C  
ATOM    916  H   LEU A  61       5.153  16.436 -19.179  1.00  0.76           H  
ATOM    917  HA  LEU A  61       4.456  16.916 -16.295  1.00  0.76           H  
ATOM    918 1HB  LEU A  61       2.703  17.701 -17.859  1.00  0.76           H  
ATOM    919 2HB  LEU A  61       2.652  16.102 -18.606  1.00  0.76           H  
ATOM    920  HG  LEU A  61       1.855  15.178 -16.384  1.00  0.76           H  
ATOM    921 1HD1 LEU A  61       1.012  16.810 -14.744  1.00  0.76           H  
ATOM    922 2HD1 LEU A  61       2.754  16.972 -14.961  1.00  0.76           H  
ATOM    923 3HD1 LEU A  61       1.660  18.143 -15.706  1.00  0.76           H  
ATOM    924 1HD2 LEU A  61      -0.434  16.069 -16.685  1.00  0.76           H  
ATOM    925 2HD2 LEU A  61       0.210  17.403 -17.676  1.00  0.76           H  
ATOM    926 3HD2 LEU A  61       0.326  15.724 -18.258  1.00  0.76           H  
ATOM    927  N   LEU A  62       4.823  14.534 -15.762  1.00  0.76           N  
ATOM    928  CA  LEU A  62       5.113  13.151 -15.428  1.00  0.76           C  
ATOM    929  C   LEU A  62       4.027  12.597 -14.505  1.00  0.76           C  
ATOM    930  O   LEU A  62       3.729  13.190 -13.459  1.00  0.76           O  
ATOM    931  CB  LEU A  62       6.460  13.051 -14.686  1.00  0.76           C  
ATOM    932  CG  LEU A  62       7.757  13.372 -15.461  1.00  0.76           C  
ATOM    933  CD1 LEU A  62       7.972  14.910 -15.521  1.00  0.76           C  
ATOM    934  CD2 LEU A  62       8.927  12.654 -14.758  1.00  0.76           C  
ATOM    935  H   LEU A  62       4.823  15.231 -15.025  1.00  0.76           H  
ATOM    936  HA  LEU A  62       5.144  12.557 -16.337  1.00  0.76           H  
ATOM    937 1HB  LEU A  62       6.420  13.731 -13.851  1.00  0.76           H  
ATOM    938 2HB  LEU A  62       6.553  12.038 -14.291  1.00  0.76           H  
ATOM    939  HG  LEU A  62       7.669  13.027 -16.473  1.00  0.76           H  
ATOM    940 1HD1 LEU A  62       8.879  15.135 -16.071  1.00  0.76           H  
ATOM    941 2HD1 LEU A  62       7.135  15.387 -16.016  1.00  0.76           H  
ATOM    942 3HD1 LEU A  62       8.057  15.303 -14.508  1.00  0.76           H  
ATOM    943 1HD2 LEU A  62       9.853  12.844 -15.281  1.00  0.76           H  
ATOM    944 2HD2 LEU A  62       9.014  13.015 -13.731  1.00  0.76           H  
ATOM    945 3HD2 LEU A  62       8.736  11.579 -14.750  1.00  0.76           H  
ATOM    946  N   THR A  63       3.489  11.428 -14.835  1.00  0.79           N  
ATOM    947  CA  THR A  63       2.500  10.815 -13.953  1.00  0.79           C  
ATOM    948  C   THR A  63       3.050   9.512 -13.421  1.00  0.79           C  
ATOM    949  O   THR A  63       3.500   8.640 -14.176  1.00  0.79           O  
ATOM    950  CB  THR A  63       1.146  10.593 -14.641  1.00  0.79           C  
ATOM    951  OG1 THR A  63       0.610  11.853 -15.074  1.00  0.79           O  
ATOM    952  CG2 THR A  63       0.175   9.939 -13.661  1.00  0.79           C  
ATOM    953  H   THR A  63       3.757  10.980 -15.712  1.00  0.79           H  
ATOM    954  HA  THR A  63       2.327  11.468 -13.097  1.00  0.79           H  
ATOM    955  HB  THR A  63       1.274   9.947 -15.505  1.00  0.79           H  
ATOM    956  HG1 THR A  63       0.608  12.468 -14.333  1.00  0.79           H  
ATOM    957 1HG2 THR A  63      -0.786   9.786 -14.148  1.00  0.79           H  
ATOM    958 2HG2 THR A  63       0.570   8.977 -13.335  1.00  0.79           H  
ATOM    959 3HG2 THR A  63       0.046  10.589 -12.792  1.00  0.79           H  
ATOM    960  N   LEU A  64       3.040   9.392 -12.107  1.00  0.83           N  
ATOM    961  CA  LEU A  64       3.601   8.246 -11.443  1.00  0.83           C  
ATOM    962  C   LEU A  64       2.431   7.420 -10.925  1.00  0.83           C  
ATOM    963  O   LEU A  64       1.347   7.960 -10.707  1.00  0.83           O  
ATOM    964  CB  LEU A  64       4.483   8.748 -10.303  1.00  0.83           C  
ATOM    965  CG  LEU A  64       5.497   9.841 -10.707  1.00  0.83           C  
ATOM    966  CD1 LEU A  64       6.269  10.245  -9.543  1.00  0.83           C  
ATOM    967  CD2 LEU A  64       6.359   9.364 -11.760  1.00  0.83           C  
ATOM    968  H   LEU A  64       2.635  10.132 -11.538  1.00  0.83           H  
ATOM    969  HA  LEU A  64       4.185   7.654 -12.144  1.00  0.83           H  
ATOM    970 1HB  LEU A  64       3.857   9.139  -9.551  1.00  0.83           H  
ATOM    971 2HB  LEU A  64       5.040   7.906  -9.888  1.00  0.83           H  
ATOM    972  HG  LEU A  64       4.949  10.721 -11.062  1.00  0.83           H  
ATOM    973 1HD1 LEU A  64       6.969  11.026  -9.818  1.00  0.83           H  
ATOM    974 2HD1 LEU A  64       5.613  10.610  -8.766  1.00  0.83           H  
ATOM    975 3HD1 LEU A  64       6.797   9.391  -9.199  1.00  0.83           H  
ATOM    976 1HD2 LEU A  64       7.060  10.148 -12.049  1.00  0.83           H  
ATOM    977 2HD2 LEU A  64       6.909   8.489 -11.414  1.00  0.83           H  
ATOM    978 3HD2 LEU A  64       5.737   9.103 -12.599  1.00  0.83           H  
ATOM    979  N   THR A  65       2.629   6.128 -10.734  1.00  0.88           N  
ATOM    980  CA  THR A  65       1.548   5.293 -10.221  1.00  0.88           C  
ATOM    981  C   THR A  65       1.835   4.802  -8.803  1.00  0.88           C  
ATOM    982  O   THR A  65       2.982   4.787  -8.376  1.00  0.88           O  
ATOM    983  CB  THR A  65       1.337   4.094 -11.173  1.00  0.88           C  
ATOM    984  OG1 THR A  65       2.521   3.271 -11.177  1.00  0.88           O  
ATOM    985  CG2 THR A  65       1.076   4.592 -12.585  1.00  0.88           C  
ATOM    986  H   THR A  65       3.527   5.720 -10.949  1.00  0.88           H  
ATOM    987  HA  THR A  65       0.629   5.879 -10.191  1.00  0.88           H  
ATOM    988  HB  THR A  65       0.490   3.497 -10.833  1.00  0.88           H  
ATOM    989  HG1 THR A  65       2.378   2.471 -11.760  1.00  0.88           H  
ATOM    990 1HG2 THR A  65       0.935   3.733 -13.246  1.00  0.88           H  
ATOM    991 2HG2 THR A  65       0.181   5.213 -12.594  1.00  0.88           H  
ATOM    992 3HG2 THR A  65       1.927   5.178 -12.934  1.00  0.88           H  
ATOM    993  N   ASP A  66       0.808   4.286  -8.118  1.00  0.91           N  
ATOM    994  CA  ASP A  66       0.919   3.729  -6.753  1.00  0.91           C  
ATOM    995  C   ASP A  66       1.834   2.500  -6.676  1.00  0.91           C  
ATOM    996  O   ASP A  66       2.223   2.059  -5.598  1.00  0.91           O  
ATOM    997  CB  ASP A  66      -0.458   3.377  -6.212  1.00  0.91           C  
ATOM    998  CG  ASP A  66      -1.299   4.596  -5.874  1.00  0.91           C  
ATOM    999  OD1 ASP A  66      -0.755   5.667  -5.841  1.00  0.91           O  
ATOM   1000  OD2 ASP A  66      -2.471   4.441  -5.639  1.00  0.91           O  
ATOM   1001  H   ASP A  66      -0.106   4.311  -8.546  1.00  0.91           H  
ATOM   1002  HA  ASP A  66       1.344   4.497  -6.108  1.00  0.91           H  
ATOM   1003 1HB  ASP A  66      -0.993   2.762  -6.941  1.00  0.91           H  
ATOM   1004 2HB  ASP A  66      -0.343   2.788  -5.312  1.00  0.91           H  
ATOM   1005  N   ASP A  67       2.101   1.936  -7.840  1.00  0.93           N  
ATOM   1006  CA  ASP A  67       2.949   0.786  -8.094  1.00  0.93           C  
ATOM   1007  C   ASP A  67       4.424   1.204  -8.297  1.00  0.93           C  
ATOM   1008  O   ASP A  67       5.331   0.374  -8.242  1.00  0.93           O  
ATOM   1009  CB  ASP A  67       2.422   0.069  -9.338  1.00  0.93           C  
ATOM   1010  CG  ASP A  67       1.044  -0.580  -9.153  1.00  0.93           C  
ATOM   1011  OD1 ASP A  67       0.971  -1.547  -8.441  1.00  0.93           O  
ATOM   1012  OD2 ASP A  67       0.069  -0.062  -9.654  1.00  0.93           O  
ATOM   1013  H   ASP A  67       1.699   2.381  -8.650  1.00  0.93           H  
ATOM   1014  HA  ASP A  67       2.891   0.116  -7.237  1.00  0.93           H  
ATOM   1015 1HB  ASP A  67       2.359   0.781 -10.160  1.00  0.93           H  
ATOM   1016 2HB  ASP A  67       3.132  -0.701  -9.639  1.00  0.93           H  
ATOM   1017  N   HIS A  68       4.656   2.475  -8.619  1.00  0.93           N  
ATOM   1018  CA  HIS A  68       5.978   3.006  -8.940  1.00  0.93           C  
ATOM   1019  C   HIS A  68       6.872   2.795  -7.716  1.00  0.93           C  
ATOM   1020  O   HIS A  68       6.400   2.906  -6.596  1.00  0.93           O  
ATOM   1021  CB  HIS A  68       5.840   4.503  -9.312  1.00  0.93           C  
ATOM   1022  CG  HIS A  68       7.020   5.168  -9.947  1.00  0.93           C  
ATOM   1023  ND1 HIS A  68       8.110   5.616  -9.235  1.00  0.93           N  
ATOM   1024  CD2 HIS A  68       7.279   5.438 -11.251  1.00  0.93           C  
ATOM   1025  CE1 HIS A  68       8.993   6.140 -10.077  1.00  0.93           C  
ATOM   1026  NE2 HIS A  68       8.511   6.031 -11.304  1.00  0.93           N  
ATOM   1027  H   HIS A  68       3.886   3.139  -8.617  1.00  0.93           H  
ATOM   1028  HA  HIS A  68       6.388   2.482  -9.797  1.00  0.93           H  
ATOM   1029 1HB  HIS A  68       5.005   4.605 -10.000  1.00  0.93           H  
ATOM   1030 2HB  HIS A  68       5.583   5.070  -8.413  1.00  0.93           H  
ATOM   1031  HD1 HIS A  68       8.235   5.535  -8.242  1.00  0.93           H  
ATOM   1032  HD2 HIS A  68       6.719   5.258 -12.174  1.00  0.93           H  
ATOM   1033  HE1 HIS A  68       9.934   6.553  -9.712  1.00  0.93           H  
ATOM   1034  N   PRO A  69       8.158   2.468  -7.883  1.00  0.91           N  
ATOM   1035  CA  PRO A  69       8.976   2.269  -9.071  1.00  0.91           C  
ATOM   1036  C   PRO A  69       8.978   0.877  -9.692  1.00  0.91           C  
ATOM   1037  O   PRO A  69      10.006   0.459 -10.229  1.00  0.91           O  
ATOM   1038  CB  PRO A  69      10.356   2.582  -8.511  1.00  0.91           C  
ATOM   1039  CG  PRO A  69      10.312   2.042  -7.105  1.00  0.91           C  
ATOM   1040  CD  PRO A  69       8.894   2.305  -6.636  1.00  0.91           C  
ATOM   1041  HA  PRO A  69       8.717   3.006  -9.838  1.00  0.91           H  
ATOM   1042 1HB  PRO A  69      11.107   2.117  -9.130  1.00  0.91           H  
ATOM   1043 2HB  PRO A  69      10.541   3.666  -8.550  1.00  0.91           H  
ATOM   1044 1HG  PRO A  69      10.563   0.970  -7.102  1.00  0.91           H  
ATOM   1045 2HG  PRO A  69      11.065   2.545  -6.483  1.00  0.91           H  
ATOM   1046 1HD  PRO A  69       8.496   1.442  -6.077  1.00  0.91           H  
ATOM   1047 2HD  PRO A  69       8.834   3.228  -6.050  1.00  0.91           H  
ATOM   1048  N   LYS A  70       7.859   0.148  -9.647  1.00  0.87           N  
ATOM   1049  CA  LYS A  70       7.807  -1.168 -10.285  1.00  0.87           C  
ATOM   1050  C   LYS A  70       7.322  -1.053 -11.737  1.00  0.87           C  
ATOM   1051  O   LYS A  70       7.311  -2.033 -12.481  1.00  0.87           O  
ATOM   1052  CB  LYS A  70       6.906  -2.090  -9.475  1.00  0.87           C  
ATOM   1053  CG  LYS A  70       7.436  -2.335  -8.060  1.00  0.87           C  
ATOM   1054  CD  LYS A  70       6.509  -3.212  -7.231  1.00  0.87           C  
ATOM   1055  CE  LYS A  70       7.079  -3.432  -5.822  1.00  0.87           C  
ATOM   1056  NZ  LYS A  70       6.173  -4.249  -4.970  1.00  0.87           N  
ATOM   1057  H   LYS A  70       7.020   0.460  -9.157  1.00  0.87           H  
ATOM   1058  HA  LYS A  70       8.808  -1.590 -10.299  1.00  0.87           H  
ATOM   1059 1HB  LYS A  70       5.903  -1.679  -9.418  1.00  0.87           H  
ATOM   1060 2HB  LYS A  70       6.832  -3.054  -9.977  1.00  0.87           H  
ATOM   1061 1HG  LYS A  70       8.420  -2.801  -8.114  1.00  0.87           H  
ATOM   1062 2HG  LYS A  70       7.540  -1.369  -7.557  1.00  0.87           H  
ATOM   1063 1HD  LYS A  70       5.532  -2.725  -7.150  1.00  0.87           H  
ATOM   1064 2HD  LYS A  70       6.377  -4.176  -7.720  1.00  0.87           H  
ATOM   1065 1HE  LYS A  70       8.038  -3.942  -5.904  1.00  0.87           H  
ATOM   1066 2HE  LYS A  70       7.234  -2.463  -5.340  1.00  0.87           H  
ATOM   1067 1HZ  LYS A  70       6.592  -4.370  -4.052  1.00  0.87           H  
ATOM   1068 2HZ  LYS A  70       5.287  -3.777  -4.875  1.00  0.87           H  
ATOM   1069 3HZ  LYS A  70       6.030  -5.152  -5.394  1.00  0.87           H  
ATOM   1070  N   GLU A  71       6.910   0.161 -12.106  1.00  0.83           N  
ATOM   1071  CA  GLU A  71       6.378   0.526 -13.422  1.00  0.83           C  
ATOM   1072  C   GLU A  71       7.049   1.814 -13.901  1.00  0.83           C  
ATOM   1073  O   GLU A  71       7.563   2.568 -13.078  1.00  0.83           O  
ATOM   1074  CB  GLU A  71       4.859   0.776 -13.366  1.00  0.83           C  
ATOM   1075  CG  GLU A  71       4.002  -0.408 -12.991  1.00  0.83           C  
ATOM   1076  CD  GLU A  71       2.519  -0.100 -13.135  1.00  0.83           C  
ATOM   1077  OE1 GLU A  71       2.088   0.959 -12.720  1.00  0.83           O  
ATOM   1078  OE2 GLU A  71       1.822  -0.929 -13.672  1.00  0.83           O  
ATOM   1079  H   GLU A  71       6.973   0.885 -11.411  1.00  0.83           H  
ATOM   1080  HA  GLU A  71       6.597  -0.285 -14.117  1.00  0.83           H  
ATOM   1081 1HB  GLU A  71       4.664   1.547 -12.613  1.00  0.83           H  
ATOM   1082 2HB  GLU A  71       4.496   1.170 -14.309  1.00  0.83           H  
ATOM   1083 1HG  GLU A  71       4.260  -1.249 -13.634  1.00  0.83           H  
ATOM   1084 2HG  GLU A  71       4.217  -0.689 -11.960  1.00  0.83           H  
ATOM   1085  N   PRO A  72       7.109   2.086 -15.210  1.00  0.79           N  
ATOM   1086  CA  PRO A  72       7.561   3.344 -15.752  1.00  0.79           C  
ATOM   1087  C   PRO A  72       6.543   4.425 -15.465  1.00  0.79           C  
ATOM   1088  O   PRO A  72       5.365   4.116 -15.292  1.00  0.79           O  
ATOM   1089  CB  PRO A  72       7.613   3.067 -17.252  1.00  0.79           C  
ATOM   1090  CG  PRO A  72       6.652   1.941 -17.482  1.00  0.79           C  
ATOM   1091  CD  PRO A  72       6.743   1.090 -16.226  1.00  0.79           C  
ATOM   1092  HA  PRO A  72       8.550   3.560 -15.333  1.00  0.79           H  
ATOM   1093 1HB  PRO A  72       7.304   3.976 -17.799  1.00  0.79           H  
ATOM   1094 2HB  PRO A  72       8.611   2.846 -17.571  1.00  0.79           H  
ATOM   1095 1HG  PRO A  72       5.643   2.328 -17.663  1.00  0.79           H  
ATOM   1096 2HG  PRO A  72       6.944   1.376 -18.386  1.00  0.79           H  
ATOM   1097 1HD  PRO A  72       5.771   0.623 -16.052  1.00  0.79           H  
ATOM   1098 2HD  PRO A  72       7.540   0.338 -16.329  1.00  0.79           H  
ATOM   1099  N   PRO A  73       6.955   5.685 -15.391  1.00  0.75           N  
ATOM   1100  CA  PRO A  73       6.102   6.839 -15.339  1.00  0.75           C  
ATOM   1101  C   PRO A  73       5.562   7.102 -16.726  1.00  0.75           C  
ATOM   1102  O   PRO A  73       6.201   6.726 -17.714  1.00  0.75           O  
ATOM   1103  CB  PRO A  73       7.051   7.922 -14.868  1.00  0.75           C  
ATOM   1104  CG  PRO A  73       8.374   7.534 -15.419  1.00  0.75           C  
ATOM   1105  CD  PRO A  73       8.390   6.006 -15.350  1.00  0.75           C  
ATOM   1106  HA  PRO A  73       5.284   6.672 -14.617  1.00  0.75           H  
ATOM   1107 1HB  PRO A  73       6.691   8.919 -15.174  1.00  0.75           H  
ATOM   1108 2HB  PRO A  73       7.103   7.894 -13.804  1.00  0.75           H  
ATOM   1109 1HG  PRO A  73       8.486   7.930 -16.429  1.00  0.75           H  
ATOM   1110 2HG  PRO A  73       9.163   7.997 -14.808  1.00  0.75           H  
ATOM   1111 1HD  PRO A  73       8.914   5.606 -16.226  1.00  0.75           H  
ATOM   1112 2HD  PRO A  73       8.837   5.671 -14.394  1.00  0.75           H  
ATOM   1113  N   GLU A  74       4.446   7.798 -16.820  1.00  0.71           N  
ATOM   1114  CA  GLU A  74       3.991   8.264 -18.120  1.00  0.71           C  
ATOM   1115  C   GLU A  74       4.526   9.665 -18.297  1.00  0.71           C  
ATOM   1116  O   GLU A  74       4.349  10.499 -17.407  1.00  0.71           O  
ATOM   1117  CB  GLU A  74       2.469   8.249 -18.243  1.00  0.71           C  
ATOM   1118  CG  GLU A  74       1.968   8.716 -19.607  1.00  0.71           C  
ATOM   1119  CD  GLU A  74       0.468   8.730 -19.742  1.00  0.71           C  
ATOM   1120  OE1 GLU A  74      -0.173   7.844 -19.225  1.00  0.71           O  
ATOM   1121  OE2 GLU A  74      -0.040   9.660 -20.337  1.00  0.71           O  
ATOM   1122  H   GLU A  74       3.947   8.057 -15.967  1.00  0.71           H  
ATOM   1123  HA  GLU A  74       4.412   7.630 -18.900  1.00  0.71           H  
ATOM   1124 1HB  GLU A  74       2.097   7.239 -18.068  1.00  0.71           H  
ATOM   1125 2HB  GLU A  74       2.039   8.896 -17.487  1.00  0.71           H  
ATOM   1126 1HG  GLU A  74       2.347   9.718 -19.792  1.00  0.71           H  
ATOM   1127 2HG  GLU A  74       2.385   8.061 -20.368  1.00  0.71           H  
ATOM   1128  N   VAL A  75       5.216   9.932 -19.401  1.00  0.70           N  
ATOM   1129  CA  VAL A  75       5.781  11.261 -19.566  1.00  0.70           C  
ATOM   1130  C   VAL A  75       5.318  11.923 -20.858  1.00  0.70           C  
ATOM   1131  O   VAL A  75       5.426  11.330 -21.936  1.00  0.70           O  
ATOM   1132  CB  VAL A  75       7.316  11.194 -19.545  1.00  0.70           C  
ATOM   1133  CG1 VAL A  75       7.862  12.600 -19.694  1.00  0.70           C  
ATOM   1134  CG2 VAL A  75       7.797  10.499 -18.254  1.00  0.70           C  
ATOM   1135  H   VAL A  75       5.350   9.222 -20.110  1.00  0.70           H  
ATOM   1136  HA  VAL A  75       5.458  11.886 -18.735  1.00  0.70           H  
ATOM   1137  HB  VAL A  75       7.670  10.619 -20.397  1.00  0.70           H  
ATOM   1138 1HG1 VAL A  75       8.922  12.565 -19.688  1.00  0.70           H  
ATOM   1139 2HG1 VAL A  75       7.521  13.041 -20.631  1.00  0.70           H  
ATOM   1140 3HG1 VAL A  75       7.517  13.214 -18.862  1.00  0.70           H  
ATOM   1141 1HG2 VAL A  75       8.884  10.453 -18.249  1.00  0.70           H  
ATOM   1142 2HG2 VAL A  75       7.455  11.042 -17.393  1.00  0.70           H  
ATOM   1143 3HG2 VAL A  75       7.397   9.485 -18.213  1.00  0.70           H  
ATOM   1144  N   ASN A  76       4.800  13.147 -20.733  1.00  0.69           N  
ATOM   1145  CA  ASN A  76       4.299  13.907 -21.871  1.00  0.69           C  
ATOM   1146  C   ASN A  76       4.917  15.309 -21.972  1.00  0.69           C  
ATOM   1147  O   ASN A  76       5.155  15.978 -20.963  1.00  0.69           O  
ATOM   1148  CB  ASN A  76       2.783  14.057 -21.772  1.00  0.69           C  
ATOM   1149  CG  ASN A  76       1.974  12.759 -21.865  1.00  0.69           C  
ATOM   1150  OD1 ASN A  76       1.745  12.235 -22.951  1.00  0.69           O  
ATOM   1151  ND2 ASN A  76       1.537  12.252 -20.738  1.00  0.69           N  
ATOM   1152  H   ASN A  76       4.734  13.551 -19.797  1.00  0.69           H  
ATOM   1153  HA  ASN A  76       4.557  13.370 -22.780  1.00  0.69           H  
ATOM   1154 1HB  ASN A  76       2.541  14.545 -20.826  1.00  0.69           H  
ATOM   1155 2HB  ASN A  76       2.449  14.723 -22.572  1.00  0.69           H  
ATOM   1156 1HD2 ASN A  76       0.991  11.381 -20.732  1.00  0.69           H  
ATOM   1157 2HD2 ASN A  76       1.729  12.706 -19.870  1.00  0.69           H  
ATOM   1158  N   PHE A  77       5.120  15.776 -23.200  1.00  0.70           N  
ATOM   1159  CA  PHE A  77       5.586  17.136 -23.467  1.00  0.70           C  
ATOM   1160  C   PHE A  77       4.485  18.081 -23.892  1.00  0.70           C  
ATOM   1161  O   PHE A  77       3.606  17.714 -24.679  1.00  0.70           O  
ATOM   1162  CB  PHE A  77       6.612  17.154 -24.581  1.00  0.70           C  
ATOM   1163  CG  PHE A  77       7.944  16.678 -24.226  1.00  0.70           C  
ATOM   1164  CD1 PHE A  77       8.287  15.341 -24.238  1.00  0.70           C  
ATOM   1165  CD2 PHE A  77       8.897  17.614 -23.903  1.00  0.70           C  
ATOM   1166  CE1 PHE A  77       9.575  14.976 -23.927  1.00  0.70           C  
ATOM   1167  CE2 PHE A  77      10.168  17.248 -23.612  1.00  0.70           C  
ATOM   1168  CZ  PHE A  77      10.508  15.938 -23.625  1.00  0.70           C  
ATOM   1169  H   PHE A  77       4.943  15.156 -23.985  1.00  0.70           H  
ATOM   1170  HA  PHE A  77       6.041  17.532 -22.559  1.00  0.70           H  
ATOM   1171 1HB  PHE A  77       6.247  16.539 -25.405  1.00  0.70           H  
ATOM   1172 2HB  PHE A  77       6.704  18.176 -24.962  1.00  0.70           H  
ATOM   1173  HD1 PHE A  77       7.534  14.585 -24.495  1.00  0.70           H  
ATOM   1174  HD2 PHE A  77       8.615  18.670 -23.898  1.00  0.70           H  
ATOM   1175  HE1 PHE A  77       9.856  13.938 -23.924  1.00  0.70           H  
ATOM   1176  HE2 PHE A  77      10.911  18.004 -23.373  1.00  0.70           H  
ATOM   1177  HZ  PHE A  77      11.515  15.670 -23.396  1.00  0.70           H  
ATOM   1178  N   GLU A  78       4.580  19.316 -23.421  1.00  0.71           N  
ATOM   1179  CA  GLU A  78       3.647  20.335 -23.839  1.00  0.71           C  
ATOM   1180  C   GLU A  78       4.346  21.681 -24.095  1.00  0.71           C  
ATOM   1181  O   GLU A  78       5.102  22.163 -23.256  1.00  0.71           O  
ATOM   1182  CB  GLU A  78       2.551  20.511 -22.780  1.00  0.71           C  
ATOM   1183  CG  GLU A  78       1.482  21.534 -23.165  1.00  0.71           C  
ATOM   1184  CD  GLU A  78       0.351  21.629 -22.171  1.00  0.71           C  
ATOM   1185  OE1 GLU A  78       0.343  20.878 -21.224  1.00  0.71           O  
ATOM   1186  OE2 GLU A  78      -0.508  22.458 -22.364  1.00  0.71           O  
ATOM   1187  H   GLU A  78       5.319  19.541 -22.755  1.00  0.71           H  
ATOM   1188  HA  GLU A  78       3.161  19.982 -24.734  1.00  0.71           H  
ATOM   1189 1HB  GLU A  78       2.059  19.554 -22.604  1.00  0.71           H  
ATOM   1190 2HB  GLU A  78       3.002  20.830 -21.838  1.00  0.71           H  
ATOM   1191 1HG  GLU A  78       1.952  22.513 -23.255  1.00  0.71           H  
ATOM   1192 2HG  GLU A  78       1.079  21.267 -24.141  1.00  0.71           H  
ATOM   1193  N   PRO A  79       4.114  22.285 -25.261  1.00  0.72           N  
ATOM   1194  CA  PRO A  79       3.505  21.767 -26.474  1.00  0.72           C  
ATOM   1195  C   PRO A  79       4.364  20.593 -26.993  1.00  0.72           C  
ATOM   1196  O   PRO A  79       5.540  20.512 -26.636  1.00  0.72           O  
ATOM   1197  CB  PRO A  79       3.532  22.970 -27.408  1.00  0.72           C  
ATOM   1198  CG  PRO A  79       3.634  24.170 -26.486  1.00  0.72           C  
ATOM   1199  CD  PRO A  79       4.473  23.688 -25.330  1.00  0.72           C  
ATOM   1200  HA  PRO A  79       2.470  21.495 -26.244  1.00  0.72           H  
ATOM   1201 1HB  PRO A  79       4.377  22.871 -28.087  1.00  0.72           H  
ATOM   1202 2HB  PRO A  79       2.628  22.991 -28.034  1.00  0.72           H  
ATOM   1203 1HG  PRO A  79       4.089  25.024 -27.003  1.00  0.72           H  
ATOM   1204 2HG  PRO A  79       2.629  24.489 -26.172  1.00  0.72           H  
ATOM   1205 1HD  PRO A  79       5.543  23.796 -25.533  1.00  0.72           H  
ATOM   1206 2HD  PRO A  79       4.182  24.197 -24.397  1.00  0.72           H  
ATOM   1207  N   PRO A  80       3.812  19.661 -27.775  1.00  0.72           N  
ATOM   1208  CA  PRO A  80       4.503  18.529 -28.381  1.00  0.72           C  
ATOM   1209  C   PRO A  80       5.715  18.953 -29.213  1.00  0.72           C  
ATOM   1210  O   PRO A  80       5.662  19.943 -29.942  1.00  0.72           O  
ATOM   1211  CB  PRO A  80       3.409  17.937 -29.281  1.00  0.72           C  
ATOM   1212  CG  PRO A  80       2.124  18.328 -28.612  1.00  0.72           C  
ATOM   1213  CD  PRO A  80       2.362  19.691 -28.047  1.00  0.72           C  
ATOM   1214  HA  PRO A  80       4.798  17.819 -27.591  1.00  0.72           H  
ATOM   1215 1HB  PRO A  80       3.500  18.336 -30.299  1.00  0.72           H  
ATOM   1216 2HB  PRO A  80       3.530  16.842 -29.356  1.00  0.72           H  
ATOM   1217 1HG  PRO A  80       1.303  18.313 -29.342  1.00  0.72           H  
ATOM   1218 2HG  PRO A  80       1.866  17.587 -27.840  1.00  0.72           H  
ATOM   1219 1HD  PRO A  80       2.104  20.480 -28.767  1.00  0.72           H  
ATOM   1220 2HD  PRO A  80       1.771  19.732 -27.129  1.00  0.72           H  
ATOM   1221  N   ILE A  81       6.780  18.166 -29.135  1.00  0.71           N  
ATOM   1222  CA  ILE A  81       8.023  18.413 -29.866  1.00  0.71           C  
ATOM   1223  C   ILE A  81       8.103  17.524 -31.113  1.00  0.71           C  
ATOM   1224  O   ILE A  81       7.995  16.312 -30.980  1.00  0.71           O  
ATOM   1225  CB  ILE A  81       9.253  18.093 -28.993  1.00  0.71           C  
ATOM   1226  CG1 ILE A  81       9.292  18.960 -27.764  1.00  0.71           C  
ATOM   1227  CG2 ILE A  81      10.555  18.235 -29.783  1.00  0.71           C  
ATOM   1228  CD1 ILE A  81      10.369  18.530 -26.814  1.00  0.71           C  
ATOM   1229  H   ILE A  81       6.735  17.366 -28.521  1.00  0.71           H  
ATOM   1230  HA  ILE A  81       8.047  19.463 -30.128  1.00  0.71           H  
ATOM   1231  HB  ILE A  81       9.171  17.060 -28.652  1.00  0.71           H  
ATOM   1232 1HG1 ILE A  81       9.464  19.995 -28.051  1.00  0.71           H  
ATOM   1233 2HG1 ILE A  81       8.331  18.896 -27.248  1.00  0.71           H  
ATOM   1234 1HG2 ILE A  81      11.388  17.963 -29.148  1.00  0.71           H  
ATOM   1235 2HG2 ILE A  81      10.527  17.580 -30.643  1.00  0.71           H  
ATOM   1236 3HG2 ILE A  81      10.677  19.261 -30.115  1.00  0.71           H  
ATOM   1237 1HD1 ILE A  81      10.362  19.163 -25.939  1.00  0.71           H  
ATOM   1238 2HD1 ILE A  81      10.190  17.499 -26.519  1.00  0.71           H  
ATOM   1239 3HD1 ILE A  81      11.339  18.605 -27.300  1.00  0.71           H  
ATOM   1240  N   PRO A  82       8.337  18.056 -32.332  1.00  0.69           N  
ATOM   1241  CA  PRO A  82       8.383  17.306 -33.590  1.00  0.69           C  
ATOM   1242  C   PRO A  82       9.658  16.479 -33.748  1.00  0.69           C  
ATOM   1243  O   PRO A  82      10.481  16.697 -34.636  1.00  0.69           O  
ATOM   1244  CB  PRO A  82       8.302  18.422 -34.626  1.00  0.69           C  
ATOM   1245  CG  PRO A  82       8.966  19.588 -33.961  1.00  0.69           C  
ATOM   1246  CD  PRO A  82       8.555  19.505 -32.502  1.00  0.69           C  
ATOM   1247  HA  PRO A  82       7.498  16.653 -33.648  1.00  0.69           H  
ATOM   1248 1HB  PRO A  82       8.814  18.111 -35.546  1.00  0.69           H  
ATOM   1249 2HB  PRO A  82       7.251  18.617 -34.890  1.00  0.69           H  
ATOM   1250 1HG  PRO A  82      10.035  19.542 -34.103  1.00  0.69           H  
ATOM   1251 2HG  PRO A  82       8.628  20.493 -34.417  1.00  0.69           H  
ATOM   1252 1HD  PRO A  82       9.378  19.873 -31.891  1.00  0.69           H  
ATOM   1253 2HD  PRO A  82       7.617  20.065 -32.331  1.00  0.69           H  
ATOM   1254  N   HIS A  83       9.768  15.500 -32.874  1.00  0.67           N  
ATOM   1255  CA  HIS A  83      10.885  14.587 -32.743  1.00  0.67           C  
ATOM   1256  C   HIS A  83      10.324  13.177 -32.965  1.00  0.67           C  
ATOM   1257  O   HIS A  83       9.223  12.917 -32.502  1.00  0.67           O  
ATOM   1258  CB  HIS A  83      11.431  14.753 -31.330  1.00  0.67           C  
ATOM   1259  CG  HIS A  83      12.504  13.909 -30.908  1.00  0.67           C  
ATOM   1260  ND1 HIS A  83      12.320  12.601 -30.489  1.00  0.67           N  
ATOM   1261  CD2 HIS A  83      13.797  14.173 -30.756  1.00  0.67           C  
ATOM   1262  CE1 HIS A  83      13.469  12.133 -30.087  1.00  0.67           C  
ATOM   1263  NE2 HIS A  83      14.362  13.061 -30.246  1.00  0.67           N  
ATOM   1264  H   HIS A  83       9.007  15.414 -32.202  1.00  0.67           H  
ATOM   1265  HA  HIS A  83      11.651  14.856 -33.456  1.00  0.67           H  
ATOM   1266 1HB  HIS A  83      11.795  15.770 -31.232  1.00  0.67           H  
ATOM   1267 2HB  HIS A  83      10.612  14.644 -30.621  1.00  0.67           H  
ATOM   1268  HD2 HIS A  83      14.307  15.110 -30.968  1.00  0.67           H  
ATOM   1269  HE1 HIS A  83      13.676  11.153 -29.685  1.00  0.67           H  
ATOM   1270  HE2 HIS A  83      15.344  12.958 -29.994  1.00  0.67           H  
ATOM   1271  N   PRO A  84      11.023  12.243 -33.635  1.00  0.66           N  
ATOM   1272  CA  PRO A  84      10.565  10.902 -33.927  1.00  0.66           C  
ATOM   1273  C   PRO A  84      10.042  10.112 -32.734  1.00  0.66           C  
ATOM   1274  O   PRO A  84       9.141   9.301 -32.929  1.00  0.66           O  
ATOM   1275  CB  PRO A  84      11.837  10.242 -34.485  1.00  0.66           C  
ATOM   1276  CG  PRO A  84      12.589  11.371 -35.099  1.00  0.66           C  
ATOM   1277  CD  PRO A  84      12.356  12.514 -34.147  1.00  0.66           C  
ATOM   1278  HA  PRO A  84       9.796  10.948 -34.707  1.00  0.66           H  
ATOM   1279 1HB  PRO A  84      12.393   9.737 -33.676  1.00  0.66           H  
ATOM   1280 2HB  PRO A  84      11.563   9.468 -35.219  1.00  0.66           H  
ATOM   1281 1HG  PRO A  84      13.657  11.118 -35.210  1.00  0.66           H  
ATOM   1282 2HG  PRO A  84      12.208  11.584 -36.113  1.00  0.66           H  
ATOM   1283 1HD  PRO A  84      13.096  12.522 -33.351  1.00  0.66           H  
ATOM   1284 2HD  PRO A  84      12.359  13.377 -34.698  1.00  0.66           H  
ATOM   1285  N   ASN A  85      10.536  10.350 -31.504  1.00  0.65           N  
ATOM   1286  CA  ASN A  85      10.072   9.541 -30.369  1.00  0.65           C  
ATOM   1287  C   ASN A  85       9.013  10.267 -29.538  1.00  0.65           C  
ATOM   1288  O   ASN A  85       8.610   9.785 -28.472  1.00  0.65           O  
ATOM   1289  CB  ASN A  85      11.240   9.157 -29.480  1.00  0.65           C  
ATOM   1290  CG  ASN A  85      12.261   8.265 -30.172  1.00  0.65           C  
ATOM   1291  OD1 ASN A  85      13.410   8.726 -30.300  1.00  0.65           O  
ATOM   1292  ND2 ASN A  85      11.911   7.067 -30.596  1.00  0.65           N  
ATOM   1293  H   ASN A  85      11.231  11.077 -31.321  1.00  0.65           H  
ATOM   1294  HA  ASN A  85       9.619   8.626 -30.746  1.00  0.65           H  
ATOM   1295 1HB  ASN A  85      11.721  10.047 -29.101  1.00  0.65           H  
ATOM   1296 2HB  ASN A  85      10.854   8.615 -28.610  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  85      12.594   6.473 -31.061  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  85      10.973   6.690 -30.467  1.00  0.65           H  
ATOM   1299  N   VAL A  86       8.540  11.417 -30.025  1.00  0.64           N  
ATOM   1300  CA  VAL A  86       7.511  12.172 -29.317  1.00  0.64           C  
ATOM   1301  C   VAL A  86       6.257  12.254 -30.192  1.00  0.64           C  
ATOM   1302  O   VAL A  86       6.289  12.742 -31.318  1.00  0.64           O  
ATOM   1303  CB  VAL A  86       8.006  13.596 -28.965  1.00  0.64           C  
ATOM   1304  CG1 VAL A  86       6.897  14.381 -28.222  1.00  0.64           C  
ATOM   1305  CG2 VAL A  86       9.265  13.538 -28.100  1.00  0.64           C  
ATOM   1306  H   VAL A  86       8.882  11.790 -30.912  1.00  0.64           H  
ATOM   1307  HA  VAL A  86       7.256  11.656 -28.398  1.00  0.64           H  
ATOM   1308  HB  VAL A  86       8.228  14.120 -29.888  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  86       7.251  15.382 -28.002  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  86       6.007  14.438 -28.852  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  86       6.649  13.867 -27.289  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  86       9.602  14.552 -27.877  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  86       9.029  13.026 -27.183  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  86      10.054  13.004 -28.629  1.00  0.64           H  
ATOM   1315  N   ALA A  87       5.150  11.759 -29.677  1.00  0.65           N  
ATOM   1316  CA  ALA A  87       3.901  11.712 -30.419  1.00  0.65           C  
ATOM   1317  C   ALA A  87       3.289  13.086 -30.555  1.00  0.65           C  
ATOM   1318  O   ALA A  87       3.578  13.996 -29.780  1.00  0.65           O  
ATOM   1319  CB  ALA A  87       2.915  10.799 -29.745  1.00  0.65           C  
ATOM   1320  H   ALA A  87       5.171  11.393 -28.727  1.00  0.65           H  
ATOM   1321  HA  ALA A  87       4.113  11.329 -31.418  1.00  0.65           H  
ATOM   1322 1HB  ALA A  87       1.993  10.758 -30.315  1.00  0.65           H  
ATOM   1323 2HB  ALA A  87       3.330   9.802 -29.663  1.00  0.65           H  
ATOM   1324 3HB  ALA A  87       2.707  11.180 -28.748  1.00  0.65           H  
ATOM   1325  N   ALA A  88       2.383  13.235 -31.514  1.00  0.66           N  
ATOM   1326  CA  ALA A  88       1.668  14.495 -31.705  1.00  0.66           C  
ATOM   1327  C   ALA A  88       0.901  14.902 -30.444  1.00  0.66           C  
ATOM   1328  O   ALA A  88       0.631  16.079 -30.231  1.00  0.66           O  
ATOM   1329  CB  ALA A  88       0.709  14.385 -32.870  1.00  0.66           C  
ATOM   1330  H   ALA A  88       2.188  12.461 -32.132  1.00  0.66           H  
ATOM   1331  HA  ALA A  88       2.403  15.272 -31.919  1.00  0.66           H  
ATOM   1332 1HB  ALA A  88       0.203  15.340 -33.017  1.00  0.66           H  
ATOM   1333 2HB  ALA A  88       1.260  14.124 -33.773  1.00  0.66           H  
ATOM   1334 3HB  ALA A  88      -0.029  13.613 -32.659  1.00  0.66           H  
ATOM   1335  N   ASP A  89       0.497  13.922 -29.628  1.00  0.68           N  
ATOM   1336  CA  ASP A  89      -0.228  14.217 -28.394  1.00  0.68           C  
ATOM   1337  C   ASP A  89       0.716  14.534 -27.218  1.00  0.68           C  
ATOM   1338  O   ASP A  89       0.263  14.720 -26.090  1.00  0.68           O  
ATOM   1339  CB  ASP A  89      -1.166  13.057 -28.031  1.00  0.68           C  
ATOM   1340  CG  ASP A  89      -0.474  11.725 -27.644  1.00  0.68           C  
ATOM   1341  OD1 ASP A  89       0.730  11.681 -27.464  1.00  0.68           O  
ATOM   1342  OD2 ASP A  89      -1.186  10.749 -27.543  1.00  0.68           O  
ATOM   1343  H   ASP A  89       0.719  12.967 -29.860  1.00  0.68           H  
ATOM   1344  HA  ASP A  89      -0.845  15.098 -28.567  1.00  0.68           H  
ATOM   1345 1HB  ASP A  89      -1.797  13.364 -27.197  1.00  0.68           H  
ATOM   1346 2HB  ASP A  89      -1.827  12.862 -28.876  1.00  0.68           H  
ATOM   1347  N   GLY A  90       2.023  14.591 -27.491  1.00  0.71           N  
ATOM   1348  CA  GLY A  90       3.052  14.902 -26.508  1.00  0.71           C  
ATOM   1349  C   GLY A  90       3.698  13.686 -25.825  1.00  0.71           C  
ATOM   1350  O   GLY A  90       4.728  13.833 -25.161  1.00  0.71           O  
ATOM   1351  H   GLY A  90       2.343  14.413 -28.437  1.00  0.71           H  
ATOM   1352 1HA  GLY A  90       3.831  15.483 -27.001  1.00  0.71           H  
ATOM   1353 2HA  GLY A  90       2.625  15.555 -25.749  1.00  0.71           H  
ATOM   1354  N   LEU A  91       3.134  12.488 -25.965  1.00  0.74           N  
ATOM   1355  CA  LEU A  91       3.733  11.328 -25.290  1.00  0.74           C  
ATOM   1356  C   LEU A  91       5.131  11.002 -25.785  1.00  0.74           C  
ATOM   1357  O   LEU A  91       5.353  10.893 -26.994  1.00  0.74           O  
ATOM   1358  CB  LEU A  91       2.855  10.080 -25.457  1.00  0.74           C  
ATOM   1359  CG  LEU A  91       3.349   8.809 -24.720  1.00  0.74           C  
ATOM   1360  CD1 LEU A  91       3.257   9.031 -23.217  1.00  0.74           C  
ATOM   1361  CD2 LEU A  91       2.523   7.622 -25.158  1.00  0.74           C  
ATOM   1362  H   LEU A  91       2.274  12.363 -26.521  1.00  0.74           H  
ATOM   1363  HA  LEU A  91       3.804  11.551 -24.227  1.00  0.74           H  
ATOM   1364 1HB  LEU A  91       1.854  10.316 -25.089  1.00  0.74           H  
ATOM   1365 2HB  LEU A  91       2.775   9.849 -26.518  1.00  0.74           H  
ATOM   1366  HG  LEU A  91       4.395   8.627 -24.966  1.00  0.74           H  
ATOM   1367 1HD1 LEU A  91       3.617   8.150 -22.691  1.00  0.74           H  
ATOM   1368 2HD1 LEU A  91       3.856   9.878 -22.950  1.00  0.74           H  
ATOM   1369 3HD1 LEU A  91       2.220   9.226 -22.935  1.00  0.74           H  
ATOM   1370 1HD2 LEU A  91       2.875   6.726 -24.647  1.00  0.74           H  
ATOM   1371 2HD2 LEU A  91       1.475   7.801 -24.910  1.00  0.74           H  
ATOM   1372 3HD2 LEU A  91       2.626   7.492 -26.236  1.00  0.74           H  
ATOM   1373  N   ILE A  92       6.085  10.813 -24.861  1.00  0.78           N  
ATOM   1374  CA  ILE A  92       7.413  10.420 -25.324  1.00  0.78           C  
ATOM   1375  C   ILE A  92       7.607   8.941 -25.038  1.00  0.78           C  
ATOM   1376  O   ILE A  92       7.301   8.462 -23.943  1.00  0.78           O  
ATOM   1377  CB  ILE A  92       8.563  11.242 -24.701  1.00  0.78           C  
ATOM   1378  CG1 ILE A  92       9.867  10.824 -25.397  1.00  0.78           C  
ATOM   1379  CG2 ILE A  92       8.670  11.052 -23.216  1.00  0.78           C  
ATOM   1380  CD1 ILE A  92      11.032  11.723 -25.172  1.00  0.78           C  
ATOM   1381  H   ILE A  92       5.877  10.940 -23.867  1.00  0.78           H  
ATOM   1382  HA  ILE A  92       7.470  10.556 -26.395  1.00  0.78           H  
ATOM   1383  HB  ILE A  92       8.394  12.290 -24.917  1.00  0.78           H  
ATOM   1384 1HG1 ILE A  92      10.116   9.856 -25.059  1.00  0.78           H  
ATOM   1385 2HG1 ILE A  92       9.692  10.772 -26.465  1.00  0.78           H  
ATOM   1386 1HG2 ILE A  92       9.492  11.647 -22.822  1.00  0.78           H  
ATOM   1387 2HG2 ILE A  92       7.747  11.365 -22.754  1.00  0.78           H  
ATOM   1388 3HG2 ILE A  92       8.846  10.011 -23.007  1.00  0.78           H  
ATOM   1389 1HD1 ILE A  92      11.902  11.338 -25.696  1.00  0.78           H  
ATOM   1390 2HD1 ILE A  92      10.813  12.718 -25.540  1.00  0.78           H  
ATOM   1391 3HD1 ILE A  92      11.227  11.759 -24.123  1.00  0.78           H  
ATOM   1392  N   VAL A  93       8.108   8.217 -26.036  1.00  0.82           N  
ATOM   1393  CA  VAL A  93       8.289   6.785 -25.889  1.00  0.82           C  
ATOM   1394  C   VAL A  93       9.734   6.341 -25.958  1.00  0.82           C  
ATOM   1395  O   VAL A  93      10.303   6.228 -27.043  1.00  0.82           O  
ATOM   1396  CB  VAL A  93       7.524   6.071 -27.011  1.00  0.82           C  
ATOM   1397  CG1 VAL A  93       7.685   4.564 -26.861  1.00  0.82           C  
ATOM   1398  CG2 VAL A  93       6.043   6.508 -26.969  1.00  0.82           C  
ATOM   1399  H   VAL A  93       8.344   8.681 -26.913  1.00  0.82           H  
ATOM   1400  HA  VAL A  93       7.880   6.482 -24.925  1.00  0.82           H  
ATOM   1401  HB  VAL A  93       7.958   6.348 -27.974  1.00  0.82           H  
ATOM   1402 1HG1 VAL A  93       7.158   4.059 -27.670  1.00  0.82           H  
ATOM   1403 2HG1 VAL A  93       8.746   4.305 -26.902  1.00  0.82           H  
ATOM   1404 3HG1 VAL A  93       7.273   4.246 -25.902  1.00  0.82           H  
ATOM   1405 1HG2 VAL A  93       5.496   6.018 -27.771  1.00  0.82           H  
ATOM   1406 2HG2 VAL A  93       5.607   6.234 -26.008  1.00  0.82           H  
ATOM   1407 3HG2 VAL A  93       5.972   7.594 -27.101  1.00  0.82           H  
ATOM   1408  N   LEU A  94      10.306   6.051 -24.797  1.00  0.86           N  
ATOM   1409  CA  LEU A  94      11.697   5.642 -24.698  1.00  0.86           C  
ATOM   1410  C   LEU A  94      11.757   4.249 -24.089  1.00  0.86           C  
ATOM   1411  O   LEU A  94      10.843   3.879 -23.358  1.00  0.86           O  
ATOM   1412  CB  LEU A  94      12.469   6.632 -23.839  1.00  0.86           C  
ATOM   1413  CG  LEU A  94      12.358   8.025 -24.297  1.00  0.86           C  
ATOM   1414  CD1 LEU A  94      13.078   8.897 -23.356  1.00  0.86           C  
ATOM   1415  CD2 LEU A  94      12.872   8.141 -25.709  1.00  0.86           C  
ATOM   1416  H   LEU A  94       9.753   6.154 -23.956  1.00  0.86           H  
ATOM   1417  HA  LEU A  94      12.116   5.643 -25.699  1.00  0.86           H  
ATOM   1418 1HB  LEU A  94      12.094   6.581 -22.822  1.00  0.86           H  
ATOM   1419 2HB  LEU A  94      13.523   6.373 -23.832  1.00  0.86           H  
ATOM   1420  HG  LEU A  94      11.334   8.318 -24.271  1.00  0.86           H  
ATOM   1421 1HD1 LEU A  94      12.971   9.909 -23.699  1.00  0.86           H  
ATOM   1422 2HD1 LEU A  94      12.648   8.789 -22.361  1.00  0.86           H  
ATOM   1423 3HD1 LEU A  94      14.117   8.634 -23.322  1.00  0.86           H  
ATOM   1424 1HD2 LEU A  94      12.788   9.165 -26.056  1.00  0.86           H  
ATOM   1425 2HD2 LEU A  94      13.881   7.834 -25.737  1.00  0.86           H  
ATOM   1426 3HD2 LEU A  94      12.308   7.503 -26.369  1.00  0.86           H  
ATOM   1427  N   PRO A  95      12.796   3.441 -24.337  1.00  0.90           N  
ATOM   1428  CA  PRO A  95      12.988   2.142 -23.714  1.00  0.90           C  
ATOM   1429  C   PRO A  95      12.867   2.176 -22.186  1.00  0.90           C  
ATOM   1430  O   PRO A  95      12.384   1.217 -21.593  1.00  0.90           O  
ATOM   1431  CB  PRO A  95      14.416   1.794 -24.145  1.00  0.90           C  
ATOM   1432  CG  PRO A  95      14.578   2.489 -25.489  1.00  0.90           C  
ATOM   1433  CD  PRO A  95      13.831   3.802 -25.340  1.00  0.90           C  
ATOM   1434  HA  PRO A  95      12.266   1.432 -24.143  1.00  0.90           H  
ATOM   1435 1HB  PRO A  95      15.135   2.144 -23.390  1.00  0.90           H  
ATOM   1436 2HB  PRO A  95      14.532   0.701 -24.217  1.00  0.90           H  
ATOM   1437 1HG  PRO A  95      15.647   2.641 -25.714  1.00  0.90           H  
ATOM   1438 2HG  PRO A  95      14.173   1.863 -26.300  1.00  0.90           H  
ATOM   1439 1HD  PRO A  95      14.497   4.592 -24.973  1.00  0.90           H  
ATOM   1440 2HD  PRO A  95      13.390   4.041 -26.319  1.00  0.90           H  
ATOM   1441  N   GLY A  96      13.262   3.281 -21.538  1.00  0.94           N  
ATOM   1442  CA  GLY A  96      13.213   3.347 -20.072  1.00  0.94           C  
ATOM   1443  C   GLY A  96      11.820   3.645 -19.532  1.00  0.94           C  
ATOM   1444  O   GLY A  96      11.585   3.599 -18.320  1.00  0.94           O  
ATOM   1445  H   GLY A  96      13.631   4.068 -22.049  1.00  0.94           H  
ATOM   1446 1HA  GLY A  96      13.573   2.404 -19.662  1.00  0.94           H  
ATOM   1447 2HA  GLY A  96      13.902   4.117 -19.727  1.00  0.94           H  
ATOM   1448  N   LEU A  97      10.899   3.938 -20.438  1.00  0.99           N  
ATOM   1449  CA  LEU A  97       9.526   4.253 -20.122  1.00  0.99           C  
ATOM   1450  C   LEU A  97       8.627   3.110 -20.610  1.00  0.99           C  
ATOM   1451  O   LEU A  97       7.409   3.262 -20.715  1.00  0.99           O  
ATOM   1452  CB  LEU A  97       9.149   5.573 -20.801  1.00  0.99           C  
ATOM   1453  CG  LEU A  97       9.998   6.807 -20.375  1.00  0.99           C  
ATOM   1454  CD1 LEU A  97       9.619   8.017 -21.231  1.00  0.99           C  
ATOM   1455  CD2 LEU A  97       9.764   7.084 -18.904  1.00  0.99           C  
ATOM   1456  H   LEU A  97      11.139   3.929 -21.427  1.00  0.99           H  
ATOM   1457  HA  LEU A  97       9.429   4.367 -19.048  1.00  0.99           H  
ATOM   1458 1HB  LEU A  97       9.252   5.448 -21.876  1.00  0.99           H  
ATOM   1459 2HB  LEU A  97       8.103   5.795 -20.577  1.00  0.99           H  
ATOM   1460  HG  LEU A  97      11.055   6.597 -20.541  1.00  0.99           H  
ATOM   1461 1HD1 LEU A  97      10.221   8.874 -20.939  1.00  0.99           H  
ATOM   1462 2HD1 LEU A  97       9.798   7.795 -22.281  1.00  0.99           H  
ATOM   1463 3HD1 LEU A  97       8.563   8.251 -21.089  1.00  0.99           H  
ATOM   1464 1HD2 LEU A  97      10.358   7.942 -18.589  1.00  0.99           H  
ATOM   1465 2HD2 LEU A  97       8.705   7.292 -18.741  1.00  0.99           H  
ATOM   1466 3HD2 LEU A  97      10.054   6.209 -18.321  1.00  0.99           H  
ATOM   1467  N   ASP A  98       9.238   1.963 -20.929  1.00  1.05           N  
ATOM   1468  CA  ASP A  98       8.528   0.829 -21.508  1.00  1.05           C  
ATOM   1469  C   ASP A  98       8.833  -0.522 -20.845  1.00  1.05           C  
ATOM   1470  O   ASP A  98       9.980  -0.987 -20.846  1.00  1.05           O  
ATOM   1471  CB  ASP A  98       8.838   0.736 -23.004  1.00  1.05           C  
ATOM   1472  CG  ASP A  98       8.022  -0.331 -23.739  1.00  1.05           C  
ATOM   1473  OD1 ASP A  98       7.358  -1.118 -23.078  1.00  1.05           O  
ATOM   1474  OD2 ASP A  98       8.062  -0.352 -24.948  1.00  1.05           O  
ATOM   1475  H   ASP A  98      10.249   1.881 -20.831  1.00  1.05           H  
ATOM   1476  HA  ASP A  98       7.460   1.015 -21.398  1.00  1.05           H  
ATOM   1477 1HB  ASP A  98       8.644   1.707 -23.470  1.00  1.05           H  
ATOM   1478 2HB  ASP A  98       9.898   0.530 -23.137  1.00  1.05           H  
ATOM   1479  N   ASP A  99       7.787  -1.144 -20.286  1.00  1.10           N  
ATOM   1480  CA  ASP A  99       7.855  -2.435 -19.587  1.00  1.10           C  
ATOM   1481  C   ASP A  99       8.454  -3.553 -20.444  1.00  1.10           C  
ATOM   1482  O   ASP A  99       9.081  -4.473 -19.915  1.00  1.10           O  
ATOM   1483  CB  ASP A  99       6.447  -2.925 -19.223  1.00  1.10           C  
ATOM   1484  CG  ASP A  99       5.756  -2.201 -18.117  1.00  1.10           C  
ATOM   1485  OD1 ASP A  99       6.386  -1.485 -17.409  1.00  1.10           O  
ATOM   1486  OD2 ASP A  99       4.571  -2.367 -17.990  1.00  1.10           O  
ATOM   1487  H   ASP A  99       6.887  -0.694 -20.371  1.00  1.10           H  
ATOM   1488  HA  ASP A  99       8.463  -2.315 -18.691  1.00  1.10           H  
ATOM   1489 1HB  ASP A  99       5.818  -2.865 -20.114  1.00  1.10           H  
ATOM   1490 2HB  ASP A  99       6.504  -3.981 -18.959  1.00  1.10           H  
ATOM   1491  N   ASP A 100       8.237  -3.488 -21.762  1.00  1.14           N  
ATOM   1492  CA  ASP A 100       8.723  -4.513 -22.682  1.00  1.14           C  
ATOM   1493  C   ASP A 100       9.999  -4.048 -23.380  1.00  1.14           C  
ATOM   1494  O   ASP A 100      10.458  -4.660 -24.350  1.00  1.14           O  
ATOM   1495  CB  ASP A 100       7.650  -4.875 -23.710  1.00  1.14           C  
ATOM   1496  CG  ASP A 100       6.423  -5.577 -23.087  1.00  1.14           C  
ATOM   1497  OD1 ASP A 100       6.613  -6.412 -22.235  1.00  1.14           O  
ATOM   1498  OD2 ASP A 100       5.319  -5.287 -23.486  1.00  1.14           O  
ATOM   1499  H   ASP A 100       7.744  -2.673 -22.155  1.00  1.14           H  
ATOM   1500  HA  ASP A 100       8.961  -5.408 -22.108  1.00  1.14           H  
ATOM   1501 1HB  ASP A 100       7.315  -3.955 -24.205  1.00  1.14           H  
ATOM   1502 2HB  ASP A 100       8.079  -5.521 -24.473  1.00  1.14           H  
ATOM   1503  N   GLY A 101      10.552  -2.956 -22.870  1.00  1.15           N  
ATOM   1504  CA  GLY A 101      11.755  -2.310 -23.347  1.00  1.15           C  
ATOM   1505  C   GLY A 101      12.874  -2.479 -22.326  1.00  1.15           C  
ATOM   1506  O   GLY A 101      13.313  -3.594 -22.033  1.00  1.15           O  
ATOM   1507  H   GLY A 101      10.115  -2.509 -22.069  1.00  1.15           H  
ATOM   1508 1HA  GLY A 101      12.052  -2.730 -24.307  1.00  1.15           H  
ATOM   1509 2HA  GLY A 101      11.557  -1.248 -23.500  1.00  1.15           H  
ATOM   1510  N   GLY A 102      13.388  -1.349 -21.855  1.00  1.14           N  
ATOM   1511  CA  GLY A 102      14.484  -1.287 -20.902  1.00  1.14           C  
ATOM   1512  C   GLY A 102      14.056  -0.681 -19.564  1.00  1.14           C  
ATOM   1513  O   GLY A 102      14.908  -0.270 -18.766  1.00  1.14           O  
ATOM   1514  H   GLY A 102      12.960  -0.466 -22.114  1.00  1.14           H  
ATOM   1515 1HA  GLY A 102      14.882  -2.289 -20.739  1.00  1.14           H  
ATOM   1516 2HA  GLY A 102      15.289  -0.690 -21.327  1.00  1.14           H  
ATOM   1517  N   CYS A 103      12.747  -0.615 -19.283  1.00  1.10           N  
ATOM   1518  CA  CYS A 103      12.332   0.024 -18.042  1.00  1.10           C  
ATOM   1519  C   CYS A 103      12.557  -0.793 -16.807  1.00  1.10           C  
ATOM   1520  O   CYS A 103      11.637  -1.393 -16.251  1.00  1.10           O  
ATOM   1521  CB  CYS A 103      10.872   0.370 -18.000  1.00  1.10           C  
ATOM   1522  SG  CYS A 103      10.501   1.193 -16.459  1.00  1.10           S  
ATOM   1523  H   CYS A 103      12.032  -0.941 -19.934  1.00  1.10           H  
ATOM   1524  HA  CYS A 103      12.894   0.947 -17.941  1.00  1.10           H  
ATOM   1525 1HB  CYS A 103      10.621   1.026 -18.811  1.00  1.10           H  
ATOM   1526 2HB  CYS A 103      10.264  -0.527 -18.079  1.00  1.10           H  
ATOM   1527  HG  CYS A 103      11.178   2.319 -16.781  1.00  1.10           H  
ATOM   1528  N   ASN A 104      13.778  -0.787 -16.359  1.00  1.05           N  
ATOM   1529  CA  ASN A 104      14.125  -1.510 -15.172  1.00  1.05           C  
ATOM   1530  C   ASN A 104      13.406  -0.883 -13.970  1.00  1.05           C  
ATOM   1531  O   ASN A 104      13.283   0.345 -13.894  1.00  1.05           O  
ATOM   1532  CB  ASN A 104      15.620  -1.491 -14.976  1.00  1.05           C  
ATOM   1533  CG  ASN A 104      16.315  -2.285 -16.035  1.00  1.05           C  
ATOM   1534  OD1 ASN A 104      15.758  -3.260 -16.556  1.00  1.05           O  
ATOM   1535  ND2 ASN A 104      17.518  -1.900 -16.372  1.00  1.05           N  
ATOM   1536  H   ASN A 104      14.474  -0.295 -16.913  1.00  1.05           H  
ATOM   1537  HA  ASN A 104      13.819  -2.538 -15.310  1.00  1.05           H  
ATOM   1538 1HB  ASN A 104      15.987  -0.471 -15.011  1.00  1.05           H  
ATOM   1539 2HB  ASN A 104      15.865  -1.895 -13.993  1.00  1.05           H  
ATOM   1540 1HD2 ASN A 104      18.023  -2.399 -17.077  1.00  1.05           H  
ATOM   1541 2HD2 ASN A 104      17.937  -1.111 -15.928  1.00  1.05           H  
ATOM   1542  N   PRO A 105      12.860  -1.672 -13.047  1.00  1.00           N  
ATOM   1543  CA  PRO A 105      12.322  -1.179 -11.815  1.00  1.00           C  
ATOM   1544  C   PRO A 105      13.438  -0.451 -11.130  1.00  1.00           C  
ATOM   1545  O   PRO A 105      14.610  -0.774 -11.339  1.00  1.00           O  
ATOM   1546  CB  PRO A 105      11.901  -2.428 -11.066  1.00  1.00           C  
ATOM   1547  CG  PRO A 105      11.650  -3.451 -12.162  1.00  1.00           C  
ATOM   1548  CD  PRO A 105      12.668  -3.118 -13.257  1.00  1.00           C  
ATOM   1549  HA  PRO A 105      11.469  -0.511 -12.026  1.00  1.00           H  
ATOM   1550 1HB  PRO A 105      12.700  -2.729 -10.372  1.00  1.00           H  
ATOM   1551 2HB  PRO A 105      11.018  -2.216 -10.456  1.00  1.00           H  
ATOM   1552 1HG  PRO A 105      11.761  -4.472 -11.769  1.00  1.00           H  
ATOM   1553 2HG  PRO A 105      10.607  -3.358 -12.516  1.00  1.00           H  
ATOM   1554 1HD  PRO A 105      13.610  -3.671 -13.126  1.00  1.00           H  
ATOM   1555 2HD  PRO A 105      12.174  -3.319 -14.224  1.00  1.00           H  
ATOM   1556  N   ALA A 106      13.077   0.537 -10.345  1.00  0.95           N  
ATOM   1557  CA  ALA A 106      13.998   1.395  -9.602  1.00  0.95           C  
ATOM   1558  C   ALA A 106      14.804   2.361 -10.484  1.00  0.95           C  
ATOM   1559  O   ALA A 106      15.689   3.043  -9.967  1.00  0.95           O  
ATOM   1560  CB  ALA A 106      14.979   0.559  -8.770  1.00  0.95           C  
ATOM   1561  H   ALA A 106      12.071   0.702 -10.252  1.00  0.95           H  
ATOM   1562  HA  ALA A 106      13.402   1.996  -8.918  1.00  0.95           H  
ATOM   1563 1HB  ALA A 106      15.605   1.231  -8.186  1.00  0.95           H  
ATOM   1564 2HB  ALA A 106      14.419  -0.089  -8.098  1.00  0.95           H  
ATOM   1565 3HB  ALA A 106      15.623  -0.046  -9.390  1.00  0.95           H  
ATOM   1566  N   LEU A 107      14.470   2.518 -11.775  1.00  0.92           N  
ATOM   1567  CA  LEU A 107      15.111   3.623 -12.496  1.00  0.92           C  
ATOM   1568  C   LEU A 107      14.684   4.900 -11.790  1.00  0.92           C  
ATOM   1569  O   LEU A 107      13.528   5.027 -11.374  1.00  0.92           O  
ATOM   1570  CB  LEU A 107      14.733   3.674 -13.988  1.00  0.92           C  
ATOM   1571  CG  LEU A 107      15.339   2.583 -14.862  1.00  0.92           C  
ATOM   1572  CD1 LEU A 107      14.717   2.620 -16.260  1.00  0.92           C  
ATOM   1573  CD2 LEU A 107      16.829   2.811 -14.940  1.00  0.92           C  
ATOM   1574  H   LEU A 107      13.806   1.897 -12.246  1.00  0.92           H  
ATOM   1575  HA  LEU A 107      16.194   3.531 -12.414  1.00  0.92           H  
ATOM   1576 1HB  LEU A 107      13.650   3.598 -14.074  1.00  0.92           H  
ATOM   1577 2HB  LEU A 107      15.044   4.640 -14.390  1.00  0.92           H  
ATOM   1578  HG  LEU A 107      15.157   1.629 -14.426  1.00  0.92           H  
ATOM   1579 1HD1 LEU A 107      15.158   1.838 -16.876  1.00  0.92           H  
ATOM   1580 2HD1 LEU A 107      13.641   2.458 -16.177  1.00  0.92           H  
ATOM   1581 3HD1 LEU A 107      14.907   3.583 -16.716  1.00  0.92           H  
ATOM   1582 1HD2 LEU A 107      17.282   2.035 -15.556  1.00  0.92           H  
ATOM   1583 2HD2 LEU A 107      17.026   3.792 -15.379  1.00  0.92           H  
ATOM   1584 3HD2 LEU A 107      17.256   2.777 -13.932  1.00  0.92           H  
ATOM   1585  N   LYS A 108      15.609   5.831 -11.622  1.00  0.90           N  
ATOM   1586  CA  LYS A 108      15.296   7.064 -10.909  1.00  0.90           C  
ATOM   1587  C   LYS A 108      14.682   8.101 -11.833  1.00  0.90           C  
ATOM   1588  O   LYS A 108      14.917   8.079 -13.045  1.00  0.90           O  
ATOM   1589  CB  LYS A 108      16.552   7.577 -10.204  1.00  0.90           C  
ATOM   1590  CG  LYS A 108      17.036   6.643  -9.097  1.00  0.90           C  
ATOM   1591  CD  LYS A 108      18.242   7.201  -8.358  1.00  0.90           C  
ATOM   1592  CE  LYS A 108      18.700   6.242  -7.266  1.00  0.90           C  
ATOM   1593  NZ  LYS A 108      19.845   6.786  -6.494  1.00  0.90           N  
ATOM   1594  H   LYS A 108      16.553   5.684 -11.998  1.00  0.90           H  
ATOM   1595  HA  LYS A 108      14.560   6.838 -10.136  1.00  0.90           H  
ATOM   1596 1HB  LYS A 108      17.355   7.667 -10.926  1.00  0.90           H  
ATOM   1597 2HB  LYS A 108      16.379   8.558  -9.788  1.00  0.90           H  
ATOM   1598 1HG  LYS A 108      16.224   6.500  -8.382  1.00  0.90           H  
ATOM   1599 2HG  LYS A 108      17.291   5.671  -9.532  1.00  0.90           H  
ATOM   1600 1HD  LYS A 108      19.058   7.368  -9.060  1.00  0.90           H  
ATOM   1601 2HD  LYS A 108      17.974   8.158  -7.893  1.00  0.90           H  
ATOM   1602 1HE  LYS A 108      17.872   6.057  -6.584  1.00  0.90           H  
ATOM   1603 2HE  LYS A 108      18.999   5.300  -7.725  1.00  0.90           H  
ATOM   1604 1HZ  LYS A 108      20.119   6.135  -5.778  1.00  0.90           H  
ATOM   1605 2HZ  LYS A 108      20.623   6.962  -7.104  1.00  0.90           H  
ATOM   1606 3HZ  LYS A 108      19.557   7.672  -6.044  1.00  0.90           H  
ATOM   1607  N   LEU A 109      13.897   9.025 -11.279  1.00  0.88           N  
ATOM   1608  CA  LEU A 109      13.291  10.050 -12.118  1.00  0.88           C  
ATOM   1609  C   LEU A 109      14.376  10.904 -12.746  1.00  0.88           C  
ATOM   1610  O   LEU A 109      14.280  11.275 -13.917  1.00  0.88           O  
ATOM   1611  CB  LEU A 109      12.313  10.921 -11.316  1.00  0.88           C  
ATOM   1612  CG  LEU A 109      11.030  10.191 -10.832  1.00  0.88           C  
ATOM   1613  CD1 LEU A 109      10.201  11.133  -9.951  1.00  0.88           C  
ATOM   1614  CD2 LEU A 109      10.227   9.707 -12.033  1.00  0.88           C  
ATOM   1615  H   LEU A 109      13.740   9.025 -10.276  1.00  0.88           H  
ATOM   1616  HA  LEU A 109      12.735   9.561 -12.916  1.00  0.88           H  
ATOM   1617 1HB  LEU A 109      12.833  11.308 -10.442  1.00  0.88           H  
ATOM   1618 2HB  LEU A 109      12.009  11.767 -11.935  1.00  0.88           H  
ATOM   1619  HG  LEU A 109      11.318   9.330 -10.228  1.00  0.88           H  
ATOM   1620 1HD1 LEU A 109       9.319  10.605  -9.600  1.00  0.88           H  
ATOM   1621 2HD1 LEU A 109      10.792  11.457  -9.095  1.00  0.88           H  
ATOM   1622 3HD1 LEU A 109       9.898  12.005 -10.530  1.00  0.88           H  
ATOM   1623 1HD2 LEU A 109       9.341   9.179 -11.684  1.00  0.88           H  
ATOM   1624 2HD2 LEU A 109       9.928  10.556 -12.642  1.00  0.88           H  
ATOM   1625 3HD2 LEU A 109      10.837   9.029 -12.628  1.00  0.88           H  
ATOM   1626  N   ALA A 110      15.455  11.163 -11.998  1.00  0.86           N  
ATOM   1627  CA  ALA A 110      16.548  11.939 -12.579  1.00  0.86           C  
ATOM   1628  C   ALA A 110      17.104  11.247 -13.816  1.00  0.86           C  
ATOM   1629  O   ALA A 110      17.411  11.895 -14.814  1.00  0.86           O  
ATOM   1630  CB  ALA A 110      17.694  12.099 -11.594  1.00  0.86           C  
ATOM   1631  H   ALA A 110      15.475  10.851 -11.018  1.00  0.86           H  
ATOM   1632  HA  ALA A 110      16.159  12.917 -12.865  1.00  0.86           H  
ATOM   1633 1HB  ALA A 110      18.487  12.683 -12.052  1.00  0.86           H  
ATOM   1634 2HB  ALA A 110      17.371  12.583 -10.706  1.00  0.86           H  
ATOM   1635 3HB  ALA A 110      18.076  11.113 -11.334  1.00  0.86           H  
ATOM   1636  N   GLU A 111      17.229   9.918 -13.760  1.00  0.86           N  
ATOM   1637  CA  GLU A 111      17.808   9.179 -14.874  1.00  0.86           C  
ATOM   1638  C   GLU A 111      16.893   9.221 -16.071  1.00  0.86           C  
ATOM   1639  O   GLU A 111      17.339   9.447 -17.196  1.00  0.86           O  
ATOM   1640  CB  GLU A 111      18.059   7.713 -14.481  1.00  0.86           C  
ATOM   1641  CG  GLU A 111      19.173   7.506 -13.457  1.00  0.86           C  
ATOM   1642  CD  GLU A 111      19.282   6.071 -12.968  1.00  0.86           C  
ATOM   1643  OE1 GLU A 111      18.258   5.439 -12.772  1.00  0.86           O  
ATOM   1644  OE2 GLU A 111      20.386   5.607 -12.798  1.00  0.86           O  
ATOM   1645  H   GLU A 111      16.916   9.422 -12.938  1.00  0.86           H  
ATOM   1646  HA  GLU A 111      18.754   9.644 -15.148  1.00  0.86           H  
ATOM   1647 1HB  GLU A 111      17.145   7.285 -14.071  1.00  0.86           H  
ATOM   1648 2HB  GLU A 111      18.311   7.139 -15.373  1.00  0.86           H  
ATOM   1649 1HG  GLU A 111      20.121   7.794 -13.911  1.00  0.86           H  
ATOM   1650 2HG  GLU A 111      18.995   8.166 -12.611  1.00  0.86           H  
ATOM   1651  N   LEU A 112      15.598   9.065 -15.830  1.00  0.87           N  
ATOM   1652  CA  LEU A 112      14.651   9.053 -16.924  1.00  0.87           C  
ATOM   1653  C   LEU A 112      14.620  10.400 -17.629  1.00  0.87           C  
ATOM   1654  O   LEU A 112      14.625  10.461 -18.858  1.00  0.87           O  
ATOM   1655  CB  LEU A 112      13.288   8.638 -16.383  1.00  0.87           C  
ATOM   1656  CG  LEU A 112      13.226   7.155 -15.940  1.00  0.87           C  
ATOM   1657  CD1 LEU A 112      11.939   6.892 -15.238  1.00  0.87           C  
ATOM   1658  CD2 LEU A 112      13.351   6.264 -17.166  1.00  0.87           C  
ATOM   1659  H   LEU A 112      15.284   8.901 -14.871  1.00  0.87           H  
ATOM   1660  HA  LEU A 112      14.969   8.305 -17.645  1.00  0.87           H  
ATOM   1661 1HB  LEU A 112      13.053   9.260 -15.518  1.00  0.87           H  
ATOM   1662 2HB  LEU A 112      12.533   8.802 -17.151  1.00  0.87           H  
ATOM   1663  HG  LEU A 112      14.043   6.944 -15.243  1.00  0.87           H  
ATOM   1664 1HD1 LEU A 112      11.897   5.847 -14.923  1.00  0.87           H  
ATOM   1665 2HD1 LEU A 112      11.863   7.536 -14.362  1.00  0.87           H  
ATOM   1666 3HD1 LEU A 112      11.131   7.101 -15.922  1.00  0.87           H  
ATOM   1667 1HD2 LEU A 112      13.300   5.226 -16.857  1.00  0.87           H  
ATOM   1668 2HD2 LEU A 112      12.536   6.470 -17.855  1.00  0.87           H  
ATOM   1669 3HD2 LEU A 112      14.299   6.452 -17.661  1.00  0.87           H  
ATOM   1670  N   LEU A 113      14.663  11.481 -16.859  1.00  0.89           N  
ATOM   1671  CA  LEU A 113      14.675  12.819 -17.430  1.00  0.89           C  
ATOM   1672  C   LEU A 113      15.962  13.097 -18.202  1.00  0.89           C  
ATOM   1673  O   LEU A 113      15.925  13.713 -19.272  1.00  0.89           O  
ATOM   1674  CB  LEU A 113      14.408  13.794 -16.317  1.00  0.89           C  
ATOM   1675  CG  LEU A 113      12.961  13.742 -15.809  1.00  0.89           C  
ATOM   1676  CD1 LEU A 113      12.828  14.519 -14.564  1.00  0.89           C  
ATOM   1677  CD2 LEU A 113      12.034  14.333 -16.882  1.00  0.89           C  
ATOM   1678  H   LEU A 113      14.663  11.374 -15.842  1.00  0.89           H  
ATOM   1679  HA  LEU A 113      13.849  12.893 -18.128  1.00  0.89           H  
ATOM   1680 1HB  LEU A 113      15.046  13.512 -15.484  1.00  0.89           H  
ATOM   1681 2HB  LEU A 113      14.650  14.783 -16.638  1.00  0.89           H  
ATOM   1682  HG  LEU A 113      12.688  12.703 -15.603  1.00  0.89           H  
ATOM   1683 1HD1 LEU A 113      11.797  14.459 -14.228  1.00  0.89           H  
ATOM   1684 2HD1 LEU A 113      13.489  14.101 -13.801  1.00  0.89           H  
ATOM   1685 3HD1 LEU A 113      13.091  15.547 -14.755  1.00  0.89           H  
ATOM   1686 1HD2 LEU A 113      11.013  14.298 -16.547  1.00  0.89           H  
ATOM   1687 2HD2 LEU A 113      12.302  15.360 -17.071  1.00  0.89           H  
ATOM   1688 3HD2 LEU A 113      12.128  13.769 -17.792  1.00  0.89           H  
ATOM   1689  N   VAL A 114      17.096  12.601 -17.700  1.00  0.91           N  
ATOM   1690  CA  VAL A 114      18.345  12.741 -18.432  1.00  0.91           C  
ATOM   1691  C   VAL A 114      18.274  11.952 -19.733  1.00  0.91           C  
ATOM   1692  O   VAL A 114      18.714  12.438 -20.781  1.00  0.91           O  
ATOM   1693  CB  VAL A 114      19.560  12.321 -17.598  1.00  0.91           C  
ATOM   1694  CG1 VAL A 114      20.787  12.278 -18.488  1.00  0.91           C  
ATOM   1695  CG2 VAL A 114      19.780  13.353 -16.473  1.00  0.91           C  
ATOM   1696  H   VAL A 114      17.101  12.129 -16.792  1.00  0.91           H  
ATOM   1697  HA  VAL A 114      18.474  13.785 -18.683  1.00  0.91           H  
ATOM   1698  HB  VAL A 114      19.389  11.327 -17.178  1.00  0.91           H  
ATOM   1699 1HG1 VAL A 114      21.653  11.981 -17.898  1.00  0.91           H  
ATOM   1700 2HG1 VAL A 114      20.625  11.554 -19.287  1.00  0.91           H  
ATOM   1701 3HG1 VAL A 114      20.960  13.264 -18.920  1.00  0.91           H  
ATOM   1702 1HG2 VAL A 114      20.641  13.065 -15.874  1.00  0.91           H  
ATOM   1703 2HG2 VAL A 114      19.954  14.333 -16.910  1.00  0.91           H  
ATOM   1704 3HG2 VAL A 114      18.910  13.401 -15.844  1.00  0.91           H  
ATOM   1705  N   HIS A 115      17.705  10.738 -19.687  1.00  0.93           N  
ATOM   1706  CA  HIS A 115      17.577   9.951 -20.904  1.00  0.93           C  
ATOM   1707  C   HIS A 115      16.717  10.720 -21.897  1.00  0.93           C  
ATOM   1708  O   HIS A 115      17.075  10.811 -23.069  1.00  0.93           O  
ATOM   1709  CB  HIS A 115      16.948   8.567 -20.642  1.00  0.93           C  
ATOM   1710  CG  HIS A 115      17.851   7.565 -19.944  1.00  0.93           C  
ATOM   1711  ND1 HIS A 115      19.055   7.154 -20.477  1.00  0.93           N  
ATOM   1712  CD2 HIS A 115      17.705   6.878 -18.776  1.00  0.93           C  
ATOM   1713  CE1 HIS A 115      19.617   6.273 -19.663  1.00  0.93           C  
ATOM   1714  NE2 HIS A 115      18.819   6.089 -18.628  1.00  0.93           N  
ATOM   1715  H   HIS A 115      17.376  10.359 -18.800  1.00  0.93           H  
ATOM   1716  HA  HIS A 115      18.557   9.799 -21.351  1.00  0.93           H  
ATOM   1717 1HB  HIS A 115      16.057   8.692 -20.032  1.00  0.93           H  
ATOM   1718 2HB  HIS A 115      16.630   8.134 -21.588  1.00  0.93           H  
ATOM   1719  HD2 HIS A 115      16.869   6.939 -18.086  1.00  0.93           H  
ATOM   1720  HE1 HIS A 115      20.576   5.779 -19.823  1.00  0.93           H  
ATOM   1721  HE2 HIS A 115      18.994   5.469 -17.850  1.00  0.93           H  
ATOM   1722  N   ILE A 116      15.644  11.357 -21.421  1.00  0.94           N  
ATOM   1723  CA  ILE A 116      14.799  12.150 -22.298  1.00  0.94           C  
ATOM   1724  C   ILE A 116      15.574  13.286 -22.948  1.00  0.94           C  
ATOM   1725  O   ILE A 116      15.470  13.478 -24.162  1.00  0.94           O  
ATOM   1726  CB  ILE A 116      13.562  12.690 -21.552  1.00  0.94           C  
ATOM   1727  CG1 ILE A 116      12.599  11.542 -21.214  1.00  0.94           C  
ATOM   1728  CG2 ILE A 116      12.899  13.740 -22.358  1.00  0.94           C  
ATOM   1729  CD1 ILE A 116      11.534  11.894 -20.265  1.00  0.94           C  
ATOM   1730  H   ILE A 116      15.386  11.245 -20.440  1.00  0.94           H  
ATOM   1731  HA  ILE A 116      14.444  11.508 -23.095  1.00  0.94           H  
ATOM   1732  HB  ILE A 116      13.875  13.123 -20.611  1.00  0.94           H  
ATOM   1733 1HG1 ILE A 116      12.113  11.232 -22.110  1.00  0.94           H  
ATOM   1734 2HG1 ILE A 116      13.164  10.707 -20.814  1.00  0.94           H  
ATOM   1735 1HG2 ILE A 116      12.046  14.107 -21.804  1.00  0.94           H  
ATOM   1736 2HG2 ILE A 116      13.595  14.555 -22.547  1.00  0.94           H  
ATOM   1737 3HG2 ILE A 116      12.575  13.334 -23.297  1.00  0.94           H  
ATOM   1738 1HD1 ILE A 116      10.892  11.032 -20.101  1.00  0.94           H  
ATOM   1739 2HD1 ILE A 116      11.973  12.189 -19.334  1.00  0.94           H  
ATOM   1740 3HD1 ILE A 116      10.956  12.714 -20.681  1.00  0.94           H  
ATOM   1741  N   MET A 117      16.392  14.010 -22.181  1.00  0.96           N  
ATOM   1742  CA  MET A 117      17.170  15.086 -22.789  1.00  0.96           C  
ATOM   1743  C   MET A 117      18.139  14.539 -23.834  1.00  0.96           C  
ATOM   1744  O   MET A 117      18.306  15.130 -24.914  1.00  0.96           O  
ATOM   1745  CB  MET A 117      17.944  15.850 -21.719  1.00  0.96           C  
ATOM   1746  CG  MET A 117      17.078  16.691 -20.835  1.00  0.96           C  
ATOM   1747  SD  MET A 117      17.970  17.801 -19.713  1.00  0.96           S  
ATOM   1748  CE  MET A 117      18.525  16.652 -18.465  1.00  0.96           C  
ATOM   1749  H   MET A 117      16.441  13.825 -21.177  1.00  0.96           H  
ATOM   1750  HA  MET A 117      16.485  15.766 -23.290  1.00  0.96           H  
ATOM   1751 1HB  MET A 117      18.486  15.140 -21.088  1.00  0.96           H  
ATOM   1752 2HB  MET A 117      18.673  16.500 -22.188  1.00  0.96           H  
ATOM   1753 1HG  MET A 117      16.411  17.284 -21.453  1.00  0.96           H  
ATOM   1754 2HG  MET A 117      16.487  16.016 -20.229  1.00  0.96           H  
ATOM   1755 1HE  MET A 117      19.076  17.187 -17.694  1.00  0.96           H  
ATOM   1756 2HE  MET A 117      17.664  16.149 -18.022  1.00  0.96           H  
ATOM   1757 3HE  MET A 117      19.177  15.918 -18.929  1.00  0.96           H  
ATOM   1758  N   ASN A 118      18.749  13.386 -23.541  1.00  0.97           N  
ATOM   1759  CA  ASN A 118      19.676  12.780 -24.479  1.00  0.97           C  
ATOM   1760  C   ASN A 118      18.953  12.332 -25.738  1.00  0.97           C  
ATOM   1761  O   ASN A 118      19.483  12.483 -26.839  1.00  0.97           O  
ATOM   1762  CB  ASN A 118      20.416  11.629 -23.834  1.00  0.97           C  
ATOM   1763  CG  ASN A 118      21.464  12.106 -22.843  1.00  0.97           C  
ATOM   1764  OD1 ASN A 118      21.924  13.252 -22.901  1.00  0.97           O  
ATOM   1765  ND2 ASN A 118      21.856  11.242 -21.947  1.00  0.97           N  
ATOM   1766  H   ASN A 118      18.583  12.938 -22.638  1.00  0.97           H  
ATOM   1767  HA  ASN A 118      20.406  13.533 -24.777  1.00  0.97           H  
ATOM   1768 1HB  ASN A 118      19.703  10.991 -23.311  1.00  0.97           H  
ATOM   1769 2HB  ASN A 118      20.895  11.026 -24.603  1.00  0.97           H  
ATOM   1770 1HD2 ASN A 118      22.553  11.499 -21.277  1.00  0.97           H  
ATOM   1771 2HD2 ASN A 118      21.465  10.323 -21.935  1.00  0.97           H  
ATOM   1772  N   TYR A 119      17.719  11.841 -25.598  1.00  0.96           N  
ATOM   1773  CA  TYR A 119      16.968  11.433 -26.772  1.00  0.96           C  
ATOM   1774  C   TYR A 119      16.500  12.616 -27.577  1.00  0.96           C  
ATOM   1775  O   TYR A 119      16.447  12.503 -28.800  1.00  0.96           O  
ATOM   1776  CB  TYR A 119      15.802  10.511 -26.424  1.00  0.96           C  
ATOM   1777  CG  TYR A 119      16.257   9.069 -26.251  1.00  0.96           C  
ATOM   1778  CD1 TYR A 119      16.362   8.485 -25.000  1.00  0.96           C  
ATOM   1779  CD2 TYR A 119      16.550   8.316 -27.383  1.00  0.96           C  
ATOM   1780  CE1 TYR A 119      16.758   7.179 -24.864  1.00  0.96           C  
ATOM   1781  CE2 TYR A 119      16.949   7.003 -27.249  1.00  0.96           C  
ATOM   1782  CZ  TYR A 119      17.055   6.435 -25.994  1.00  0.96           C  
ATOM   1783  OH  TYR A 119      17.458   5.126 -25.861  1.00  0.96           O  
ATOM   1784  H   TYR A 119      17.324  11.714 -24.667  1.00  0.96           H  
ATOM   1785  HA  TYR A 119      17.639  10.861 -27.410  1.00  0.96           H  
ATOM   1786 1HB  TYR A 119      15.338  10.841 -25.490  1.00  0.96           H  
ATOM   1787 2HB  TYR A 119      15.046  10.548 -27.209  1.00  0.96           H  
ATOM   1788  HD1 TYR A 119      16.126   9.049 -24.131  1.00  0.96           H  
ATOM   1789  HD2 TYR A 119      16.471   8.763 -28.377  1.00  0.96           H  
ATOM   1790  HE1 TYR A 119      16.833   6.732 -23.872  1.00  0.96           H  
ATOM   1791  HE2 TYR A 119      17.184   6.416 -28.133  1.00  0.96           H  
ATOM   1792  HH  TYR A 119      17.593   4.926 -24.930  1.00  0.96           H  
ATOM   1793  N   LEU A 120      16.230  13.769 -26.933  1.00  0.95           N  
ATOM   1794  CA  LEU A 120      15.831  14.923 -27.726  1.00  0.95           C  
ATOM   1795  C   LEU A 120      16.989  15.264 -28.655  1.00  0.95           C  
ATOM   1796  O   LEU A 120      16.792  15.486 -29.843  1.00  0.95           O  
ATOM   1797  CB  LEU A 120      15.438  16.135 -26.862  1.00  0.95           C  
ATOM   1798  CG  LEU A 120      14.104  15.997 -26.072  1.00  0.95           C  
ATOM   1799  CD1 LEU A 120      13.923  17.231 -25.171  1.00  0.95           C  
ATOM   1800  CD2 LEU A 120      12.939  15.830 -27.061  1.00  0.95           C  
ATOM   1801  H   LEU A 120      16.256  13.810 -25.915  1.00  0.95           H  
ATOM   1802  HA  LEU A 120      14.965  14.666 -28.308  1.00  0.95           H  
ATOM   1803 1HB  LEU A 120      16.232  16.306 -26.137  1.00  0.95           H  
ATOM   1804 2HB  LEU A 120      15.364  17.009 -27.503  1.00  0.95           H  
ATOM   1805  HG  LEU A 120      14.151  15.122 -25.432  1.00  0.95           H  
ATOM   1806 1HD1 LEU A 120      13.007  17.140 -24.607  1.00  0.95           H  
ATOM   1807 2HD1 LEU A 120      14.764  17.305 -24.484  1.00  0.95           H  
ATOM   1808 3HD1 LEU A 120      13.877  18.129 -25.791  1.00  0.95           H  
ATOM   1809 1HD2 LEU A 120      12.006  15.724 -26.510  1.00  0.95           H  
ATOM   1810 2HD2 LEU A 120      12.888  16.702 -27.705  1.00  0.95           H  
ATOM   1811 3HD2 LEU A 120      13.103  14.939 -27.670  1.00  0.95           H  
ATOM   1812  N   HIS A 121      18.214  15.191 -28.133  1.00  0.94           N  
ATOM   1813  CA  HIS A 121      19.407  15.416 -28.946  1.00  0.94           C  
ATOM   1814  C   HIS A 121      19.603  14.330 -30.018  1.00  0.94           C  
ATOM   1815  O   HIS A 121      19.833  14.629 -31.193  1.00  0.94           O  
ATOM   1816  CB  HIS A 121      20.655  15.492 -28.062  1.00  0.94           C  
ATOM   1817  CG  HIS A 121      21.930  15.723 -28.823  1.00  0.94           C  
ATOM   1818  ND1 HIS A 121      23.180  15.718 -28.217  1.00  0.94           N  
ATOM   1819  CD2 HIS A 121      22.152  15.960 -30.137  1.00  0.94           C  
ATOM   1820  CE1 HIS A 121      24.107  15.951 -29.129  1.00  0.94           C  
ATOM   1821  NE2 HIS A 121      23.514  16.099 -30.300  1.00  0.94           N  
ATOM   1822  H   HIS A 121      18.312  15.001 -27.132  1.00  0.94           H  
ATOM   1823  HA  HIS A 121      19.310  16.368 -29.461  1.00  0.94           H  
ATOM   1824 1HB  HIS A 121      20.534  16.302 -27.343  1.00  0.94           H  
ATOM   1825 2HB  HIS A 121      20.760  14.572 -27.495  1.00  0.94           H  
ATOM   1826  HD2 HIS A 121      21.395  16.028 -30.917  1.00  0.94           H  
ATOM   1827  HE1 HIS A 121      25.179  16.006 -28.947  1.00  0.94           H  
ATOM   1828  HE2 HIS A 121      23.978  16.282 -31.178  1.00  0.94           H  
ATOM   1829  N   ASN A 122      19.548  13.067 -29.587  1.00  0.92           N  
ATOM   1830  CA  ASN A 122      19.816  11.900 -30.420  1.00  0.92           C  
ATOM   1831  C   ASN A 122      18.645  10.893 -30.454  1.00  0.92           C  
ATOM   1832  O   ASN A 122      18.605   9.983 -29.624  1.00  0.92           O  
ATOM   1833  CB  ASN A 122      21.062  11.182 -29.938  1.00  0.92           C  
ATOM   1834  CG  ASN A 122      22.320  11.995 -30.088  1.00  0.92           C  
ATOM   1835  OD1 ASN A 122      22.722  12.323 -31.212  1.00  0.92           O  
ATOM   1836  ND2 ASN A 122      22.960  12.305 -28.989  1.00  0.92           N  
ATOM   1837  H   ASN A 122      19.340  12.905 -28.606  1.00  0.92           H  
ATOM   1838  HA  ASN A 122      20.026  12.256 -31.418  1.00  0.92           H  
ATOM   1839 1HB  ASN A 122      20.936  10.929 -28.882  1.00  0.92           H  
ATOM   1840 2HB  ASN A 122      21.176  10.249 -30.486  1.00  0.92           H  
ATOM   1841 1HD2 ASN A 122      23.812  12.828 -29.037  1.00  0.92           H  
ATOM   1842 2HD2 ASN A 122      22.610  12.009 -28.102  1.00  0.92           H  
ATOM   1843  N   PRO A 123      17.703  11.001 -31.412  1.00  0.92           N  
ATOM   1844  CA  PRO A 123      16.477  10.226 -31.490  1.00  0.92           C  
ATOM   1845  C   PRO A 123      16.741   8.782 -31.864  1.00  0.92           C  
ATOM   1846  O   PRO A 123      17.789   8.462 -32.428  1.00  0.92           O  
ATOM   1847  CB  PRO A 123      15.709  10.906 -32.629  1.00  0.92           C  
ATOM   1848  CG  PRO A 123      16.770  11.499 -33.516  1.00  0.92           C  
ATOM   1849  CD  PRO A 123      17.890  11.929 -32.562  1.00  0.92           C  
ATOM   1850  HA  PRO A 123      15.939  10.295 -30.533  1.00  0.92           H  
ATOM   1851 1HB  PRO A 123      15.087  10.159 -33.148  1.00  0.92           H  
ATOM   1852 2HB  PRO A 123      15.048  11.650 -32.265  1.00  0.92           H  
ATOM   1853 1HG  PRO A 123      17.102  10.750 -34.254  1.00  0.92           H  
ATOM   1854 2HG  PRO A 123      16.353  12.342 -34.089  1.00  0.92           H  
ATOM   1855 1HD  PRO A 123      18.838  11.745 -33.084  1.00  0.92           H  
ATOM   1856 2HD  PRO A 123      17.773  12.982 -32.242  1.00  0.92           H  
ATOM   1857  N   ASP A 124      15.759   7.924 -31.602  1.00  0.91           N  
ATOM   1858  CA  ASP A 124      15.783   6.539 -32.054  1.00  0.91           C  
ATOM   1859  C   ASP A 124      14.594   6.215 -32.956  1.00  0.91           C  
ATOM   1860  O   ASP A 124      13.572   5.731 -32.460  1.00  0.91           O  
ATOM   1861  CB  ASP A 124      15.733   5.576 -30.885  1.00  0.91           C  
ATOM   1862  CG  ASP A 124      15.692   4.122 -31.350  1.00  0.91           C  
ATOM   1863  OD1 ASP A 124      15.881   3.866 -32.539  1.00  0.91           O  
ATOM   1864  OD2 ASP A 124      15.411   3.280 -30.520  1.00  0.91           O  
ATOM   1865  H   ASP A 124      14.940   8.246 -31.096  1.00  0.91           H  
ATOM   1866  HA  ASP A 124      16.720   6.359 -32.574  1.00  0.91           H  
ATOM   1867 1HB  ASP A 124      16.617   5.719 -30.266  1.00  0.91           H  
ATOM   1868 2HB  ASP A 124      14.858   5.784 -30.268  1.00  0.91           H  
ATOM   1869  N   PRO A 125      14.730   6.372 -34.286  1.00  0.90           N  
ATOM   1870  CA  PRO A 125      13.710   6.161 -35.292  1.00  0.90           C  
ATOM   1871  C   PRO A 125      13.146   4.733 -35.270  1.00  0.90           C  
ATOM   1872  O   PRO A 125      12.014   4.504 -35.717  1.00  0.90           O  
ATOM   1873  CB  PRO A 125      14.504   6.407 -36.591  1.00  0.90           C  
ATOM   1874  CG  PRO A 125      15.624   7.286 -36.204  1.00  0.90           C  
ATOM   1875  CD  PRO A 125      16.012   6.837 -34.847  1.00  0.90           C  
ATOM   1876  HA  PRO A 125      12.914   6.902 -35.163  1.00  0.90           H  
ATOM   1877 1HB  PRO A 125      14.838   5.455 -37.027  1.00  0.90           H  
ATOM   1878 2HB  PRO A 125      13.908   6.901 -37.338  1.00  0.90           H  
ATOM   1879 1HG  PRO A 125      16.435   7.178 -36.940  1.00  0.90           H  
ATOM   1880 2HG  PRO A 125      15.306   8.337 -36.227  1.00  0.90           H  
ATOM   1881 1HD  PRO A 125      16.739   6.011 -34.895  1.00  0.90           H  
ATOM   1882 2HD  PRO A 125      16.398   7.706 -34.336  1.00  0.90           H  
ATOM   1883  N   ALA A 126      13.905   3.765 -34.721  1.00  0.87           N  
ATOM   1884  CA  ALA A 126      13.467   2.371 -34.680  1.00  0.87           C  
ATOM   1885  C   ALA A 126      12.202   2.214 -33.861  1.00  0.87           C  
ATOM   1886  O   ALA A 126      11.431   1.271 -34.046  1.00  0.87           O  
ATOM   1887  CB  ALA A 126      14.554   1.491 -34.108  1.00  0.87           C  
ATOM   1888  H   ALA A 126      14.802   3.971 -34.260  1.00  0.87           H  
ATOM   1889  HA  ALA A 126      13.253   2.057 -35.700  1.00  0.87           H  
ATOM   1890 1HB  ALA A 126      14.223   0.455 -34.109  1.00  0.87           H  
ATOM   1891 2HB  ALA A 126      15.454   1.590 -34.708  1.00  0.87           H  
ATOM   1892 3HB  ALA A 126      14.765   1.799 -33.085  1.00  0.87           H  
ATOM   1893  N   ASN A 127      12.022   3.131 -32.925  1.00  0.84           N  
ATOM   1894  CA  ASN A 127      10.914   3.135 -32.006  1.00  0.84           C  
ATOM   1895  C   ASN A 127      10.180   4.462 -32.092  1.00  0.84           C  
ATOM   1896  O   ASN A 127       9.771   5.024 -31.072  1.00  0.84           O  
ATOM   1897  CB  ASN A 127      11.419   2.863 -30.603  1.00  0.84           C  
ATOM   1898  CG  ASN A 127      11.959   1.437 -30.445  1.00  0.84           C  
ATOM   1899  OD1 ASN A 127      11.159   0.501 -30.316  1.00  0.84           O  
ATOM   1900  ND2 ASN A 127      13.266   1.251 -30.450  1.00  0.84           N  
ATOM   1901  H   ASN A 127      12.695   3.897 -32.848  1.00  0.84           H  
ATOM   1902  HA  ASN A 127      10.210   2.353 -32.293  1.00  0.84           H  
ATOM   1903 1HB  ASN A 127      12.225   3.569 -30.371  1.00  0.84           H  
ATOM   1904 2HB  ASN A 127      10.618   3.028 -29.885  1.00  0.84           H  
ATOM   1905 1HD2 ASN A 127      13.639   0.332 -30.347  1.00  0.84           H  
ATOM   1906 2HD2 ASN A 127      13.919   2.035 -30.553  1.00  0.84           H  
ATOM   1907  N   ASN A 128      10.035   4.986 -33.309  1.00  0.80           N  
ATOM   1908  CA  ASN A 128       9.362   6.260 -33.460  1.00  0.80           C  
ATOM   1909  C   ASN A 128       7.909   6.221 -32.992  1.00  0.80           C  
ATOM   1910  O   ASN A 128       7.195   5.234 -33.178  1.00  0.80           O  
ATOM   1911  CB  ASN A 128       9.431   6.722 -34.908  1.00  0.80           C  
ATOM   1912  CG  ASN A 128       8.663   5.860 -35.897  1.00  0.80           C  
ATOM   1913  OD1 ASN A 128       7.456   6.039 -36.131  1.00  0.80           O  
ATOM   1914  ND2 ASN A 128       9.351   4.912 -36.473  1.00  0.80           N  
ATOM   1915  H   ASN A 128      10.434   4.524 -34.128  1.00  0.80           H  
ATOM   1916  HA  ASN A 128       9.886   6.983 -32.839  1.00  0.80           H  
ATOM   1917 1HB  ASN A 128       9.041   7.740 -34.975  1.00  0.80           H  
ATOM   1918 2HB  ASN A 128      10.470   6.760 -35.218  1.00  0.80           H  
ATOM   1919 1HD2 ASN A 128       8.915   4.302 -37.132  1.00  0.80           H  
ATOM   1920 2HD2 ASN A 128      10.335   4.789 -36.238  1.00  0.80           H  
ATOM   1921  N   ALA A 129       7.486   7.333 -32.400  1.00  0.75           N  
ATOM   1922  CA  ALA A 129       6.133   7.609 -31.947  1.00  0.75           C  
ATOM   1923  C   ALA A 129       5.412   8.490 -32.958  1.00  0.75           C  
ATOM   1924  O   ALA A 129       4.182   8.586 -32.968  1.00  0.75           O  
ATOM   1925  CB  ALA A 129       6.174   8.306 -30.608  1.00  0.75           C  
ATOM   1926  H   ALA A 129       8.166   8.064 -32.283  1.00  0.75           H  
ATOM   1927  HA  ALA A 129       5.599   6.663 -31.860  1.00  0.75           H  
ATOM   1928 1HB  ALA A 129       5.167   8.497 -30.270  1.00  0.75           H  
ATOM   1929 2HB  ALA A 129       6.690   7.682 -29.881  1.00  0.75           H  
ATOM   1930 3HB  ALA A 129       6.699   9.242 -30.721  1.00  0.75           H  
ATOM   1931  N   ASN A 130       6.208   9.155 -33.794  1.00  0.70           N  
ATOM   1932  CA  ASN A 130       5.716  10.116 -34.767  1.00  0.70           C  
ATOM   1933  C   ASN A 130       6.272   9.868 -36.167  1.00  0.70           C  
ATOM   1934  O   ASN A 130       7.340  10.386 -36.505  1.00  0.70           O  
ATOM   1935  CB  ASN A 130       6.046  11.513 -34.309  1.00  0.70           C  
ATOM   1936  CG  ASN A 130       5.556  12.595 -35.219  1.00  0.70           C  
ATOM   1937  OD1 ASN A 130       5.354  12.417 -36.437  1.00  0.70           O  
ATOM   1938  ND2 ASN A 130       5.351  13.754 -34.647  1.00  0.70           N  
ATOM   1939  H   ASN A 130       7.213   9.024 -33.706  1.00  0.70           H  
ATOM   1940  HA  ASN A 130       4.635  10.058 -34.788  1.00  0.70           H  
ATOM   1941 1HB  ASN A 130       5.583  11.662 -33.348  1.00  0.70           H  
ATOM   1942 2HB  ASN A 130       7.126  11.616 -34.168  1.00  0.70           H  
ATOM   1943 1HD2 ASN A 130       5.019  14.530 -35.186  1.00  0.70           H  
ATOM   1944 2HD2 ASN A 130       5.533  13.863 -33.661  1.00  0.70           H  
ATOM   1945  N   PRO A 131       5.547   9.117 -37.017  1.00  0.66           N  
ATOM   1946  CA  PRO A 131       5.913   8.750 -38.369  1.00  0.66           C  
ATOM   1947  C   PRO A 131       6.216   9.950 -39.272  1.00  0.66           C  
ATOM   1948  O   PRO A 131       6.911   9.803 -40.273  1.00  0.66           O  
ATOM   1949  CB  PRO A 131       4.665   8.009 -38.864  1.00  0.66           C  
ATOM   1950  CG  PRO A 131       4.030   7.464 -37.617  1.00  0.66           C  
ATOM   1951  CD  PRO A 131       4.267   8.517 -36.572  1.00  0.66           C  
ATOM   1952  HA  PRO A 131       6.756   8.049 -38.329  1.00  0.66           H  
ATOM   1953 1HB  PRO A 131       4.011   8.706 -39.410  1.00  0.66           H  
ATOM   1954 2HB  PRO A 131       4.957   7.220 -39.574  1.00  0.66           H  
ATOM   1955 1HG  PRO A 131       2.963   7.260 -37.785  1.00  0.66           H  
ATOM   1956 2HG  PRO A 131       4.501   6.503 -37.346  1.00  0.66           H  
ATOM   1957 1HD  PRO A 131       3.456   9.260 -36.580  1.00  0.66           H  
ATOM   1958 2HD  PRO A 131       4.370   8.006 -35.607  1.00  0.66           H  
ATOM   1959  N   GLU A 132       5.697  11.144 -38.960  1.00  0.64           N  
ATOM   1960  CA  GLU A 132       5.981  12.275 -39.837  1.00  0.64           C  
ATOM   1961  C   GLU A 132       7.368  12.787 -39.509  1.00  0.64           C  
ATOM   1962  O   GLU A 132       8.210  12.970 -40.391  1.00  0.64           O  
ATOM   1963  CB  GLU A 132       4.939  13.391 -39.689  1.00  0.64           C  
ATOM   1964  CG  GLU A 132       5.138  14.569 -40.654  1.00  0.64           C  
ATOM   1965  CD  GLU A 132       4.056  15.630 -40.551  1.00  0.64           C  
ATOM   1966  OE1 GLU A 132       3.186  15.490 -39.725  1.00  0.64           O  
ATOM   1967  OE2 GLU A 132       4.091  16.566 -41.317  1.00  0.64           O  
ATOM   1968  H   GLU A 132       5.178  11.301 -38.100  1.00  0.64           H  
ATOM   1969  HA  GLU A 132       5.977  11.932 -40.873  1.00  0.64           H  
ATOM   1970 1HB  GLU A 132       3.942  12.982 -39.852  1.00  0.64           H  
ATOM   1971 2HB  GLU A 132       4.969  13.786 -38.675  1.00  0.64           H  
ATOM   1972 1HG  GLU A 132       6.099  15.029 -40.432  1.00  0.64           H  
ATOM   1973 2HG  GLU A 132       5.177  14.189 -41.673  1.00  0.64           H  
ATOM   1974  N   ALA A 133       7.635  12.982 -38.215  1.00  0.63           N  
ATOM   1975  CA  ALA A 133       8.954  13.458 -37.812  1.00  0.63           C  
ATOM   1976  C   ALA A 133       9.992  12.436 -38.262  1.00  0.63           C  
ATOM   1977  O   ALA A 133      11.073  12.801 -38.725  1.00  0.63           O  
ATOM   1978  CB  ALA A 133       9.023  13.697 -36.317  1.00  0.63           C  
ATOM   1979  H   ALA A 133       6.907  12.795 -37.527  1.00  0.63           H  
ATOM   1980  HA  ALA A 133       9.156  14.396 -38.329  1.00  0.63           H  
ATOM   1981 1HB  ALA A 133      10.015  14.057 -36.046  1.00  0.63           H  
ATOM   1982 2HB  ALA A 133       8.280  14.437 -36.026  1.00  0.63           H  
ATOM   1983 3HB  ALA A 133       8.821  12.766 -35.800  1.00  0.63           H  
ATOM   1984  N   TYR A 134       9.623  11.149 -38.166  1.00  0.63           N  
ATOM   1985  CA  TYR A 134      10.450  10.035 -38.607  1.00  0.63           C  
ATOM   1986  C   TYR A 134      10.803  10.103 -40.080  1.00  0.63           C  
ATOM   1987  O   TYR A 134      11.985  10.079 -40.428  1.00  0.63           O  
ATOM   1988  CB  TYR A 134       9.707   8.739 -38.346  1.00  0.63           C  
ATOM   1989  CG  TYR A 134      10.295   7.514 -38.947  1.00  0.63           C  
ATOM   1990  CD1 TYR A 134      11.350   6.882 -38.382  1.00  0.63           C  
ATOM   1991  CD2 TYR A 134       9.729   7.021 -40.109  1.00  0.63           C  
ATOM   1992  CE1 TYR A 134      11.871   5.741 -38.982  1.00  0.63           C  
ATOM   1993  CE2 TYR A 134      10.235   5.898 -40.708  1.00  0.63           C  
ATOM   1994  CZ  TYR A 134      11.308   5.257 -40.150  1.00  0.63           C  
ATOM   1995  OH  TYR A 134      11.826   4.131 -40.749  1.00  0.63           O  
ATOM   1996  H   TYR A 134       8.718  10.932 -37.747  1.00  0.63           H  
ATOM   1997  HA  TYR A 134      11.378  10.048 -38.037  1.00  0.63           H  
ATOM   1998 1HB  TYR A 134       9.603   8.588 -37.276  1.00  0.63           H  
ATOM   1999 2HB  TYR A 134       8.740   8.844 -38.742  1.00  0.63           H  
ATOM   2000  HD1 TYR A 134      11.773   7.274 -37.466  1.00  0.63           H  
ATOM   2001  HD2 TYR A 134       8.875   7.535 -40.547  1.00  0.63           H  
ATOM   2002  HE1 TYR A 134      12.718   5.226 -38.538  1.00  0.63           H  
ATOM   2003  HE2 TYR A 134       9.785   5.519 -41.626  1.00  0.63           H  
ATOM   2004  HH  TYR A 134      12.628   3.867 -40.288  1.00  0.63           H  
ATOM   2005  N   GLU A 135       9.799  10.215 -40.958  1.00  0.63           N  
ATOM   2006  CA  GLU A 135      10.107  10.275 -42.377  1.00  0.63           C  
ATOM   2007  C   GLU A 135      10.918  11.505 -42.728  1.00  0.63           C  
ATOM   2008  O   GLU A 135      11.792  11.445 -43.591  1.00  0.63           O  
ATOM   2009  CB  GLU A 135       8.850  10.213 -43.249  1.00  0.63           C  
ATOM   2010  CG  GLU A 135       8.170   8.838 -43.305  1.00  0.63           C  
ATOM   2011  CD  GLU A 135       6.981   8.783 -44.255  1.00  0.63           C  
ATOM   2012  OE1 GLU A 135       6.574   9.813 -44.745  1.00  0.63           O  
ATOM   2013  OE2 GLU A 135       6.501   7.699 -44.504  1.00  0.63           O  
ATOM   2014  H   GLU A 135       8.826  10.231 -40.648  1.00  0.63           H  
ATOM   2015  HA  GLU A 135      10.711   9.402 -42.622  1.00  0.63           H  
ATOM   2016 1HB  GLU A 135       8.117  10.927 -42.863  1.00  0.63           H  
ATOM   2017 2HB  GLU A 135       9.097  10.514 -44.266  1.00  0.63           H  
ATOM   2018 1HG  GLU A 135       8.906   8.095 -43.611  1.00  0.63           H  
ATOM   2019 2HG  GLU A 135       7.831   8.580 -42.311  1.00  0.63           H  
ATOM   2020  N   ILE A 136      10.655  12.628 -42.071  1.00  0.64           N  
ATOM   2021  CA  ILE A 136      11.422  13.815 -42.392  1.00  0.64           C  
ATOM   2022  C   ILE A 136      12.873  13.579 -41.950  1.00  0.64           C  
ATOM   2023  O   ILE A 136      13.809  13.799 -42.714  1.00  0.64           O  
ATOM   2024  CB  ILE A 136      10.842  15.061 -41.718  1.00  0.64           C  
ATOM   2025  CG1 ILE A 136       9.452  15.373 -42.272  1.00  0.64           C  
ATOM   2026  CG2 ILE A 136      11.758  16.236 -42.033  1.00  0.64           C  
ATOM   2027  CD1 ILE A 136       8.703  16.385 -41.445  1.00  0.64           C  
ATOM   2028  H   ILE A 136       9.911  12.664 -41.371  1.00  0.64           H  
ATOM   2029  HA  ILE A 136      11.405  13.966 -43.469  1.00  0.64           H  
ATOM   2030  HB  ILE A 136      10.769  14.904 -40.639  1.00  0.64           H  
ATOM   2031 1HG1 ILE A 136       9.551  15.755 -43.285  1.00  0.64           H  
ATOM   2032 2HG1 ILE A 136       8.868  14.453 -42.303  1.00  0.64           H  
ATOM   2033 1HG2 ILE A 136      11.375  17.142 -41.566  1.00  0.64           H  
ATOM   2034 2HG2 ILE A 136      12.728  16.023 -41.668  1.00  0.64           H  
ATOM   2035 3HG2 ILE A 136      11.812  16.379 -43.112  1.00  0.64           H  
ATOM   2036 1HD1 ILE A 136       7.719  16.561 -41.885  1.00  0.64           H  
ATOM   2037 2HD1 ILE A 136       8.581  15.997 -40.432  1.00  0.64           H  
ATOM   2038 3HD1 ILE A 136       9.260  17.319 -41.414  1.00  0.64           H  
ATOM   2039  N   TYR A 137      13.068  13.050 -40.740  1.00  0.65           N  
ATOM   2040  CA  TYR A 137      14.409  12.754 -40.244  1.00  0.65           C  
ATOM   2041  C   TYR A 137      15.180  11.860 -41.212  1.00  0.65           C  
ATOM   2042  O   TYR A 137      16.331  12.147 -41.549  1.00  0.65           O  
ATOM   2043  CB  TYR A 137      14.330  12.056 -38.876  1.00  0.65           C  
ATOM   2044  CG  TYR A 137      15.667  11.634 -38.317  1.00  0.65           C  
ATOM   2045  CD1 TYR A 137      16.468  12.553 -37.708  1.00  0.65           C  
ATOM   2046  CD2 TYR A 137      16.084  10.324 -38.412  1.00  0.65           C  
ATOM   2047  CE1 TYR A 137      17.686  12.197 -37.185  1.00  0.65           C  
ATOM   2048  CE2 TYR A 137      17.310   9.951 -37.896  1.00  0.65           C  
ATOM   2049  CZ  TYR A 137      18.108  10.882 -37.282  1.00  0.65           C  
ATOM   2050  OH  TYR A 137      19.329  10.511 -36.765  1.00  0.65           O  
ATOM   2051  H   TYR A 137      12.273  12.865 -40.130  1.00  0.65           H  
ATOM   2052  HA  TYR A 137      14.960  13.683 -40.142  1.00  0.65           H  
ATOM   2053 1HB  TYR A 137      13.844  12.692 -38.162  1.00  0.65           H  
ATOM   2054 2HB  TYR A 137      13.716  11.166 -38.965  1.00  0.65           H  
ATOM   2055  HD1 TYR A 137      16.139  13.554 -37.649  1.00  0.65           H  
ATOM   2056  HD2 TYR A 137      15.449   9.582 -38.899  1.00  0.65           H  
ATOM   2057  HE1 TYR A 137      18.313  12.945 -36.703  1.00  0.65           H  
ATOM   2058  HE2 TYR A 137      17.639   8.916 -37.980  1.00  0.65           H  
ATOM   2059  HH  TYR A 137      19.449   9.564 -36.883  1.00  0.65           H  
ATOM   2060  N   GLU A 138      14.552  10.757 -41.627  1.00  0.67           N  
ATOM   2061  CA  GLU A 138      15.187   9.779 -42.500  1.00  0.67           C  
ATOM   2062  C   GLU A 138      15.385  10.226 -43.962  1.00  0.67           C  
ATOM   2063  O   GLU A 138      16.399   9.882 -44.575  1.00  0.67           O  
ATOM   2064  CB  GLU A 138      14.359   8.483 -42.502  1.00  0.67           C  
ATOM   2065  CG  GLU A 138      14.336   7.657 -41.185  1.00  0.67           C  
ATOM   2066  CD  GLU A 138      15.679   7.083 -40.777  1.00  0.67           C  
ATOM   2067  OE1 GLU A 138      16.332   6.496 -41.606  1.00  0.67           O  
ATOM   2068  OE2 GLU A 138      16.020   7.185 -39.623  1.00  0.67           O  
ATOM   2069  H   GLU A 138      13.599  10.587 -41.305  1.00  0.67           H  
ATOM   2070  HA  GLU A 138      16.170   9.561 -42.085  1.00  0.67           H  
ATOM   2071 1HB  GLU A 138      13.320   8.735 -42.734  1.00  0.67           H  
ATOM   2072 2HB  GLU A 138      14.714   7.832 -43.298  1.00  0.67           H  
ATOM   2073 1HG  GLU A 138      13.969   8.297 -40.381  1.00  0.67           H  
ATOM   2074 2HG  GLU A 138      13.625   6.844 -41.305  1.00  0.67           H  
ATOM   2075  N   ASN A 139      14.434  10.987 -44.524  1.00  0.70           N  
ATOM   2076  CA  ASN A 139      14.495  11.357 -45.940  1.00  0.70           C  
ATOM   2077  C   ASN A 139      14.971  12.787 -46.222  1.00  0.70           C  
ATOM   2078  O   ASN A 139      15.379  13.097 -47.343  1.00  0.70           O  
ATOM   2079  CB  ASN A 139      13.128  11.163 -46.571  1.00  0.70           C  
ATOM   2080  CG  ASN A 139      12.666   9.722 -46.575  1.00  0.70           C  
ATOM   2081  OD1 ASN A 139      13.450   8.782 -46.771  1.00  0.70           O  
ATOM   2082  ND2 ASN A 139      11.387   9.539 -46.364  1.00  0.70           N  
ATOM   2083  H   ASN A 139      13.613  11.257 -43.986  1.00  0.70           H  
ATOM   2084  HA  ASN A 139      15.200  10.688 -46.431  1.00  0.70           H  
ATOM   2085 1HB  ASN A 139      12.396  11.767 -46.036  1.00  0.70           H  
ATOM   2086 2HB  ASN A 139      13.153  11.523 -47.599  1.00  0.70           H  
ATOM   2087 1HD2 ASN A 139      11.001   8.616 -46.353  1.00  0.70           H  
ATOM   2088 2HD2 ASN A 139      10.795  10.335 -46.223  1.00  0.70           H  
ATOM   2089  N   GLY A 140      14.931  13.654 -45.224  1.00  0.72           N  
ATOM   2090  CA  GLY A 140      15.288  15.053 -45.393  1.00  0.72           C  
ATOM   2091  C   GLY A 140      15.685  15.663 -44.052  1.00  0.72           C  
ATOM   2092  O   GLY A 140      15.036  16.607 -43.591  1.00  0.72           O  
ATOM   2093  H   GLY A 140      14.592  13.367 -44.311  1.00  0.72           H  
ATOM   2094 1HA  GLY A 140      16.073  15.170 -46.136  1.00  0.72           H  
ATOM   2095 2HA  GLY A 140      14.423  15.589 -45.780  1.00  0.72           H  
ATOM   2096  N   PRO A 141      16.806  15.216 -43.448  1.00  0.74           N  
ATOM   2097  CA  PRO A 141      17.284  15.640 -42.146  1.00  0.74           C  
ATOM   2098  C   PRO A 141      17.549  17.140 -42.094  1.00  0.74           C  
ATOM   2099  O   PRO A 141      17.475  17.755 -41.038  1.00  0.74           O  
ATOM   2100  CB  PRO A 141      18.578  14.831 -41.973  1.00  0.74           C  
ATOM   2101  CG  PRO A 141      18.986  14.437 -43.383  1.00  0.74           C  
ATOM   2102  CD  PRO A 141      17.678  14.223 -44.109  1.00  0.74           C  
ATOM   2103  HA  PRO A 141      16.547  15.332 -41.393  1.00  0.74           H  
ATOM   2104 1HB  PRO A 141      19.336  15.444 -41.462  1.00  0.74           H  
ATOM   2105 2HB  PRO A 141      18.380  13.954 -41.331  1.00  0.74           H  
ATOM   2106 1HG  PRO A 141      19.605  15.234 -43.833  1.00  0.74           H  
ATOM   2107 2HG  PRO A 141      19.606  13.528 -43.357  1.00  0.74           H  
ATOM   2108 1HD  PRO A 141      17.829  14.418 -45.166  1.00  0.74           H  
ATOM   2109 2HD  PRO A 141      17.304  13.200 -43.917  1.00  0.74           H  
ATOM   2110  N   ASP A 142      17.798  17.766 -43.241  1.00  0.76           N  
ATOM   2111  CA  ASP A 142      18.004  19.205 -43.222  1.00  0.76           C  
ATOM   2112  C   ASP A 142      16.701  19.906 -42.842  1.00  0.76           C  
ATOM   2113  O   ASP A 142      16.709  20.921 -42.144  1.00  0.76           O  
ATOM   2114  CB  ASP A 142      18.457  19.702 -44.587  1.00  0.76           C  
ATOM   2115  CG  ASP A 142      19.880  19.274 -44.944  1.00  0.76           C  
ATOM   2116  OD1 ASP A 142      20.592  18.826 -44.077  1.00  0.76           O  
ATOM   2117  OD2 ASP A 142      20.232  19.389 -46.091  1.00  0.76           O  
ATOM   2118  H   ASP A 142      17.863  17.259 -44.109  1.00  0.76           H  
ATOM   2119  HA  ASP A 142      18.761  19.447 -42.476  1.00  0.76           H  
ATOM   2120 1HB  ASP A 142      17.774  19.332 -45.350  1.00  0.76           H  
ATOM   2121 2HB  ASP A 142      18.404  20.792 -44.605  1.00  0.76           H  
ATOM   2122  N   LEU A 143      15.575  19.346 -43.301  1.00  0.79           N  
ATOM   2123  CA  LEU A 143      14.268  19.939 -43.070  1.00  0.79           C  
ATOM   2124  C   LEU A 143      13.855  19.606 -41.662  1.00  0.79           C  
ATOM   2125  O   LEU A 143      13.193  20.387 -40.978  1.00  0.79           O  
ATOM   2126  CB  LEU A 143      13.255  19.372 -44.059  1.00  0.79           C  
ATOM   2127  CG  LEU A 143      13.528  19.697 -45.511  1.00  0.79           C  
ATOM   2128  CD1 LEU A 143      12.524  18.959 -46.372  1.00  0.79           C  
ATOM   2129  CD2 LEU A 143      13.449  21.209 -45.712  1.00  0.79           C  
ATOM   2130  H   LEU A 143      15.619  18.462 -43.798  1.00  0.79           H  
ATOM   2131  HA  LEU A 143      14.336  21.021 -43.183  1.00  0.79           H  
ATOM   2132 1HB  LEU A 143      13.232  18.292 -43.958  1.00  0.79           H  
ATOM   2133 2HB  LEU A 143      12.270  19.759 -43.807  1.00  0.79           H  
ATOM   2134  HG  LEU A 143      14.525  19.349 -45.783  1.00  0.79           H  
ATOM   2135 1HD1 LEU A 143      12.717  19.175 -47.422  1.00  0.79           H  
ATOM   2136 2HD1 LEU A 143      12.620  17.886 -46.197  1.00  0.79           H  
ATOM   2137 3HD1 LEU A 143      11.518  19.282 -46.113  1.00  0.79           H  
ATOM   2138 1HD2 LEU A 143      13.648  21.451 -46.756  1.00  0.79           H  
ATOM   2139 2HD2 LEU A 143      12.454  21.563 -45.442  1.00  0.79           H  
ATOM   2140 3HD2 LEU A 143      14.193  21.707 -45.077  1.00  0.79           H  
ATOM   2141  N   TYR A 144      14.287  18.436 -41.213  1.00  0.81           N  
ATOM   2142  CA  TYR A 144      14.024  17.997 -39.856  1.00  0.81           C  
ATOM   2143  C   TYR A 144      14.570  19.024 -38.897  1.00  0.81           C  
ATOM   2144  O   TYR A 144      13.847  19.534 -38.033  1.00  0.81           O  
ATOM   2145  CB  TYR A 144      14.714  16.667 -39.607  1.00  0.81           C  
ATOM   2146  CG  TYR A 144      14.649  16.142 -38.281  1.00  0.81           C  
ATOM   2147  CD1 TYR A 144      13.525  15.521 -37.866  1.00  0.81           C  
ATOM   2148  CD2 TYR A 144      15.764  16.253 -37.461  1.00  0.81           C  
ATOM   2149  CE1 TYR A 144      13.481  14.993 -36.631  1.00  0.81           C  
ATOM   2150  CE2 TYR A 144      15.743  15.722 -36.203  1.00  0.81           C  
ATOM   2151  CZ  TYR A 144      14.612  15.080 -35.774  1.00  0.81           C  
ATOM   2152  OH  TYR A 144      14.589  14.552 -34.508  1.00  0.81           O  
ATOM   2153  H   TYR A 144      14.798  17.831 -41.856  1.00  0.81           H  
ATOM   2154  HA  TYR A 144      12.950  17.907 -39.703  1.00  0.81           H  
ATOM   2155 1HB  TYR A 144      14.347  15.922 -40.278  1.00  0.81           H  
ATOM   2156 2HB  TYR A 144      15.738  16.784 -39.816  1.00  0.81           H  
ATOM   2157  HD1 TYR A 144      12.659  15.442 -38.526  1.00  0.81           H  
ATOM   2158  HD2 TYR A 144      16.657  16.759 -37.826  1.00  0.81           H  
ATOM   2159  HE1 TYR A 144      12.570  14.516 -36.345  1.00  0.81           H  
ATOM   2160  HE2 TYR A 144      16.615  15.802 -35.554  1.00  0.81           H  
ATOM   2161  HH  TYR A 144      15.375  14.835 -34.027  1.00  0.81           H  
ATOM   2162  N   GLU A 145      15.850  19.359 -39.075  1.00  0.84           N  
ATOM   2163  CA  GLU A 145      16.475  20.317 -38.193  1.00  0.84           C  
ATOM   2164  C   GLU A 145      15.859  21.711 -38.311  1.00  0.84           C  
ATOM   2165  O   GLU A 145      15.621  22.361 -37.291  1.00  0.84           O  
ATOM   2166  CB  GLU A 145      17.986  20.381 -38.454  1.00  0.84           C  
ATOM   2167  CG  GLU A 145      18.772  19.121 -38.019  1.00  0.84           C  
ATOM   2168  CD  GLU A 145      20.284  19.251 -38.187  1.00  0.84           C  
ATOM   2169  OE1 GLU A 145      20.733  20.240 -38.724  1.00  0.84           O  
ATOM   2170  OE2 GLU A 145      20.984  18.359 -37.758  1.00  0.84           O  
ATOM   2171  H   GLU A 145      16.393  18.909 -39.815  1.00  0.84           H  
ATOM   2172  HA  GLU A 145      16.323  19.971 -37.172  1.00  0.84           H  
ATOM   2173 1HB  GLU A 145      18.152  20.513 -39.527  1.00  0.84           H  
ATOM   2174 2HB  GLU A 145      18.411  21.248 -37.951  1.00  0.84           H  
ATOM   2175 1HG  GLU A 145      18.546  18.884 -36.985  1.00  0.84           H  
ATOM   2176 2HG  GLU A 145      18.427  18.287 -38.627  1.00  0.84           H  
ATOM   2177  N   GLU A 146      15.533  22.167 -39.533  1.00  0.86           N  
ATOM   2178  CA  GLU A 146      14.916  23.492 -39.662  1.00  0.86           C  
ATOM   2179  C   GLU A 146      13.558  23.540 -38.969  1.00  0.86           C  
ATOM   2180  O   GLU A 146      13.210  24.529 -38.310  1.00  0.86           O  
ATOM   2181  CB  GLU A 146      14.741  23.878 -41.135  1.00  0.86           C  
ATOM   2182  CG  GLU A 146      16.037  24.204 -41.882  1.00  0.86           C  
ATOM   2183  CD  GLU A 146      15.827  24.496 -43.362  1.00  0.86           C  
ATOM   2184  OE1 GLU A 146      14.723  24.346 -43.836  1.00  0.86           O  
ATOM   2185  OE2 GLU A 146      16.776  24.873 -44.012  1.00  0.86           O  
ATOM   2186  H   GLU A 146      15.751  21.619 -40.369  1.00  0.86           H  
ATOM   2187  HA  GLU A 146      15.569  24.223 -39.183  1.00  0.86           H  
ATOM   2188 1HB  GLU A 146      14.256  23.055 -41.663  1.00  0.86           H  
ATOM   2189 2HB  GLU A 146      14.084  24.743 -41.208  1.00  0.86           H  
ATOM   2190 1HG  GLU A 146      16.494  25.077 -41.418  1.00  0.86           H  
ATOM   2191 2HG  GLU A 146      16.726  23.375 -41.771  1.00  0.86           H  
ATOM   2192  N   GLY A 147      12.803  22.454 -39.113  1.00  0.89           N  
ATOM   2193  CA  GLY A 147      11.493  22.312 -38.521  1.00  0.89           C  
ATOM   2194  C   GLY A 147      11.588  22.386 -37.016  1.00  0.89           C  
ATOM   2195  O   GLY A 147      10.947  23.232 -36.385  1.00  0.89           O  
ATOM   2196  H   GLY A 147      13.148  21.687 -39.685  1.00  0.89           H  
ATOM   2197 1HA  GLY A 147      10.833  23.093 -38.894  1.00  0.89           H  
ATOM   2198 2HA  GLY A 147      11.072  21.351 -38.819  1.00  0.89           H  
ATOM   2199  N   ILE A 148      12.439  21.546 -36.438  1.00  0.92           N  
ATOM   2200  CA  ILE A 148      12.576  21.523 -35.002  1.00  0.92           C  
ATOM   2201  C   ILE A 148      13.052  22.844 -34.468  1.00  0.92           C  
ATOM   2202  O   ILE A 148      12.546  23.279 -33.444  1.00  0.92           O  
ATOM   2203  CB  ILE A 148      13.524  20.453 -34.506  1.00  0.92           C  
ATOM   2204  CG1 ILE A 148      12.976  19.129 -34.760  1.00  0.92           C  
ATOM   2205  CG2 ILE A 148      13.676  20.628 -32.987  1.00  0.92           C  
ATOM   2206  CD1 ILE A 148      13.932  18.116 -34.573  1.00  0.92           C  
ATOM   2207  H   ILE A 148      12.976  20.890 -37.012  1.00  0.92           H  
ATOM   2208  HA  ILE A 148      11.595  21.322 -34.574  1.00  0.92           H  
ATOM   2209  HB  ILE A 148      14.479  20.545 -35.018  1.00  0.92           H  
ATOM   2210 1HG1 ILE A 148      12.169  18.940 -34.066  1.00  0.92           H  
ATOM   2211 2HG1 ILE A 148      12.591  19.068 -35.780  1.00  0.92           H  
ATOM   2212 1HG2 ILE A 148      14.350  19.888 -32.614  1.00  0.92           H  
ATOM   2213 2HG2 ILE A 148      14.050  21.604 -32.754  1.00  0.92           H  
ATOM   2214 3HG2 ILE A 148      12.702  20.510 -32.512  1.00  0.92           H  
ATOM   2215 1HD1 ILE A 148      13.436  17.184 -34.747  1.00  0.92           H  
ATOM   2216 2HD1 ILE A 148      14.754  18.263 -35.275  1.00  0.92           H  
ATOM   2217 3HD1 ILE A 148      14.295  18.151 -33.580  1.00  0.92           H  
ATOM   2218  N   GLU A 149      14.042  23.475 -35.105  1.00  0.95           N  
ATOM   2219  CA  GLU A 149      14.496  24.761 -34.594  1.00  0.95           C  
ATOM   2220  C   GLU A 149      13.351  25.760 -34.555  1.00  0.95           C  
ATOM   2221  O   GLU A 149      13.181  26.474 -33.559  1.00  0.95           O  
ATOM   2222  CB  GLU A 149      15.654  25.326 -35.422  1.00  0.95           C  
ATOM   2223  CG  GLU A 149      16.205  26.648 -34.858  1.00  0.95           C  
ATOM   2224  CD  GLU A 149      17.413  27.203 -35.597  1.00  0.95           C  
ATOM   2225  OE1 GLU A 149      17.854  26.599 -36.544  1.00  0.95           O  
ATOM   2226  OE2 GLU A 149      17.892  28.239 -35.199  1.00  0.95           O  
ATOM   2227  H   GLU A 149      14.469  23.078 -35.943  1.00  0.95           H  
ATOM   2228  HA  GLU A 149      14.836  24.628 -33.574  1.00  0.95           H  
ATOM   2229 1HB  GLU A 149      16.466  24.596 -35.460  1.00  0.95           H  
ATOM   2230 2HB  GLU A 149      15.318  25.496 -36.447  1.00  0.95           H  
ATOM   2231 1HG  GLU A 149      15.407  27.391 -34.888  1.00  0.95           H  
ATOM   2232 2HG  GLU A 149      16.471  26.489 -33.812  1.00  0.95           H  
ATOM   2233  N   ALA A 150      12.525  25.801 -35.609  1.00  0.97           N  
ATOM   2234  CA  ALA A 150      11.399  26.723 -35.606  1.00  0.97           C  
ATOM   2235  C   ALA A 150      10.478  26.436 -34.435  1.00  0.97           C  
ATOM   2236  O   ALA A 150       9.992  27.353 -33.770  1.00  0.97           O  
ATOM   2237  CB  ALA A 150      10.614  26.610 -36.898  1.00  0.97           C  
ATOM   2238  H   ALA A 150      12.689  25.207 -36.427  1.00  0.97           H  
ATOM   2239  HA  ALA A 150      11.790  27.736 -35.497  1.00  0.97           H  
ATOM   2240 1HB  ALA A 150       9.787  27.314 -36.885  1.00  0.97           H  
ATOM   2241 2HB  ALA A 150      11.269  26.827 -37.742  1.00  0.97           H  
ATOM   2242 3HB  ALA A 150      10.226  25.598 -36.994  1.00  0.97           H  
ATOM   2243  N   TYR A 151      10.266  25.156 -34.152  1.00  0.98           N  
ATOM   2244  CA  TYR A 151       9.377  24.802 -33.068  1.00  0.98           C  
ATOM   2245  C   TYR A 151      10.012  24.992 -31.708  1.00  0.98           C  
ATOM   2246  O   TYR A 151       9.328  25.359 -30.755  1.00  0.98           O  
ATOM   2247  CB  TYR A 151       8.836  23.403 -33.284  1.00  0.98           C  
ATOM   2248  CG  TYR A 151       7.793  23.460 -34.368  1.00  0.98           C  
ATOM   2249  CD1 TYR A 151       7.961  22.824 -35.579  1.00  0.98           C  
ATOM   2250  CD2 TYR A 151       6.662  24.215 -34.141  1.00  0.98           C  
ATOM   2251  CE1 TYR A 151       6.991  22.923 -36.550  1.00  0.98           C  
ATOM   2252  CE2 TYR A 151       5.691  24.319 -35.101  1.00  0.98           C  
ATOM   2253  CZ  TYR A 151       5.849  23.672 -36.307  1.00  0.98           C  
ATOM   2254  OH  TYR A 151       4.878  23.773 -37.278  1.00  0.98           O  
ATOM   2255  H   TYR A 151      10.692  24.430 -34.732  1.00  0.98           H  
ATOM   2256  HA  TYR A 151       8.523  25.468 -33.114  1.00  0.98           H  
ATOM   2257 1HB  TYR A 151       9.641  22.735 -33.597  1.00  0.98           H  
ATOM   2258 2HB  TYR A 151       8.390  23.013 -32.374  1.00  0.98           H  
ATOM   2259  HD1 TYR A 151       8.854  22.242 -35.773  1.00  0.98           H  
ATOM   2260  HD2 TYR A 151       6.542  24.733 -33.191  1.00  0.98           H  
ATOM   2261  HE1 TYR A 151       7.124  22.416 -37.506  1.00  0.98           H  
ATOM   2262  HE2 TYR A 151       4.797  24.915 -34.909  1.00  0.98           H  
ATOM   2263  HH  TYR A 151       5.126  23.237 -38.036  1.00  0.98           H  
ATOM   2264  N   ALA A 152      11.317  24.791 -31.606  1.00  0.99           N  
ATOM   2265  CA  ALA A 152      11.978  24.987 -30.340  1.00  0.99           C  
ATOM   2266  C   ALA A 152      11.817  26.441 -29.940  1.00  0.99           C  
ATOM   2267  O   ALA A 152      11.445  26.743 -28.813  1.00  0.99           O  
ATOM   2268  CB  ALA A 152      13.453  24.605 -30.438  1.00  0.99           C  
ATOM   2269  H   ALA A 152      11.846  24.487 -32.411  1.00  0.99           H  
ATOM   2270  HA  ALA A 152      11.486  24.369 -29.593  1.00  0.99           H  
ATOM   2271 1HB  ALA A 152      13.944  24.760 -29.479  1.00  0.99           H  
ATOM   2272 2HB  ALA A 152      13.543  23.557 -30.728  1.00  0.99           H  
ATOM   2273 3HB  ALA A 152      13.935  25.227 -31.193  1.00  0.99           H  
ATOM   2274  N   GLU A 153      11.984  27.360 -30.894  1.00  0.99           N  
ATOM   2275  CA  GLU A 153      11.819  28.773 -30.573  1.00  0.99           C  
ATOM   2276  C   GLU A 153      10.367  29.110 -30.215  1.00  0.99           C  
ATOM   2277  O   GLU A 153      10.108  29.837 -29.256  1.00  0.99           O  
ATOM   2278  CB  GLU A 153      12.295  29.664 -31.728  1.00  0.99           C  
ATOM   2279  CG  GLU A 153      12.235  31.169 -31.392  1.00  0.99           C  
ATOM   2280  CD  GLU A 153      12.809  32.094 -32.454  1.00  0.99           C  
ATOM   2281  OE1 GLU A 153      13.220  31.629 -33.489  1.00  0.99           O  
ATOM   2282  OE2 GLU A 153      12.850  33.277 -32.200  1.00  0.99           O  
ATOM   2283  H   GLU A 153      12.273  27.074 -31.834  1.00  0.99           H  
ATOM   2284  HA  GLU A 153      12.433  28.993 -29.701  1.00  0.99           H  
ATOM   2285 1HB  GLU A 153      13.322  29.408 -31.990  1.00  0.99           H  
ATOM   2286 2HB  GLU A 153      11.674  29.481 -32.609  1.00  0.99           H  
ATOM   2287 1HG  GLU A 153      11.191  31.438 -31.226  1.00  0.99           H  
ATOM   2288 2HG  GLU A 153      12.767  31.328 -30.459  1.00  0.99           H  
ATOM   2289  N   ARG A 154       9.418  28.588 -31.002  1.00  1.00           N  
ATOM   2290  CA  ARG A 154       7.991  28.846 -30.806  1.00  1.00           C  
ATOM   2291  C   ARG A 154       7.411  28.264 -29.515  1.00  1.00           C  
ATOM   2292  O   ARG A 154       6.479  28.836 -28.944  1.00  1.00           O  
ATOM   2293  CB  ARG A 154       7.208  28.276 -31.977  1.00  1.00           C  
ATOM   2294  CG  ARG A 154       7.397  29.025 -33.297  1.00  1.00           C  
ATOM   2295  CD  ARG A 154       6.801  28.291 -34.460  1.00  1.00           C  
ATOM   2296  NE  ARG A 154       7.017  29.011 -35.713  1.00  1.00           N  
ATOM   2297  CZ  ARG A 154       6.825  28.499 -36.947  1.00  1.00           C  
ATOM   2298  NH1 ARG A 154       6.414  27.265 -37.097  1.00  1.00           N  
ATOM   2299  NH2 ARG A 154       7.057  29.247 -38.011  1.00  1.00           N  
ATOM   2300  H   ARG A 154       9.695  28.007 -31.795  1.00  1.00           H  
ATOM   2301  HA  ARG A 154       7.851  29.926 -30.788  1.00  1.00           H  
ATOM   2302 1HB  ARG A 154       7.501  27.246 -32.129  1.00  1.00           H  
ATOM   2303 2HB  ARG A 154       6.146  28.275 -31.738  1.00  1.00           H  
ATOM   2304 1HG  ARG A 154       6.897  29.989 -33.225  1.00  1.00           H  
ATOM   2305 2HG  ARG A 154       8.453  29.192 -33.482  1.00  1.00           H  
ATOM   2306 1HD  ARG A 154       7.271  27.310 -34.546  1.00  1.00           H  
ATOM   2307 2HD  ARG A 154       5.729  28.169 -34.312  1.00  1.00           H  
ATOM   2308  HE  ARG A 154       7.336  29.969 -35.649  1.00  1.00           H  
ATOM   2309 1HH1 ARG A 154       6.235  26.690 -36.285  1.00  1.00           H  
ATOM   2310 2HH1 ARG A 154       6.273  26.886 -38.022  1.00  1.00           H  
ATOM   2311 1HH2 ARG A 154       7.375  30.200 -37.900  1.00  1.00           H  
ATOM   2312 2HH2 ARG A 154       6.915  28.868 -38.936  1.00  1.00           H  
ATOM   2313  N   TYR A 155       7.928  27.115 -29.076  1.00  1.04           N  
ATOM   2314  CA  TYR A 155       7.393  26.440 -27.901  1.00  1.04           C  
ATOM   2315  C   TYR A 155       8.224  26.569 -26.628  1.00  1.04           C  
ATOM   2316  O   TYR A 155       7.660  26.662 -25.535  1.00  1.04           O  
ATOM   2317  CB  TYR A 155       7.241  24.949 -28.181  1.00  1.04           C  
ATOM   2318  CG  TYR A 155       6.300  24.591 -29.305  1.00  1.04           C  
ATOM   2319  CD1 TYR A 155       6.488  23.407 -30.003  1.00  1.04           C  
ATOM   2320  CD2 TYR A 155       5.252  25.433 -29.640  1.00  1.04           C  
ATOM   2321  CE1 TYR A 155       5.624  23.061 -31.018  1.00  1.04           C  
ATOM   2322  CE2 TYR A 155       4.391  25.090 -30.657  1.00  1.04           C  
ATOM   2323  CZ  TYR A 155       4.568  23.909 -31.342  1.00  1.04           C  
ATOM   2324  OH  TYR A 155       3.698  23.567 -32.352  1.00  1.04           O  
ATOM   2325  H   TYR A 155       8.681  26.674 -29.597  1.00  1.04           H  
ATOM   2326  HA  TYR A 155       6.411  26.860 -27.692  1.00  1.04           H  
ATOM   2327 1HB  TYR A 155       8.223  24.538 -28.425  1.00  1.04           H  
ATOM   2328 2HB  TYR A 155       6.905  24.449 -27.286  1.00  1.04           H  
ATOM   2329  HD1 TYR A 155       7.314  22.743 -29.742  1.00  1.04           H  
ATOM   2330  HD2 TYR A 155       5.105  26.365 -29.094  1.00  1.04           H  
ATOM   2331  HE1 TYR A 155       5.768  22.123 -31.559  1.00  1.04           H  
ATOM   2332  HE2 TYR A 155       3.564  25.751 -30.916  1.00  1.04           H  
ATOM   2333  HH  TYR A 155       4.017  22.772 -32.793  1.00  1.04           H  
ATOM   2334  N   ALA A 156       9.547  26.499 -26.736  1.00  1.11           N  
ATOM   2335  CA  ALA A 156      10.389  26.507 -25.553  1.00  1.11           C  
ATOM   2336  C   ALA A 156      10.317  27.829 -24.817  1.00  1.11           C  
ATOM   2337  O   ALA A 156      10.161  28.888 -25.428  1.00  1.11           O  
ATOM   2338  CB  ALA A 156      11.829  26.229 -25.907  1.00  1.11           C  
ATOM   2339  H   ALA A 156      10.010  26.454 -27.640  1.00  1.11           H  
ATOM   2340  HA  ALA A 156      10.025  25.721 -24.896  1.00  1.11           H  
ATOM   2341 1HB  ALA A 156      12.396  26.200 -25.009  1.00  1.11           H  
ATOM   2342 2HB  ALA A 156      11.897  25.292 -26.409  1.00  1.11           H  
ATOM   2343 3HB  ALA A 156      12.207  27.015 -26.546  1.00  1.11           H  
ATOM   2344  N   GLU A 157      10.481  27.786 -23.501  1.00  1.21           N  
ATOM   2345  CA  GLU A 157      10.544  29.032 -22.758  1.00  1.21           C  
ATOM   2346  C   GLU A 157      11.896  29.634 -23.051  1.00  1.21           C  
ATOM   2347  O   GLU A 157      12.888  28.893 -23.092  1.00  1.21           O  
ATOM   2348  CB  GLU A 157      10.407  28.839 -21.255  1.00  1.21           C  
ATOM   2349  CG  GLU A 157       9.093  28.272 -20.770  1.00  1.21           C  
ATOM   2350  CD  GLU A 157       9.060  28.211 -19.271  1.00  1.21           C  
ATOM   2351  OE1 GLU A 157      10.049  28.581 -18.676  1.00  1.21           O  
ATOM   2352  OE2 GLU A 157       8.072  27.801 -18.717  1.00  1.21           O  
ATOM   2353  H   GLU A 157      10.589  26.883 -23.048  1.00  1.21           H  
ATOM   2354  HA  GLU A 157       9.768  29.711 -23.114  1.00  1.21           H  
ATOM   2355 1HB  GLU A 157      11.196  28.209 -20.905  1.00  1.21           H  
ATOM   2356 2HB  GLU A 157      10.536  29.804 -20.767  1.00  1.21           H  
ATOM   2357 1HG  GLU A 157       8.265  28.880 -21.137  1.00  1.21           H  
ATOM   2358 2HG  GLU A 157       8.983  27.263 -21.171  1.00  1.21           H  
ATOM   2359  N   ARG A 158      11.935  30.965 -23.171  1.00  1.33           N  
ATOM   2360  CA  ARG A 158      13.125  31.751 -23.513  1.00  1.33           C  
ATOM   2361  C   ARG A 158      12.720  33.064 -24.169  1.00  1.33           C  
ATOM   2362  O   ARG A 158      13.587  33.865 -24.518  1.00  1.33           O  
ATOM   2363  OXT ARG A 158      11.584  33.480 -23.943  1.00  1.33           O  
ATOM   2364  CB  ARG A 158      14.046  30.983 -24.474  1.00  1.33           C  
ATOM   2365  CG  ARG A 158      13.382  30.464 -25.812  1.00  1.33           C  
ATOM   2366  CD  ARG A 158      13.706  31.288 -27.002  1.00  1.33           C  
ATOM   2367  NE  ARG A 158      15.113  31.133 -27.394  1.00  1.33           N  
ATOM   2368  CZ  ARG A 158      15.706  31.795 -28.417  1.00  1.33           C  
ATOM   2369  NH1 ARG A 158      15.003  32.631 -29.157  1.00  1.33           N  
ATOM   2370  NH2 ARG A 158      16.989  31.606 -28.685  1.00  1.33           N  
ATOM   2371  H   ARG A 158      11.060  31.461 -23.073  1.00  1.33           H  
ATOM   2372  HA  ARG A 158      13.677  31.970 -22.598  1.00  1.33           H  
ATOM   2373 1HB  ARG A 158      14.821  31.671 -24.805  1.00  1.33           H  
ATOM   2374 2HB  ARG A 158      14.578  30.179 -23.985  1.00  1.33           H  
ATOM   2375 1HG  ARG A 158      13.694  29.443 -26.009  1.00  1.33           H  
ATOM   2376 2HG  ARG A 158      12.298  30.481 -25.715  1.00  1.33           H  
ATOM   2377 1HD  ARG A 158      13.079  30.970 -27.839  1.00  1.33           H  
ATOM   2378 2HD  ARG A 158      13.522  32.337 -26.786  1.00  1.33           H  
ATOM   2379  HE  ARG A 158      15.682  30.475 -26.831  1.00  1.33           H  
ATOM   2380 1HH1 ARG A 158      14.023  32.785 -28.955  1.00  1.33           H  
ATOM   2381 2HH1 ARG A 158      15.435  33.117 -29.932  1.00  1.33           H  
ATOM   2382 1HH2 ARG A 158      17.544  30.977 -28.120  1.00  1.33           H  
ATOM   2383 2HH2 ARG A 158      17.420  32.102 -29.448  1.00  1.33           H  
ENDMDL

REMARK ID 642058 DOMAINID 635644 MODEL 5 1a3s-n03
MODEL     5
ATOM      1  N   MET A   1       1.789   1.943   3.261  1.00  3.80           N  
ATOM      2  CA  MET A   1       2.902   1.067   2.875  1.00  3.80           C  
ATOM      3  C   MET A   1       4.011   1.833   2.108  1.00  3.80           C  
ATOM      4  O   MET A   1       3.704   2.540   1.146  1.00  3.80           O  
ATOM      5  CB  MET A   1       2.363  -0.091   2.026  1.00  3.80           C  
ATOM      6  CG  MET A   1       3.391  -1.134   1.614  1.00  3.80           C  
ATOM      7  SD  MET A   1       2.697  -2.468   0.633  1.00  3.80           S  
ATOM      8  CE  MET A   1       2.311  -1.600  -0.881  1.00  3.80           C  
ATOM      9 1H   MET A   1       1.104   1.389   3.749  1.00  3.80           H  
ATOM     10 2H   MET A   1       2.079   2.686   3.894  1.00  3.80           H  
ATOM     11 3H   MET A   1       1.338   2.340   2.431  1.00  3.80           H  
ATOM     12  HA  MET A   1       3.303   0.651   3.789  1.00  3.80           H  
ATOM     13 1HB  MET A   1       1.572  -0.598   2.575  1.00  3.80           H  
ATOM     14 2HB  MET A   1       1.913   0.311   1.119  1.00  3.80           H  
ATOM     15 1HG  MET A   1       4.171  -0.671   1.049  1.00  3.80           H  
ATOM     16 2HG  MET A   1       3.827  -1.573   2.508  1.00  3.80           H  
ATOM     17 1HE  MET A   1       1.877  -2.295  -1.600  1.00  3.80           H  
ATOM     18 2HE  MET A   1       1.590  -0.820  -0.660  1.00  3.80           H  
ATOM     19 3HE  MET A   1       3.213  -1.160  -1.298  1.00  3.80           H  
ATOM     20  N   PRO A   2       5.319   1.671   2.441  1.00  3.02           N  
ATOM     21  CA  PRO A   2       6.438   2.325   1.763  1.00  3.02           C  
ATOM     22  C   PRO A   2       6.368   2.221   0.243  1.00  3.02           C  
ATOM     23  O   PRO A   2       6.753   3.149  -0.457  1.00  3.02           O  
ATOM     24  CB  PRO A   2       7.633   1.518   2.270  1.00  3.02           C  
ATOM     25  CG  PRO A   2       7.230   1.075   3.650  1.00  3.02           C  
ATOM     26  CD  PRO A   2       5.741   0.780   3.557  1.00  3.02           C  
ATOM     27  HA  PRO A   2       6.507   3.373   2.086  1.00  3.02           H  
ATOM     28 1HB  PRO A   2       7.844   0.681   1.589  1.00  3.02           H  
ATOM     29 2HB  PRO A   2       8.530   2.155   2.282  1.00  3.02           H  
ATOM     30 1HG  PRO A   2       7.811   0.185   3.933  1.00  3.02           H  
ATOM     31 2HG  PRO A   2       7.491   1.840   4.374  1.00  3.02           H  
ATOM     32 1HD  PRO A   2       5.582  -0.274   3.325  1.00  3.02           H  
ATOM     33 2HD  PRO A   2       5.287   1.086   4.511  1.00  3.02           H  
ATOM     34  N   GLY A   3       5.858   1.108  -0.288  1.00  2.32           N  
ATOM     35  CA  GLY A   3       5.759   0.957  -1.735  1.00  2.32           C  
ATOM     36  C   GLY A   3       4.859   2.021  -2.371  1.00  2.32           C  
ATOM     37  O   GLY A   3       5.125   2.490  -3.482  1.00  2.32           O  
ATOM     38  H   GLY A   3       5.554   0.356   0.305  1.00  2.32           H  
ATOM     39 1HA  GLY A   3       6.755   1.013  -2.173  1.00  2.32           H  
ATOM     40 2HA  GLY A   3       5.368  -0.034  -1.964  1.00  2.32           H  
ATOM     41  N   GLU A   4       3.791   2.401  -1.662  1.00  1.77           N  
ATOM     42  CA  GLU A   4       2.834   3.379  -2.161  1.00  1.77           C  
ATOM     43  C   GLU A   4       3.490   4.732  -2.119  1.00  1.77           C  
ATOM     44  O   GLU A   4       3.400   5.530  -3.060  1.00  1.77           O  
ATOM     45  CB  GLU A   4       1.601   3.408  -1.246  1.00  1.77           C  
ATOM     46  CG  GLU A   4       0.755   2.152  -1.260  1.00  1.77           C  
ATOM     47  CD  GLU A   4      -0.223   2.044  -0.066  1.00  1.77           C  
ATOM     48  OE1 GLU A   4       0.011   2.680   0.963  1.00  1.77           O  
ATOM     49  OE2 GLU A   4      -1.194   1.333  -0.186  1.00  1.77           O  
ATOM     50  H   GLU A   4       3.664   2.037  -0.725  1.00  1.77           H  
ATOM     51  HA  GLU A   4       2.559   3.138  -3.188  1.00  1.77           H  
ATOM     52 1HB  GLU A   4       1.908   3.595  -0.222  1.00  1.77           H  
ATOM     53 2HB  GLU A   4       0.959   4.236  -1.542  1.00  1.77           H  
ATOM     54 1HG  GLU A   4       0.185   2.119  -2.187  1.00  1.77           H  
ATOM     55 2HG  GLU A   4       1.429   1.314  -1.255  1.00  1.77           H  
ATOM     56  N   ALA A   5       4.174   4.968  -1.004  1.00  1.40           N  
ATOM     57  CA  ALA A   5       4.842   6.228  -0.784  1.00  1.40           C  
ATOM     58  C   ALA A   5       5.939   6.445  -1.799  1.00  1.40           C  
ATOM     59  O   ALA A   5       6.062   7.536  -2.343  1.00  1.40           O  
ATOM     60  CB  ALA A   5       5.394   6.274   0.615  1.00  1.40           C  
ATOM     61  H   ALA A   5       4.198   4.242  -0.285  1.00  1.40           H  
ATOM     62  HA  ALA A   5       4.113   7.024  -0.908  1.00  1.40           H  
ATOM     63 1HB  ALA A   5       5.857   7.238   0.774  1.00  1.40           H  
ATOM     64 2HB  ALA A   5       4.575   6.146   1.313  1.00  1.40           H  
ATOM     65 3HB  ALA A   5       6.114   5.483   0.755  1.00  1.40           H  
ATOM     66  N   ARG A   6       6.693   5.393  -2.112  1.00  1.18           N  
ATOM     67  CA  ARG A   6       7.765   5.498  -3.085  1.00  1.18           C  
ATOM     68  C   ARG A   6       7.230   5.800  -4.474  1.00  1.18           C  
ATOM     69  O   ARG A   6       7.807   6.620  -5.192  1.00  1.18           O  
ATOM     70  CB  ARG A   6       8.583   4.220  -3.112  1.00  1.18           C  
ATOM     71  CG  ARG A   6       9.465   4.001  -1.897  1.00  1.18           C  
ATOM     72  CD  ARG A   6      10.105   2.669  -1.902  1.00  1.18           C  
ATOM     73  NE  ARG A   6      10.942   2.467  -0.725  1.00  1.18           N  
ATOM     74  CZ  ARG A   6      11.481   1.290  -0.357  1.00  1.18           C  
ATOM     75  NH1 ARG A   6      11.264   0.212  -1.078  1.00  1.18           N  
ATOM     76  NH2 ARG A   6      12.231   1.219   0.730  1.00  1.18           N  
ATOM     77  H   ARG A   6       6.546   4.509  -1.632  1.00  1.18           H  
ATOM     78  HA  ARG A   6       8.420   6.313  -2.779  1.00  1.18           H  
ATOM     79 1HB  ARG A   6       7.904   3.368  -3.177  1.00  1.18           H  
ATOM     80 2HB  ARG A   6       9.215   4.205  -3.998  1.00  1.18           H  
ATOM     81 1HG  ARG A   6      10.249   4.756  -1.891  1.00  1.18           H  
ATOM     82 2HG  ARG A   6       8.881   4.090  -1.004  1.00  1.18           H  
ATOM     83 1HD  ARG A   6       9.329   1.902  -1.903  1.00  1.18           H  
ATOM     84 2HD  ARG A   6      10.727   2.562  -2.788  1.00  1.18           H  
ATOM     85  HE  ARG A   6      11.134   3.269  -0.145  1.00  1.18           H  
ATOM     86 1HH1 ARG A   6      10.690   0.267  -1.908  1.00  1.18           H  
ATOM     87 2HH1 ARG A   6      11.671  -0.670  -0.802  1.00  1.18           H  
ATOM     88 1HH2 ARG A   6      12.399   2.047   1.284  1.00  1.18           H  
ATOM     89 2HH2 ARG A   6      12.637   0.337   1.005  1.00  1.18           H  
ATOM     90  N   GLU A   7       6.112   5.176  -4.866  1.00  1.05           N  
ATOM     91  CA  GLU A   7       5.556   5.486  -6.177  1.00  1.05           C  
ATOM     92  C   GLU A   7       5.139   6.952  -6.225  1.00  1.05           C  
ATOM     93  O   GLU A   7       5.442   7.668  -7.185  1.00  1.05           O  
ATOM     94  CB  GLU A   7       4.361   4.587  -6.519  1.00  1.05           C  
ATOM     95  CG  GLU A   7       3.774   4.831  -7.939  1.00  1.05           C  
ATOM     96  CD  GLU A   7       2.635   3.875  -8.328  1.00  1.05           C  
ATOM     97  OE1 GLU A   7       2.272   3.049  -7.528  1.00  1.05           O  
ATOM     98  OE2 GLU A   7       2.141   3.977  -9.438  1.00  1.05           O  
ATOM     99  H   GLU A   7       5.663   4.473  -4.271  1.00  1.05           H  
ATOM    100  HA  GLU A   7       6.329   5.329  -6.928  1.00  1.05           H  
ATOM    101 1HB  GLU A   7       4.661   3.541  -6.445  1.00  1.05           H  
ATOM    102 2HB  GLU A   7       3.567   4.750  -5.788  1.00  1.05           H  
ATOM    103 1HG  GLU A   7       3.398   5.851  -7.968  1.00  1.05           H  
ATOM    104 2HG  GLU A   7       4.576   4.751  -8.671  1.00  1.05           H  
ATOM    105  N   LYS A   8       4.483   7.422  -5.162  1.00  1.00           N  
ATOM    106  CA  LYS A   8       4.018   8.797  -5.148  1.00  1.00           C  
ATOM    107  C   LYS A   8       5.183   9.769  -5.146  1.00  1.00           C  
ATOM    108  O   LYS A   8       5.190  10.732  -5.912  1.00  1.00           O  
ATOM    109  CB  LYS A   8       3.164   9.062  -3.914  1.00  1.00           C  
ATOM    110  CG  LYS A   8       2.585  10.477  -3.834  1.00  1.00           C  
ATOM    111  CD  LYS A   8       1.531  10.710  -4.906  1.00  1.00           C  
ATOM    112  CE  LYS A   8       0.839  12.057  -4.721  1.00  1.00           C  
ATOM    113  NZ  LYS A   8      -0.203  12.291  -5.762  1.00  1.00           N  
ATOM    114  H   LYS A   8       4.265   6.800  -4.378  1.00  1.00           H  
ATOM    115  HA  LYS A   8       3.425   8.972  -6.046  1.00  1.00           H  
ATOM    116 1HB  LYS A   8       2.342   8.347  -3.876  1.00  1.00           H  
ATOM    117 2HB  LYS A   8       3.771   8.899  -3.018  1.00  1.00           H  
ATOM    118 1HG  LYS A   8       2.158  10.649  -2.861  1.00  1.00           H  
ATOM    119 2HG  LYS A   8       3.394  11.199  -3.976  1.00  1.00           H  
ATOM    120 1HD  LYS A   8       2.009  10.690  -5.888  1.00  1.00           H  
ATOM    121 2HD  LYS A   8       0.785   9.916  -4.866  1.00  1.00           H  
ATOM    122 1HE  LYS A   8       0.370  12.087  -3.738  1.00  1.00           H  
ATOM    123 2HE  LYS A   8       1.584  12.855  -4.779  1.00  1.00           H  
ATOM    124 1HZ  LYS A   8      -0.632  13.192  -5.599  1.00  1.00           H  
ATOM    125 2HZ  LYS A   8       0.227  12.280  -6.674  1.00  1.00           H  
ATOM    126 3HZ  LYS A   8      -0.905  11.567  -5.710  1.00  1.00           H  
ATOM    127  N   LEU A   9       6.184   9.510  -4.311  1.00  0.98           N  
ATOM    128  CA  LEU A   9       7.331  10.392  -4.206  1.00  0.98           C  
ATOM    129  C   LEU A   9       8.140  10.416  -5.487  1.00  0.98           C  
ATOM    130  O   LEU A   9       8.657  11.463  -5.877  1.00  0.98           O  
ATOM    131  CB  LEU A   9       8.175   9.998  -2.997  1.00  0.98           C  
ATOM    132  CG  LEU A   9       7.489  10.299  -1.667  1.00  0.98           C  
ATOM    133  CD1 LEU A   9       8.311   9.721  -0.511  1.00  0.98           C  
ATOM    134  CD2 LEU A   9       7.307  11.814  -1.571  1.00  0.98           C  
ATOM    135  H   LEU A   9       6.140   8.692  -3.712  1.00  0.98           H  
ATOM    136  HA  LEU A   9       6.960  11.399  -4.029  1.00  0.98           H  
ATOM    137 1HB  LEU A   9       8.372   8.926  -3.044  1.00  0.98           H  
ATOM    138 2HB  LEU A   9       9.124  10.532  -3.030  1.00  0.98           H  
ATOM    139  HG  LEU A   9       6.509   9.832  -1.641  1.00  0.98           H  
ATOM    140 1HD1 LEU A   9       7.817   9.935   0.438  1.00  0.98           H  
ATOM    141 2HD1 LEU A   9       8.399   8.641  -0.637  1.00  0.98           H  
ATOM    142 3HD1 LEU A   9       9.304  10.164  -0.509  1.00  0.98           H  
ATOM    143 1HD2 LEU A   9       6.811  12.054  -0.652  1.00  0.98           H  
ATOM    144 2HD2 LEU A   9       8.281  12.301  -1.599  1.00  0.98           H  
ATOM    145 3HD2 LEU A   9       6.700  12.170  -2.408  1.00  0.98           H  
ATOM    146  N   ASP A  10       8.226   9.287  -6.186  1.00  0.98           N  
ATOM    147  CA  ASP A  10       8.934   9.286  -7.452  1.00  0.98           C  
ATOM    148  C   ASP A  10       8.183  10.173  -8.436  1.00  0.98           C  
ATOM    149  O   ASP A  10       8.792  10.968  -9.161  1.00  0.98           O  
ATOM    150  CB  ASP A  10       9.052   7.874  -8.019  1.00  0.98           C  
ATOM    151  CG  ASP A  10       9.905   7.817  -9.288  1.00  0.98           C  
ATOM    152  OD1 ASP A  10      11.087   8.081  -9.212  1.00  0.98           O  
ATOM    153  OD2 ASP A  10       9.375   7.543 -10.354  1.00  0.98           O  
ATOM    154  H   ASP A  10       7.824   8.417  -5.838  1.00  0.98           H  
ATOM    155  HA  ASP A  10       9.933   9.694  -7.298  1.00  0.98           H  
ATOM    156 1HB  ASP A  10       9.488   7.218  -7.263  1.00  0.98           H  
ATOM    157 2HB  ASP A  10       8.051   7.491  -8.237  1.00  0.98           H  
ATOM    158  N   ARG A  11       6.850  10.066  -8.453  1.00  0.99           N  
ATOM    159  CA  ARG A  11       6.081  10.892  -9.365  1.00  0.99           C  
ATOM    160  C   ARG A  11       6.221  12.365  -9.003  1.00  0.99           C  
ATOM    161  O   ARG A  11       6.449  13.197  -9.888  1.00  0.99           O  
ATOM    162  CB  ARG A  11       4.618  10.489  -9.331  1.00  0.99           C  
ATOM    163  CG  ARG A  11       4.329   9.137  -9.963  1.00  0.99           C  
ATOM    164  CD  ARG A  11       2.902   8.773  -9.859  1.00  0.99           C  
ATOM    165  NE  ARG A  11       2.664   7.421 -10.324  1.00  0.99           N  
ATOM    166  CZ  ARG A  11       2.483   7.051 -11.600  1.00  0.99           C  
ATOM    167  NH1 ARG A  11       2.504   7.943 -12.571  1.00  0.99           N  
ATOM    168  NH2 ARG A  11       2.288   5.775 -11.864  1.00  0.99           N  
ATOM    169  H   ARG A  11       6.374   9.388  -7.854  1.00  0.99           H  
ATOM    170  HA  ARG A  11       6.463  10.739 -10.374  1.00  0.99           H  
ATOM    171 1HB  ARG A  11       4.277  10.449  -8.299  1.00  0.99           H  
ATOM    172 2HB  ARG A  11       4.021  11.239  -9.847  1.00  0.99           H  
ATOM    173 1HG  ARG A  11       4.595   9.174 -11.017  1.00  0.99           H  
ATOM    174 2HG  ARG A  11       4.920   8.367  -9.475  1.00  0.99           H  
ATOM    175 1HD  ARG A  11       2.596   8.830  -8.813  1.00  0.99           H  
ATOM    176 2HD  ARG A  11       2.300   9.454 -10.456  1.00  0.99           H  
ATOM    177  HE  ARG A  11       2.639   6.680  -9.623  1.00  0.99           H  
ATOM    178 1HH1 ARG A  11       2.656   8.919 -12.357  1.00  0.99           H  
ATOM    179 2HH1 ARG A  11       2.368   7.651 -13.528  1.00  0.99           H  
ATOM    180 1HH2 ARG A  11       2.279   5.097 -11.081  1.00  0.99           H  
ATOM    181 2HH2 ARG A  11       2.150   5.464 -12.811  1.00  0.99           H  
ATOM    182  N   GLU A  12       6.165  12.695  -7.701  1.00  1.00           N  
ATOM    183  CA  GLU A  12       6.311  14.093  -7.316  1.00  1.00           C  
ATOM    184  C   GLU A  12       7.688  14.594  -7.680  1.00  1.00           C  
ATOM    185  O   GLU A  12       7.824  15.715  -8.149  1.00  1.00           O  
ATOM    186  CB  GLU A  12       6.050  14.348  -5.821  1.00  1.00           C  
ATOM    187  CG  GLU A  12       4.585  14.221  -5.388  1.00  1.00           C  
ATOM    188  CD  GLU A  12       4.386  14.596  -3.954  1.00  1.00           C  
ATOM    189  OE1 GLU A  12       5.357  14.887  -3.310  1.00  1.00           O  
ATOM    190  OE2 GLU A  12       3.269  14.620  -3.507  1.00  1.00           O  
ATOM    191  H   GLU A  12       5.984  11.979  -6.999  1.00  1.00           H  
ATOM    192  HA  GLU A  12       5.584  14.679  -7.880  1.00  1.00           H  
ATOM    193 1HB  GLU A  12       6.632  13.636  -5.233  1.00  1.00           H  
ATOM    194 2HB  GLU A  12       6.395  15.349  -5.557  1.00  1.00           H  
ATOM    195 1HG  GLU A  12       3.969  14.867  -6.014  1.00  1.00           H  
ATOM    196 2HG  GLU A  12       4.261  13.192  -5.542  1.00  1.00           H  
ATOM    197  N   LEU A  13       8.709  13.759  -7.522  1.00  1.01           N  
ATOM    198  CA  LEU A  13      10.055  14.172  -7.860  1.00  1.01           C  
ATOM    199  C   LEU A  13      10.174  14.484  -9.333  1.00  1.01           C  
ATOM    200  O   LEU A  13      10.766  15.496  -9.716  1.00  1.01           O  
ATOM    201  CB  LEU A  13      11.071  13.127  -7.444  1.00  1.01           C  
ATOM    202  CG  LEU A  13      12.471  13.498  -7.772  1.00  1.01           C  
ATOM    203  CD1 LEU A  13      12.758  14.845  -7.103  1.00  1.01           C  
ATOM    204  CD2 LEU A  13      13.397  12.383  -7.270  1.00  1.01           C  
ATOM    205  H   LEU A  13       8.561  12.836  -7.118  1.00  1.01           H  
ATOM    206  HA  LEU A  13      10.282  15.073  -7.313  1.00  1.01           H  
ATOM    207 1HB  LEU A  13      10.995  12.969  -6.368  1.00  1.01           H  
ATOM    208 2HB  LEU A  13      10.835  12.189  -7.949  1.00  1.01           H  
ATOM    209  HG  LEU A  13      12.596  13.615  -8.848  1.00  1.01           H  
ATOM    210 1HD1 LEU A  13      13.779  15.158  -7.301  1.00  1.01           H  
ATOM    211 2HD1 LEU A  13      12.071  15.594  -7.498  1.00  1.01           H  
ATOM    212 3HD1 LEU A  13      12.602  14.762  -6.049  1.00  1.01           H  
ATOM    213 1HD2 LEU A  13      14.433  12.638  -7.482  1.00  1.01           H  
ATOM    214 2HD2 LEU A  13      13.264  12.253  -6.203  1.00  1.01           H  
ATOM    215 3HD2 LEU A  13      13.139  11.450  -7.774  1.00  1.01           H  
ATOM    216  N   LYS A  14       9.607  13.638 -10.181  1.00  1.04           N  
ATOM    217  CA  LYS A  14       9.682  13.931 -11.597  1.00  1.04           C  
ATOM    218  C   LYS A  14       8.953  15.244 -11.911  1.00  1.04           C  
ATOM    219  O   LYS A  14       9.466  16.070 -12.682  1.00  1.04           O  
ATOM    220  CB  LYS A  14       9.110  12.759 -12.398  1.00  1.04           C  
ATOM    221  CG  LYS A  14      10.028  11.514 -12.420  1.00  1.04           C  
ATOM    222  CD  LYS A  14       9.426  10.376 -13.237  1.00  1.04           C  
ATOM    223  CE  LYS A  14      10.456   9.264 -13.508  1.00  1.04           C  
ATOM    224  NZ  LYS A  14      10.945   8.609 -12.261  1.00  1.04           N  
ATOM    225  H   LYS A  14       9.143  12.792  -9.842  1.00  1.04           H  
ATOM    226  HA  LYS A  14      10.728  14.056 -11.869  1.00  1.04           H  
ATOM    227 1HB  LYS A  14       8.154  12.461 -11.959  1.00  1.04           H  
ATOM    228 2HB  LYS A  14       8.921  13.071 -13.423  1.00  1.04           H  
ATOM    229 1HG  LYS A  14      10.998  11.779 -12.834  1.00  1.04           H  
ATOM    230 2HG  LYS A  14      10.173  11.163 -11.394  1.00  1.04           H  
ATOM    231 1HD  LYS A  14       8.592   9.943 -12.672  1.00  1.04           H  
ATOM    232 2HD  LYS A  14       9.047  10.758 -14.181  1.00  1.04           H  
ATOM    233 1HE  LYS A  14       9.999   8.508 -14.142  1.00  1.04           H  
ATOM    234 2HE  LYS A  14      11.308   9.696 -14.032  1.00  1.04           H  
ATOM    235 1HZ  LYS A  14      11.612   7.895 -12.474  1.00  1.04           H  
ATOM    236 2HZ  LYS A  14      11.381   9.288 -11.656  1.00  1.04           H  
ATOM    237 3HZ  LYS A  14      10.179   8.178 -11.742  1.00  1.04           H  
ATOM    238  N   GLU A  15       7.795  15.482 -11.274  1.00  1.08           N  
ATOM    239  CA  GLU A  15       7.098  16.740 -11.511  1.00  1.08           C  
ATOM    240  C   GLU A  15       7.891  17.930 -10.979  1.00  1.08           C  
ATOM    241  O   GLU A  15       7.944  18.967 -11.641  1.00  1.08           O  
ATOM    242  CB  GLU A  15       5.688  16.757 -10.908  1.00  1.08           C  
ATOM    243  CG  GLU A  15       4.668  15.846 -11.609  1.00  1.08           C  
ATOM    244  CD  GLU A  15       3.253  15.993 -11.050  1.00  1.08           C  
ATOM    245  OE1 GLU A  15       3.076  16.714 -10.090  1.00  1.08           O  
ATOM    246  OE2 GLU A  15       2.348  15.401 -11.590  1.00  1.08           O  
ATOM    247  H   GLU A  15       7.397  14.779 -10.647  1.00  1.08           H  
ATOM    248  HA  GLU A  15       6.993  16.865 -12.587  1.00  1.08           H  
ATOM    249 1HB  GLU A  15       5.744  16.448  -9.862  1.00  1.08           H  
ATOM    250 2HB  GLU A  15       5.300  17.775 -10.927  1.00  1.08           H  
ATOM    251 1HG  GLU A  15       4.656  16.080 -12.672  1.00  1.08           H  
ATOM    252 2HG  GLU A  15       4.993  14.811 -11.497  1.00  1.08           H  
ATOM    253  N   LEU A  16       8.537  17.779  -9.819  1.00  1.13           N  
ATOM    254  CA  LEU A  16       9.332  18.847  -9.224  1.00  1.13           C  
ATOM    255  C   LEU A  16      10.498  19.223 -10.109  1.00  1.13           C  
ATOM    256  O   LEU A  16      10.741  20.402 -10.361  1.00  1.13           O  
ATOM    257  CB  LEU A  16       9.875  18.397  -7.860  1.00  1.13           C  
ATOM    258  CG  LEU A  16       8.883  18.301  -6.690  1.00  1.13           C  
ATOM    259  CD1 LEU A  16       9.516  17.558  -5.524  1.00  1.13           C  
ATOM    260  CD2 LEU A  16       8.549  19.675  -6.259  1.00  1.13           C  
ATOM    261  H   LEU A  16       8.449  16.901  -9.319  1.00  1.13           H  
ATOM    262  HA  LEU A  16       8.696  19.722  -9.092  1.00  1.13           H  
ATOM    263 1HB  LEU A  16      10.315  17.417  -7.988  1.00  1.13           H  
ATOM    264 2HB  LEU A  16      10.649  19.062  -7.580  1.00  1.13           H  
ATOM    265  HG  LEU A  16       7.981  17.791  -6.997  1.00  1.13           H  
ATOM    266 1HD1 LEU A  16       8.818  17.518  -4.696  1.00  1.13           H  
ATOM    267 2HD1 LEU A  16       9.766  16.558  -5.817  1.00  1.13           H  
ATOM    268 3HD1 LEU A  16      10.410  18.075  -5.224  1.00  1.13           H  
ATOM    269 1HD2 LEU A  16       7.853  19.616  -5.429  1.00  1.13           H  
ATOM    270 2HD2 LEU A  16       9.449  20.189  -5.943  1.00  1.13           H  
ATOM    271 3HD2 LEU A  16       8.099  20.205  -7.098  1.00  1.13           H  
ATOM    272  N   LYS A  17      11.182  18.227 -10.664  1.00  1.20           N  
ATOM    273  CA  LYS A  17      12.303  18.551 -11.522  1.00  1.20           C  
ATOM    274  C   LYS A  17      11.810  19.300 -12.751  1.00  1.20           C  
ATOM    275  O   LYS A  17      12.422  20.280 -13.181  1.00  1.20           O  
ATOM    276  CB  LYS A  17      13.054  17.283 -11.927  1.00  1.20           C  
ATOM    277  CG  LYS A  17      13.862  16.623 -10.799  1.00  1.20           C  
ATOM    278  CD  LYS A  17      14.563  15.363 -11.298  1.00  1.20           C  
ATOM    279  CE  LYS A  17      15.431  14.731 -10.221  1.00  1.20           C  
ATOM    280  NZ  LYS A  17      16.115  13.498 -10.711  1.00  1.20           N  
ATOM    281  H   LYS A  17      10.951  17.256 -10.448  1.00  1.20           H  
ATOM    282  HA  LYS A  17      12.983  19.202 -10.975  1.00  1.20           H  
ATOM    283 1HB  LYS A  17      12.330  16.543 -12.285  1.00  1.20           H  
ATOM    284 2HB  LYS A  17      13.730  17.506 -12.749  1.00  1.20           H  
ATOM    285 1HG  LYS A  17      14.603  17.326 -10.419  1.00  1.20           H  
ATOM    286 2HG  LYS A  17      13.187  16.358  -9.984  1.00  1.20           H  
ATOM    287 1HD  LYS A  17      13.806  14.638 -11.604  1.00  1.20           H  
ATOM    288 2HD  LYS A  17      15.182  15.604 -12.161  1.00  1.20           H  
ATOM    289 1HE  LYS A  17      16.183  15.450  -9.902  1.00  1.20           H  
ATOM    290 2HE  LYS A  17      14.814  14.472  -9.375  1.00  1.20           H  
ATOM    291 1HZ  LYS A  17      16.679  13.109  -9.969  1.00  1.20           H  
ATOM    292 2HZ  LYS A  17      15.425  12.820 -10.998  1.00  1.20           H  
ATOM    293 3HZ  LYS A  17      16.706  13.730 -11.497  1.00  1.20           H  
ATOM    294  N   ALA A  18      10.681  18.853 -13.303  1.00  1.26           N  
ATOM    295  CA  ALA A  18      10.066  19.502 -14.449  1.00  1.26           C  
ATOM    296  C   ALA A  18       9.530  20.907 -14.132  1.00  1.26           C  
ATOM    297  O   ALA A  18       9.566  21.795 -14.989  1.00  1.26           O  
ATOM    298  CB  ALA A  18       8.928  18.642 -14.974  1.00  1.26           C  
ATOM    299  H   ALA A  18      10.227  18.020 -12.921  1.00  1.26           H  
ATOM    300  HA  ALA A  18      10.827  19.600 -15.222  1.00  1.26           H  
ATOM    301 1HB  ALA A  18       8.494  19.109 -15.854  1.00  1.26           H  
ATOM    302 2HB  ALA A  18       9.311  17.654 -15.232  1.00  1.26           H  
ATOM    303 3HB  ALA A  18       8.169  18.543 -14.203  1.00  1.26           H  
ATOM    304  N   SER A  19       8.993  21.094 -12.917  1.00  1.30           N  
ATOM    305  CA  SER A  19       8.324  22.335 -12.552  1.00  1.30           C  
ATOM    306  C   SER A  19       8.593  22.913 -11.156  1.00  1.30           C  
ATOM    307  O   SER A  19       7.675  23.484 -10.564  1.00  1.30           O  
ATOM    308  CB  SER A  19       6.823  22.151 -12.686  1.00  1.30           C  
ATOM    309  OG  SER A  19       6.355  21.110 -11.856  1.00  1.30           O  
ATOM    310  H   SER A  19       8.993  20.331 -12.248  1.00  1.30           H  
ATOM    311  HA  SER A  19       8.638  23.091 -13.271  1.00  1.30           H  
ATOM    312 1HB  SER A  19       6.317  23.080 -12.431  1.00  1.30           H  
ATOM    313 2HB  SER A  19       6.586  21.922 -13.723  1.00  1.30           H  
ATOM    314  HG  SER A  19       6.957  20.348 -11.990  1.00  1.30           H  
ATOM    315  N   HIS A  20       9.805  22.820 -10.611  1.00  1.30           N  
ATOM    316  CA  HIS A  20       9.989  23.445  -9.299  1.00  1.30           C  
ATOM    317  C   HIS A  20       9.646  24.936  -9.377  1.00  1.30           C  
ATOM    318  O   HIS A  20      10.008  25.591 -10.357  1.00  1.30           O  
ATOM    319  CB  HIS A  20      11.464  23.428  -8.823  1.00  1.30           C  
ATOM    320  CG  HIS A  20      12.033  22.210  -8.140  1.00  1.30           C  
ATOM    321  ND1 HIS A  20      11.669  21.845  -6.864  1.00  1.30           N  
ATOM    322  CD2 HIS A  20      12.976  21.323  -8.528  1.00  1.30           C  
ATOM    323  CE1 HIS A  20      12.365  20.790  -6.492  1.00  1.30           C  
ATOM    324  NE2 HIS A  20      13.166  20.445  -7.483  1.00  1.30           N  
ATOM    325  H   HIS A  20      10.553  22.304 -11.068  1.00  1.30           H  
ATOM    326  HA  HIS A  20       9.387  22.920  -8.571  1.00  1.30           H  
ATOM    327 1HB  HIS A  20      12.099  23.627  -9.684  1.00  1.30           H  
ATOM    328 2HB  HIS A  20      11.609  24.268  -8.134  1.00  1.30           H  
ATOM    329  HD1 HIS A  20      11.031  22.332  -6.269  1.00  1.30           H  
ATOM    330  HD2 HIS A  20      13.557  21.221  -9.445  1.00  1.30           H  
ATOM    331  HE1 HIS A  20      12.214  20.355  -5.516  1.00  1.30           H  
ATOM    332  N   PRO A  21       8.944  25.501  -8.378  1.00  1.25           N  
ATOM    333  CA  PRO A  21       8.726  26.923  -8.226  1.00  1.25           C  
ATOM    334  C   PRO A  21      10.102  27.563  -8.145  1.00  1.25           C  
ATOM    335  O   PRO A  21      11.031  26.969  -7.602  1.00  1.25           O  
ATOM    336  CB  PRO A  21       7.882  27.014  -6.944  1.00  1.25           C  
ATOM    337  CG  PRO A  21       7.165  25.675  -6.891  1.00  1.25           C  
ATOM    338  CD  PRO A  21       8.168  24.669  -7.442  1.00  1.25           C  
ATOM    339  HA  PRO A  21       8.170  27.297  -9.099  1.00  1.25           H  
ATOM    340 1HB  PRO A  21       8.533  27.192  -6.077  1.00  1.25           H  
ATOM    341 2HB  PRO A  21       7.190  27.865  -7.006  1.00  1.25           H  
ATOM    342 1HG  PRO A  21       6.809  25.450  -5.883  1.00  1.25           H  
ATOM    343 2HG  PRO A  21       6.265  25.725  -7.520  1.00  1.25           H  
ATOM    344 1HD  PRO A  21       8.813  24.247  -6.663  1.00  1.25           H  
ATOM    345 2HD  PRO A  21       7.588  23.900  -7.982  1.00  1.25           H  
ATOM    346  N   ALA A  22      10.231  28.786  -8.640  1.00  1.16           N  
ATOM    347  CA  ALA A  22      11.524  29.477  -8.700  1.00  1.16           C  
ATOM    348  C   ALA A  22      12.229  29.602  -7.349  1.00  1.16           C  
ATOM    349  O   ALA A  22      13.457  29.638  -7.289  1.00  1.16           O  
ATOM    350  CB  ALA A  22      11.328  30.865  -9.280  1.00  1.16           C  
ATOM    351  H   ALA A  22       9.422  29.238  -9.044  1.00  1.16           H  
ATOM    352  HA  ALA A  22      12.173  28.901  -9.361  1.00  1.16           H  
ATOM    353 1HB  ALA A  22      12.295  31.360  -9.367  1.00  1.16           H  
ATOM    354 2HB  ALA A  22      10.870  30.787 -10.265  1.00  1.16           H  
ATOM    355 3HB  ALA A  22      10.683  31.446  -8.624  1.00  1.16           H  
ATOM    356  N   GLY A  23      11.466  29.696  -6.270  1.00  1.06           N  
ATOM    357  CA  GLY A  23      12.055  29.860  -4.949  1.00  1.06           C  
ATOM    358  C   GLY A  23      12.429  28.543  -4.255  1.00  1.06           C  
ATOM    359  O   GLY A  23      12.874  28.569  -3.108  1.00  1.06           O  
ATOM    360  H   GLY A  23      10.464  29.648  -6.370  1.00  1.06           H  
ATOM    361 1HA  GLY A  23      12.946  30.479  -5.042  1.00  1.06           H  
ATOM    362 2HA  GLY A  23      11.360  30.412  -4.318  1.00  1.06           H  
ATOM    363  N   ILE A  24      12.247  27.390  -4.923  1.00  0.97           N  
ATOM    364  CA  ILE A  24      12.518  26.096  -4.277  1.00  0.97           C  
ATOM    365  C   ILE A  24      13.568  25.200  -4.928  1.00  0.97           C  
ATOM    366  O   ILE A  24      13.450  24.835  -6.101  1.00  0.97           O  
ATOM    367  CB  ILE A  24      11.249  25.241  -4.241  1.00  0.97           C  
ATOM    368  CG1 ILE A  24      10.164  25.919  -3.472  1.00  0.97           C  
ATOM    369  CG2 ILE A  24      11.542  23.858  -3.645  1.00  0.97           C  
ATOM    370  CD1 ILE A  24       8.867  25.240  -3.589  1.00  0.97           C  
ATOM    371  H   ILE A  24      11.899  27.397  -5.884  1.00  0.97           H  
ATOM    372  HA  ILE A  24      12.843  26.292  -3.256  1.00  0.97           H  
ATOM    373  HB  ILE A  24      10.883  25.118  -5.265  1.00  0.97           H  
ATOM    374 1HG1 ILE A  24      10.427  25.931  -2.462  1.00  0.97           H  
ATOM    375 2HG1 ILE A  24      10.052  26.937  -3.823  1.00  0.97           H  
ATOM    376 1HG2 ILE A  24      10.632  23.260  -3.647  1.00  0.97           H  
ATOM    377 2HG2 ILE A  24      12.298  23.354  -4.238  1.00  0.97           H  
ATOM    378 3HG2 ILE A  24      11.904  23.976  -2.623  1.00  0.97           H  
ATOM    379 1HD1 ILE A  24       8.115  25.767  -3.004  1.00  0.97           H  
ATOM    380 2HD1 ILE A  24       8.585  25.226  -4.592  1.00  0.97           H  
ATOM    381 3HD1 ILE A  24       8.961  24.225  -3.238  1.00  0.97           H  
ATOM    382  N   VAL A  25      14.557  24.781  -4.130  1.00  0.90           N  
ATOM    383  CA  VAL A  25      15.558  23.820  -4.597  1.00  0.90           C  
ATOM    384  C   VAL A  25      15.646  22.628  -3.640  1.00  0.90           C  
ATOM    385  O   VAL A  25      15.977  22.821  -2.472  1.00  0.90           O  
ATOM    386  CB  VAL A  25      16.953  24.476  -4.672  1.00  0.90           C  
ATOM    387  CG1 VAL A  25      17.975  23.451  -5.146  1.00  0.90           C  
ATOM    388  CG2 VAL A  25      16.910  25.699  -5.599  1.00  0.90           C  
ATOM    389  H   VAL A  25      14.607  25.151  -3.178  1.00  0.90           H  
ATOM    390  HA  VAL A  25      15.270  23.458  -5.585  1.00  0.90           H  
ATOM    391  HB  VAL A  25      17.250  24.795  -3.674  1.00  0.90           H  
ATOM    392 1HG1 VAL A  25      18.962  23.905  -5.181  1.00  0.90           H  
ATOM    393 2HG1 VAL A  25      17.990  22.604  -4.457  1.00  0.90           H  
ATOM    394 3HG1 VAL A  25      17.702  23.102  -6.142  1.00  0.90           H  
ATOM    395 1HG2 VAL A  25      17.895  26.161  -5.638  1.00  0.90           H  
ATOM    396 2HG2 VAL A  25      16.615  25.383  -6.601  1.00  0.90           H  
ATOM    397 3HG2 VAL A  25      16.189  26.426  -5.224  1.00  0.90           H  
ATOM    398  N   LEU A  26      15.368  21.406  -4.115  1.00  0.88           N  
ATOM    399  CA  LEU A  26      15.447  20.215  -3.244  1.00  0.88           C  
ATOM    400  C   LEU A  26      16.467  19.169  -3.708  1.00  0.88           C  
ATOM    401  O   LEU A  26      16.698  18.997  -4.907  1.00  0.88           O  
ATOM    402  CB  LEU A  26      14.090  19.498  -3.090  1.00  0.88           C  
ATOM    403  CG  LEU A  26      12.902  20.269  -2.490  1.00  0.88           C  
ATOM    404  CD1 LEU A  26      11.670  19.366  -2.548  1.00  0.88           C  
ATOM    405  CD2 LEU A  26      13.227  20.659  -1.057  1.00  0.88           C  
ATOM    406  H   LEU A  26      15.099  21.299  -5.087  1.00  0.88           H  
ATOM    407  HA  LEU A  26      15.756  20.540  -2.254  1.00  0.88           H  
ATOM    408 1HB  LEU A  26      13.790  19.121  -4.064  1.00  0.88           H  
ATOM    409 2HB  LEU A  26      14.250  18.648  -2.444  1.00  0.88           H  
ATOM    410  HG  LEU A  26      12.701  21.160  -3.074  1.00  0.88           H  
ATOM    411 1HD1 LEU A  26      10.809  19.873  -2.143  1.00  0.88           H  
ATOM    412 2HD1 LEU A  26      11.476  19.107  -3.571  1.00  0.88           H  
ATOM    413 3HD1 LEU A  26      11.856  18.458  -1.972  1.00  0.88           H  
ATOM    414 1HD2 LEU A  26      12.403  21.195  -0.615  1.00  0.88           H  
ATOM    415 2HD2 LEU A  26      13.432  19.761  -0.468  1.00  0.88           H  
ATOM    416 3HD2 LEU A  26      14.088  21.289  -1.067  1.00  0.88           H  
ATOM    417  N   SER A  27      17.013  18.424  -2.740  1.00  0.90           N  
ATOM    418  CA  SER A  27      17.915  17.295  -2.980  1.00  0.90           C  
ATOM    419  C   SER A  27      17.739  16.200  -1.918  1.00  0.90           C  
ATOM    420  O   SER A  27      17.615  16.476  -0.725  1.00  0.90           O  
ATOM    421  CB  SER A  27      19.350  17.769  -2.958  1.00  0.90           C  
ATOM    422  OG  SER A  27      20.235  16.695  -3.156  1.00  0.90           O  
ATOM    423  H   SER A  27      16.814  18.679  -1.777  1.00  0.90           H  
ATOM    424  HA  SER A  27      17.689  16.869  -3.958  1.00  0.90           H  
ATOM    425 1HB  SER A  27      19.499  18.519  -3.733  1.00  0.90           H  
ATOM    426 2HB  SER A  27      19.556  18.241  -1.996  1.00  0.90           H  
ATOM    427  HG  SER A  27      20.007  16.025  -2.484  1.00  0.90           H  
ATOM    428  N   ALA A  28      17.670  14.942  -2.344  1.00  1.01           N  
ATOM    429  CA  ALA A  28      17.526  13.865  -1.364  1.00  1.01           C  
ATOM    430  C   ALA A  28      18.794  13.790  -0.539  1.00  1.01           C  
ATOM    431  O   ALA A  28      19.883  14.035  -1.064  1.00  1.01           O  
ATOM    432  CB  ALA A  28      17.231  12.534  -2.034  1.00  1.01           C  
ATOM    433  H   ALA A  28      17.744  14.732  -3.331  1.00  1.01           H  
ATOM    434  HA  ALA A  28      16.701  14.103  -0.695  1.00  1.01           H  
ATOM    435 1HB  ALA A  28      17.129  11.767  -1.269  1.00  1.01           H  
ATOM    436 2HB  ALA A  28      16.311  12.605  -2.598  1.00  1.01           H  
ATOM    437 3HB  ALA A  28      18.047  12.272  -2.701  1.00  1.01           H  
ATOM    438  N   VAL A  29      18.673  13.420   0.724  1.00  1.22           N  
ATOM    439  CA  VAL A  29      19.836  13.236   1.571  1.00  1.22           C  
ATOM    440  C   VAL A  29      20.559  11.932   1.206  1.00  1.22           C  
ATOM    441  O   VAL A  29      19.914  10.885   1.109  1.00  1.22           O  
ATOM    442  CB  VAL A  29      19.416  13.203   3.046  1.00  1.22           C  
ATOM    443  CG1 VAL A  29      20.589  12.886   3.933  1.00  1.22           C  
ATOM    444  CG2 VAL A  29      18.871  14.528   3.411  1.00  1.22           C  
ATOM    445  H   VAL A  29      17.746  13.267   1.116  1.00  1.22           H  
ATOM    446  HA  VAL A  29      20.463  14.107   1.449  1.00  1.22           H  
ATOM    447  HB  VAL A  29      18.656  12.432   3.187  1.00  1.22           H  
ATOM    448 1HG1 VAL A  29      20.261  12.871   4.970  1.00  1.22           H  
ATOM    449 2HG1 VAL A  29      20.995  11.911   3.669  1.00  1.22           H  
ATOM    450 3HG1 VAL A  29      21.355  13.644   3.808  1.00  1.22           H  
ATOM    451 1HG2 VAL A  29      18.558  14.531   4.451  1.00  1.22           H  
ATOM    452 2HG2 VAL A  29      19.649  15.273   3.264  1.00  1.22           H  
ATOM    453 3HG2 VAL A  29      18.025  14.767   2.780  1.00  1.22           H  
ATOM    454  N   PRO A  30      21.882  11.955   0.946  1.00  1.53           N  
ATOM    455  CA  PRO A  30      22.690  10.796   0.608  1.00  1.53           C  
ATOM    456  C   PRO A  30      22.578   9.708   1.657  1.00  1.53           C  
ATOM    457  O   PRO A  30      22.501   9.985   2.856  1.00  1.53           O  
ATOM    458  CB  PRO A  30      24.109  11.371   0.581  1.00  1.53           C  
ATOM    459  CG  PRO A  30      23.920  12.822   0.220  1.00  1.53           C  
ATOM    460  CD  PRO A  30      22.635  13.236   0.900  1.00  1.53           C  
ATOM    461  HA  PRO A  30      22.400  10.417  -0.381  1.00  1.53           H  
ATOM    462 1HB  PRO A  30      24.586  11.224   1.561  1.00  1.53           H  
ATOM    463 2HB  PRO A  30      24.715  10.820  -0.153  1.00  1.53           H  
ATOM    464 1HG  PRO A  30      24.786  13.412   0.557  1.00  1.53           H  
ATOM    465 2HG  PRO A  30      23.869  12.935  -0.873  1.00  1.53           H  
ATOM    466 1HD  PRO A  30      22.827  13.629   1.905  1.00  1.53           H  
ATOM    467 2HD  PRO A  30      22.156  13.968   0.228  1.00  1.53           H  
ATOM    468  N   ALA A  31      22.570   8.472   1.188  1.00  1.91           N  
ATOM    469  CA  ALA A  31      22.480   7.292   2.031  1.00  1.91           C  
ATOM    470  C   ALA A  31      23.855   6.933   2.567  1.00  1.91           C  
ATOM    471  O   ALA A  31      24.861   7.491   2.137  1.00  1.91           O  
ATOM    472  CB  ALA A  31      21.896   6.124   1.251  1.00  1.91           C  
ATOM    473  H   ALA A  31      22.640   8.314   0.180  1.00  1.91           H  
ATOM    474  HA  ALA A  31      21.831   7.524   2.875  1.00  1.91           H  
ATOM    475 1HB  ALA A  31      21.817   5.252   1.894  1.00  1.91           H  
ATOM    476 2HB  ALA A  31      20.907   6.390   0.883  1.00  1.91           H  
ATOM    477 3HB  ALA A  31      22.548   5.893   0.410  1.00  1.91           H  
ATOM    478  N   GLY A  32      23.904   5.962   3.481  1.00  2.26           N  
ATOM    479  CA  GLY A  32      25.167   5.461   4.037  1.00  2.26           C  
ATOM    480  C   GLY A  32      25.797   4.390   3.128  1.00  2.26           C  
ATOM    481  O   GLY A  32      26.746   3.706   3.512  1.00  2.26           O  
ATOM    482  H   GLY A  32      23.040   5.557   3.811  1.00  2.26           H  
ATOM    483 1HA  GLY A  32      25.862   6.292   4.160  1.00  2.26           H  
ATOM    484 2HA  GLY A  32      24.989   5.043   5.027  1.00  2.26           H  
ATOM    485  N   SER A  33      25.220   4.241   1.941  1.00  2.45           N  
ATOM    486  CA  SER A  33      25.600   3.284   0.915  1.00  2.45           C  
ATOM    487  C   SER A  33      25.432   3.903  -0.477  1.00  2.45           C  
ATOM    488  O   SER A  33      25.278   5.114  -0.624  1.00  2.45           O  
ATOM    489  CB  SER A  33      24.775   2.012   1.031  1.00  2.45           C  
ATOM    490  OG  SER A  33      25.298   1.011   0.195  1.00  2.45           O  
ATOM    491  H   SER A  33      24.457   4.862   1.731  1.00  2.45           H  
ATOM    492  HA  SER A  33      26.652   3.029   1.052  1.00  2.45           H  
ATOM    493 1HB  SER A  33      24.784   1.667   2.066  1.00  2.45           H  
ATOM    494 2HB  SER A  33      23.740   2.218   0.759  1.00  2.45           H  
ATOM    495  HG  SER A  33      24.811   0.208   0.411  1.00  2.45           H  
ATOM    496  N   GLY A  34      25.480   3.069  -1.508  1.00  2.38           N  
ATOM    497  CA  GLY A  34      25.435   3.523  -2.906  1.00  2.38           C  
ATOM    498  C   GLY A  34      24.057   4.017  -3.378  1.00  2.38           C  
ATOM    499  O   GLY A  34      23.439   3.411  -4.255  1.00  2.38           O  
ATOM    500  H   GLY A  34      25.569   2.086  -1.285  1.00  2.38           H  
ATOM    501 1HA  GLY A  34      26.162   4.324  -3.037  1.00  2.38           H  
ATOM    502 2HA  GLY A  34      25.759   2.707  -3.549  1.00  2.38           H  
ATOM    503  N   GLY A  35      23.590   5.123  -2.799  1.00  2.09           N  
ATOM    504  CA  GLY A  35      22.282   5.687  -3.144  1.00  2.09           C  
ATOM    505  C   GLY A  35      21.891   6.885  -2.275  1.00  2.09           C  
ATOM    506  O   GLY A  35      22.742   7.536  -1.657  1.00  2.09           O  
ATOM    507  H   GLY A  35      24.170   5.543  -2.075  1.00  2.09           H  
ATOM    508 1HA  GLY A  35      22.288   5.988  -4.191  1.00  2.09           H  
ATOM    509 2HA  GLY A  35      21.523   4.912  -3.047  1.00  2.09           H  
ATOM    510  N   SER A  36      20.593   7.183  -2.253  1.00  1.71           N  
ATOM    511  CA  SER A  36      20.058   8.322  -1.510  1.00  1.71           C  
ATOM    512  C   SER A  36      18.698   7.975  -0.924  1.00  1.71           C  
ATOM    513  O   SER A  36      18.032   7.041  -1.373  1.00  1.71           O  
ATOM    514  CB  SER A  36      19.949   9.535  -2.405  1.00  1.71           C  
ATOM    515  OG  SER A  36      19.020   9.312  -3.424  1.00  1.71           O  
ATOM    516  H   SER A  36      19.953   6.603  -2.776  1.00  1.71           H  
ATOM    517  HA  SER A  36      20.720   8.559  -0.687  1.00  1.71           H  
ATOM    518 1HB  SER A  36      19.643  10.397  -1.805  1.00  1.71           H  
ATOM    519 2HB  SER A  36      20.923   9.765  -2.833  1.00  1.71           H  
ATOM    520  HG  SER A  36      18.197   9.096  -2.974  1.00  1.71           H  
ATOM    521  N   ASN A  37      18.301   8.728   0.090  1.00  1.37           N  
ATOM    522  CA  ASN A  37      17.054   8.501   0.802  1.00  1.37           C  
ATOM    523  C   ASN A  37      15.913   9.401   0.328  1.00  1.37           C  
ATOM    524  O   ASN A  37      15.886  10.591   0.629  1.00  1.37           O  
ATOM    525  CB  ASN A  37      17.318   8.652   2.286  1.00  1.37           C  
ATOM    526  CG  ASN A  37      16.154   8.319   3.176  1.00  1.37           C  
ATOM    527  OD1 ASN A  37      14.982   8.293   2.792  1.00  1.37           O  
ATOM    528  ND2 ASN A  37      16.474   8.053   4.419  1.00  1.37           N  
ATOM    529  H   ASN A  37      18.903   9.492   0.408  1.00  1.37           H  
ATOM    530  HA  ASN A  37      16.744   7.471   0.618  1.00  1.37           H  
ATOM    531 1HB  ASN A  37      18.159   8.014   2.563  1.00  1.37           H  
ATOM    532 2HB  ASN A  37      17.624   9.684   2.485  1.00  1.37           H  
ATOM    533 1HD2 ASN A  37      15.761   7.821   5.082  1.00  1.37           H  
ATOM    534 2HD2 ASN A  37      17.433   8.079   4.705  1.00  1.37           H  
ATOM    535  N   LEU A  38      14.934   8.826  -0.372  1.00  1.13           N  
ATOM    536  CA  LEU A  38      13.843   9.626  -0.942  1.00  1.13           C  
ATOM    537  C   LEU A  38      12.804  10.046   0.097  1.00  1.13           C  
ATOM    538  O   LEU A  38      11.813  10.697  -0.233  1.00  1.13           O  
ATOM    539  CB  LEU A  38      13.133   8.870  -2.069  1.00  1.13           C  
ATOM    540  CG  LEU A  38      13.981   8.594  -3.323  1.00  1.13           C  
ATOM    541  CD1 LEU A  38      13.168   7.746  -4.300  1.00  1.13           C  
ATOM    542  CD2 LEU A  38      14.394   9.916  -3.967  1.00  1.13           C  
ATOM    543  H   LEU A  38      14.980   7.834  -0.560  1.00  1.13           H  
ATOM    544  HA  LEU A  38      14.278  10.533  -1.363  1.00  1.13           H  
ATOM    545 1HB  LEU A  38      12.787   7.913  -1.678  1.00  1.13           H  
ATOM    546 2HB  LEU A  38      12.261   9.449  -2.376  1.00  1.13           H  
ATOM    547  HG  LEU A  38      14.875   8.035  -3.040  1.00  1.13           H  
ATOM    548 1HD1 LEU A  38      13.766   7.537  -5.188  1.00  1.13           H  
ATOM    549 2HD1 LEU A  38      12.889   6.807  -3.822  1.00  1.13           H  
ATOM    550 3HD1 LEU A  38      12.265   8.287  -4.592  1.00  1.13           H  
ATOM    551 1HD2 LEU A  38      15.000   9.719  -4.852  1.00  1.13           H  
ATOM    552 2HD2 LEU A  38      13.504  10.461  -4.258  1.00  1.13           H  
ATOM    553 3HD2 LEU A  38      14.973  10.506  -3.254  1.00  1.13           H  
ATOM    554  N   PHE A  39      12.996   9.631   1.343  1.00  0.97           N  
ATOM    555  CA  PHE A  39      12.123  10.028   2.433  1.00  0.97           C  
ATOM    556  C   PHE A  39      12.794  11.078   3.318  1.00  0.97           C  
ATOM    557  O   PHE A  39      12.262  11.477   4.353  1.00  0.97           O  
ATOM    558  CB  PHE A  39      11.716   8.817   3.260  1.00  0.97           C  
ATOM    559  CG  PHE A  39      10.815   7.877   2.534  1.00  0.97           C  
ATOM    560  CD1 PHE A  39      11.324   6.872   1.730  1.00  0.97           C  
ATOM    561  CD2 PHE A  39       9.446   7.970   2.689  1.00  0.97           C  
ATOM    562  CE1 PHE A  39      10.471   5.996   1.085  1.00  0.97           C  
ATOM    563  CE2 PHE A  39       8.605   7.100   2.060  1.00  0.97           C  
ATOM    564  CZ  PHE A  39       9.108   6.111   1.253  1.00  0.97           C  
ATOM    565  H   PHE A  39      13.809   9.068   1.575  1.00  0.97           H  
ATOM    566  HA  PHE A  39      11.229  10.461   2.004  1.00  0.97           H  
ATOM    567 1HB  PHE A  39      12.595   8.271   3.578  1.00  0.97           H  
ATOM    568 2HB  PHE A  39      11.203   9.151   4.156  1.00  0.97           H  
ATOM    569  HD1 PHE A  39      12.406   6.783   1.610  1.00  0.97           H  
ATOM    570  HD2 PHE A  39       9.033   8.742   3.333  1.00  0.97           H  
ATOM    571  HE1 PHE A  39      10.876   5.216   0.456  1.00  0.97           H  
ATOM    572  HE2 PHE A  39       7.538   7.195   2.212  1.00  0.97           H  
ATOM    573  HZ  PHE A  39       8.431   5.422   0.759  1.00  0.97           H  
ATOM    574  N   ASN A  40      13.962  11.555   2.916  1.00  0.87           N  
ATOM    575  CA  ASN A  40      14.658  12.554   3.712  1.00  0.87           C  
ATOM    576  C   ASN A  40      15.270  13.572   2.780  1.00  0.87           C  
ATOM    577  O   ASN A  40      16.227  13.270   2.072  1.00  0.87           O  
ATOM    578  CB  ASN A  40      15.690  11.910   4.614  1.00  0.87           C  
ATOM    579  CG  ASN A  40      16.349  12.875   5.524  1.00  0.87           C  
ATOM    580  OD1 ASN A  40      15.967  14.033   5.551  1.00  0.87           O  
ATOM    581  ND2 ASN A  40      17.337  12.432   6.270  1.00  0.87           N  
ATOM    582  H   ASN A  40      14.402  11.225   2.056  1.00  0.87           H  
ATOM    583  HA  ASN A  40      13.936  13.087   4.332  1.00  0.87           H  
ATOM    584 1HB  ASN A  40      15.213  11.130   5.208  1.00  0.87           H  
ATOM    585 2HB  ASN A  40      16.451  11.431   3.998  1.00  0.87           H  
ATOM    586 1HD2 ASN A  40      17.808  13.054   6.896  1.00  0.87           H  
ATOM    587 2HD2 ASN A  40      17.623  11.475   6.216  1.00  0.87           H  
ATOM    588  N   TRP A  41      14.651  14.743   2.708  1.00  0.81           N  
ATOM    589  CA  TRP A  41      15.072  15.754   1.759  1.00  0.81           C  
ATOM    590  C   TRP A  41      15.589  17.003   2.411  1.00  0.81           C  
ATOM    591  O   TRP A  41      15.107  17.444   3.455  1.00  0.81           O  
ATOM    592  CB  TRP A  41      13.894  16.142   0.872  1.00  0.81           C  
ATOM    593  CG  TRP A  41      13.468  15.073   0.008  1.00  0.81           C  
ATOM    594  CD1 TRP A  41      12.685  14.023   0.331  1.00  0.81           C  
ATOM    595  CD2 TRP A  41      13.781  14.930  -1.363  1.00  0.81           C  
ATOM    596  NE1 TRP A  41      12.520  13.227  -0.748  1.00  0.81           N  
ATOM    597  CE2 TRP A  41      13.190  13.759  -1.791  1.00  0.81           C  
ATOM    598  CE3 TRP A  41      14.507  15.684  -2.244  1.00  0.81           C  
ATOM    599  CZ2 TRP A  41      13.328  13.310  -3.068  1.00  0.81           C  
ATOM    600  CZ3 TRP A  41      14.657  15.244  -3.530  1.00  0.81           C  
ATOM    601  CH2 TRP A  41      14.094  14.082  -3.924  1.00  0.81           C  
ATOM    602  H   TRP A  41      13.871  14.938   3.337  1.00  0.81           H  
ATOM    603  HA  TRP A  41      15.868  15.345   1.141  1.00  0.81           H  
ATOM    604 1HB  TRP A  41      13.055  16.429   1.488  1.00  0.81           H  
ATOM    605 2HB  TRP A  41      14.168  17.004   0.258  1.00  0.81           H  
ATOM    606  HD1 TRP A  41      12.265  13.833   1.320  1.00  0.81           H  
ATOM    607  HE1 TRP A  41      11.992  12.353  -0.767  1.00  0.81           H  
ATOM    608  HE3 TRP A  41      14.966  16.604  -1.911  1.00  0.81           H  
ATOM    609  HZ2 TRP A  41      12.869  12.391  -3.404  1.00  0.81           H  
ATOM    610  HZ3 TRP A  41      15.250  15.847  -4.221  1.00  0.81           H  
ATOM    611  HH2 TRP A  41      14.250  13.760  -4.936  1.00  0.81           H  
ATOM    612  N   VAL A  42      16.539  17.610   1.748  1.00  0.79           N  
ATOM    613  CA  VAL A  42      17.053  18.886   2.162  1.00  0.79           C  
ATOM    614  C   VAL A  42      16.971  19.850   1.030  1.00  0.79           C  
ATOM    615  O   VAL A  42      16.973  19.467  -0.140  1.00  0.79           O  
ATOM    616  CB  VAL A  42      18.493  18.776   2.675  1.00  0.79           C  
ATOM    617  CG1 VAL A  42      18.514  17.981   3.944  1.00  0.79           C  
ATOM    618  CG2 VAL A  42      19.340  18.075   1.609  1.00  0.79           C  
ATOM    619  H   VAL A  42      16.917  17.180   0.903  1.00  0.79           H  
ATOM    620  HA  VAL A  42      16.438  19.257   2.975  1.00  0.79           H  
ATOM    621  HB  VAL A  42      18.893  19.771   2.882  1.00  0.79           H  
ATOM    622 1HG1 VAL A  42      19.533  17.891   4.312  1.00  0.79           H  
ATOM    623 2HG1 VAL A  42      17.905  18.503   4.680  1.00  0.79           H  
ATOM    624 3HG1 VAL A  42      18.104  17.019   3.773  1.00  0.79           H  
ATOM    625 1HG2 VAL A  42      20.366  17.984   1.958  1.00  0.79           H  
ATOM    626 2HG2 VAL A  42      18.934  17.079   1.414  1.00  0.79           H  
ATOM    627 3HG2 VAL A  42      19.319  18.656   0.687  1.00  0.79           H  
ATOM    628  N   GLY A  43      16.894  21.105   1.364  1.00  0.78           N  
ATOM    629  CA  GLY A  43      16.854  22.069   0.307  1.00  0.78           C  
ATOM    630  C   GLY A  43      16.764  23.462   0.812  1.00  0.78           C  
ATOM    631  O   GLY A  43      16.978  23.728   1.993  1.00  0.78           O  
ATOM    632  H   GLY A  43      16.830  21.366   2.348  1.00  0.78           H  
ATOM    633 1HA  GLY A  43      17.733  21.961  -0.328  1.00  0.78           H  
ATOM    634 2HA  GLY A  43      15.996  21.864  -0.307  1.00  0.78           H  
ATOM    635  N   ARG A  44      16.493  24.362  -0.103  1.00  0.81           N  
ATOM    636  CA  ARG A  44      16.446  25.753   0.251  1.00  0.81           C  
ATOM    637  C   ARG A  44      15.217  26.478  -0.253  1.00  0.81           C  
ATOM    638  O   ARG A  44      14.691  26.187  -1.338  1.00  0.81           O  
ATOM    639  CB  ARG A  44      17.678  26.451  -0.284  1.00  0.81           C  
ATOM    640  CG  ARG A  44      19.012  26.041   0.332  1.00  0.81           C  
ATOM    641  CD  ARG A  44      20.151  26.671  -0.387  1.00  0.81           C  
ATOM    642  NE  ARG A  44      20.245  26.154  -1.754  1.00  0.81           N  
ATOM    643  CZ  ARG A  44      21.069  26.614  -2.725  1.00  0.81           C  
ATOM    644  NH1 ARG A  44      21.911  27.603  -2.502  1.00  0.81           N  
ATOM    645  NH2 ARG A  44      21.035  26.048  -3.922  1.00  0.81           N  
ATOM    646  H   ARG A  44      16.326  24.043  -1.057  1.00  0.81           H  
ATOM    647  HA  ARG A  44      16.452  25.815   1.331  1.00  0.81           H  
ATOM    648 1HB  ARG A  44      17.743  26.302  -1.361  1.00  0.81           H  
ATOM    649 2HB  ARG A  44      17.566  27.510  -0.110  1.00  0.81           H  
ATOM    650 1HG  ARG A  44      19.041  26.362   1.377  1.00  0.81           H  
ATOM    651 2HG  ARG A  44      19.139  24.963   0.281  1.00  0.81           H  
ATOM    652 1HD  ARG A  44      20.016  27.754  -0.434  1.00  0.81           H  
ATOM    653 2HD  ARG A  44      21.085  26.447   0.130  1.00  0.81           H  
ATOM    654  HE  ARG A  44      19.633  25.390  -1.996  1.00  0.81           H  
ATOM    655 1HH1 ARG A  44      21.991  28.045  -1.573  1.00  0.81           H  
ATOM    656 2HH1 ARG A  44      22.516  27.923  -3.238  1.00  0.81           H  
ATOM    657 1HH2 ARG A  44      20.412  25.271  -4.094  1.00  0.81           H  
ATOM    658 2HH2 ARG A  44      21.646  26.378  -4.654  1.00  0.81           H  
ATOM    659  N   LEU A  45      14.785  27.454   0.541  1.00  0.85           N  
ATOM    660  CA  LEU A  45      13.726  28.364   0.132  1.00  0.85           C  
ATOM    661  C   LEU A  45      14.252  29.774   0.008  1.00  0.85           C  
ATOM    662  O   LEU A  45      14.873  30.308   0.933  1.00  0.85           O  
ATOM    663  CB  LEU A  45      12.530  28.360   1.091  1.00  0.85           C  
ATOM    664  CG  LEU A  45      11.729  27.074   1.170  1.00  0.85           C  
ATOM    665  CD1 LEU A  45      10.615  27.208   2.217  1.00  0.85           C  
ATOM    666  CD2 LEU A  45      11.192  26.784  -0.143  1.00  0.85           C  
ATOM    667  H   LEU A  45      15.255  27.582   1.438  1.00  0.85           H  
ATOM    668  HA  LEU A  45      13.364  28.050  -0.840  1.00  0.85           H  
ATOM    669 1HB  LEU A  45      12.890  28.587   2.093  1.00  0.85           H  
ATOM    670 2HB  LEU A  45      11.858  29.151   0.783  1.00  0.85           H  
ATOM    671  HG  LEU A  45      12.355  26.278   1.436  1.00  0.85           H  
ATOM    672 1HD1 LEU A  45      10.045  26.279   2.262  1.00  0.85           H  
ATOM    673 2HD1 LEU A  45      11.051  27.414   3.184  1.00  0.85           H  
ATOM    674 3HD1 LEU A  45       9.952  28.010   1.961  1.00  0.85           H  
ATOM    675 1HD2 LEU A  45      10.651  25.879  -0.100  1.00  0.85           H  
ATOM    676 2HD2 LEU A  45      10.545  27.572  -0.463  1.00  0.85           H  
ATOM    677 3HD2 LEU A  45      12.016  26.684  -0.852  1.00  0.85           H  
ATOM    678  N   LYS A  46      14.001  30.381  -1.140  1.00  0.92           N  
ATOM    679  CA  LYS A  46      14.447  31.741  -1.385  1.00  0.92           C  
ATOM    680  C   LYS A  46      13.375  32.692  -0.899  1.00  0.92           C  
ATOM    681  O   LYS A  46      12.213  32.541  -1.274  1.00  0.92           O  
ATOM    682  CB  LYS A  46      14.683  31.975  -2.870  1.00  0.92           C  
ATOM    683  CG  LYS A  46      15.325  33.308  -3.195  1.00  0.92           C  
ATOM    684  CD  LYS A  46      15.568  33.466  -4.686  1.00  0.92           C  
ATOM    685  CE  LYS A  46      16.166  34.830  -4.993  1.00  0.92           C  
ATOM    686  NZ  LYS A  46      16.382  35.032  -6.456  1.00  0.92           N  
ATOM    687  H   LYS A  46      13.497  29.868  -1.867  1.00  0.92           H  
ATOM    688  HA  LYS A  46      15.364  31.935  -0.830  1.00  0.92           H  
ATOM    689 1HB  LYS A  46      15.245  31.170  -3.297  1.00  0.92           H  
ATOM    690 2HB  LYS A  46      13.718  31.981  -3.365  1.00  0.92           H  
ATOM    691 1HG  LYS A  46      14.680  34.117  -2.854  1.00  0.92           H  
ATOM    692 2HG  LYS A  46      16.278  33.383  -2.666  1.00  0.92           H  
ATOM    693 1HD  LYS A  46      16.246  32.688  -5.035  1.00  0.92           H  
ATOM    694 2HD  LYS A  46      14.623  33.363  -5.218  1.00  0.92           H  
ATOM    695 1HE  LYS A  46      15.491  35.604  -4.624  1.00  0.92           H  
ATOM    696 2HE  LYS A  46      17.123  34.922  -4.478  1.00  0.92           H  
ATOM    697 1HZ  LYS A  46      16.776  35.949  -6.617  1.00  0.92           H  
ATOM    698 2HZ  LYS A  46      17.014  34.327  -6.807  1.00  0.92           H  
ATOM    699 3HZ  LYS A  46      15.496  34.961  -6.940  1.00  0.92           H  
ATOM    700  N   GLY A  47      13.724  33.669  -0.072  1.00  0.99           N  
ATOM    701  CA  GLY A  47      12.680  34.582   0.360  1.00  0.99           C  
ATOM    702  C   GLY A  47      12.127  35.295  -0.864  1.00  0.99           C  
ATOM    703  O   GLY A  47      12.870  35.602  -1.797  1.00  0.99           O  
ATOM    704  H   GLY A  47      14.686  33.777   0.267  1.00  0.99           H  
ATOM    705 1HA  GLY A  47      11.889  34.033   0.868  1.00  0.99           H  
ATOM    706 2HA  GLY A  47      13.085  35.298   1.059  1.00  0.99           H  
ATOM    707  N   ILE A  48      10.835  35.594  -0.854  1.00  1.05           N  
ATOM    708  CA  ILE A  48      10.230  36.243  -2.007  1.00  1.05           C  
ATOM    709  C   ILE A  48      10.732  37.680  -2.150  1.00  1.05           C  
ATOM    710  O   ILE A  48      11.067  38.339  -1.168  1.00  1.05           O  
ATOM    711  CB  ILE A  48       8.682  36.194  -1.938  1.00  1.05           C  
ATOM    712  CG1 ILE A  48       8.166  36.995  -0.770  1.00  1.05           C  
ATOM    713  CG2 ILE A  48       8.236  34.730  -1.787  1.00  1.05           C  
ATOM    714  CD1 ILE A  48       6.677  37.209  -0.746  1.00  1.05           C  
ATOM    715  H   ILE A  48      10.267  35.331  -0.061  1.00  1.05           H  
ATOM    716  HA  ILE A  48      10.533  35.695  -2.901  1.00  1.05           H  
ATOM    717  HB  ILE A  48       8.260  36.614  -2.848  1.00  1.05           H  
ATOM    718 1HG1 ILE A  48       8.447  36.490   0.149  1.00  1.05           H  
ATOM    719 2HG1 ILE A  48       8.623  37.969  -0.805  1.00  1.05           H  
ATOM    720 1HG2 ILE A  48       7.146  34.678  -1.745  1.00  1.05           H  
ATOM    721 2HG2 ILE A  48       8.594  34.150  -2.638  1.00  1.05           H  
ATOM    722 3HG2 ILE A  48       8.652  34.314  -0.868  1.00  1.05           H  
ATOM    723 1HD1 ILE A  48       6.414  37.807   0.127  1.00  1.05           H  
ATOM    724 2HD1 ILE A  48       6.370  37.737  -1.648  1.00  1.05           H  
ATOM    725 3HD1 ILE A  48       6.167  36.248  -0.694  1.00  1.05           H  
ATOM    726  N   GLU A  49      10.730  38.187  -3.378  1.00  1.10           N  
ATOM    727  CA  GLU A  49      11.177  39.552  -3.677  1.00  1.10           C  
ATOM    728  C   GLU A  49      10.315  40.625  -3.005  1.00  1.10           C  
ATOM    729  O   GLU A  49      10.717  41.777  -2.878  1.00  1.10           O  
ATOM    730  CB  GLU A  49      11.205  39.778  -5.192  1.00  1.10           C  
ATOM    731  CG  GLU A  49      12.285  38.971  -5.918  1.00  1.10           C  
ATOM    732  CD  GLU A  49      12.305  39.190  -7.417  1.00  1.10           C  
ATOM    733  OE1 GLU A  49      11.455  39.890  -7.915  1.00  1.10           O  
ATOM    734  OE2 GLU A  49      13.179  38.652  -8.060  1.00  1.10           O  
ATOM    735  H   GLU A  49      10.438  37.595  -4.143  1.00  1.10           H  
ATOM    736  HA  GLU A  49      12.196  39.664  -3.297  1.00  1.10           H  
ATOM    737 1HB  GLU A  49      10.238  39.511  -5.619  1.00  1.10           H  
ATOM    738 2HB  GLU A  49      11.376  40.835  -5.399  1.00  1.10           H  
ATOM    739 1HG  GLU A  49      13.257  39.248  -5.509  1.00  1.10           H  
ATOM    740 2HG  GLU A  49      12.126  37.913  -5.712  1.00  1.10           H  
ATOM    741  N   GLY A  50       9.101  40.258  -2.620  1.00  1.14           N  
ATOM    742  CA  GLY A  50       8.182  41.184  -1.985  1.00  1.14           C  
ATOM    743  C   GLY A  50       8.354  41.304  -0.461  1.00  1.14           C  
ATOM    744  O   GLY A  50       7.551  41.984   0.182  1.00  1.14           O  
ATOM    745  H   GLY A  50       8.822  39.300  -2.759  1.00  1.14           H  
ATOM    746 1HA  GLY A  50       8.302  42.168  -2.437  1.00  1.14           H  
ATOM    747 2HA  GLY A  50       7.163  40.868  -2.202  1.00  1.14           H  
ATOM    748  N   THR A  51       9.376  40.660   0.134  1.00  1.19           N  
ATOM    749  CA  THR A  51       9.476  40.716   1.595  1.00  1.19           C  
ATOM    750  C   THR A  51      10.893  40.921   2.167  1.00  1.19           C  
ATOM    751  O   THR A  51      11.875  41.035   1.450  1.00  1.19           O  
ATOM    752  CB  THR A  51       8.912  39.419   2.167  1.00  1.19           C  
ATOM    753  OG1 THR A  51       8.729  39.552   3.582  1.00  1.19           O  
ATOM    754  CG2 THR A  51       9.833  38.298   1.899  1.00  1.19           C  
ATOM    755  H   THR A  51      10.038  40.102  -0.410  1.00  1.19           H  
ATOM    756  HA  THR A  51       8.862  41.543   1.946  1.00  1.19           H  
ATOM    757  HB  THR A  51       7.973  39.194   1.687  1.00  1.19           H  
ATOM    758  HG1 THR A  51       7.771  39.709   3.728  1.00  1.19           H  
ATOM    759 1HG2 THR A  51       9.413  37.380   2.288  1.00  1.19           H  
ATOM    760 2HG2 THR A  51       9.981  38.205   0.878  1.00  1.19           H  
ATOM    761 3HG2 THR A  51      10.751  38.484   2.339  1.00  1.19           H  
ATOM    762  N   ILE A  52      10.989  40.924   3.500  1.00  1.25           N  
ATOM    763  CA  ILE A  52      12.248  41.143   4.235  1.00  1.25           C  
ATOM    764  C   ILE A  52      13.233  40.025   3.964  1.00  1.25           C  
ATOM    765  O   ILE A  52      14.441  40.222   3.790  1.00  1.25           O  
ATOM    766  CB  ILE A  52      12.043  41.213   5.748  1.00  1.25           C  
ATOM    767  CG1 ILE A  52      11.262  42.420   6.132  1.00  1.25           C  
ATOM    768  CG2 ILE A  52      13.391  41.282   6.411  1.00  1.25           C  
ATOM    769  CD1 ILE A  52      10.827  42.380   7.566  1.00  1.25           C  
ATOM    770  H   ILE A  52      10.128  40.745   4.001  1.00  1.25           H  
ATOM    771  HA  ILE A  52      12.690  42.081   3.895  1.00  1.25           H  
ATOM    772  HB  ILE A  52      11.502  40.330   6.097  1.00  1.25           H  
ATOM    773 1HG1 ILE A  52      11.872  43.311   5.979  1.00  1.25           H  
ATOM    774 2HG1 ILE A  52      10.375  42.490   5.503  1.00  1.25           H  
ATOM    775 1HG2 ILE A  52      13.250  41.348   7.480  1.00  1.25           H  
ATOM    776 2HG2 ILE A  52      13.973  40.395   6.164  1.00  1.25           H  
ATOM    777 3HG2 ILE A  52      13.922  42.171   6.068  1.00  1.25           H  
ATOM    778 1HD1 ILE A  52      10.266  43.279   7.771  1.00  1.25           H  
ATOM    779 2HD1 ILE A  52      10.198  41.508   7.739  1.00  1.25           H  
ATOM    780 3HD1 ILE A  52      11.701  42.333   8.221  1.00  1.25           H  
ATOM    781  N   TRP A  53      12.673  38.833   3.923  1.00  1.30           N  
ATOM    782  CA  TRP A  53      13.368  37.585   3.725  1.00  1.30           C  
ATOM    783  C   TRP A  53      14.068  37.538   2.343  1.00  1.30           C  
ATOM    784  O   TRP A  53      14.852  36.616   2.098  1.00  1.30           O  
ATOM    785  CB  TRP A  53      12.364  36.426   3.804  1.00  1.30           C  
ATOM    786  CG  TRP A  53      11.539  36.346   5.109  1.00  1.30           C  
ATOM    787  CD1 TRP A  53      10.208  36.613   5.220  1.00  1.30           C  
ATOM    788  CD2 TRP A  53      11.957  35.984   6.435  1.00  1.30           C  
ATOM    789  NE1 TRP A  53       9.795  36.433   6.499  1.00  1.30           N  
ATOM    790  CE2 TRP A  53      10.825  36.051   7.252  1.00  1.30           C  
ATOM    791  CE3 TRP A  53      13.146  35.620   6.978  1.00  1.30           C  
ATOM    792  CZ2 TRP A  53      10.869  35.760   8.582  1.00  1.30           C  
ATOM    793  CZ3 TRP A  53      13.203  35.323   8.324  1.00  1.30           C  
ATOM    794  CH2 TRP A  53      12.071  35.404   9.103  1.00  1.30           C  
ATOM    795  H   TRP A  53      11.672  38.800   4.058  1.00  1.30           H  
ATOM    796  HA  TRP A  53      14.121  37.475   4.506  1.00  1.30           H  
ATOM    797 1HB  TRP A  53      11.687  36.466   2.966  1.00  1.30           H  
ATOM    798 2HB  TRP A  53      12.912  35.488   3.713  1.00  1.30           H  
ATOM    799  HD1 TRP A  53       9.555  36.913   4.419  1.00  1.30           H  
ATOM    800  HE1 TRP A  53       8.837  36.545   6.846  1.00  1.30           H  
ATOM    801  HE3 TRP A  53      14.012  35.587   6.356  1.00  1.30           H  
ATOM    802  HZ2 TRP A  53       9.992  35.821   9.218  1.00  1.30           H  
ATOM    803  HZ3 TRP A  53      14.164  35.042   8.756  1.00  1.30           H  
ATOM    804  HH2 TRP A  53      12.132  35.195  10.168  1.00  1.30           H  
ATOM    805  N   GLU A  54      13.862  38.560   1.462  1.00  1.34           N  
ATOM    806  CA  GLU A  54      14.524  38.622   0.147  1.00  1.34           C  
ATOM    807  C   GLU A  54      16.041  38.599   0.315  1.00  1.34           C  
ATOM    808  O   GLU A  54      16.772  38.272  -0.622  1.00  1.34           O  
ATOM    809  CB  GLU A  54      14.205  39.918  -0.643  1.00  1.34           C  
ATOM    810  CG  GLU A  54      14.862  41.226  -0.053  1.00  1.34           C  
ATOM    811  CD  GLU A  54      14.641  42.492  -0.887  1.00  1.34           C  
ATOM    812  OE1 GLU A  54      14.174  42.382  -1.996  1.00  1.34           O  
ATOM    813  OE2 GLU A  54      14.973  43.563  -0.413  1.00  1.34           O  
ATOM    814  H   GLU A  54      13.219  39.322   1.683  1.00  1.34           H  
ATOM    815  HA  GLU A  54      14.219  37.754  -0.442  1.00  1.34           H  
ATOM    816 1HB  GLU A  54      14.538  39.806  -1.673  1.00  1.34           H  
ATOM    817 2HB  GLU A  54      13.123  40.068  -0.667  1.00  1.34           H  
ATOM    818 1HG  GLU A  54      14.472  41.391   0.954  1.00  1.34           H  
ATOM    819 2HG  GLU A  54      15.932  41.075   0.028  1.00  1.34           H  
ATOM    820  N   GLY A  55      16.521  38.946   1.520  1.00  1.32           N  
ATOM    821  CA  GLY A  55      17.941  38.968   1.831  1.00  1.32           C  
ATOM    822  C   GLY A  55      18.644  37.620   1.603  1.00  1.32           C  
ATOM    823  O   GLY A  55      19.869  37.594   1.477  1.00  1.32           O  
ATOM    824  H   GLY A  55      15.858  39.226   2.247  1.00  1.32           H  
ATOM    825 1HA  GLY A  55      18.424  39.734   1.226  1.00  1.32           H  
ATOM    826 2HA  GLY A  55      18.072  39.271   2.871  1.00  1.32           H  
ATOM    827  N   GLY A  56      17.907  36.499   1.546  1.00  1.25           N  
ATOM    828  CA  GLY A  56      18.617  35.246   1.305  1.00  1.25           C  
ATOM    829  C   GLY A  56      17.792  33.956   1.289  1.00  1.25           C  
ATOM    830  O   GLY A  56      16.556  33.953   1.245  1.00  1.25           O  
ATOM    831  H   GLY A  56      16.891  36.533   1.656  1.00  1.25           H  
ATOM    832 1HA  GLY A  56      19.153  35.328   0.359  1.00  1.25           H  
ATOM    833 2HA  GLY A  56      19.387  35.154   2.066  1.00  1.25           H  
ATOM    834  N   PHE A  57      18.529  32.844   1.296  1.00  1.13           N  
ATOM    835  CA  PHE A  57      17.941  31.505   1.282  1.00  1.13           C  
ATOM    836  C   PHE A  57      17.990  30.844   2.650  1.00  1.13           C  
ATOM    837  O   PHE A  57      19.011  30.902   3.340  1.00  1.13           O  
ATOM    838  CB  PHE A  57      18.710  30.580   0.358  1.00  1.13           C  
ATOM    839  CG  PHE A  57      18.651  30.847  -1.084  1.00  1.13           C  
ATOM    840  CD1 PHE A  57      19.493  31.783  -1.650  1.00  1.13           C  
ATOM    841  CD2 PHE A  57      17.806  30.118  -1.902  1.00  1.13           C  
ATOM    842  CE1 PHE A  57      19.482  32.003  -3.008  1.00  1.13           C  
ATOM    843  CE2 PHE A  57      17.802  30.325  -3.260  1.00  1.13           C  
ATOM    844  CZ  PHE A  57      18.638  31.271  -3.815  1.00  1.13           C  
ATOM    845  H   PHE A  57      19.545  32.965   1.310  1.00  1.13           H  
ATOM    846  HA  PHE A  57      16.907  31.583   0.966  1.00  1.13           H  
ATOM    847 1HB  PHE A  57      19.732  30.562   0.649  1.00  1.13           H  
ATOM    848 2HB  PHE A  57      18.336  29.580   0.519  1.00  1.13           H  
ATOM    849  HD1 PHE A  57      20.177  32.351  -1.006  1.00  1.13           H  
ATOM    850  HD2 PHE A  57      17.146  29.369  -1.461  1.00  1.13           H  
ATOM    851  HE1 PHE A  57      20.150  32.747  -3.442  1.00  1.13           H  
ATOM    852  HE2 PHE A  57      17.137  29.743  -3.899  1.00  1.13           H  
ATOM    853  HZ  PHE A  57      18.633  31.437  -4.890  1.00  1.13           H  
ATOM    854  N   PHE A  58      16.929  30.133   3.003  1.00  0.99           N  
ATOM    855  CA  PHE A  58      16.907  29.388   4.257  1.00  0.99           C  
ATOM    856  C   PHE A  58      16.987  27.903   3.983  1.00  0.99           C  
ATOM    857  O   PHE A  58      16.424  27.429   2.996  1.00  0.99           O  
ATOM    858  CB  PHE A  58      15.663  29.740   5.058  1.00  0.99           C  
ATOM    859  CG  PHE A  58      15.722  31.131   5.557  1.00  0.99           C  
ATOM    860  CD1 PHE A  58      15.299  32.184   4.771  1.00  0.99           C  
ATOM    861  CD2 PHE A  58      16.238  31.394   6.821  1.00  0.99           C  
ATOM    862  CE1 PHE A  58      15.383  33.464   5.238  1.00  0.99           C  
ATOM    863  CE2 PHE A  58      16.318  32.673   7.292  1.00  0.99           C  
ATOM    864  CZ  PHE A  58      15.891  33.701   6.503  1.00  0.99           C  
ATOM    865  H   PHE A  58      16.115  30.132   2.386  1.00  0.99           H  
ATOM    866  HA  PHE A  58      17.779  29.669   4.851  1.00  0.99           H  
ATOM    867 1HB  PHE A  58      14.772  29.624   4.440  1.00  0.99           H  
ATOM    868 2HB  PHE A  58      15.581  29.072   5.907  1.00  0.99           H  
ATOM    869  HD1 PHE A  58      14.903  31.991   3.770  1.00  0.99           H  
ATOM    870  HD2 PHE A  58      16.581  30.562   7.442  1.00  0.99           H  
ATOM    871  HE1 PHE A  58      15.052  34.296   4.609  1.00  0.99           H  
ATOM    872  HE2 PHE A  58      16.722  32.871   8.286  1.00  0.99           H  
ATOM    873  HZ  PHE A  58      15.957  34.708   6.866  1.00  0.99           H  
ATOM    874  N   GLU A  59      17.687  27.162   4.843  1.00  0.87           N  
ATOM    875  CA  GLU A  59      17.801  25.719   4.653  1.00  0.87           C  
ATOM    876  C   GLU A  59      16.727  24.942   5.404  1.00  0.87           C  
ATOM    877  O   GLU A  59      16.458  25.171   6.589  1.00  0.87           O  
ATOM    878  CB  GLU A  59      19.198  25.225   5.025  1.00  0.87           C  
ATOM    879  CG  GLU A  59      19.434  23.729   4.768  1.00  0.87           C  
ATOM    880  CD  GLU A  59      20.856  23.275   5.058  1.00  0.87           C  
ATOM    881  OE1 GLU A  59      21.684  24.103   5.358  1.00  0.87           O  
ATOM    882  OE2 GLU A  59      21.110  22.097   4.967  1.00  0.87           O  
ATOM    883  H   GLU A  59      18.142  27.593   5.641  1.00  0.87           H  
ATOM    884  HA  GLU A  59      17.666  25.509   3.593  1.00  0.87           H  
ATOM    885 1HB  GLU A  59      19.942  25.786   4.460  1.00  0.87           H  
ATOM    886 2HB  GLU A  59      19.379  25.408   6.080  1.00  0.87           H  
ATOM    887 1HG  GLU A  59      18.753  23.155   5.398  1.00  0.87           H  
ATOM    888 2HG  GLU A  59      19.188  23.509   3.727  1.00  0.87           H  
ATOM    889  N   LEU A  60      16.083  24.036   4.679  1.00  0.79           N  
ATOM    890  CA  LEU A  60      15.026  23.205   5.231  1.00  0.79           C  
ATOM    891  C   LEU A  60      15.345  21.725   5.165  1.00  0.79           C  
ATOM    892  O   LEU A  60      15.988  21.239   4.227  1.00  0.79           O  
ATOM    893  CB  LEU A  60      13.702  23.409   4.493  1.00  0.79           C  
ATOM    894  CG  LEU A  60      13.010  24.703   4.688  1.00  0.79           C  
ATOM    895  CD1 LEU A  60      13.684  25.739   3.823  1.00  0.79           C  
ATOM    896  CD2 LEU A  60      11.565  24.524   4.316  1.00  0.79           C  
ATOM    897  H   LEU A  60      16.361  23.919   3.708  1.00  0.79           H  
ATOM    898  HA  LEU A  60      14.889  23.476   6.275  1.00  0.79           H  
ATOM    899 1HB  LEU A  60      13.885  23.293   3.427  1.00  0.79           H  
ATOM    900 2HB  LEU A  60      13.015  22.621   4.811  1.00  0.79           H  
ATOM    901  HG  LEU A  60      13.073  25.012   5.728  1.00  0.79           H  
ATOM    902 1HD1 LEU A  60      13.195  26.688   3.912  1.00  0.79           H  
ATOM    903 2HD1 LEU A  60      14.691  25.857   4.096  1.00  0.79           H  
ATOM    904 3HD1 LEU A  60      13.652  25.403   2.809  1.00  0.79           H  
ATOM    905 1HD2 LEU A  60      11.038  25.450   4.454  1.00  0.79           H  
ATOM    906 2HD2 LEU A  60      11.501  24.217   3.281  1.00  0.79           H  
ATOM    907 3HD2 LEU A  60      11.128  23.769   4.946  1.00  0.79           H  
ATOM    908  N   LEU A  61      14.845  21.018   6.162  1.00  0.76           N  
ATOM    909  CA  LEU A  61      14.890  19.571   6.250  1.00  0.76           C  
ATOM    910  C   LEU A  61      13.461  19.037   6.267  1.00  0.76           C  
ATOM    911  O   LEU A  61      12.637  19.462   7.085  1.00  0.76           O  
ATOM    912  CB  LEU A  61      15.650  19.157   7.511  1.00  0.76           C  
ATOM    913  CG  LEU A  61      15.718  17.660   7.838  1.00  0.76           C  
ATOM    914  CD1 LEU A  61      16.503  16.929   6.778  1.00  0.76           C  
ATOM    915  CD2 LEU A  61      16.370  17.493   9.201  1.00  0.76           C  
ATOM    916  H   LEU A  61      14.380  21.528   6.912  1.00  0.76           H  
ATOM    917  HA  LEU A  61      15.399  19.172   5.373  1.00  0.76           H  
ATOM    918 1HB  LEU A  61      16.674  19.513   7.418  1.00  0.76           H  
ATOM    919 2HB  LEU A  61      15.192  19.660   8.363  1.00  0.76           H  
ATOM    920  HG  LEU A  61      14.707  17.240   7.860  1.00  0.76           H  
ATOM    921 1HD1 LEU A  61      16.540  15.883   7.039  1.00  0.76           H  
ATOM    922 2HD1 LEU A  61      16.019  17.048   5.811  1.00  0.76           H  
ATOM    923 3HD1 LEU A  61      17.511  17.325   6.734  1.00  0.76           H  
ATOM    924 1HD2 LEU A  61      16.419  16.431   9.452  1.00  0.76           H  
ATOM    925 2HD2 LEU A  61      17.379  17.908   9.177  1.00  0.76           H  
ATOM    926 3HD2 LEU A  61      15.779  18.018   9.952  1.00  0.76           H  
ATOM    927  N   LEU A  62      13.154  18.140   5.337  1.00  0.76           N  
ATOM    928  CA  LEU A  62      11.823  17.566   5.219  1.00  0.76           C  
ATOM    929  C   LEU A  62      11.877  16.047   5.386  1.00  0.76           C  
ATOM    930  O   LEU A  62      12.530  15.347   4.600  1.00  0.76           O  
ATOM    931  CB  LEU A  62      11.225  17.868   3.835  1.00  0.76           C  
ATOM    932  CG  LEU A  62      10.887  19.330   3.492  1.00  0.76           C  
ATOM    933  CD1 LEU A  62      12.148  20.052   2.941  1.00  0.76           C  
ATOM    934  CD2 LEU A  62       9.739  19.328   2.471  1.00  0.76           C  
ATOM    935  H   LEU A  62      13.875  17.839   4.690  1.00  0.76           H  
ATOM    936  HA  LEU A  62      11.183  17.983   5.994  1.00  0.76           H  
ATOM    937 1HB  LEU A  62      11.931  17.531   3.095  1.00  0.76           H  
ATOM    938 2HB  LEU A  62      10.312  17.281   3.724  1.00  0.76           H  
ATOM    939  HG  LEU A  62      10.585  19.849   4.383  1.00  0.76           H  
ATOM    940 1HD1 LEU A  62      11.906  21.084   2.706  1.00  0.76           H  
ATOM    941 2HD1 LEU A  62      12.943  20.037   3.675  1.00  0.76           H  
ATOM    942 3HD1 LEU A  62      12.490  19.547   2.037  1.00  0.76           H  
ATOM    943 1HD2 LEU A  62       9.462  20.338   2.219  1.00  0.76           H  
ATOM    944 2HD2 LEU A  62      10.054  18.803   1.567  1.00  0.76           H  
ATOM    945 3HD2 LEU A  62       8.876  18.820   2.904  1.00  0.76           H  
ATOM    946  N   THR A  63      11.180  15.524   6.389  1.00  0.79           N  
ATOM    947  CA  THR A  63      11.186  14.077   6.589  1.00  0.79           C  
ATOM    948  C   THR A  63       9.829  13.527   6.219  1.00  0.79           C  
ATOM    949  O   THR A  63       8.791  13.990   6.708  1.00  0.79           O  
ATOM    950  CB  THR A  63      11.552  13.676   8.023  1.00  0.79           C  
ATOM    951  OG1 THR A  63      12.868  14.153   8.336  1.00  0.79           O  
ATOM    952  CG2 THR A  63      11.519  12.155   8.152  1.00  0.79           C  
ATOM    953  H   THR A  63      10.650  16.137   7.012  1.00  0.79           H  
ATOM    954  HA  THR A  63      11.918  13.623   5.921  1.00  0.79           H  
ATOM    955  HB  THR A  63      10.841  14.113   8.720  1.00  0.79           H  
ATOM    956  HG1 THR A  63      13.483  13.854   7.658  1.00  0.79           H  
ATOM    957 1HG2 THR A  63      11.783  11.869   9.167  1.00  0.79           H  
ATOM    958 2HG2 THR A  63      10.518  11.785   7.922  1.00  0.79           H  
ATOM    959 3HG2 THR A  63      12.234  11.717   7.450  1.00  0.79           H  
ATOM    960  N   LEU A  64       9.831  12.554   5.328  1.00  0.83           N  
ATOM    961  CA  LEU A  64       8.601  12.004   4.821  1.00  0.83           C  
ATOM    962  C   LEU A  64       8.421  10.650   5.487  1.00  0.83           C  
ATOM    963  O   LEU A  64       9.403   9.945   5.721  1.00  0.83           O  
ATOM    964  CB  LEU A  64       8.728  11.868   3.306  1.00  0.83           C  
ATOM    965  CG  LEU A  64       9.273  13.137   2.587  1.00  0.83           C  
ATOM    966  CD1 LEU A  64       9.317  12.895   1.158  1.00  0.83           C  
ATOM    967  CD2 LEU A  64       8.460  14.302   2.888  1.00  0.83           C  
ATOM    968  H   LEU A  64      10.715  12.189   4.981  1.00  0.83           H  
ATOM    969  HA  LEU A  64       7.763  12.650   5.077  1.00  0.83           H  
ATOM    970 1HB  LEU A  64       9.380  11.050   3.093  1.00  0.83           H  
ATOM    971 2HB  LEU A  64       7.748  11.640   2.891  1.00  0.83           H  
ATOM    972  HG  LEU A  64      10.297  13.322   2.925  1.00  0.83           H  
ATOM    973 1HD1 LEU A  64       9.718  13.766   0.653  1.00  0.83           H  
ATOM    974 2HD1 LEU A  64       9.937  12.038   0.941  1.00  0.83           H  
ATOM    975 3HD1 LEU A  64       8.317  12.714   0.835  1.00  0.83           H  
ATOM    976 1HD2 LEU A  64       8.871  15.176   2.383  1.00  0.83           H  
ATOM    977 2HD2 LEU A  64       7.443  14.130   2.549  1.00  0.83           H  
ATOM    978 3HD2 LEU A  64       8.476  14.462   3.951  1.00  0.83           H  
ATOM    979  N   THR A  65       7.197  10.280   5.812  1.00  0.87           N  
ATOM    980  CA  THR A  65       6.993   8.986   6.443  1.00  0.87           C  
ATOM    981  C   THR A  65       6.738   7.894   5.418  1.00  0.87           C  
ATOM    982  O   THR A  65       6.425   8.176   4.261  1.00  0.87           O  
ATOM    983  CB  THR A  65       5.832   9.050   7.438  1.00  0.87           C  
ATOM    984  OG1 THR A  65       4.611   9.307   6.737  1.00  0.87           O  
ATOM    985  CG2 THR A  65       6.068  10.167   8.439  1.00  0.87           C  
ATOM    986  H   THR A  65       6.410  10.888   5.625  1.00  0.87           H  
ATOM    987  HA  THR A  65       7.896   8.722   6.994  1.00  0.87           H  
ATOM    988  HB  THR A  65       5.746   8.101   7.965  1.00  0.87           H  
ATOM    989  HG1 THR A  65       3.852   9.228   7.373  1.00  0.87           H  
ATOM    990 1HG2 THR A  65       5.229  10.203   9.140  1.00  0.87           H  
ATOM    991 2HG2 THR A  65       6.993   9.981   8.983  1.00  0.87           H  
ATOM    992 3HG2 THR A  65       6.141  11.120   7.913  1.00  0.87           H  
ATOM    993  N   ASP A  66       6.768   6.645   5.876  1.00  0.89           N  
ATOM    994  CA  ASP A  66       6.522   5.469   5.041  1.00  0.89           C  
ATOM    995  C   ASP A  66       5.149   5.479   4.388  1.00  0.89           C  
ATOM    996  O   ASP A  66       4.944   4.871   3.344  1.00  0.89           O  
ATOM    997  CB  ASP A  66       6.605   4.211   5.886  1.00  0.89           C  
ATOM    998  CG  ASP A  66       8.013   3.849   6.342  1.00  0.89           C  
ATOM    999  OD1 ASP A  66       8.952   4.417   5.846  1.00  0.89           O  
ATOM   1000  OD2 ASP A  66       8.130   2.994   7.185  1.00  0.89           O  
ATOM   1001  H   ASP A  66       7.011   6.501   6.845  1.00  0.89           H  
ATOM   1002  HA  ASP A  66       7.280   5.435   4.257  1.00  0.89           H  
ATOM   1003 1HB  ASP A  66       5.984   4.344   6.773  1.00  0.89           H  
ATOM   1004 2HB  ASP A  66       6.171   3.390   5.335  1.00  0.89           H  
ATOM   1005  N   ASP A  67       4.204   6.146   5.034  1.00  0.90           N  
ATOM   1006  CA  ASP A  67       2.838   6.226   4.556  1.00  0.90           C  
ATOM   1007  C   ASP A  67       2.519   7.542   3.843  1.00  0.90           C  
ATOM   1008  O   ASP A  67       1.353   7.814   3.540  1.00  0.90           O  
ATOM   1009  CB  ASP A  67       1.880   5.982   5.722  1.00  0.90           C  
ATOM   1010  CG  ASP A  67       1.963   4.511   6.237  1.00  0.90           C  
ATOM   1011  OD1 ASP A  67       2.010   3.599   5.408  1.00  0.90           O  
ATOM   1012  OD2 ASP A  67       1.976   4.308   7.424  1.00  0.90           O  
ATOM   1013  H   ASP A  67       4.451   6.632   5.884  1.00  0.90           H  
ATOM   1014  HA  ASP A  67       2.690   5.426   3.832  1.00  0.90           H  
ATOM   1015 1HB  ASP A  67       2.126   6.663   6.545  1.00  0.90           H  
ATOM   1016 2HB  ASP A  67       0.860   6.200   5.412  1.00  0.90           H  
ATOM   1017  N   HIS A  68       3.546   8.340   3.547  1.00  0.89           N  
ATOM   1018  CA  HIS A  68       3.355   9.596   2.836  1.00  0.89           C  
ATOM   1019  C   HIS A  68       2.718   9.193   1.516  1.00  0.89           C  
ATOM   1020  O   HIS A  68       3.075   8.161   0.969  1.00  0.89           O  
ATOM   1021  CB  HIS A  68       4.717  10.313   2.658  1.00  0.89           C  
ATOM   1022  CG  HIS A  68       4.682  11.724   2.142  1.00  0.89           C  
ATOM   1023  ND1 HIS A  68       4.539  12.033   0.805  1.00  0.89           N  
ATOM   1024  CD2 HIS A  68       4.746  12.908   2.801  1.00  0.89           C  
ATOM   1025  CE1 HIS A  68       4.525  13.353   0.662  1.00  0.89           C  
ATOM   1026  NE2 HIS A  68       4.636  13.902   1.860  1.00  0.89           N  
ATOM   1027  H   HIS A  68       4.496   8.082   3.814  1.00  0.89           H  
ATOM   1028  HA  HIS A  68       2.685  10.252   3.389  1.00  0.89           H  
ATOM   1029 1HB  HIS A  68       5.223  10.337   3.621  1.00  0.89           H  
ATOM   1030 2HB  HIS A  68       5.347   9.723   1.988  1.00  0.89           H  
ATOM   1031  HD1 HIS A  68       4.443  11.378   0.051  1.00  0.89           H  
ATOM   1032  HD2 HIS A  68       4.846  13.165   3.860  1.00  0.89           H  
ATOM   1033  HE1 HIS A  68       4.421  13.807  -0.333  1.00  0.89           H  
ATOM   1034  N   PRO A  69       1.768   9.949   0.976  1.00  0.87           N  
ATOM   1035  CA  PRO A  69       1.193  11.239   1.336  1.00  0.87           C  
ATOM   1036  C   PRO A  69       0.060  11.228   2.354  1.00  0.87           C  
ATOM   1037  O   PRO A  69      -0.557  12.262   2.581  1.00  0.87           O  
ATOM   1038  CB  PRO A  69       0.651  11.684  -0.017  1.00  0.87           C  
ATOM   1039  CG  PRO A  69       0.168  10.402  -0.649  1.00  0.87           C  
ATOM   1040  CD  PRO A  69       1.169   9.359  -0.218  1.00  0.87           C  
ATOM   1041  HA  PRO A  69       1.977  11.927   1.670  1.00  0.87           H  
ATOM   1042 1HB  PRO A  69      -0.154  12.415   0.130  1.00  0.87           H  
ATOM   1043 2HB  PRO A  69       1.438  12.190  -0.600  1.00  0.87           H  
ATOM   1044 1HG  PRO A  69      -0.845  10.174  -0.281  1.00  0.87           H  
ATOM   1045 2HG  PRO A  69       0.088  10.508  -1.733  1.00  0.87           H  
ATOM   1046 1HD  PRO A  69       0.661   8.420   0.051  1.00  0.87           H  
ATOM   1047 2HD  PRO A  69       1.938   9.193  -0.979  1.00  0.87           H  
ATOM   1048  N   LYS A  70      -0.255  10.083   2.953  1.00  0.84           N  
ATOM   1049  CA  LYS A  70      -1.435  10.005   3.819  1.00  0.84           C  
ATOM   1050  C   LYS A  70      -1.252  10.806   5.112  1.00  0.84           C  
ATOM   1051  O   LYS A  70      -2.224  11.158   5.778  1.00  0.84           O  
ATOM   1052  CB  LYS A  70      -1.746   8.552   4.136  1.00  0.84           C  
ATOM   1053  CG  LYS A  70      -2.172   7.748   2.913  1.00  0.84           C  
ATOM   1054  CD  LYS A  70      -2.452   6.290   3.252  1.00  0.84           C  
ATOM   1055  CE  LYS A  70      -2.794   5.492   1.991  1.00  0.84           C  
ATOM   1056  NZ  LYS A  70      -3.057   4.058   2.288  1.00  0.84           N  
ATOM   1057  H   LYS A  70       0.306   9.241   2.830  1.00  0.84           H  
ATOM   1058  HA  LYS A  70      -2.281  10.429   3.281  1.00  0.84           H  
ATOM   1059 1HB  LYS A  70      -0.875   8.079   4.579  1.00  0.84           H  
ATOM   1060 2HB  LYS A  70      -2.548   8.506   4.870  1.00  0.84           H  
ATOM   1061 1HG  LYS A  70      -3.061   8.197   2.472  1.00  0.84           H  
ATOM   1062 2HG  LYS A  70      -1.364   7.785   2.178  1.00  0.84           H  
ATOM   1063 1HD  LYS A  70      -1.565   5.854   3.719  1.00  0.84           H  
ATOM   1064 2HD  LYS A  70      -3.282   6.228   3.954  1.00  0.84           H  
ATOM   1065 1HE  LYS A  70      -3.674   5.923   1.516  1.00  0.84           H  
ATOM   1066 2HE  LYS A  70      -1.951   5.554   1.300  1.00  0.84           H  
ATOM   1067 1HZ  LYS A  70      -3.264   3.566   1.425  1.00  0.84           H  
ATOM   1068 2HZ  LYS A  70      -2.239   3.645   2.721  1.00  0.84           H  
ATOM   1069 3HZ  LYS A  70      -3.840   3.977   2.915  1.00  0.84           H  
ATOM   1070  N   GLU A  71       0.008  11.062   5.454  1.00  0.80           N  
ATOM   1071  CA  GLU A  71       0.420  11.809   6.637  1.00  0.80           C  
ATOM   1072  C   GLU A  71       1.239  13.012   6.168  1.00  0.80           C  
ATOM   1073  O   GLU A  71       1.842  12.950   5.098  1.00  0.80           O  
ATOM   1074  CB  GLU A  71       1.302  10.941   7.547  1.00  0.80           C  
ATOM   1075  CG  GLU A  71       0.650   9.726   8.148  1.00  0.80           C  
ATOM   1076  CD  GLU A  71       1.593   8.984   9.076  1.00  0.80           C  
ATOM   1077  OE1 GLU A  71       2.732   8.774   8.699  1.00  0.80           O  
ATOM   1078  OE2 GLU A  71       1.183   8.644  10.163  1.00  0.80           O  
ATOM   1079  H   GLU A  71       0.723  10.714   4.835  1.00  0.80           H  
ATOM   1080  HA  GLU A  71      -0.472  12.141   7.173  1.00  0.80           H  
ATOM   1081 1HB  GLU A  71       2.150  10.585   6.961  1.00  0.80           H  
ATOM   1082 2HB  GLU A  71       1.714  11.532   8.357  1.00  0.80           H  
ATOM   1083 1HG  GLU A  71      -0.236  10.039   8.705  1.00  0.80           H  
ATOM   1084 2HG  GLU A  71       0.331   9.060   7.344  1.00  0.80           H  
ATOM   1085  N   PRO A  72       1.288  14.123   6.911  1.00  0.77           N  
ATOM   1086  CA  PRO A  72       2.113  15.266   6.590  1.00  0.77           C  
ATOM   1087  C   PRO A  72       3.571  14.942   6.801  1.00  0.77           C  
ATOM   1088  O   PRO A  72       3.885  14.060   7.598  1.00  0.77           O  
ATOM   1089  CB  PRO A  72       1.670  16.299   7.613  1.00  0.77           C  
ATOM   1090  CG  PRO A  72       1.133  15.495   8.763  1.00  0.77           C  
ATOM   1091  CD  PRO A  72       0.490  14.270   8.133  1.00  0.77           C  
ATOM   1092  HA  PRO A  72       1.888  15.570   5.562  1.00  0.77           H  
ATOM   1093 1HB  PRO A  72       2.548  16.896   7.924  1.00  0.77           H  
ATOM   1094 2HB  PRO A  72       0.966  17.001   7.194  1.00  0.77           H  
ATOM   1095 1HG  PRO A  72       1.951  15.243   9.452  1.00  0.77           H  
ATOM   1096 2HG  PRO A  72       0.432  16.108   9.324  1.00  0.77           H  
ATOM   1097 1HD  PRO A  72       0.599  13.421   8.811  1.00  0.77           H  
ATOM   1098 2HD  PRO A  72      -0.569  14.458   7.892  1.00  0.77           H  
ATOM   1099  N   PRO A  73       4.479  15.628   6.108  1.00  0.74           N  
ATOM   1100  CA  PRO A  73       5.899  15.577   6.323  1.00  0.74           C  
ATOM   1101  C   PRO A  73       6.237  16.380   7.559  1.00  0.74           C  
ATOM   1102  O   PRO A  73       5.500  17.304   7.913  1.00  0.74           O  
ATOM   1103  CB  PRO A  73       6.442  16.216   5.056  1.00  0.74           C  
ATOM   1104  CG  PRO A  73       5.402  17.186   4.637  1.00  0.74           C  
ATOM   1105  CD  PRO A  73       4.074  16.526   5.011  1.00  0.74           C  
ATOM   1106  HA  PRO A  73       6.228  14.532   6.425  1.00  0.74           H  
ATOM   1107 1HB  PRO A  73       7.440  16.650   5.236  1.00  0.74           H  
ATOM   1108 2HB  PRO A  73       6.537  15.460   4.310  1.00  0.74           H  
ATOM   1109 1HG  PRO A  73       5.571  18.149   5.126  1.00  0.74           H  
ATOM   1110 2HG  PRO A  73       5.502  17.355   3.556  1.00  0.74           H  
ATOM   1111 1HD  PRO A  73       3.369  17.297   5.358  1.00  0.74           H  
ATOM   1112 2HD  PRO A  73       3.683  15.945   4.155  1.00  0.74           H  
ATOM   1113  N   GLU A  74       7.364  16.083   8.174  1.00  0.71           N  
ATOM   1114  CA  GLU A  74       7.848  16.931   9.251  1.00  0.71           C  
ATOM   1115  C   GLU A  74       8.819  17.912   8.639  1.00  0.71           C  
ATOM   1116  O   GLU A  74       9.743  17.498   7.936  1.00  0.71           O  
ATOM   1117  CB  GLU A  74       8.517  16.127  10.361  1.00  0.71           C  
ATOM   1118  CG  GLU A  74       9.011  16.996  11.514  1.00  0.71           C  
ATOM   1119  CD  GLU A  74       9.693  16.234  12.619  1.00  0.71           C  
ATOM   1120  OE1 GLU A  74       9.269  15.144  12.925  1.00  0.71           O  
ATOM   1121  OE2 GLU A  74      10.671  16.738  13.134  1.00  0.71           O  
ATOM   1122  H   GLU A  74       7.917  15.292   7.845  1.00  0.71           H  
ATOM   1123  HA  GLU A  74       7.013  17.488   9.676  1.00  0.71           H  
ATOM   1124 1HB  GLU A  74       7.815  15.396  10.759  1.00  0.71           H  
ATOM   1125 2HB  GLU A  74       9.368  15.585   9.956  1.00  0.71           H  
ATOM   1126 1HG  GLU A  74       9.700  17.734  11.117  1.00  0.71           H  
ATOM   1127 2HG  GLU A  74       8.160  17.533  11.928  1.00  0.71           H  
ATOM   1128  N   VAL A  75       8.606  19.206   8.860  1.00  0.70           N  
ATOM   1129  CA  VAL A  75       9.491  20.178   8.242  1.00  0.70           C  
ATOM   1130  C   VAL A  75      10.163  21.077   9.271  1.00  0.70           C  
ATOM   1131  O   VAL A  75       9.492  21.665  10.125  1.00  0.70           O  
ATOM   1132  CB  VAL A  75       8.719  21.033   7.225  1.00  0.70           C  
ATOM   1133  CG1 VAL A  75       9.678  22.025   6.591  1.00  0.70           C  
ATOM   1134  CG2 VAL A  75       8.041  20.118   6.185  1.00  0.70           C  
ATOM   1135  H   VAL A  75       7.835  19.509   9.440  1.00  0.70           H  
ATOM   1136  HA  VAL A  75      10.271  19.645   7.703  1.00  0.70           H  
ATOM   1137  HB  VAL A  75       7.951  21.606   7.736  1.00  0.70           H  
ATOM   1138 1HG1 VAL A  75       9.151  22.626   5.887  1.00  0.70           H  
ATOM   1139 2HG1 VAL A  75      10.116  22.666   7.355  1.00  0.70           H  
ATOM   1140 3HG1 VAL A  75      10.473  21.484   6.080  1.00  0.70           H  
ATOM   1141 1HG2 VAL A  75       7.491  20.725   5.468  1.00  0.70           H  
ATOM   1142 2HG2 VAL A  75       8.786  19.533   5.670  1.00  0.70           H  
ATOM   1143 3HG2 VAL A  75       7.346  19.443   6.687  1.00  0.70           H  
ATOM   1144  N   ASN A  76      11.491  21.173   9.174  1.00  0.70           N  
ATOM   1145  CA  ASN A  76      12.294  21.973  10.089  1.00  0.70           C  
ATOM   1146  C   ASN A  76      13.251  22.924   9.357  1.00  0.70           C  
ATOM   1147  O   ASN A  76      13.823  22.586   8.317  1.00  0.70           O  
ATOM   1148  CB  ASN A  76      13.125  21.067  10.998  1.00  0.70           C  
ATOM   1149  CG  ASN A  76      12.344  20.184  11.980  1.00  0.70           C  
ATOM   1150  OD1 ASN A  76      11.939  20.633  13.048  1.00  0.70           O  
ATOM   1151  ND2 ASN A  76      12.143  18.940  11.628  1.00  0.70           N  
ATOM   1152  H   ASN A  76      11.958  20.639   8.439  1.00  0.70           H  
ATOM   1153  HA  ASN A  76      11.624  22.583  10.689  1.00  0.70           H  
ATOM   1154 1HB  ASN A  76      13.741  20.418  10.373  1.00  0.70           H  
ATOM   1155 2HB  ASN A  76      13.808  21.694  11.577  1.00  0.70           H  
ATOM   1156 1HD2 ASN A  76      11.628  18.298  12.243  1.00  0.70           H  
ATOM   1157 2HD2 ASN A  76      12.487  18.598  10.758  1.00  0.70           H  
ATOM   1158  N   PHE A  77      13.463  24.101   9.935  1.00  0.71           N  
ATOM   1159  CA  PHE A  77      14.431  25.070   9.426  1.00  0.71           C  
ATOM   1160  C   PHE A  77      15.724  25.118  10.207  1.00  0.71           C  
ATOM   1161  O   PHE A  77      15.725  25.014  11.438  1.00  0.71           O  
ATOM   1162  CB  PHE A  77      13.877  26.477   9.458  1.00  0.71           C  
ATOM   1163  CG  PHE A  77      12.895  26.807   8.435  1.00  0.71           C  
ATOM   1164  CD1 PHE A  77      11.545  26.542   8.570  1.00  0.71           C  
ATOM   1165  CD2 PHE A  77      13.346  27.444   7.311  1.00  0.71           C  
ATOM   1166  CE1 PHE A  77      10.684  26.934   7.570  1.00  0.71           C  
ATOM   1167  CE2 PHE A  77      12.494  27.842   6.338  1.00  0.71           C  
ATOM   1168  CZ  PHE A  77      11.174  27.594   6.465  1.00  0.71           C  
ATOM   1169  H   PHE A  77      12.928  24.334  10.766  1.00  0.71           H  
ATOM   1170  HA  PHE A  77      14.668  24.811   8.396  1.00  0.71           H  
ATOM   1171 1HB  PHE A  77      13.416  26.650  10.431  1.00  0.71           H  
ATOM   1172 2HB  PHE A  77      14.706  27.184   9.369  1.00  0.71           H  
ATOM   1173  HD1 PHE A  77      11.173  26.031   9.466  1.00  0.71           H  
ATOM   1174  HD2 PHE A  77      14.412  27.641   7.222  1.00  0.71           H  
ATOM   1175  HE1 PHE A  77       9.631  26.734   7.654  1.00  0.71           H  
ATOM   1176  HE2 PHE A  77      12.869  28.363   5.460  1.00  0.71           H  
ATOM   1177  HZ  PHE A  77      10.527  27.922   5.689  1.00  0.71           H  
ATOM   1178  N   GLU A  78      16.811  25.349   9.487  1.00  0.72           N  
ATOM   1179  CA  GLU A  78      18.095  25.545  10.116  1.00  0.72           C  
ATOM   1180  C   GLU A  78      18.870  26.689   9.438  1.00  0.72           C  
ATOM   1181  O   GLU A  78      18.972  26.731   8.213  1.00  0.72           O  
ATOM   1182  CB  GLU A  78      18.913  24.247  10.057  1.00  0.72           C  
ATOM   1183  CG  GLU A  78      20.271  24.342  10.751  1.00  0.72           C  
ATOM   1184  CD  GLU A  78      21.029  23.041  10.772  1.00  0.72           C  
ATOM   1185  OE1 GLU A  78      20.504  22.053  10.314  1.00  0.72           O  
ATOM   1186  OE2 GLU A  78      22.140  23.037  11.250  1.00  0.72           O  
ATOM   1187  H   GLU A  78      16.732  25.389   8.469  1.00  0.72           H  
ATOM   1188  HA  GLU A  78      17.922  25.766  11.159  1.00  0.72           H  
ATOM   1189 1HB  GLU A  78      18.347  23.440  10.523  1.00  0.72           H  
ATOM   1190 2HB  GLU A  78      19.083  23.972   9.013  1.00  0.72           H  
ATOM   1191 1HG  GLU A  78      20.876  25.090  10.238  1.00  0.72           H  
ATOM   1192 2HG  GLU A  78      20.117  24.681  11.774  1.00  0.72           H  
ATOM   1193  N   PRO A  79      19.394  27.639  10.218  1.00  0.73           N  
ATOM   1194  CA  PRO A  79      19.175  27.931  11.629  1.00  0.73           C  
ATOM   1195  C   PRO A  79      17.690  28.299  11.831  1.00  0.73           C  
ATOM   1196  O   PRO A  79      17.014  28.617  10.854  1.00  0.73           O  
ATOM   1197  CB  PRO A  79      20.099  29.121  11.878  1.00  0.73           C  
ATOM   1198  CG  PRO A  79      21.139  29.040  10.774  1.00  0.73           C  
ATOM   1199  CD  PRO A  79      20.388  28.495   9.584  1.00  0.73           C  
ATOM   1200  HA  PRO A  79      19.495  27.065  12.210  1.00  0.73           H  
ATOM   1201 1HB  PRO A  79      19.511  30.043  11.857  1.00  0.73           H  
ATOM   1202 2HB  PRO A  79      20.543  29.054  12.881  1.00  0.73           H  
ATOM   1203 1HG  PRO A  79      21.572  30.031  10.578  1.00  0.73           H  
ATOM   1204 2HG  PRO A  79      21.969  28.390  11.080  1.00  0.73           H  
ATOM   1205 1HD  PRO A  79      19.896  29.294   9.014  1.00  0.73           H  
ATOM   1206 2HD  PRO A  79      21.054  27.893   8.946  1.00  0.73           H  
ATOM   1207  N   PRO A  80      17.145  28.207  13.051  1.00  0.73           N  
ATOM   1208  CA  PRO A  80      15.777  28.566  13.399  1.00  0.73           C  
ATOM   1209  C   PRO A  80      15.442  29.997  12.993  1.00  0.73           C  
ATOM   1210  O   PRO A  80      16.260  30.905  13.132  1.00  0.73           O  
ATOM   1211  CB  PRO A  80      15.780  28.418  14.924  1.00  0.73           C  
ATOM   1212  CG  PRO A  80      16.848  27.396  15.198  1.00  0.73           C  
ATOM   1213  CD  PRO A  80      17.925  27.668  14.182  1.00  0.73           C  
ATOM   1214  HA  PRO A  80      15.084  27.852  12.927  1.00  0.73           H  
ATOM   1215 1HB  PRO A  80      15.979  29.387  15.400  1.00  0.73           H  
ATOM   1216 2HB  PRO A  80      14.786  28.089  15.272  1.00  0.73           H  
ATOM   1217 1HG  PRO A  80      17.199  27.493  16.237  1.00  0.73           H  
ATOM   1218 2HG  PRO A  80      16.417  26.382  15.110  1.00  0.73           H  
ATOM   1219 1HD  PRO A  80      18.651  28.406  14.553  1.00  0.73           H  
ATOM   1220 2HD  PRO A  80      18.376  26.701  13.949  1.00  0.73           H  
ATOM   1221  N   ILE A  81      14.221  30.192  12.524  1.00  0.72           N  
ATOM   1222  CA  ILE A  81      13.733  31.488  12.067  1.00  0.72           C  
ATOM   1223  C   ILE A  81      12.817  32.203  13.084  1.00  0.72           C  
ATOM   1224  O   ILE A  81      11.835  31.619  13.526  1.00  0.72           O  
ATOM   1225  CB  ILE A  81      12.964  31.323  10.750  1.00  0.72           C  
ATOM   1226  CG1 ILE A  81      13.842  30.830   9.662  1.00  0.72           C  
ATOM   1227  CG2 ILE A  81      12.346  32.507  10.363  1.00  0.72           C  
ATOM   1228  CD1 ILE A  81      13.066  30.554   8.421  1.00  0.72           C  
ATOM   1229  H   ILE A  81      13.606  29.394  12.458  1.00  0.72           H  
ATOM   1230  HA  ILE A  81      14.609  32.091  11.860  1.00  0.72           H  
ATOM   1231  HB  ILE A  81      12.193  30.582  10.895  1.00  0.72           H  
ATOM   1232 1HG1 ILE A  81      14.605  31.573   9.448  1.00  0.72           H  
ATOM   1233 2HG1 ILE A  81      14.334  29.907   9.978  1.00  0.72           H  
ATOM   1234 1HG2 ILE A  81      11.789  32.351   9.449  1.00  0.72           H  
ATOM   1235 2HG2 ILE A  81      11.682  32.848  11.140  1.00  0.72           H  
ATOM   1236 3HG2 ILE A  81      13.124  33.204  10.198  1.00  0.72           H  
ATOM   1237 1HD1 ILE A  81      13.734  30.199   7.654  1.00  0.72           H  
ATOM   1238 2HD1 ILE A  81      12.307  29.804   8.629  1.00  0.72           H  
ATOM   1239 3HD1 ILE A  81      12.587  31.467   8.078  1.00  0.72           H  
ATOM   1240  N   PRO A  82      13.064  33.484  13.446  1.00  0.70           N  
ATOM   1241  CA  PRO A  82      12.295  34.263  14.418  1.00  0.70           C  
ATOM   1242  C   PRO A  82      10.956  34.709  13.861  1.00  0.70           C  
ATOM   1243  O   PRO A  82      10.726  35.886  13.596  1.00  0.70           O  
ATOM   1244  CB  PRO A  82      13.183  35.468  14.660  1.00  0.70           C  
ATOM   1245  CG  PRO A  82      13.889  35.652  13.345  1.00  0.70           C  
ATOM   1246  CD  PRO A  82      14.186  34.248  12.858  1.00  0.70           C  
ATOM   1247  HA  PRO A  82      12.159  33.671  15.335  1.00  0.70           H  
ATOM   1248 1HB  PRO A  82      12.570  36.336  14.942  1.00  0.70           H  
ATOM   1249 2HB  PRO A  82      13.873  35.273  15.494  1.00  0.70           H  
ATOM   1250 1HG  PRO A  82      13.249  36.216  12.647  1.00  0.70           H  
ATOM   1251 2HG  PRO A  82      14.763  36.227  13.484  1.00  0.70           H  
ATOM   1252 1HD  PRO A  82      14.170  34.264  11.777  1.00  0.70           H  
ATOM   1253 2HD  PRO A  82      15.154  33.895  13.259  1.00  0.70           H  
ATOM   1254  N   HIS A  83      10.087  33.743  13.689  1.00  0.68           N  
ATOM   1255  CA  HIS A  83       8.776  33.918  13.098  1.00  0.68           C  
ATOM   1256  C   HIS A  83       7.770  33.166  13.970  1.00  0.68           C  
ATOM   1257  O   HIS A  83       8.073  32.057  14.381  1.00  0.68           O  
ATOM   1258  CB  HIS A  83       8.844  33.336  11.692  1.00  0.68           C  
ATOM   1259  CG  HIS A  83       7.656  33.337  10.911  1.00  0.68           C  
ATOM   1260  ND1 HIS A  83       6.634  32.420  11.087  1.00  0.68           N  
ATOM   1261  CD2 HIS A  83       7.302  34.101   9.885  1.00  0.68           C  
ATOM   1262  CE1 HIS A  83       5.731  32.631  10.172  1.00  0.68           C  
ATOM   1263  NE2 HIS A  83       6.114  33.640   9.449  1.00  0.68           N  
ATOM   1264  H   HIS A  83      10.395  32.802  13.939  1.00  0.68           H  
ATOM   1265  HA  HIS A  83       8.551  34.973  13.031  1.00  0.68           H  
ATOM   1266 1HB  HIS A  83       9.584  33.903  11.128  1.00  0.68           H  
ATOM   1267 2HB  HIS A  83       9.209  32.311  11.750  1.00  0.68           H  
ATOM   1268  HD2 HIS A  83       7.867  34.923   9.452  1.00  0.68           H  
ATOM   1269  HE1 HIS A  83       4.817  32.086  10.010  1.00  0.68           H  
ATOM   1270  HE2 HIS A  83       5.592  34.003   8.654  1.00  0.68           H  
ATOM   1271  N   PRO A  84       6.561  33.693  14.249  1.00  0.66           N  
ATOM   1272  CA  PRO A  84       5.552  33.090  15.100  1.00  0.66           C  
ATOM   1273  C   PRO A  84       5.233  31.622  14.819  1.00  0.66           C  
ATOM   1274  O   PRO A  84       4.906  30.898  15.764  1.00  0.66           O  
ATOM   1275  CB  PRO A  84       4.328  33.977  14.811  1.00  0.66           C  
ATOM   1276  CG  PRO A  84       4.909  35.311  14.469  1.00  0.66           C  
ATOM   1277  CD  PRO A  84       6.148  34.993  13.694  1.00  0.66           C  
ATOM   1278  HA  PRO A  84       5.860  33.209  16.151  1.00  0.66           H  
ATOM   1279 1HB  PRO A  84       3.726  33.539  13.998  1.00  0.66           H  
ATOM   1280 2HB  PRO A  84       3.684  34.023  15.697  1.00  0.66           H  
ATOM   1281 1HG  PRO A  84       4.187  35.912  13.895  1.00  0.66           H  
ATOM   1282 2HG  PRO A  84       5.133  35.879  15.382  1.00  0.66           H  
ATOM   1283 1HD  PRO A  84       5.951  34.936  12.620  1.00  0.66           H  
ATOM   1284 2HD  PRO A  84       6.836  35.745  13.949  1.00  0.66           H  
ATOM   1285  N   ASN A  85       5.356  31.152  13.560  1.00  0.65           N  
ATOM   1286  CA  ASN A  85       4.991  29.764  13.265  1.00  0.65           C  
ATOM   1287  C   ASN A  85       6.207  28.832  13.215  1.00  0.65           C  
ATOM   1288  O   ASN A  85       6.081  27.651  12.875  1.00  0.65           O  
ATOM   1289  CB  ASN A  85       4.236  29.685  11.954  1.00  0.65           C  
ATOM   1290  CG  ASN A  85       2.921  30.425  11.976  1.00  0.65           C  
ATOM   1291  OD1 ASN A  85       2.740  31.312  11.129  1.00  0.65           O  
ATOM   1292  ND2 ASN A  85       2.034  30.112  12.883  1.00  0.65           N  
ATOM   1293  H   ASN A  85       5.702  31.730  12.790  1.00  0.65           H  
ATOM   1294  HA  ASN A  85       4.334  29.401  14.058  1.00  0.65           H  
ATOM   1295 1HB  ASN A  85       4.859  30.054  11.151  1.00  0.65           H  
ATOM   1296 2HB  ASN A  85       4.027  28.634  11.733  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  85       1.147  30.595  12.934  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  85       2.191  29.380  13.563  1.00  0.65           H  
ATOM   1299  N   VAL A  86       7.391  29.348  13.568  1.00  0.65           N  
ATOM   1300  CA  VAL A  86       8.603  28.529  13.573  1.00  0.65           C  
ATOM   1301  C   VAL A  86       9.179  28.466  14.996  1.00  0.65           C  
ATOM   1302  O   VAL A  86       9.452  29.487  15.619  1.00  0.65           O  
ATOM   1303  CB  VAL A  86       9.670  29.099  12.609  1.00  0.65           C  
ATOM   1304  CG1 VAL A  86      10.938  28.203  12.641  1.00  0.65           C  
ATOM   1305  CG2 VAL A  86       9.123  29.197  11.186  1.00  0.65           C  
ATOM   1306  H   VAL A  86       7.469  30.325  13.851  1.00  0.65           H  
ATOM   1307  HA  VAL A  86       8.355  27.523  13.259  1.00  0.65           H  
ATOM   1308  HB  VAL A  86       9.953  30.091  12.950  1.00  0.65           H  
ATOM   1309 1HG1 VAL A  86      11.692  28.605  11.983  1.00  0.65           H  
ATOM   1310 2HG1 VAL A  86      11.329  28.162  13.658  1.00  0.65           H  
ATOM   1311 3HG1 VAL A  86      10.675  27.192  12.313  1.00  0.65           H  
ATOM   1312 1HG2 VAL A  86       9.885  29.611  10.526  1.00  0.65           H  
ATOM   1313 2HG2 VAL A  86       8.854  28.209  10.852  1.00  0.65           H  
ATOM   1314 3HG2 VAL A  86       8.245  29.844  11.172  1.00  0.65           H  
ATOM   1315  N   ALA A  87       9.352  27.262  15.512  1.00  0.66           N  
ATOM   1316  CA  ALA A  87       9.846  27.049  16.867  1.00  0.66           C  
ATOM   1317  C   ALA A  87      11.325  27.331  16.987  1.00  0.66           C  
ATOM   1318  O   ALA A  87      12.069  27.291  16.010  1.00  0.66           O  
ATOM   1319  CB  ALA A  87       9.602  25.631  17.309  1.00  0.66           C  
ATOM   1320  H   ALA A  87       9.130  26.449  14.941  1.00  0.66           H  
ATOM   1321  HA  ALA A  87       9.311  27.726  17.532  1.00  0.66           H  
ATOM   1322 1HB  ALA A  87       9.958  25.491  18.324  1.00  0.66           H  
ATOM   1323 2HB  ALA A  87       8.548  25.400  17.268  1.00  0.66           H  
ATOM   1324 3HB  ALA A  87      10.137  24.962  16.643  1.00  0.66           H  
ATOM   1325  N   ALA A  88      11.783  27.544  18.215  1.00  0.67           N  
ATOM   1326  CA  ALA A  88      13.206  27.747  18.480  1.00  0.67           C  
ATOM   1327  C   ALA A  88      14.042  26.551  18.013  1.00  0.67           C  
ATOM   1328  O   ALA A  88      15.237  26.688  17.770  1.00  0.67           O  
ATOM   1329  CB  ALA A  88      13.439  27.983  19.956  1.00  0.67           C  
ATOM   1330  H   ALA A  88      11.131  27.576  18.985  1.00  0.67           H  
ATOM   1331  HA  ALA A  88      13.532  28.625  17.923  1.00  0.67           H  
ATOM   1332 1HB  ALA A  88      14.501  28.159  20.132  1.00  0.67           H  
ATOM   1333 2HB  ALA A  88      12.868  28.852  20.281  1.00  0.67           H  
ATOM   1334 3HB  ALA A  88      13.120  27.106  20.516  1.00  0.67           H  
ATOM   1335  N   ASP A  89      13.438  25.356  17.973  1.00  0.69           N  
ATOM   1336  CA  ASP A  89      14.147  24.159  17.523  1.00  0.69           C  
ATOM   1337  C   ASP A  89      14.084  23.982  15.995  1.00  0.69           C  
ATOM   1338  O   ASP A  89      14.552  22.974  15.466  1.00  0.69           O  
ATOM   1339  CB  ASP A  89      13.600  22.908  18.227  1.00  0.69           C  
ATOM   1340  CG  ASP A  89      12.142  22.515  17.876  1.00  0.69           C  
ATOM   1341  OD1 ASP A  89      11.556  23.065  16.961  1.00  0.69           O  
ATOM   1342  OD2 ASP A  89      11.628  21.655  18.559  1.00  0.69           O  
ATOM   1343  H   ASP A  89      12.464  25.293  18.222  1.00  0.69           H  
ATOM   1344  HA  ASP A  89      15.196  24.264  17.800  1.00  0.69           H  
ATOM   1345 1HB  ASP A  89      14.243  22.062  17.988  1.00  0.69           H  
ATOM   1346 2HB  ASP A  89      13.659  23.057  19.307  1.00  0.69           H  
ATOM   1347  N   GLY A  90      13.502  24.961  15.294  1.00  0.71           N  
ATOM   1348  CA  GLY A  90      13.373  24.964  13.841  1.00  0.71           C  
ATOM   1349  C   GLY A  90      12.058  24.384  13.289  1.00  0.71           C  
ATOM   1350  O   GLY A  90      11.764  24.560  12.103  1.00  0.71           O  
ATOM   1351  H   GLY A  90      13.118  25.763  15.782  1.00  0.71           H  
ATOM   1352 1HA  GLY A  90      13.479  25.990  13.492  1.00  0.71           H  
ATOM   1353 2HA  GLY A  90      14.212  24.413  13.417  1.00  0.71           H  
ATOM   1354  N   LEU A  91      11.253  23.703  14.102  1.00  0.75           N  
ATOM   1355  CA  LEU A  91      10.011  23.122  13.568  1.00  0.75           C  
ATOM   1356  C   LEU A  91       9.029  24.165  13.058  1.00  0.75           C  
ATOM   1357  O   LEU A  91       8.728  25.131  13.764  1.00  0.75           O  
ATOM   1358  CB  LEU A  91       9.300  22.266  14.628  1.00  0.75           C  
ATOM   1359  CG  LEU A  91       8.019  21.537  14.152  1.00  0.75           C  
ATOM   1360  CD1 LEU A  91       8.397  20.474  13.128  1.00  0.75           C  
ATOM   1361  CD2 LEU A  91       7.312  20.935  15.346  1.00  0.75           C  
ATOM   1362  H   LEU A  91      11.497  23.556  15.094  1.00  0.75           H  
ATOM   1363  HA  LEU A  91      10.266  22.479  12.730  1.00  0.75           H  
ATOM   1364 1HB  LEU A  91      10.006  21.512  14.984  1.00  0.75           H  
ATOM   1365 2HB  LEU A  91       9.037  22.902  15.472  1.00  0.75           H  
ATOM   1366  HG  LEU A  91       7.352  22.248  13.665  1.00  0.75           H  
ATOM   1367 1HD1 LEU A  91       7.502  19.967  12.775  1.00  0.75           H  
ATOM   1368 2HD1 LEU A  91       8.892  20.945  12.302  1.00  0.75           H  
ATOM   1369 3HD1 LEU A  91       9.072  19.745  13.581  1.00  0.75           H  
ATOM   1370 1HD2 LEU A  91       6.406  20.428  15.014  1.00  0.75           H  
ATOM   1371 2HD2 LEU A  91       7.975  20.219  15.835  1.00  0.75           H  
ATOM   1372 3HD2 LEU A  91       7.051  21.729  16.047  1.00  0.75           H  
ATOM   1373  N   ILE A  92       8.497  23.971  11.843  1.00  0.78           N  
ATOM   1374  CA  ILE A  92       7.494  24.927  11.376  1.00  0.78           C  
ATOM   1375  C   ILE A  92       6.121  24.278  11.457  1.00  0.78           C  
ATOM   1376  O   ILE A  92       5.937  23.128  11.054  1.00  0.78           O  
ATOM   1377  CB  ILE A  92       7.752  25.452   9.946  1.00  0.78           C  
ATOM   1378  CG1 ILE A  92       6.727  26.552   9.657  1.00  0.78           C  
ATOM   1379  CG2 ILE A  92       7.665  24.367   8.911  1.00  0.78           C  
ATOM   1380  CD1 ILE A  92       7.019  27.397   8.472  1.00  0.78           C  
ATOM   1381  H   ILE A  92       8.790  23.176  11.269  1.00  0.78           H  
ATOM   1382  HA  ILE A  92       7.491  25.786  12.033  1.00  0.78           H  
ATOM   1383  HB  ILE A  92       8.739  25.902   9.910  1.00  0.78           H  
ATOM   1384 1HG1 ILE A  92       5.790  26.087   9.521  1.00  0.78           H  
ATOM   1385 2HG1 ILE A  92       6.658  27.202  10.518  1.00  0.78           H  
ATOM   1386 1HG2 ILE A  92       7.850  24.780   7.920  1.00  0.78           H  
ATOM   1387 2HG2 ILE A  92       8.404  23.616   9.129  1.00  0.78           H  
ATOM   1388 3HG2 ILE A  92       6.680  23.929   8.942  1.00  0.78           H  
ATOM   1389 1HD1 ILE A  92       6.231  28.136   8.346  1.00  0.78           H  
ATOM   1390 2HD1 ILE A  92       7.965  27.908   8.603  1.00  0.78           H  
ATOM   1391 3HD1 ILE A  92       7.063  26.764   7.613  1.00  0.78           H  
ATOM   1392  N   VAL A  93       5.160  25.026  11.995  1.00  0.82           N  
ATOM   1393  CA  VAL A  93       3.819  24.502  12.174  1.00  0.82           C  
ATOM   1394  C   VAL A  93       2.763  25.209  11.347  1.00  0.82           C  
ATOM   1395  O   VAL A  93       2.283  26.275  11.730  1.00  0.82           O  
ATOM   1396  CB  VAL A  93       3.430  24.644  13.653  1.00  0.82           C  
ATOM   1397  CG1 VAL A  93       2.036  24.085  13.876  1.00  0.82           C  
ATOM   1398  CG2 VAL A  93       4.494  23.934  14.523  1.00  0.82           C  
ATOM   1399  H   VAL A  93       5.385  25.973  12.302  1.00  0.82           H  
ATOM   1400  HA  VAL A  93       3.821  23.447  11.901  1.00  0.82           H  
ATOM   1401  HB  VAL A  93       3.399  25.706  13.917  1.00  0.82           H  
ATOM   1402 1HG1 VAL A  93       1.758  24.205  14.924  1.00  0.82           H  
ATOM   1403 2HG1 VAL A  93       1.324  24.624  13.248  1.00  0.82           H  
ATOM   1404 3HG1 VAL A  93       2.022  23.027  13.615  1.00  0.82           H  
ATOM   1405 1HG2 VAL A  93       4.235  24.043  15.574  1.00  0.82           H  
ATOM   1406 2HG2 VAL A  93       4.530  22.875  14.263  1.00  0.82           H  
ATOM   1407 3HG2 VAL A  93       5.475  24.383  14.347  1.00  0.82           H  
ATOM   1408  N   LEU A  94       2.378  24.588  10.239  1.00  0.86           N  
ATOM   1409  CA  LEU A  94       1.389  25.162   9.337  1.00  0.86           C  
ATOM   1410  C   LEU A  94       0.191  24.223   9.248  1.00  0.86           C  
ATOM   1411  O   LEU A  94       0.360  23.021   9.431  1.00  0.86           O  
ATOM   1412  CB  LEU A  94       1.997  25.371   7.959  1.00  0.86           C  
ATOM   1413  CG  LEU A  94       3.221  26.187   7.972  1.00  0.86           C  
ATOM   1414  CD1 LEU A  94       3.750  26.271   6.605  1.00  0.86           C  
ATOM   1415  CD2 LEU A  94       2.931  27.545   8.571  1.00  0.86           C  
ATOM   1416  H   LEU A  94       2.817  23.707  10.008  1.00  0.86           H  
ATOM   1417  HA  LEU A  94       1.097  26.125   9.736  1.00  0.86           H  
ATOM   1418 1HB  LEU A  94       2.244  24.405   7.531  1.00  0.86           H  
ATOM   1419 2HB  LEU A  94       1.280  25.865   7.311  1.00  0.86           H  
ATOM   1420  HG  LEU A  94       3.957  25.694   8.561  1.00  0.86           H  
ATOM   1421 1HD1 LEU A  94       4.648  26.856   6.638  1.00  0.86           H  
ATOM   1422 2HD1 LEU A  94       3.963  25.269   6.236  1.00  0.86           H  
ATOM   1423 3HD1 LEU A  94       3.035  26.740   5.956  1.00  0.86           H  
ATOM   1424 1HD2 LEU A  94       3.833  28.147   8.585  1.00  0.86           H  
ATOM   1425 2HD2 LEU A  94       2.187  28.026   7.998  1.00  0.86           H  
ATOM   1426 3HD2 LEU A  94       2.564  27.443   9.578  1.00  0.86           H  
ATOM   1427  N   PRO A  95      -1.026  24.703   8.957  1.00  0.90           N  
ATOM   1428  CA  PRO A  95      -2.204  23.876   8.746  1.00  0.90           C  
ATOM   1429  C   PRO A  95      -1.986  22.740   7.741  1.00  0.90           C  
ATOM   1430  O   PRO A  95      -2.516  21.648   7.926  1.00  0.90           O  
ATOM   1431  CB  PRO A  95      -3.214  24.894   8.210  1.00  0.90           C  
ATOM   1432  CG  PRO A  95      -2.796  26.206   8.851  1.00  0.90           C  
ATOM   1433  CD  PRO A  95      -1.281  26.164   8.875  1.00  0.90           C  
ATOM   1434  HA  PRO A  95      -2.536  23.475   9.716  1.00  0.90           H  
ATOM   1435 1HB  PRO A  95      -3.178  24.922   7.110  1.00  0.90           H  
ATOM   1436 2HB  PRO A  95      -4.234  24.593   8.487  1.00  0.90           H  
ATOM   1437 1HG  PRO A  95      -3.182  27.058   8.266  1.00  0.90           H  
ATOM   1438 2HG  PRO A  95      -3.229  26.299   9.861  1.00  0.90           H  
ATOM   1439 1HD  PRO A  95      -0.859  26.604   7.959  1.00  0.90           H  
ATOM   1440 2HD  PRO A  95      -0.957  26.688   9.784  1.00  0.90           H  
ATOM   1441  N   GLY A  96      -1.142  22.952   6.717  1.00  0.94           N  
ATOM   1442  CA  GLY A  96      -0.922  21.919   5.694  1.00  0.94           C  
ATOM   1443  C   GLY A  96       0.008  20.800   6.151  1.00  0.94           C  
ATOM   1444  O   GLY A  96       0.178  19.796   5.459  1.00  0.94           O  
ATOM   1445  H   GLY A  96      -0.687  23.846   6.612  1.00  0.94           H  
ATOM   1446 1HA  GLY A  96      -1.881  21.495   5.400  1.00  0.94           H  
ATOM   1447 2HA  GLY A  96      -0.506  22.387   4.804  1.00  0.94           H  
ATOM   1448  N   LEU A  97       0.622  20.989   7.311  1.00  0.99           N  
ATOM   1449  CA  LEU A  97       1.526  20.023   7.894  1.00  0.99           C  
ATOM   1450  C   LEU A  97       0.830  19.355   9.086  1.00  0.99           C  
ATOM   1451  O   LEU A  97       1.429  18.564   9.818  1.00  0.99           O  
ATOM   1452  CB  LEU A  97       2.805  20.752   8.328  1.00  0.99           C  
ATOM   1453  CG  LEU A  97       3.576  21.470   7.176  1.00  0.99           C  
ATOM   1454  CD1 LEU A  97       4.748  22.284   7.749  1.00  0.99           C  
ATOM   1455  CD2 LEU A  97       4.079  20.420   6.200  1.00  0.99           C  
ATOM   1456  H   LEU A  97       0.442  21.830   7.854  1.00  0.99           H  
ATOM   1457  HA  LEU A  97       1.775  19.270   7.150  1.00  0.99           H  
ATOM   1458 1HB  LEU A  97       2.538  21.498   9.075  1.00  0.99           H  
ATOM   1459 2HB  LEU A  97       3.481  20.028   8.786  1.00  0.99           H  
ATOM   1460  HG  LEU A  97       2.907  22.157   6.660  1.00  0.99           H  
ATOM   1461 1HD1 LEU A  97       5.279  22.784   6.939  1.00  0.99           H  
ATOM   1462 2HD1 LEU A  97       4.370  23.032   8.445  1.00  0.99           H  
ATOM   1463 3HD1 LEU A  97       5.433  21.620   8.274  1.00  0.99           H  
ATOM   1464 1HD2 LEU A  97       4.616  20.901   5.382  1.00  0.99           H  
ATOM   1465 2HD2 LEU A  97       4.749  19.735   6.724  1.00  0.99           H  
ATOM   1466 3HD2 LEU A  97       3.233  19.860   5.798  1.00  0.99           H  
ATOM   1467  N   ASP A  98      -0.433  19.733   9.317  1.00  1.04           N  
ATOM   1468  CA  ASP A  98      -1.213  19.267  10.454  1.00  1.04           C  
ATOM   1469  C   ASP A  98      -2.132  18.101  10.106  1.00  1.04           C  
ATOM   1470  O   ASP A  98      -3.113  18.248   9.366  1.00  1.04           O  
ATOM   1471  CB  ASP A  98      -1.994  20.426  11.069  1.00  1.04           C  
ATOM   1472  CG  ASP A  98      -2.763  20.081  12.364  1.00  1.04           C  
ATOM   1473  OD1 ASP A  98      -2.980  18.911  12.660  1.00  1.04           O  
ATOM   1474  OD2 ASP A  98      -3.139  21.010  13.044  1.00  1.04           O  
ATOM   1475  H   ASP A  98      -0.898  20.377   8.679  1.00  1.04           H  
ATOM   1476  HA  ASP A  98      -0.514  18.917  11.214  1.00  1.04           H  
ATOM   1477 1HB  ASP A  98      -1.303  21.248  11.280  1.00  1.04           H  
ATOM   1478 2HB  ASP A  98      -2.698  20.797  10.337  1.00  1.04           H  
ATOM   1479  N   ASP A  99      -1.812  16.929  10.639  1.00  1.08           N  
ATOM   1480  CA  ASP A  99      -2.531  15.690  10.350  1.00  1.08           C  
ATOM   1481  C   ASP A  99      -4.014  15.777  10.749  1.00  1.08           C  
ATOM   1482  O   ASP A  99      -4.855  15.090  10.169  1.00  1.08           O  
ATOM   1483  CB  ASP A  99      -1.855  14.511  11.061  1.00  1.08           C  
ATOM   1484  CG  ASP A  99      -2.247  13.133  10.507  1.00  1.08           C  
ATOM   1485  OD1 ASP A  99      -1.953  12.895   9.363  1.00  1.08           O  
ATOM   1486  OD2 ASP A  99      -2.784  12.332  11.228  1.00  1.08           O  
ATOM   1487  H   ASP A  99      -1.019  16.899  11.268  1.00  1.08           H  
ATOM   1488  HA  ASP A  99      -2.484  15.515   9.274  1.00  1.08           H  
ATOM   1489 1HB  ASP A  99      -0.775  14.620  11.010  1.00  1.08           H  
ATOM   1490 2HB  ASP A  99      -2.134  14.539  12.120  1.00  1.08           H  
ATOM   1491  N   ASP A 100      -4.321  16.592  11.771  1.00  1.10           N  
ATOM   1492  CA  ASP A 100      -5.686  16.765  12.262  1.00  1.10           C  
ATOM   1493  C   ASP A 100      -6.253  18.108  11.799  1.00  1.10           C  
ATOM   1494  O   ASP A 100      -7.297  18.557  12.286  1.00  1.10           O  
ATOM   1495  CB  ASP A 100      -5.727  16.707  13.794  1.00  1.10           C  
ATOM   1496  CG  ASP A 100      -5.381  15.332  14.379  1.00  1.10           C  
ATOM   1497  OD1 ASP A 100      -5.861  14.356  13.864  1.00  1.10           O  
ATOM   1498  OD2 ASP A 100      -4.660  15.276  15.352  1.00  1.10           O  
ATOM   1499  H   ASP A 100      -3.596  17.187  12.190  1.00  1.10           H  
ATOM   1500  HA  ASP A 100      -6.309  15.970  11.857  1.00  1.10           H  
ATOM   1501 1HB  ASP A 100      -5.018  17.444  14.188  1.00  1.10           H  
ATOM   1502 2HB  ASP A 100      -6.718  16.994  14.138  1.00  1.10           H  
ATOM   1503  N   GLY A 101      -5.545  18.746  10.874  1.00  1.08           N  
ATOM   1504  CA  GLY A 101      -5.857  20.065  10.359  1.00  1.08           C  
ATOM   1505  C   GLY A 101      -6.039  20.070   8.849  1.00  1.08           C  
ATOM   1506  O   GLY A 101      -6.953  19.438   8.315  1.00  1.08           O  
ATOM   1507  H   GLY A 101      -4.707  18.312  10.496  1.00  1.08           H  
ATOM   1508 1HA  GLY A 101      -6.763  20.434  10.837  1.00  1.08           H  
ATOM   1509 2HA  GLY A 101      -5.061  20.753  10.632  1.00  1.08           H  
ATOM   1510  N   GLY A 102      -5.212  20.865   8.167  1.00  1.04           N  
ATOM   1511  CA  GLY A 102      -5.311  21.080   6.729  1.00  1.04           C  
ATOM   1512  C   GLY A 102      -4.466  20.132   5.877  1.00  1.04           C  
ATOM   1513  O   GLY A 102      -4.390  20.308   4.654  1.00  1.04           O  
ATOM   1514  H   GLY A 102      -4.436  21.324   8.639  1.00  1.04           H  
ATOM   1515 1HA  GLY A 102      -6.355  20.992   6.431  1.00  1.04           H  
ATOM   1516 2HA  GLY A 102      -5.014  22.105   6.513  1.00  1.04           H  
ATOM   1517  N   CYS A 103      -3.841  19.114   6.473  1.00  0.97           N  
ATOM   1518  CA  CYS A 103      -2.989  18.248   5.670  1.00  0.97           C  
ATOM   1519  C   CYS A 103      -3.732  17.279   4.784  1.00  0.97           C  
ATOM   1520  O   CYS A 103      -3.820  16.087   5.064  1.00  0.97           O  
ATOM   1521  CB  CYS A 103      -2.068  17.392   6.500  1.00  0.97           C  
ATOM   1522  SG  CYS A 103      -1.085  16.320   5.436  1.00  0.97           S  
ATOM   1523  H   CYS A 103      -3.892  18.965   7.480  1.00  0.97           H  
ATOM   1524  HA  CYS A 103      -2.372  18.884   5.037  1.00  0.97           H  
ATOM   1525 1HB  CYS A 103      -1.393  18.022   7.076  1.00  0.97           H  
ATOM   1526 2HB  CYS A 103      -2.641  16.779   7.189  1.00  0.97           H  
ATOM   1527  HG  CYS A 103      -0.392  15.725   6.412  1.00  0.97           H  
ATOM   1528  N   ASN A 104      -4.226  17.798   3.687  1.00  0.90           N  
ATOM   1529  CA  ASN A 104      -4.926  17.020   2.689  1.00  0.90           C  
ATOM   1530  C   ASN A 104      -3.881  16.213   1.919  1.00  0.90           C  
ATOM   1531  O   ASN A 104      -2.997  16.822   1.328  1.00  0.90           O  
ATOM   1532  CB  ASN A 104      -5.697  17.913   1.740  1.00  0.90           C  
ATOM   1533  CG  ASN A 104      -6.591  17.137   0.774  1.00  0.90           C  
ATOM   1534  OD1 ASN A 104      -6.201  16.150   0.124  1.00  0.90           O  
ATOM   1535  ND2 ASN A 104      -7.819  17.588   0.672  1.00  0.90           N  
ATOM   1536  H   ASN A 104      -4.126  18.806   3.585  1.00  0.90           H  
ATOM   1537  HA  ASN A 104      -5.634  16.372   3.191  1.00  0.90           H  
ATOM   1538 1HB  ASN A 104      -6.315  18.602   2.320  1.00  0.90           H  
ATOM   1539 2HB  ASN A 104      -5.001  18.516   1.164  1.00  0.90           H  
ATOM   1540 1HD2 ASN A 104      -8.469  17.136   0.060  1.00  0.90           H  
ATOM   1541 2HD2 ASN A 104      -8.107  18.384   1.207  1.00  0.90           H  
ATOM   1542  N   PRO A 105      -3.926  14.866   1.879  1.00  0.85           N  
ATOM   1543  CA  PRO A 105      -2.976  14.001   1.180  1.00  0.85           C  
ATOM   1544  C   PRO A 105      -2.708  14.448  -0.263  1.00  0.85           C  
ATOM   1545  O   PRO A 105      -1.671  14.128  -0.838  1.00  0.85           O  
ATOM   1546  CB  PRO A 105      -3.671  12.640   1.230  1.00  0.85           C  
ATOM   1547  CG  PRO A 105      -4.488  12.691   2.499  1.00  0.85           C  
ATOM   1548  CD  PRO A 105      -4.983  14.119   2.596  1.00  0.85           C  
ATOM   1549  HA  PRO A 105      -2.038  13.986   1.752  1.00  0.85           H  
ATOM   1550 1HB  PRO A 105      -4.279  12.496   0.325  1.00  0.85           H  
ATOM   1551 2HB  PRO A 105      -2.914  11.841   1.241  1.00  0.85           H  
ATOM   1552 1HG  PRO A 105      -5.303  11.958   2.456  1.00  0.85           H  
ATOM   1553 2HG  PRO A 105      -3.853  12.416   3.361  1.00  0.85           H  
ATOM   1554 1HD  PRO A 105      -5.961  14.240   2.107  1.00  0.85           H  
ATOM   1555 2HD  PRO A 105      -5.000  14.379   3.664  1.00  0.85           H  
ATOM   1556  N   ALA A 106      -3.665  15.145  -0.881  1.00  0.82           N  
ATOM   1557  CA  ALA A 106      -3.516  15.636  -2.245  1.00  0.82           C  
ATOM   1558  C   ALA A 106      -2.337  16.617  -2.386  1.00  0.82           C  
ATOM   1559  O   ALA A 106      -1.825  16.813  -3.491  1.00  0.82           O  
ATOM   1560  CB  ALA A 106      -4.786  16.330  -2.688  1.00  0.82           C  
ATOM   1561  H   ALA A 106      -4.522  15.389  -0.391  1.00  0.82           H  
ATOM   1562  HA  ALA A 106      -3.326  14.780  -2.890  1.00  0.82           H  
ATOM   1563 1HB  ALA A 106      -4.676  16.667  -3.716  1.00  0.82           H  
ATOM   1564 2HB  ALA A 106      -5.623  15.637  -2.617  1.00  0.82           H  
ATOM   1565 3HB  ALA A 106      -4.968  17.188  -2.041  1.00  0.82           H  
ATOM   1566  N   LEU A 107      -1.956  17.275  -1.285  1.00  0.82           N  
ATOM   1567  CA  LEU A 107      -0.896  18.280  -1.290  1.00  0.82           C  
ATOM   1568  C   LEU A 107       0.442  17.699  -1.717  1.00  0.82           C  
ATOM   1569  O   LEU A 107       0.863  16.647  -1.236  1.00  0.82           O  
ATOM   1570  CB  LEU A 107      -0.761  18.889   0.119  1.00  0.82           C  
ATOM   1571  CG  LEU A 107      -1.935  19.769   0.574  1.00  0.82           C  
ATOM   1572  CD1 LEU A 107      -1.792  20.113   2.066  1.00  0.82           C  
ATOM   1573  CD2 LEU A 107      -1.944  21.038  -0.268  1.00  0.82           C  
ATOM   1574  H   LEU A 107      -2.400  17.052  -0.399  1.00  0.82           H  
ATOM   1575  HA  LEU A 107      -1.172  19.063  -1.992  1.00  0.82           H  
ATOM   1576 1HB  LEU A 107      -0.658  18.077   0.839  1.00  0.82           H  
ATOM   1577 2HB  LEU A 107       0.147  19.494   0.149  1.00  0.82           H  
ATOM   1578  HG  LEU A 107      -2.866  19.227   0.435  1.00  0.82           H  
ATOM   1579 1HD1 LEU A 107      -2.634  20.729   2.386  1.00  0.82           H  
ATOM   1580 2HD1 LEU A 107      -1.779  19.188   2.646  1.00  0.82           H  
ATOM   1581 3HD1 LEU A 107      -0.878  20.655   2.227  1.00  0.82           H  
ATOM   1582 1HD2 LEU A 107      -2.777  21.670   0.036  1.00  0.82           H  
ATOM   1583 2HD2 LEU A 107      -1.003  21.577  -0.127  1.00  0.82           H  
ATOM   1584 3HD2 LEU A 107      -2.051  20.774  -1.326  1.00  0.82           H  
ATOM   1585  N   LYS A 108       1.128  18.431  -2.586  1.00  0.83           N  
ATOM   1586  CA  LYS A 108       2.434  18.023  -3.099  1.00  0.83           C  
ATOM   1587  C   LYS A 108       3.546  18.726  -2.339  1.00  0.83           C  
ATOM   1588  O   LYS A 108       3.313  19.764  -1.713  1.00  0.83           O  
ATOM   1589  CB  LYS A 108       2.508  18.319  -4.598  1.00  0.83           C  
ATOM   1590  CG  LYS A 108       1.487  17.528  -5.398  1.00  0.83           C  
ATOM   1591  CD  LYS A 108       1.548  17.836  -6.883  1.00  0.83           C  
ATOM   1592  CE  LYS A 108       0.486  17.051  -7.640  1.00  0.83           C  
ATOM   1593  NZ  LYS A 108       0.512  17.341  -9.090  1.00  0.83           N  
ATOM   1594  H   LYS A 108       0.694  19.294  -2.934  1.00  0.83           H  
ATOM   1595  HA  LYS A 108       2.549  16.948  -2.950  1.00  0.83           H  
ATOM   1596 1HB  LYS A 108       2.326  19.380  -4.772  1.00  0.83           H  
ATOM   1597 2HB  LYS A 108       3.501  18.076  -4.974  1.00  0.83           H  
ATOM   1598 1HG  LYS A 108       1.669  16.461  -5.245  1.00  0.83           H  
ATOM   1599 2HG  LYS A 108       0.483  17.763  -5.027  1.00  0.83           H  
ATOM   1600 1HD  LYS A 108       1.382  18.903  -7.041  1.00  0.83           H  
ATOM   1601 2HD  LYS A 108       2.531  17.569  -7.283  1.00  0.83           H  
ATOM   1602 1HE  LYS A 108       0.662  15.987  -7.492  1.00  0.83           H  
ATOM   1603 2HE  LYS A 108      -0.497  17.307  -7.245  1.00  0.83           H  
ATOM   1604 1HZ  LYS A 108      -0.190  16.802  -9.566  1.00  0.83           H  
ATOM   1605 2HZ  LYS A 108       0.349  18.319  -9.249  1.00  0.83           H  
ATOM   1606 3HZ  LYS A 108       1.437  17.089  -9.466  1.00  0.83           H  
ATOM   1607  N   LEU A 109       4.770  18.211  -2.424  1.00  0.85           N  
ATOM   1608  CA  LEU A 109       5.859  18.868  -1.709  1.00  0.85           C  
ATOM   1609  C   LEU A 109       6.077  20.308  -2.173  1.00  0.85           C  
ATOM   1610  O   LEU A 109       6.335  21.188  -1.351  1.00  0.85           O  
ATOM   1611  CB  LEU A 109       7.153  18.060  -1.859  1.00  0.85           C  
ATOM   1612  CG  LEU A 109       7.174  16.696  -1.115  1.00  0.85           C  
ATOM   1613  CD1 LEU A 109       8.454  15.932  -1.468  1.00  0.85           C  
ATOM   1614  CD2 LEU A 109       7.071  16.928   0.386  1.00  0.85           C  
ATOM   1615  H   LEU A 109       4.934  17.347  -2.939  1.00  0.85           H  
ATOM   1616  HA  LEU A 109       5.600  18.891  -0.652  1.00  0.85           H  
ATOM   1617 1HB  LEU A 109       7.306  17.856  -2.913  1.00  0.85           H  
ATOM   1618 2HB  LEU A 109       7.989  18.658  -1.497  1.00  0.85           H  
ATOM   1619  HG  LEU A 109       6.323  16.097  -1.440  1.00  0.85           H  
ATOM   1620 1HD1 LEU A 109       8.446  14.973  -0.958  1.00  0.85           H  
ATOM   1621 2HD1 LEU A 109       8.491  15.766  -2.546  1.00  0.85           H  
ATOM   1622 3HD1 LEU A 109       9.326  16.506  -1.156  1.00  0.85           H  
ATOM   1623 1HD2 LEU A 109       7.067  15.967   0.894  1.00  0.85           H  
ATOM   1624 2HD2 LEU A 109       7.918  17.518   0.726  1.00  0.85           H  
ATOM   1625 3HD2 LEU A 109       6.149  17.455   0.608  1.00  0.85           H  
ATOM   1626  N   ALA A 110       5.929  20.583  -3.475  1.00  0.87           N  
ATOM   1627  CA  ALA A 110       6.106  21.964  -3.926  1.00  0.87           C  
ATOM   1628  C   ALA A 110       5.096  22.876  -3.260  1.00  0.87           C  
ATOM   1629  O   ALA A 110       5.422  23.989  -2.858  1.00  0.87           O  
ATOM   1630  CB  ALA A 110       5.916  22.096  -5.428  1.00  0.87           C  
ATOM   1631  H   ALA A 110       5.707  19.847  -4.129  1.00  0.87           H  
ATOM   1632  HA  ALA A 110       7.107  22.290  -3.649  1.00  0.87           H  
ATOM   1633 1HB  ALA A 110       6.054  23.131  -5.714  1.00  0.87           H  
ATOM   1634 2HB  ALA A 110       6.610  21.501  -5.950  1.00  0.87           H  
ATOM   1635 3HB  ALA A 110       4.906  21.782  -5.691  1.00  0.87           H  
ATOM   1636  N   GLU A 111       3.860  22.403  -3.124  1.00  0.89           N  
ATOM   1637  CA  GLU A 111       2.813  23.236  -2.561  1.00  0.89           C  
ATOM   1638  C   GLU A 111       3.097  23.526  -1.109  1.00  0.89           C  
ATOM   1639  O   GLU A 111       2.935  24.657  -0.653  1.00  0.89           O  
ATOM   1640  CB  GLU A 111       1.454  22.552  -2.711  1.00  0.89           C  
ATOM   1641  CG  GLU A 111       0.969  22.461  -4.150  1.00  0.89           C  
ATOM   1642  CD  GLU A 111      -0.288  21.670  -4.296  1.00  0.89           C  
ATOM   1643  OE1 GLU A 111      -0.420  20.671  -3.625  1.00  0.89           O  
ATOM   1644  OE2 GLU A 111      -1.127  22.061  -5.073  1.00  0.89           O  
ATOM   1645  H   GLU A 111       3.647  21.460  -3.418  1.00  0.89           H  
ATOM   1646  HA  GLU A 111       2.792  24.181  -3.102  1.00  0.89           H  
ATOM   1647 1HB  GLU A 111       1.507  21.542  -2.306  1.00  0.89           H  
ATOM   1648 2HB  GLU A 111       0.706  23.095  -2.130  1.00  0.89           H  
ATOM   1649 1HG  GLU A 111       0.800  23.468  -4.530  1.00  0.89           H  
ATOM   1650 2HG  GLU A 111       1.754  22.001  -4.750  1.00  0.89           H  
ATOM   1651  N   LEU A 112       3.579  22.522  -0.386  1.00  0.91           N  
ATOM   1652  CA  LEU A 112       3.864  22.725   1.021  1.00  0.91           C  
ATOM   1653  C   LEU A 112       4.971  23.755   1.187  1.00  0.91           C  
ATOM   1654  O   LEU A 112       4.874  24.648   2.028  1.00  0.91           O  
ATOM   1655  CB  LEU A 112       4.228  21.389   1.655  1.00  0.91           C  
ATOM   1656  CG  LEU A 112       3.053  20.401   1.767  1.00  0.91           C  
ATOM   1657  CD1 LEU A 112       3.562  19.077   2.210  1.00  0.91           C  
ATOM   1658  CD2 LEU A 112       2.037  20.937   2.765  1.00  0.91           C  
ATOM   1659  H   LEU A 112       3.702  21.603  -0.818  1.00  0.91           H  
ATOM   1660  HA  LEU A 112       2.969  23.104   1.507  1.00  0.91           H  
ATOM   1661 1HB  LEU A 112       5.006  20.918   1.049  1.00  0.91           H  
ATOM   1662 2HB  LEU A 112       4.625  21.566   2.654  1.00  0.91           H  
ATOM   1663  HG  LEU A 112       2.581  20.274   0.788  1.00  0.91           H  
ATOM   1664 1HD1 LEU A 112       2.733  18.372   2.288  1.00  0.91           H  
ATOM   1665 2HD1 LEU A 112       4.284  18.707   1.489  1.00  0.91           H  
ATOM   1666 3HD1 LEU A 112       4.031  19.200   3.175  1.00  0.91           H  
ATOM   1667 1HD2 LEU A 112       1.220  20.229   2.851  1.00  0.91           H  
ATOM   1668 2HD2 LEU A 112       2.504  21.056   3.738  1.00  0.91           H  
ATOM   1669 3HD2 LEU A 112       1.658  21.898   2.426  1.00  0.91           H  
ATOM   1670  N   LEU A 113       5.986  23.675   0.338  1.00  0.93           N  
ATOM   1671  CA  LEU A 113       7.095  24.613   0.367  1.00  0.93           C  
ATOM   1672  C   LEU A 113       6.665  26.028  -0.015  1.00  0.93           C  
ATOM   1673  O   LEU A 113       7.113  27.004   0.595  1.00  0.93           O  
ATOM   1674  CB  LEU A 113       8.171  24.039  -0.507  1.00  0.93           C  
ATOM   1675  CG  LEU A 113       8.832  22.807   0.109  1.00  0.93           C  
ATOM   1676  CD1 LEU A 113       9.671  22.133  -0.880  1.00  0.93           C  
ATOM   1677  CD2 LEU A 113       9.694  23.246   1.289  1.00  0.93           C  
ATOM   1678  H   LEU A 113       6.006  22.910  -0.342  1.00  0.93           H  
ATOM   1679  HA  LEU A 113       7.481  24.647   1.379  1.00  0.93           H  
ATOM   1680 1HB  LEU A 113       7.699  23.716  -1.427  1.00  0.93           H  
ATOM   1681 2HB  LEU A 113       8.900  24.782  -0.722  1.00  0.93           H  
ATOM   1682  HG  LEU A 113       8.059  22.110   0.440  1.00  0.93           H  
ATOM   1683 1HD1 LEU A 113      10.115  21.263  -0.412  1.00  0.93           H  
ATOM   1684 2HD1 LEU A 113       9.058  21.822  -1.729  1.00  0.93           H  
ATOM   1685 3HD1 LEU A 113      10.441  22.807  -1.211  1.00  0.93           H  
ATOM   1686 1HD2 LEU A 113      10.166  22.393   1.739  1.00  0.93           H  
ATOM   1687 2HD2 LEU A 113      10.461  23.922   0.947  1.00  0.93           H  
ATOM   1688 3HD2 LEU A 113       9.082  23.742   2.022  1.00  0.93           H  
ATOM   1689  N   VAL A 114       5.754  26.144  -0.983  1.00  0.95           N  
ATOM   1690  CA  VAL A 114       5.212  27.444  -1.344  1.00  0.95           C  
ATOM   1691  C   VAL A 114       4.405  28.004  -0.181  1.00  0.95           C  
ATOM   1692  O   VAL A 114       4.509  29.194   0.132  1.00  0.95           O  
ATOM   1693  CB  VAL A 114       4.367  27.393  -2.622  1.00  0.95           C  
ATOM   1694  CG1 VAL A 114       3.665  28.724  -2.807  1.00  0.95           C  
ATOM   1695  CG2 VAL A 114       5.286  27.122  -3.829  1.00  0.95           C  
ATOM   1696  H   VAL A 114       5.440  25.314  -1.488  1.00  0.95           H  
ATOM   1697  HA  VAL A 114       6.040  28.116  -1.532  1.00  0.95           H  
ATOM   1698  HB  VAL A 114       3.615  26.606  -2.531  1.00  0.95           H  
ATOM   1699 1HG1 VAL A 114       3.062  28.694  -3.713  1.00  0.95           H  
ATOM   1700 2HG1 VAL A 114       3.021  28.911  -1.947  1.00  0.95           H  
ATOM   1701 3HG1 VAL A 114       4.405  29.521  -2.888  1.00  0.95           H  
ATOM   1702 1HG2 VAL A 114       4.693  27.086  -4.740  1.00  0.95           H  
ATOM   1703 2HG2 VAL A 114       6.026  27.917  -3.909  1.00  0.95           H  
ATOM   1704 3HG2 VAL A 114       5.792  26.184  -3.697  1.00  0.95           H  
ATOM   1705  N   HIS A 115       3.609  27.153   0.483  1.00  0.96           N  
ATOM   1706  CA  HIS A 115       2.840  27.621   1.625  1.00  0.96           C  
ATOM   1707  C   HIS A 115       3.808  28.130   2.685  1.00  0.96           C  
ATOM   1708  O   HIS A 115       3.596  29.207   3.239  1.00  0.96           O  
ATOM   1709  CB  HIS A 115       1.952  26.511   2.228  1.00  0.96           C  
ATOM   1710  CG  HIS A 115       0.724  26.128   1.410  1.00  0.96           C  
ATOM   1711  ND1 HIS A 115      -0.263  27.035   1.085  1.00  0.96           N  
ATOM   1712  CD2 HIS A 115       0.319  24.933   0.888  1.00  0.96           C  
ATOM   1713  CE1 HIS A 115      -1.211  26.422   0.389  1.00  0.96           C  
ATOM   1714  NE2 HIS A 115      -0.880  25.150   0.259  1.00  0.96           N  
ATOM   1715  H   HIS A 115       3.530  26.183   0.182  1.00  0.96           H  
ATOM   1716  HA  HIS A 115       2.198  28.447   1.326  1.00  0.96           H  
ATOM   1717 1HB  HIS A 115       2.550  25.614   2.362  1.00  0.96           H  
ATOM   1718 2HB  HIS A 115       1.619  26.820   3.216  1.00  0.96           H  
ATOM   1719  HD2 HIS A 115       0.841  23.983   0.955  1.00  0.96           H  
ATOM   1720  HE1 HIS A 115      -2.113  26.888  -0.005  1.00  0.96           H  
ATOM   1721  HE2 HIS A 115      -1.420  24.445  -0.223  1.00  0.96           H  
ATOM   1722  N   ILE A 116       4.919  27.420   2.895  1.00  0.97           N  
ATOM   1723  CA  ILE A 116       5.912  27.857   3.862  1.00  0.97           C  
ATOM   1724  C   ILE A 116       6.483  29.226   3.503  1.00  0.97           C  
ATOM   1725  O   ILE A 116       6.555  30.102   4.370  1.00  0.97           O  
ATOM   1726  CB  ILE A 116       7.039  26.812   4.010  1.00  0.97           C  
ATOM   1727  CG1 ILE A 116       6.509  25.550   4.710  1.00  0.97           C  
ATOM   1728  CG2 ILE A 116       8.176  27.390   4.740  1.00  0.97           C  
ATOM   1729  CD1 ILE A 116       7.409  24.382   4.653  1.00  0.97           C  
ATOM   1730  H   ILE A 116       5.044  26.531   2.411  1.00  0.97           H  
ATOM   1731  HA  ILE A 116       5.427  27.954   4.824  1.00  0.97           H  
ATOM   1732  HB  ILE A 116       7.376  26.510   3.028  1.00  0.97           H  
ATOM   1733 1HG1 ILE A 116       6.371  25.769   5.739  1.00  0.97           H  
ATOM   1734 2HG1 ILE A 116       5.554  25.277   4.277  1.00  0.97           H  
ATOM   1735 1HG2 ILE A 116       8.945  26.633   4.810  1.00  0.97           H  
ATOM   1736 2HG2 ILE A 116       8.556  28.259   4.203  1.00  0.97           H  
ATOM   1737 3HG2 ILE A 116       7.868  27.695   5.723  1.00  0.97           H  
ATOM   1738 1HD1 ILE A 116       6.954  23.552   5.191  1.00  0.97           H  
ATOM   1739 2HD1 ILE A 116       7.563  24.101   3.629  1.00  0.97           H  
ATOM   1740 3HD1 ILE A 116       8.358  24.646   5.110  1.00  0.97           H  
ATOM   1741  N   MET A 117       6.829  29.453   2.233  1.00  0.98           N  
ATOM   1742  CA  MET A 117       7.345  30.768   1.858  1.00  0.98           C  
ATOM   1743  C   MET A 117       6.293  31.855   2.075  1.00  0.98           C  
ATOM   1744  O   MET A 117       6.608  32.959   2.548  1.00  0.98           O  
ATOM   1745  CB  MET A 117       7.786  30.774   0.396  1.00  0.98           C  
ATOM   1746  CG  MET A 117       9.032  29.980   0.137  1.00  0.98           C  
ATOM   1747  SD  MET A 117       9.722  30.155  -1.534  1.00  0.98           S  
ATOM   1748  CE  MET A 117       8.580  29.151  -2.471  1.00  0.98           C  
ATOM   1749  H   MET A 117       6.760  28.699   1.547  1.00  0.98           H  
ATOM   1750  HA  MET A 117       8.200  30.996   2.491  1.00  0.98           H  
ATOM   1751 1HB  MET A 117       6.986  30.352  -0.219  1.00  0.98           H  
ATOM   1752 2HB  MET A 117       7.953  31.798   0.064  1.00  0.98           H  
ATOM   1753 1HG  MET A 117       9.791  30.263   0.861  1.00  0.98           H  
ATOM   1754 2HG  MET A 117       8.781  28.938   0.285  1.00  0.98           H  
ATOM   1755 1HE  MET A 117       8.874  29.140  -3.519  1.00  0.98           H  
ATOM   1756 2HE  MET A 117       8.582  28.133  -2.077  1.00  0.98           H  
ATOM   1757 3HE  MET A 117       7.582  29.573  -2.381  1.00  0.98           H  
ATOM   1758  N   ASN A 118       5.034  31.536   1.767  1.00  0.97           N  
ATOM   1759  CA  ASN A 118       3.967  32.501   1.954  1.00  0.97           C  
ATOM   1760  C   ASN A 118       3.787  32.827   3.427  1.00  0.97           C  
ATOM   1761  O   ASN A 118       3.587  33.995   3.768  1.00  0.97           O  
ATOM   1762  CB  ASN A 118       2.673  32.002   1.344  1.00  0.97           C  
ATOM   1763  CG  ASN A 118       2.686  32.068  -0.175  1.00  0.97           C  
ATOM   1764  OD1 ASN A 118       3.483  32.800  -0.781  1.00  0.97           O  
ATOM   1765  ND2 ASN A 118       1.804  31.332  -0.797  1.00  0.97           N  
ATOM   1766  H   ASN A 118       4.820  30.619   1.373  1.00  0.97           H  
ATOM   1767  HA  ASN A 118       4.249  33.425   1.451  1.00  0.97           H  
ATOM   1768 1HB  ASN A 118       2.507  30.970   1.647  1.00  0.97           H  
ATOM   1769 2HB  ASN A 118       1.840  32.592   1.722  1.00  0.97           H  
ATOM   1770 1HD2 ASN A 118       1.755  31.350  -1.796  1.00  0.97           H  
ATOM   1771 2HD2 ASN A 118       1.173  30.761  -0.275  1.00  0.97           H  
ATOM   1772  N   TYR A 119       3.933  31.825   4.302  1.00  0.95           N  
ATOM   1773  CA  TYR A 119       3.804  32.054   5.732  1.00  0.95           C  
ATOM   1774  C   TYR A 119       4.977  32.812   6.298  1.00  0.95           C  
ATOM   1775  O   TYR A 119       4.780  33.599   7.221  1.00  0.95           O  
ATOM   1776  CB  TYR A 119       3.577  30.756   6.508  1.00  0.95           C  
ATOM   1777  CG  TYR A 119       2.120  30.308   6.459  1.00  0.95           C  
ATOM   1778  CD1 TYR A 119       1.720  29.236   5.683  1.00  0.95           C  
ATOM   1779  CD2 TYR A 119       1.180  30.981   7.228  1.00  0.95           C  
ATOM   1780  CE1 TYR A 119       0.407  28.835   5.657  1.00  0.95           C  
ATOM   1781  CE2 TYR A 119      -0.141  30.581   7.204  1.00  0.95           C  
ATOM   1782  CZ  TYR A 119      -0.527  29.511   6.420  1.00  0.95           C  
ATOM   1783  OH  TYR A 119      -1.843  29.116   6.391  1.00  0.95           O  
ATOM   1784  H   TYR A 119       4.089  30.878   3.955  1.00  0.95           H  
ATOM   1785  HA  TYR A 119       2.920  32.670   5.888  1.00  0.95           H  
ATOM   1786 1HB  TYR A 119       4.199  29.961   6.081  1.00  0.95           H  
ATOM   1787 2HB  TYR A 119       3.868  30.887   7.551  1.00  0.95           H  
ATOM   1788  HD1 TYR A 119       2.436  28.707   5.106  1.00  0.95           H  
ATOM   1789  HD2 TYR A 119       1.482  31.828   7.849  1.00  0.95           H  
ATOM   1790  HE1 TYR A 119       0.109  27.986   5.041  1.00  0.95           H  
ATOM   1791  HE2 TYR A 119      -0.878  31.111   7.801  1.00  0.95           H  
ATOM   1792  HH  TYR A 119      -1.959  28.437   5.721  1.00  0.95           H  
ATOM   1793  N   LEU A 120       6.178  32.659   5.714  1.00  0.93           N  
ATOM   1794  CA  LEU A 120       7.308  33.428   6.220  1.00  0.93           C  
ATOM   1795  C   LEU A 120       6.984  34.914   6.048  1.00  0.93           C  
ATOM   1796  O   LEU A 120       7.252  35.732   6.933  1.00  0.93           O  
ATOM   1797  CB  LEU A 120       8.640  33.035   5.554  1.00  0.93           C  
ATOM   1798  CG  LEU A 120       9.195  31.629   5.946  1.00  0.93           C  
ATOM   1799  CD1 LEU A 120      10.451  31.320   5.118  1.00  0.93           C  
ATOM   1800  CD2 LEU A 120       9.501  31.614   7.449  1.00  0.93           C  
ATOM   1801  H   LEU A 120       6.303  31.976   4.965  1.00  0.93           H  
ATOM   1802  HA  LEU A 120       7.428  33.211   7.270  1.00  0.93           H  
ATOM   1803 1HB  LEU A 120       8.499  33.048   4.473  1.00  0.93           H  
ATOM   1804 2HB  LEU A 120       9.392  33.765   5.811  1.00  0.93           H  
ATOM   1805  HG  LEU A 120       8.453  30.868   5.727  1.00  0.93           H  
ATOM   1806 1HD1 LEU A 120      10.832  30.342   5.386  1.00  0.93           H  
ATOM   1807 2HD1 LEU A 120      10.197  31.332   4.058  1.00  0.93           H  
ATOM   1808 3HD1 LEU A 120      11.212  32.076   5.321  1.00  0.93           H  
ATOM   1809 1HD2 LEU A 120       9.884  30.634   7.736  1.00  0.93           H  
ATOM   1810 2HD2 LEU A 120      10.244  32.379   7.668  1.00  0.93           H  
ATOM   1811 3HD2 LEU A 120       8.589  31.825   8.010  1.00  0.93           H  
ATOM   1812  N   HIS A 121       6.342  35.257   4.929  1.00  0.90           N  
ATOM   1813  CA  HIS A 121       5.906  36.633   4.705  1.00  0.90           C  
ATOM   1814  C   HIS A 121       4.674  37.006   5.556  1.00  0.90           C  
ATOM   1815  O   HIS A 121       4.651  38.060   6.195  1.00  0.90           O  
ATOM   1816  CB  HIS A 121       5.657  36.883   3.219  1.00  0.90           C  
ATOM   1817  CG  HIS A 121       5.194  38.294   2.893  1.00  0.90           C  
ATOM   1818  ND1 HIS A 121       5.918  39.429   3.235  1.00  0.90           N  
ATOM   1819  CD2 HIS A 121       4.124  38.731   2.199  1.00  0.90           C  
ATOM   1820  CE1 HIS A 121       5.290  40.498   2.771  1.00  0.90           C  
ATOM   1821  NE2 HIS A 121       4.203  40.102   2.142  1.00  0.90           N  
ATOM   1822  H   HIS A 121       6.174  34.540   4.218  1.00  0.90           H  
ATOM   1823  HA  HIS A 121       6.709  37.304   5.004  1.00  0.90           H  
ATOM   1824 1HB  HIS A 121       6.575  36.688   2.662  1.00  0.90           H  
ATOM   1825 2HB  HIS A 121       4.901  36.182   2.857  1.00  0.90           H  
ATOM   1826  HD2 HIS A 121       3.350  38.111   1.757  1.00  0.90           H  
ATOM   1827  HE1 HIS A 121       5.622  41.531   2.883  1.00  0.90           H  
ATOM   1828  HE2 HIS A 121       3.536  40.705   1.682  1.00  0.90           H  
ATOM   1829  N   ASN A 122       3.655  36.140   5.559  1.00  0.88           N  
ATOM   1830  CA  ASN A 122       2.392  36.385   6.256  1.00  0.88           C  
ATOM   1831  C   ASN A 122       2.100  35.329   7.344  1.00  0.88           C  
ATOM   1832  O   ASN A 122       1.430  34.337   7.054  1.00  0.88           O  
ATOM   1833  CB  ASN A 122       1.214  36.370   5.297  1.00  0.88           C  
ATOM   1834  CG  ASN A 122       1.215  37.438   4.248  1.00  0.88           C  
ATOM   1835  OD1 ASN A 122       1.241  38.639   4.542  1.00  0.88           O  
ATOM   1836  ND2 ASN A 122       1.136  37.014   3.009  1.00  0.88           N  
ATOM   1837  H   ASN A 122       3.745  35.283   5.024  1.00  0.88           H  
ATOM   1838  HA  ASN A 122       2.441  37.372   6.697  1.00  0.88           H  
ATOM   1839 1HB  ASN A 122       1.194  35.399   4.794  1.00  0.88           H  
ATOM   1840 2HB  ASN A 122       0.292  36.452   5.871  1.00  0.88           H  
ATOM   1841 1HD2 ASN A 122       1.091  37.667   2.252  1.00  0.88           H  
ATOM   1842 2HD2 ASN A 122       1.094  36.032   2.820  1.00  0.88           H  
ATOM   1843  N   PRO A 123       2.548  35.521   8.601  1.00  0.87           N  
ATOM   1844  CA  PRO A 123       2.466  34.557   9.686  1.00  0.87           C  
ATOM   1845  C   PRO A 123       1.044  34.385  10.168  1.00  0.87           C  
ATOM   1846  O   PRO A 123       0.206  35.263   9.956  1.00  0.87           O  
ATOM   1847  CB  PRO A 123       3.300  35.208  10.793  1.00  0.87           C  
ATOM   1848  CG  PRO A 123       3.198  36.687  10.537  1.00  0.87           C  
ATOM   1849  CD  PRO A 123       3.129  36.826   9.013  1.00  0.87           C  
ATOM   1850  HA  PRO A 123       2.893  33.598   9.358  1.00  0.87           H  
ATOM   1851 1HB  PRO A 123       2.891  34.918  11.773  1.00  0.87           H  
ATOM   1852 2HB  PRO A 123       4.305  34.876  10.775  1.00  0.87           H  
ATOM   1853 1HG  PRO A 123       2.307  37.091  11.040  1.00  0.87           H  
ATOM   1854 2HG  PRO A 123       4.069  37.205  10.971  1.00  0.87           H  
ATOM   1855 1HD  PRO A 123       2.451  37.661   8.799  1.00  0.87           H  
ATOM   1856 2HD  PRO A 123       4.133  36.967   8.575  1.00  0.87           H  
ATOM   1857  N   ASP A 124       0.784  33.273  10.851  1.00  0.87           N  
ATOM   1858  CA  ASP A 124      -0.495  33.037  11.512  1.00  0.87           C  
ATOM   1859  C   ASP A 124      -0.369  33.023  13.050  1.00  0.87           C  
ATOM   1860  O   ASP A 124      -0.091  31.968  13.627  1.00  0.87           O  
ATOM   1861  CB  ASP A 124      -1.069  31.693  11.091  1.00  0.87           C  
ATOM   1862  CG  ASP A 124      -2.407  31.395  11.750  1.00  0.87           C  
ATOM   1863  OD1 ASP A 124      -2.890  32.225  12.505  1.00  0.87           O  
ATOM   1864  OD2 ASP A 124      -2.912  30.317  11.539  1.00  0.87           O  
ATOM   1865  H   ASP A 124       1.511  32.571  10.942  1.00  0.87           H  
ATOM   1866  HA  ASP A 124      -1.196  33.800  11.187  1.00  0.87           H  
ATOM   1867 1HB  ASP A 124      -1.206  31.685  10.012  1.00  0.87           H  
ATOM   1868 2HB  ASP A 124      -0.367  30.897  11.335  1.00  0.87           H  
ATOM   1869  N   PRO A 125      -0.654  34.143  13.746  1.00  0.86           N  
ATOM   1870  CA  PRO A 125      -0.577  34.334  15.187  1.00  0.86           C  
ATOM   1871  C   PRO A 125      -1.486  33.377  15.980  1.00  0.86           C  
ATOM   1872  O   PRO A 125      -1.358  33.257  17.199  1.00  0.86           O  
ATOM   1873  CB  PRO A 125      -1.037  35.783  15.355  1.00  0.86           C  
ATOM   1874  CG  PRO A 125      -0.772  36.425  14.051  1.00  0.86           C  
ATOM   1875  CD  PRO A 125      -1.049  35.371  13.036  1.00  0.86           C  
ATOM   1876  HA  PRO A 125       0.467  34.225  15.500  1.00  0.86           H  
ATOM   1877 1HB  PRO A 125      -2.094  35.816  15.652  1.00  0.86           H  
ATOM   1878 2HB  PRO A 125      -0.467  36.277  16.139  1.00  0.86           H  
ATOM   1879 1HG  PRO A 125      -1.400  37.323  13.937  1.00  0.86           H  
ATOM   1880 2HG  PRO A 125       0.271  36.762  14.021  1.00  0.86           H  
ATOM   1881 1HD  PRO A 125      -2.114  35.340  12.755  1.00  0.86           H  
ATOM   1882 2HD  PRO A 125      -0.402  35.588  12.211  1.00  0.86           H  
ATOM   1883  N   ALA A 126      -2.467  32.747  15.322  1.00  0.85           N  
ATOM   1884  CA  ALA A 126      -3.374  31.848  16.028  1.00  0.85           C  
ATOM   1885  C   ALA A 126      -2.769  30.464  16.295  1.00  0.85           C  
ATOM   1886  O   ALA A 126      -3.318  29.690  17.082  1.00  0.85           O  
ATOM   1887  CB  ALA A 126      -4.643  31.683  15.224  1.00  0.85           C  
ATOM   1888  H   ALA A 126      -2.581  32.820  14.302  1.00  0.85           H  
ATOM   1889  HA  ALA A 126      -3.613  32.301  16.988  1.00  0.85           H  
ATOM   1890 1HB  ALA A 126      -5.335  31.042  15.764  1.00  0.85           H  
ATOM   1891 2HB  ALA A 126      -5.097  32.657  15.058  1.00  0.85           H  
ATOM   1892 3HB  ALA A 126      -4.397  31.228  14.262  1.00  0.85           H  
ATOM   1893  N   ASN A 127      -1.650  30.153  15.643  1.00  0.82           N  
ATOM   1894  CA  ASN A 127      -1.016  28.838  15.744  1.00  0.82           C  
ATOM   1895  C   ASN A 127       0.487  28.970  15.954  1.00  0.82           C  
ATOM   1896  O   ASN A 127       1.294  28.556  15.118  1.00  0.82           O  
ATOM   1897  CB  ASN A 127      -1.336  27.994  14.515  1.00  0.82           C  
ATOM   1898  CG  ASN A 127      -2.841  27.646  14.385  1.00  0.82           C  
ATOM   1899  OD1 ASN A 127      -3.292  26.722  15.075  1.00  0.82           O  
ATOM   1900  ND2 ASN A 127      -3.595  28.320  13.542  1.00  0.82           N  
ATOM   1901  H   ASN A 127      -1.222  30.848  15.026  1.00  0.82           H  
ATOM   1902  HA  ASN A 127      -1.415  28.327  16.620  1.00  0.82           H  
ATOM   1903 1HB  ASN A 127      -1.032  28.547  13.619  1.00  0.82           H  
ATOM   1904 2HB  ASN A 127      -0.756  27.072  14.542  1.00  0.82           H  
ATOM   1905 1HD2 ASN A 127      -4.563  28.093  13.451  1.00  0.82           H  
ATOM   1906 2HD2 ASN A 127      -3.219  29.072  12.961  1.00  0.82           H  
ATOM   1907  N   ASN A 128       0.851  29.566  17.080  1.00  0.79           N  
ATOM   1908  CA  ASN A 128       2.233  29.919  17.341  1.00  0.79           C  
ATOM   1909  C   ASN A 128       3.091  28.761  17.802  1.00  0.79           C  
ATOM   1910  O   ASN A 128       2.712  27.982  18.677  1.00  0.79           O  
ATOM   1911  CB  ASN A 128       2.287  30.993  18.392  1.00  0.79           C  
ATOM   1912  CG  ASN A 128       1.593  32.152  17.944  1.00  0.79           C  
ATOM   1913  OD1 ASN A 128       1.880  32.689  16.874  1.00  0.79           O  
ATOM   1914  ND2 ASN A 128       0.625  32.544  18.706  1.00  0.79           N  
ATOM   1915  H   ASN A 128       0.135  29.838  17.739  1.00  0.79           H  
ATOM   1916  HA  ASN A 128       2.657  30.300  16.414  1.00  0.79           H  
ATOM   1917 1HB  ASN A 128       1.839  30.637  19.318  1.00  0.79           H  
ATOM   1918 2HB  ASN A 128       3.330  31.255  18.600  1.00  0.79           H  
ATOM   1919 1HD2 ASN A 128       0.038  33.309  18.400  1.00  0.79           H  
ATOM   1920 2HD2 ASN A 128       0.416  32.061  19.553  1.00  0.79           H  
ATOM   1921  N   ALA A 129       4.268  28.689  17.210  1.00  0.74           N  
ATOM   1922  CA  ALA A 129       5.314  27.755  17.555  1.00  0.74           C  
ATOM   1923  C   ALA A 129       6.332  28.445  18.456  1.00  0.74           C  
ATOM   1924  O   ALA A 129       7.070  27.799  19.204  1.00  0.74           O  
ATOM   1925  CB  ALA A 129       5.976  27.260  16.306  1.00  0.74           C  
ATOM   1926  H   ALA A 129       4.461  29.363  16.482  1.00  0.74           H  
ATOM   1927  HA  ALA A 129       4.871  26.921  18.097  1.00  0.74           H  
ATOM   1928 1HB  ALA A 129       6.746  26.560  16.555  1.00  0.74           H  
ATOM   1929 2HB  ALA A 129       5.245  26.779  15.658  1.00  0.74           H  
ATOM   1930 3HB  ALA A 129       6.401  28.105  15.814  1.00  0.74           H  
ATOM   1931  N   ASN A 130       6.352  29.780  18.367  1.00  0.70           N  
ATOM   1932  CA  ASN A 130       7.293  30.617  19.101  1.00  0.70           C  
ATOM   1933  C   ASN A 130       6.617  31.854  19.696  1.00  0.70           C  
ATOM   1934  O   ASN A 130       6.544  32.900  19.039  1.00  0.70           O  
ATOM   1935  CB  ASN A 130       8.441  31.026  18.216  1.00  0.70           C  
ATOM   1936  CG  ASN A 130       9.484  31.838  18.928  1.00  0.70           C  
ATOM   1937  OD1 ASN A 130       9.213  32.580  19.889  1.00  0.70           O  
ATOM   1938  ND2 ASN A 130      10.710  31.713  18.477  1.00  0.70           N  
ATOM   1939  H   ASN A 130       5.715  30.222  17.704  1.00  0.70           H  
ATOM   1940  HA  ASN A 130       7.731  30.021  19.896  1.00  0.70           H  
ATOM   1941 1HB  ASN A 130       8.918  30.128  17.859  1.00  0.70           H  
ATOM   1942 2HB  ASN A 130       8.072  31.574  17.340  1.00  0.70           H  
ATOM   1943 1HD2 ASN A 130      11.458  32.221  18.908  1.00  0.70           H  
ATOM   1944 2HD2 ASN A 130      10.898  31.110  17.694  1.00  0.70           H  
ATOM   1945  N   PRO A 131       6.151  31.776  20.955  1.00  0.66           N  
ATOM   1946  CA  PRO A 131       5.467  32.822  21.686  1.00  0.66           C  
ATOM   1947  C   PRO A 131       6.269  34.123  21.794  1.00  0.66           C  
ATOM   1948  O   PRO A 131       5.688  35.177  22.029  1.00  0.66           O  
ATOM   1949  CB  PRO A 131       5.281  32.196  23.072  1.00  0.66           C  
ATOM   1950  CG  PRO A 131       5.268  30.713  22.825  1.00  0.66           C  
ATOM   1951  CD  PRO A 131       6.252  30.503  21.708  1.00  0.66           C  
ATOM   1952  HA  PRO A 131       4.486  32.992  21.226  1.00  0.66           H  
ATOM   1953 1HB  PRO A 131       6.102  32.511  23.735  1.00  0.66           H  
ATOM   1954 2HB  PRO A 131       4.347  32.563  23.525  1.00  0.66           H  
ATOM   1955 1HG  PRO A 131       5.547  30.172  23.741  1.00  0.66           H  
ATOM   1956 2HG  PRO A 131       4.254  30.381  22.556  1.00  0.66           H  
ATOM   1957 1HD  PRO A 131       7.268  30.363  22.111  1.00  0.66           H  
ATOM   1958 2HD  PRO A 131       5.906  29.646  21.114  1.00  0.66           H  
ATOM   1959  N   GLU A 132       7.601  34.078  21.654  1.00  0.64           N  
ATOM   1960  CA  GLU A 132       8.360  35.320  21.773  1.00  0.64           C  
ATOM   1961  C   GLU A 132       8.232  36.074  20.465  1.00  0.64           C  
ATOM   1962  O   GLU A 132       7.941  37.272  20.440  1.00  0.64           O  
ATOM   1963  CB  GLU A 132       9.835  35.061  22.107  1.00  0.64           C  
ATOM   1964  CG  GLU A 132      10.658  36.339  22.337  1.00  0.64           C  
ATOM   1965  CD  GLU A 132      12.092  36.070  22.756  1.00  0.64           C  
ATOM   1966  OE1 GLU A 132      12.468  34.924  22.835  1.00  0.64           O  
ATOM   1967  OE2 GLU A 132      12.802  37.014  23.020  1.00  0.64           O  
ATOM   1968  H   GLU A 132       8.088  33.227  21.396  1.00  0.64           H  
ATOM   1969  HA  GLU A 132       7.926  35.929  22.567  1.00  0.64           H  
ATOM   1970 1HB  GLU A 132       9.904  34.443  23.001  1.00  0.64           H  
ATOM   1971 2HB  GLU A 132      10.302  34.513  21.292  1.00  0.64           H  
ATOM   1972 1HG  GLU A 132      10.666  36.911  21.410  1.00  0.64           H  
ATOM   1973 2HG  GLU A 132      10.167  36.943  23.098  1.00  0.64           H  
ATOM   1974  N   ALA A 133       8.413  35.360  19.350  1.00  0.62           N  
ATOM   1975  CA  ALA A 133       8.288  36.015  18.052  1.00  0.62           C  
ATOM   1976  C   ALA A 133       6.874  36.572  17.937  1.00  0.62           C  
ATOM   1977  O   ALA A 133       6.676  37.684  17.444  1.00  0.62           O  
ATOM   1978  CB  ALA A 133       8.599  35.061  16.919  1.00  0.62           C  
ATOM   1979  H   ALA A 133       8.637  34.369  19.426  1.00  0.62           H  
ATOM   1980  HA  ALA A 133       8.987  36.851  18.017  1.00  0.62           H  
ATOM   1981 1HB  ALA A 133       8.502  35.576  15.969  1.00  0.62           H  
ATOM   1982 2HB  ALA A 133       9.615  34.683  17.020  1.00  0.62           H  
ATOM   1983 3HB  ALA A 133       7.902  34.226  16.953  1.00  0.62           H  
ATOM   1984  N   TYR A 134       5.901  35.805  18.451  1.00  0.62           N  
ATOM   1985  CA  TYR A 134       4.503  36.211  18.499  1.00  0.62           C  
ATOM   1986  C   TYR A 134       4.259  37.477  19.291  1.00  0.62           C  
ATOM   1987  O   TYR A 134       3.656  38.417  18.772  1.00  0.62           O  
ATOM   1988  CB  TYR A 134       3.669  35.097  19.083  1.00  0.62           C  
ATOM   1989  CG  TYR A 134       2.277  35.496  19.477  1.00  0.62           C  
ATOM   1990  CD1 TYR A 134       1.264  35.666  18.559  1.00  0.62           C  
ATOM   1991  CD2 TYR A 134       2.025  35.675  20.830  1.00  0.62           C  
ATOM   1992  CE1 TYR A 134      -0.003  36.020  19.011  1.00  0.62           C  
ATOM   1993  CE2 TYR A 134       0.780  36.030  21.270  1.00  0.62           C  
ATOM   1994  CZ  TYR A 134      -0.235  36.204  20.367  1.00  0.62           C  
ATOM   1995  OH  TYR A 134      -1.490  36.563  20.801  1.00  0.62           O  
ATOM   1996  H   TYR A 134       6.150  34.885  18.820  1.00  0.62           H  
ATOM   1997  HA  TYR A 134       4.170  36.395  17.479  1.00  0.62           H  
ATOM   1998 1HB  TYR A 134       3.612  34.273  18.375  1.00  0.62           H  
ATOM   1999 2HB  TYR A 134       4.157  34.739  19.950  1.00  0.62           H  
ATOM   2000  HD1 TYR A 134       1.453  35.518  17.496  1.00  0.62           H  
ATOM   2001  HD2 TYR A 134       2.834  35.532  21.550  1.00  0.62           H  
ATOM   2002  HE1 TYR A 134      -0.819  36.157  18.309  1.00  0.62           H  
ATOM   2003  HE2 TYR A 134       0.599  36.173  22.335  1.00  0.62           H  
ATOM   2004  HH  TYR A 134      -2.058  36.708  20.039  1.00  0.62           H  
ATOM   2005  N   GLU A 135       4.728  37.530  20.541  1.00  0.62           N  
ATOM   2006  CA  GLU A 135       4.491  38.732  21.320  1.00  0.62           C  
ATOM   2007  C   GLU A 135       5.149  39.942  20.693  1.00  0.62           C  
ATOM   2008  O   GLU A 135       4.586  41.032  20.727  1.00  0.62           O  
ATOM   2009  CB  GLU A 135       4.950  38.586  22.773  1.00  0.62           C  
ATOM   2010  CG  GLU A 135       4.062  37.687  23.643  1.00  0.62           C  
ATOM   2011  CD  GLU A 135       4.517  37.605  25.093  1.00  0.62           C  
ATOM   2012  OE1 GLU A 135       5.581  38.095  25.400  1.00  0.62           O  
ATOM   2013  OE2 GLU A 135       3.781  37.069  25.893  1.00  0.62           O  
ATOM   2014  H   GLU A 135       5.219  36.739  20.958  1.00  0.62           H  
ATOM   2015  HA  GLU A 135       3.417  38.911  21.335  1.00  0.62           H  
ATOM   2016 1HB  GLU A 135       5.958  38.163  22.784  1.00  0.62           H  
ATOM   2017 2HB  GLU A 135       5.000  39.569  23.239  1.00  0.62           H  
ATOM   2018 1HG  GLU A 135       3.043  38.070  23.612  1.00  0.62           H  
ATOM   2019 2HG  GLU A 135       4.052  36.690  23.220  1.00  0.62           H  
ATOM   2020  N   ILE A 136       6.327  39.777  20.103  1.00  0.62           N  
ATOM   2021  CA  ILE A 136       6.971  40.925  19.491  1.00  0.62           C  
ATOM   2022  C   ILE A 136       6.134  41.361  18.281  1.00  0.62           C  
ATOM   2023  O   ILE A 136       5.799  42.536  18.129  1.00  0.62           O  
ATOM   2024  CB  ILE A 136       8.400  40.600  19.052  1.00  0.62           C  
ATOM   2025  CG1 ILE A 136       9.281  40.294  20.263  1.00  0.62           C  
ATOM   2026  CG2 ILE A 136       8.965  41.838  18.347  1.00  0.62           C  
ATOM   2027  CD1 ILE A 136      10.599  39.668  19.889  1.00  0.62           C  
ATOM   2028  H   ILE A 136       6.785  38.862  20.101  1.00  0.62           H  
ATOM   2029  HA  ILE A 136       7.000  41.742  20.210  1.00  0.62           H  
ATOM   2030  HB  ILE A 136       8.399  39.736  18.382  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 136       9.474  41.217  20.805  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 136       8.750  39.609  20.924  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 136       9.984  41.647  18.016  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 136       8.355  42.082  17.515  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 136       8.962  42.681  19.038  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 136      11.178  39.468  20.793  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 136      10.410  38.729  19.364  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 136      11.155  40.343  19.242  1.00  0.62           H  
ATOM   2039  N   TYR A 137       5.727  40.395  17.451  1.00  0.63           N  
ATOM   2040  CA  TYR A 137       4.906  40.680  16.281  1.00  0.63           C  
ATOM   2041  C   TYR A 137       3.654  41.468  16.659  1.00  0.63           C  
ATOM   2042  O   TYR A 137       3.340  42.476  16.024  1.00  0.63           O  
ATOM   2043  CB  TYR A 137       4.525  39.364  15.570  1.00  0.63           C  
ATOM   2044  CG  TYR A 137       3.585  39.528  14.405  1.00  0.63           C  
ATOM   2045  CD1 TYR A 137       4.062  39.951  13.199  1.00  0.63           C  
ATOM   2046  CD2 TYR A 137       2.245  39.242  14.548  1.00  0.63           C  
ATOM   2047  CE1 TYR A 137       3.226  40.101  12.120  1.00  0.63           C  
ATOM   2048  CE2 TYR A 137       1.392  39.393  13.473  1.00  0.63           C  
ATOM   2049  CZ  TYR A 137       1.879  39.821  12.261  1.00  0.63           C  
ATOM   2050  OH  TYR A 137       1.031  39.973  11.188  1.00  0.63           O  
ATOM   2051  H   TYR A 137       6.010  39.431  17.616  1.00  0.63           H  
ATOM   2052  HA  TYR A 137       5.480  41.292  15.593  1.00  0.63           H  
ATOM   2053 1HB  TYR A 137       5.426  38.866  15.217  1.00  0.63           H  
ATOM   2054 2HB  TYR A 137       4.054  38.697  16.282  1.00  0.63           H  
ATOM   2055  HD1 TYR A 137       5.089  40.169  13.105  1.00  0.63           H  
ATOM   2056  HD2 TYR A 137       1.858  38.903  15.510  1.00  0.63           H  
ATOM   2057  HE1 TYR A 137       3.624  40.443  11.165  1.00  0.63           H  
ATOM   2058  HE2 TYR A 137       0.331  39.174  13.591  1.00  0.63           H  
ATOM   2059  HH  TYR A 137       0.142  39.712  11.447  1.00  0.63           H  
ATOM   2060  N   GLU A 138       2.926  40.994  17.672  1.00  0.64           N  
ATOM   2061  CA  GLU A 138       1.687  41.638  18.093  1.00  0.64           C  
ATOM   2062  C   GLU A 138       1.865  42.960  18.866  1.00  0.64           C  
ATOM   2063  O   GLU A 138       1.077  43.892  18.679  1.00  0.64           O  
ATOM   2064  CB  GLU A 138       0.887  40.674  18.979  1.00  0.64           C  
ATOM   2065  CG  GLU A 138       0.323  39.437  18.295  1.00  0.64           C  
ATOM   2066  CD  GLU A 138      -0.738  39.702  17.254  1.00  0.64           C  
ATOM   2067  OE1 GLU A 138      -1.702  40.364  17.556  1.00  0.64           O  
ATOM   2068  OE2 GLU A 138      -0.572  39.245  16.153  1.00  0.64           O  
ATOM   2069  H   GLU A 138       3.241  40.151  18.154  1.00  0.64           H  
ATOM   2070  HA  GLU A 138       1.107  41.852  17.196  1.00  0.64           H  
ATOM   2071 1HB  GLU A 138       1.536  40.323  19.789  1.00  0.64           H  
ATOM   2072 2HB  GLU A 138       0.060  41.210  19.441  1.00  0.64           H  
ATOM   2073 1HG  GLU A 138       1.143  38.879  17.841  1.00  0.64           H  
ATOM   2074 2HG  GLU A 138      -0.107  38.823  19.069  1.00  0.64           H  
ATOM   2075  N   ASN A 139       2.883  43.051  19.734  1.00  0.66           N  
ATOM   2076  CA  ASN A 139       3.059  44.233  20.580  1.00  0.66           C  
ATOM   2077  C   ASN A 139       4.131  45.218  20.104  1.00  0.66           C  
ATOM   2078  O   ASN A 139       4.361  46.246  20.747  1.00  0.66           O  
ATOM   2079  CB  ASN A 139       3.377  43.797  21.998  1.00  0.66           C  
ATOM   2080  CG  ASN A 139       2.230  43.068  22.664  1.00  0.66           C  
ATOM   2081  OD1 ASN A 139       1.056  43.438  22.516  1.00  0.66           O  
ATOM   2082  ND2 ASN A 139       2.554  42.032  23.401  1.00  0.66           N  
ATOM   2083  H   ASN A 139       3.525  42.270  19.859  1.00  0.66           H  
ATOM   2084  HA  ASN A 139       2.116  44.777  20.593  1.00  0.66           H  
ATOM   2085 1HB  ASN A 139       4.254  43.154  21.991  1.00  0.66           H  
ATOM   2086 2HB  ASN A 139       3.626  44.673  22.593  1.00  0.66           H  
ATOM   2087 1HD2 ASN A 139       1.844  41.507  23.871  1.00  0.66           H  
ATOM   2088 2HD2 ASN A 139       3.518  41.771  23.496  1.00  0.66           H  
ATOM   2089  N   GLY A 140       4.732  44.957  18.957  1.00  0.68           N  
ATOM   2090  CA  GLY A 140       5.770  45.818  18.420  1.00  0.68           C  
ATOM   2091  C   GLY A 140       6.286  45.267  17.098  1.00  0.68           C  
ATOM   2092  O   GLY A 140       7.471  44.934  16.987  1.00  0.68           O  
ATOM   2093  H   GLY A 140       4.537  44.079  18.481  1.00  0.68           H  
ATOM   2094 1HA  GLY A 140       5.415  46.839  18.320  1.00  0.68           H  
ATOM   2095 2HA  GLY A 140       6.594  45.854  19.131  1.00  0.68           H  
ATOM   2096  N   PRO A 141       5.447  45.255  16.038  1.00  0.70           N  
ATOM   2097  CA  PRO A 141       5.757  44.704  14.736  1.00  0.70           C  
ATOM   2098  C   PRO A 141       6.950  45.407  14.112  1.00  0.70           C  
ATOM   2099  O   PRO A 141       7.670  44.825  13.308  1.00  0.70           O  
ATOM   2100  CB  PRO A 141       4.471  44.966  13.935  1.00  0.70           C  
ATOM   2101  CG  PRO A 141       3.768  46.089  14.676  1.00  0.70           C  
ATOM   2102  CD  PRO A 141       4.094  45.849  16.132  1.00  0.70           C  
ATOM   2103  HA  PRO A 141       5.926  43.628  14.842  1.00  0.70           H  
ATOM   2104 1HB  PRO A 141       4.724  45.229  12.897  1.00  0.70           H  
ATOM   2105 2HB  PRO A 141       3.869  44.041  13.900  1.00  0.70           H  
ATOM   2106 1HG  PRO A 141       4.129  47.066  14.311  1.00  0.70           H  
ATOM   2107 2HG  PRO A 141       2.687  46.052  14.479  1.00  0.70           H  
ATOM   2108 1HD  PRO A 141       4.078  46.803  16.651  1.00  0.70           H  
ATOM   2109 2HD  PRO A 141       3.381  45.121  16.564  1.00  0.70           H  
ATOM   2110  N   ASP A 142       7.224  46.643  14.524  1.00  0.72           N  
ATOM   2111  CA  ASP A 142       8.383  47.335  13.989  1.00  0.72           C  
ATOM   2112  C   ASP A 142       9.659  46.625  14.433  1.00  0.72           C  
ATOM   2113  O   ASP A 142      10.631  46.542  13.683  1.00  0.72           O  
ATOM   2114  CB  ASP A 142       8.423  48.777  14.480  1.00  0.72           C  
ATOM   2115  CG  ASP A 142       7.334  49.660  13.871  1.00  0.72           C  
ATOM   2116  OD1 ASP A 142       6.720  49.258  12.911  1.00  0.72           O  
ATOM   2117  OD2 ASP A 142       7.122  50.728  14.387  1.00  0.72           O  
ATOM   2118  H   ASP A 142       6.625  47.112  15.185  1.00  0.72           H  
ATOM   2119  HA  ASP A 142       8.334  47.319  12.899  1.00  0.72           H  
ATOM   2120 1HB  ASP A 142       8.318  48.790  15.566  1.00  0.72           H  
ATOM   2121 2HB  ASP A 142       9.397  49.208  14.245  1.00  0.72           H  
ATOM   2122  N   LEU A 143       9.644  46.105  15.665  1.00  0.75           N  
ATOM   2123  CA  LEU A 143      10.812  45.459  16.238  1.00  0.75           C  
ATOM   2124  C   LEU A 143      10.908  44.083  15.641  1.00  0.75           C  
ATOM   2125  O   LEU A 143      11.994  43.561  15.389  1.00  0.75           O  
ATOM   2126  CB  LEU A 143      10.663  45.361  17.752  1.00  0.75           C  
ATOM   2127  CG  LEU A 143      10.615  46.684  18.478  1.00  0.75           C  
ATOM   2128  CD1 LEU A 143      10.312  46.426  19.940  1.00  0.75           C  
ATOM   2129  CD2 LEU A 143      11.945  47.410  18.291  1.00  0.75           C  
ATOM   2130  H   LEU A 143       8.790  46.126  16.213  1.00  0.75           H  
ATOM   2131  HA  LEU A 143      11.706  46.031  15.984  1.00  0.75           H  
ATOM   2132 1HB  LEU A 143       9.750  44.824  17.979  1.00  0.75           H  
ATOM   2133 2HB  LEU A 143      11.502  44.791  18.147  1.00  0.75           H  
ATOM   2134  HG  LEU A 143       9.810  47.295  18.068  1.00  0.75           H  
ATOM   2135 1HD1 LEU A 143      10.260  47.374  20.474  1.00  0.75           H  
ATOM   2136 2HD1 LEU A 143       9.352  45.908  20.023  1.00  0.75           H  
ATOM   2137 3HD1 LEU A 143      11.097  45.808  20.371  1.00  0.75           H  
ATOM   2138 1HD2 LEU A 143      11.914  48.368  18.810  1.00  0.75           H  
ATOM   2139 2HD2 LEU A 143      12.753  46.803  18.700  1.00  0.75           H  
ATOM   2140 3HD2 LEU A 143      12.127  47.581  17.223  1.00  0.75           H  
ATOM   2141  N   TYR A 144       9.743  43.502  15.380  1.00  0.78           N  
ATOM   2142  CA  TYR A 144       9.676  42.197  14.755  1.00  0.78           C  
ATOM   2143  C   TYR A 144      10.387  42.243  13.422  1.00  0.78           C  
ATOM   2144  O   TYR A 144      11.258  41.412  13.149  1.00  0.78           O  
ATOM   2145  CB  TYR A 144       8.234  41.769  14.570  1.00  0.78           C  
ATOM   2146  CG  TYR A 144       8.050  40.539  13.859  1.00  0.78           C  
ATOM   2147  CD1 TYR A 144       8.283  39.343  14.484  1.00  0.78           C  
ATOM   2148  CD2 TYR A 144       7.599  40.593  12.564  1.00  0.78           C  
ATOM   2149  CE1 TYR A 144       8.086  38.186  13.800  1.00  0.78           C  
ATOM   2150  CE2 TYR A 144       7.375  39.442  11.880  1.00  0.78           C  
ATOM   2151  CZ  TYR A 144       7.619  38.234  12.484  1.00  0.78           C  
ATOM   2152  OH  TYR A 144       7.415  37.081  11.773  1.00  0.78           O  
ATOM   2153  H   TYR A 144       8.888  43.990  15.650  1.00  0.78           H  
ATOM   2154  HA  TYR A 144      10.186  41.473  15.390  1.00  0.78           H  
ATOM   2155 1HB  TYR A 144       7.745  41.683  15.511  1.00  0.78           H  
ATOM   2156 2HB  TYR A 144       7.722  42.519  14.017  1.00  0.78           H  
ATOM   2157  HD1 TYR A 144       8.638  39.319  15.518  1.00  0.78           H  
ATOM   2158  HD2 TYR A 144       7.412  41.559  12.090  1.00  0.78           H  
ATOM   2159  HE1 TYR A 144       8.295  37.247  14.291  1.00  0.78           H  
ATOM   2160  HE2 TYR A 144       7.014  39.479  10.853  1.00  0.78           H  
ATOM   2161  HH  TYR A 144       7.066  37.300  10.903  1.00  0.78           H  
ATOM   2162  N   GLU A 145      10.029  43.226  12.593  1.00  0.81           N  
ATOM   2163  CA  GLU A 145      10.653  43.358  11.291  1.00  0.81           C  
ATOM   2164  C   GLU A 145      12.151  43.658  11.391  1.00  0.81           C  
ATOM   2165  O   GLU A 145      12.940  43.093  10.631  1.00  0.81           O  
ATOM   2166  CB  GLU A 145       9.945  44.424  10.457  1.00  0.81           C  
ATOM   2167  CG  GLU A 145       8.527  44.017   9.981  1.00  0.81           C  
ATOM   2168  CD  GLU A 145       7.875  45.034   9.045  1.00  0.81           C  
ATOM   2169  OE1 GLU A 145       8.446  46.079   8.824  1.00  0.81           O  
ATOM   2170  OE2 GLU A 145       6.808  44.749   8.544  1.00  0.81           O  
ATOM   2171  H   GLU A 145       9.295  43.880  12.876  1.00  0.81           H  
ATOM   2172  HA  GLU A 145      10.541  42.406  10.772  1.00  0.81           H  
ATOM   2173 1HB  GLU A 145       9.833  45.326  11.067  1.00  0.81           H  
ATOM   2174 2HB  GLU A 145      10.553  44.691   9.599  1.00  0.81           H  
ATOM   2175 1HG  GLU A 145       8.576  43.051   9.484  1.00  0.81           H  
ATOM   2176 2HG  GLU A 145       7.898  43.897  10.862  1.00  0.81           H  
ATOM   2177  N   GLU A 146      12.571  44.505  12.350  1.00  0.85           N  
ATOM   2178  CA  GLU A 146      14.008  44.763  12.504  1.00  0.85           C  
ATOM   2179  C   GLU A 146      14.732  43.473  12.880  1.00  0.85           C  
ATOM   2180  O   GLU A 146      15.829  43.187  12.383  1.00  0.85           O  
ATOM   2181  CB  GLU A 146      14.277  45.833  13.570  1.00  0.85           C  
ATOM   2182  CG  GLU A 146      13.885  47.261  13.175  1.00  0.85           C  
ATOM   2183  CD  GLU A 146      14.090  48.279  14.291  1.00  0.85           C  
ATOM   2184  OE1 GLU A 146      14.417  47.884  15.388  1.00  0.85           O  
ATOM   2185  OE2 GLU A 146      13.920  49.450  14.036  1.00  0.85           O  
ATOM   2186  H   GLU A 146      11.897  44.991  12.946  1.00  0.85           H  
ATOM   2187  HA  GLU A 146      14.404  45.112  11.549  1.00  0.85           H  
ATOM   2188 1HB  GLU A 146      13.723  45.580  14.474  1.00  0.85           H  
ATOM   2189 2HB  GLU A 146      15.335  45.832  13.827  1.00  0.85           H  
ATOM   2190 1HG  GLU A 146      14.489  47.560  12.319  1.00  0.85           H  
ATOM   2191 2HG  GLU A 146      12.849  47.270  12.863  1.00  0.85           H  
ATOM   2192  N   GLY A 147      14.080  42.683  13.734  1.00  0.88           N  
ATOM   2193  CA  GLY A 147      14.570  41.399  14.185  1.00  0.88           C  
ATOM   2194  C   GLY A 147      14.757  40.487  12.993  1.00  0.88           C  
ATOM   2195  O   GLY A 147      15.859  39.983  12.763  1.00  0.88           O  
ATOM   2196  H   GLY A 147      13.194  43.004  14.116  1.00  0.88           H  
ATOM   2197 1HA  GLY A 147      15.512  41.525  14.718  1.00  0.88           H  
ATOM   2198 2HA  GLY A 147      13.848  40.965  14.877  1.00  0.88           H  
ATOM   2199  N   ILE A 148      13.706  40.344  12.183  1.00  0.91           N  
ATOM   2200  CA  ILE A 148      13.796  39.495  11.015  1.00  0.91           C  
ATOM   2201  C   ILE A 148      14.880  39.918  10.068  1.00  0.91           C  
ATOM   2202  O   ILE A 148      15.609  39.067   9.569  1.00  0.91           O  
ATOM   2203  CB  ILE A 148      12.529  39.461  10.163  1.00  0.91           C  
ATOM   2204  CG1 ILE A 148      11.403  38.771  10.804  1.00  0.91           C  
ATOM   2205  CG2 ILE A 148      12.875  38.817   8.847  1.00  0.91           C  
ATOM   2206  CD1 ILE A 148      10.168  38.996  10.017  1.00  0.91           C  
ATOM   2207  H   ILE A 148      12.830  40.811  12.414  1.00  0.91           H  
ATOM   2208  HA  ILE A 148      14.011  38.480  11.351  1.00  0.91           H  
ATOM   2209  HB  ILE A 148      12.202  40.486   9.980  1.00  0.91           H  
ATOM   2210 1HG1 ILE A 148      11.611  37.707  10.844  1.00  0.91           H  
ATOM   2211 2HG1 ILE A 148      11.251  39.132  11.824  1.00  0.91           H  
ATOM   2212 1HG2 ILE A 148      12.007  38.802   8.192  1.00  0.91           H  
ATOM   2213 2HG2 ILE A 148      13.673  39.336   8.365  1.00  0.91           H  
ATOM   2214 3HG2 ILE A 148      13.196  37.844   9.051  1.00  0.91           H  
ATOM   2215 1HD1 ILE A 148       9.378  38.458  10.458  1.00  0.91           H  
ATOM   2216 2HD1 ILE A 148       9.940  40.062   9.992  1.00  0.91           H  
ATOM   2217 3HD1 ILE A 148      10.313  38.633   9.004  1.00  0.91           H  
ATOM   2218  N   GLU A 149      14.995  41.209   9.779  1.00  0.94           N  
ATOM   2219  CA  GLU A 149      16.034  41.604   8.851  1.00  0.94           C  
ATOM   2220  C   GLU A 149      17.401  41.203   9.390  1.00  0.94           C  
ATOM   2221  O   GLU A 149      18.213  40.610   8.671  1.00  0.94           O  
ATOM   2222  CB  GLU A 149      15.978  43.106   8.567  1.00  0.94           C  
ATOM   2223  CG  GLU A 149      17.015  43.570   7.524  1.00  0.94           C  
ATOM   2224  CD  GLU A 149      16.932  45.047   7.161  1.00  0.94           C  
ATOM   2225  OE1 GLU A 149      16.096  45.738   7.691  1.00  0.94           O  
ATOM   2226  OE2 GLU A 149      17.715  45.473   6.344  1.00  0.94           O  
ATOM   2227  H   GLU A 149      14.366  41.897  10.194  1.00  0.94           H  
ATOM   2228  HA  GLU A 149      15.881  41.074   7.913  1.00  0.94           H  
ATOM   2229 1HB  GLU A 149      14.983  43.374   8.212  1.00  0.94           H  
ATOM   2230 2HB  GLU A 149      16.152  43.655   9.495  1.00  0.94           H  
ATOM   2231 1HG  GLU A 149      18.013  43.361   7.915  1.00  0.94           H  
ATOM   2232 2HG  GLU A 149      16.884  42.974   6.620  1.00  0.94           H  
ATOM   2233  N   ALA A 150      17.653  41.462  10.679  1.00  0.96           N  
ATOM   2234  CA  ALA A 150      18.941  41.103  11.253  1.00  0.96           C  
ATOM   2235  C   ALA A 150      19.195  39.609  11.165  1.00  0.96           C  
ATOM   2236  O   ALA A 150      20.304  39.175  10.842  1.00  0.96           O  
ATOM   2237  CB  ALA A 150      19.000  41.520  12.710  1.00  0.96           C  
ATOM   2238  H   ALA A 150      16.956  41.938  11.258  1.00  0.96           H  
ATOM   2239  HA  ALA A 150      19.717  41.618  10.689  1.00  0.96           H  
ATOM   2240 1HB  ALA A 150      19.971  41.264  13.123  1.00  0.96           H  
ATOM   2241 2HB  ALA A 150      18.837  42.594  12.786  1.00  0.96           H  
ATOM   2242 3HB  ALA A 150      18.219  40.996  13.264  1.00  0.96           H  
ATOM   2243  N   TYR A 151      18.170  38.809  11.415  1.00  0.97           N  
ATOM   2244  CA  TYR A 151      18.383  37.381  11.399  1.00  0.97           C  
ATOM   2245  C   TYR A 151      18.469  36.823  10.002  1.00  0.97           C  
ATOM   2246  O   TYR A 151      19.244  35.902   9.757  1.00  0.97           O  
ATOM   2247  CB  TYR A 151      17.341  36.687  12.244  1.00  0.97           C  
ATOM   2248  CG  TYR A 151      17.648  36.903  13.714  1.00  0.97           C  
ATOM   2249  CD1 TYR A 151      16.800  37.612  14.547  1.00  0.97           C  
ATOM   2250  CD2 TYR A 151      18.830  36.403  14.214  1.00  0.97           C  
ATOM   2251  CE1 TYR A 151      17.124  37.800  15.869  1.00  0.97           C  
ATOM   2252  CE2 TYR A 151      19.161  36.586  15.533  1.00  0.97           C  
ATOM   2253  CZ  TYR A 151      18.310  37.281  16.364  1.00  0.97           C  
ATOM   2254  OH  TYR A 151      18.640  37.470  17.688  1.00  0.97           O  
ATOM   2255  H   TYR A 151      17.261  39.200  11.669  1.00  0.97           H  
ATOM   2256  HA  TYR A 151      19.338  37.187  11.877  1.00  0.97           H  
ATOM   2257 1HB  TYR A 151      16.360  37.112  12.019  1.00  0.97           H  
ATOM   2258 2HB  TYR A 151      17.315  35.623  12.033  1.00  0.97           H  
ATOM   2259  HD1 TYR A 151      15.874  38.022  14.165  1.00  0.97           H  
ATOM   2260  HD2 TYR A 151      19.506  35.861  13.556  1.00  0.97           H  
ATOM   2261  HE1 TYR A 151      16.450  38.356  16.520  1.00  0.97           H  
ATOM   2262  HE2 TYR A 151      20.098  36.183  15.920  1.00  0.97           H  
ATOM   2263  HH  TYR A 151      17.932  37.947  18.129  1.00  0.97           H  
ATOM   2264  N   ALA A 152      17.726  37.388   9.062  1.00  0.98           N  
ATOM   2265  CA  ALA A 152      17.813  36.898   7.708  1.00  0.98           C  
ATOM   2266  C   ALA A 152      19.239  37.098   7.208  1.00  0.98           C  
ATOM   2267  O   ALA A 152      19.842  36.189   6.647  1.00  0.98           O  
ATOM   2268  CB  ALA A 152      16.801  37.618   6.813  1.00  0.98           C  
ATOM   2269  H   ALA A 152      17.093  38.145   9.289  1.00  0.98           H  
ATOM   2270  HA  ALA A 152      17.610  35.834   7.717  1.00  0.98           H  
ATOM   2271 1HB  ALA A 152      16.870  37.237   5.795  1.00  0.98           H  
ATOM   2272 2HB  ALA A 152      15.793  37.454   7.199  1.00  0.98           H  
ATOM   2273 3HB  ALA A 152      17.018  38.691   6.819  1.00  0.98           H  
ATOM   2274  N   GLU A 153      19.838  38.249   7.519  1.00  0.98           N  
ATOM   2275  CA  GLU A 153      21.210  38.505   7.092  1.00  0.98           C  
ATOM   2276  C   GLU A 153      22.225  37.584   7.798  1.00  0.98           C  
ATOM   2277  O   GLU A 153      23.231  37.180   7.204  1.00  0.98           O  
ATOM   2278  CB  GLU A 153      21.557  39.978   7.336  1.00  0.98           C  
ATOM   2279  CG  GLU A 153      20.803  40.978   6.422  1.00  0.98           C  
ATOM   2280  CD  GLU A 153      21.167  40.874   4.955  1.00  0.98           C  
ATOM   2281  OE1 GLU A 153      22.335  40.953   4.653  1.00  0.98           O  
ATOM   2282  OE2 GLU A 153      20.282  40.727   4.141  1.00  0.98           O  
ATOM   2283  H   GLU A 153      19.318  38.980   8.013  1.00  0.98           H  
ATOM   2284  HA  GLU A 153      21.271  38.309   6.022  1.00  0.98           H  
ATOM   2285 1HB  GLU A 153      21.318  40.234   8.372  1.00  0.98           H  
ATOM   2286 2HB  GLU A 153      22.628  40.128   7.198  1.00  0.98           H  
ATOM   2287 1HG  GLU A 153      19.732  40.800   6.527  1.00  0.98           H  
ATOM   2288 2HG  GLU A 153      21.004  41.990   6.772  1.00  0.98           H  
ATOM   2289  N   ARG A 154      21.978  37.267   9.075  1.00  1.01           N  
ATOM   2290  CA  ARG A 154      22.867  36.411   9.868  1.00  1.01           C  
ATOM   2291  C   ARG A 154      22.755  34.912   9.565  1.00  1.01           C  
ATOM   2292  O   ARG A 154      23.742  34.181   9.682  1.00  1.01           O  
ATOM   2293  CB  ARG A 154      22.574  36.608  11.345  1.00  1.01           C  
ATOM   2294  CG  ARG A 154      22.980  37.965  11.907  1.00  1.01           C  
ATOM   2295  CD  ARG A 154      22.456  38.169  13.289  1.00  1.01           C  
ATOM   2296  NE  ARG A 154      22.796  39.487  13.809  1.00  1.01           N  
ATOM   2297  CZ  ARG A 154      22.291  40.021  14.938  1.00  1.01           C  
ATOM   2298  NH1 ARG A 154      21.431  39.344  15.657  1.00  1.01           N  
ATOM   2299  NH2 ARG A 154      22.662  41.230  15.322  1.00  1.01           N  
ATOM   2300  H   ARG A 154      21.158  37.667   9.533  1.00  1.01           H  
ATOM   2301  HA  ARG A 154      23.891  36.724   9.673  1.00  1.01           H  
ATOM   2302 1HB  ARG A 154      21.511  36.478  11.515  1.00  1.01           H  
ATOM   2303 2HB  ARG A 154      23.088  35.840  11.920  1.00  1.01           H  
ATOM   2304 1HG  ARG A 154      24.067  38.012  11.957  1.00  1.01           H  
ATOM   2305 2HG  ARG A 154      22.626  38.761  11.264  1.00  1.01           H  
ATOM   2306 1HD  ARG A 154      21.367  38.080  13.275  1.00  1.01           H  
ATOM   2307 2HD  ARG A 154      22.873  37.417  13.956  1.00  1.01           H  
ATOM   2308  HE  ARG A 154      23.457  40.042  13.281  1.00  1.01           H  
ATOM   2309 1HH1 ARG A 154      21.149  38.418  15.363  1.00  1.01           H  
ATOM   2310 2HH1 ARG A 154      21.051  39.742  16.503  1.00  1.01           H  
ATOM   2311 1HH2 ARG A 154      23.325  41.755  14.768  1.00  1.01           H  
ATOM   2312 2HH2 ARG A 154      22.282  41.629  16.168  1.00  1.01           H  
ATOM   2313  N   TYR A 155      21.553  34.451   9.220  1.00  1.07           N  
ATOM   2314  CA  TYR A 155      21.297  33.029   9.011  1.00  1.07           C  
ATOM   2315  C   TYR A 155      21.169  32.576   7.565  1.00  1.07           C  
ATOM   2316  O   TYR A 155      21.552  31.452   7.237  1.00  1.07           O  
ATOM   2317  CB  TYR A 155      20.002  32.619   9.698  1.00  1.07           C  
ATOM   2318  CG  TYR A 155      19.978  32.780  11.193  1.00  1.07           C  
ATOM   2319  CD1 TYR A 155      18.765  32.958  11.836  1.00  1.07           C  
ATOM   2320  CD2 TYR A 155      21.153  32.749  11.923  1.00  1.07           C  
ATOM   2321  CE1 TYR A 155      18.724  33.090  13.204  1.00  1.07           C  
ATOM   2322  CE2 TYR A 155      21.115  32.887  13.291  1.00  1.07           C  
ATOM   2323  CZ  TYR A 155      19.908  33.053  13.934  1.00  1.07           C  
ATOM   2324  OH  TYR A 155      19.875  33.186  15.303  1.00  1.07           O  
ATOM   2325  H   TYR A 155      20.776  35.101   9.150  1.00  1.07           H  
ATOM   2326  HA  TYR A 155      22.124  32.473   9.450  1.00  1.07           H  
ATOM   2327 1HB  TYR A 155      19.187  33.220   9.287  1.00  1.07           H  
ATOM   2328 2HB  TYR A 155      19.778  31.588   9.466  1.00  1.07           H  
ATOM   2329  HD1 TYR A 155      17.839  32.982  11.260  1.00  1.07           H  
ATOM   2330  HD2 TYR A 155      22.108  32.611  11.415  1.00  1.07           H  
ATOM   2331  HE1 TYR A 155      17.766  33.221  13.710  1.00  1.07           H  
ATOM   2332  HE2 TYR A 155      22.041  32.860  13.867  1.00  1.07           H  
ATOM   2333  HH  TYR A 155      18.972  33.370  15.583  1.00  1.07           H  
ATOM   2334  N   ALA A 156      20.554  33.391   6.719  1.00  1.17           N  
ATOM   2335  CA  ALA A 156      20.278  32.977   5.358  1.00  1.17           C  
ATOM   2336  C   ALA A 156      21.522  33.012   4.497  1.00  1.17           C  
ATOM   2337  O   ALA A 156      22.471  33.753   4.767  1.00  1.17           O  
ATOM   2338  CB  ALA A 156      19.220  33.853   4.741  1.00  1.17           C  
ATOM   2339  H   ALA A 156      20.269  34.329   6.988  1.00  1.17           H  
ATOM   2340  HA  ALA A 156      19.911  31.952   5.394  1.00  1.17           H  
ATOM   2341 1HB  ALA A 156      19.017  33.493   3.775  1.00  1.17           H  
ATOM   2342 2HB  ALA A 156      18.338  33.814   5.333  1.00  1.17           H  
ATOM   2343 3HB  ALA A 156      19.570  34.871   4.677  1.00  1.17           H  
ATOM   2344  N   GLU A 157      21.511  32.241   3.420  1.00  1.31           N  
ATOM   2345  CA  GLU A 157      22.617  32.333   2.483  1.00  1.31           C  
ATOM   2346  C   GLU A 157      22.399  33.610   1.703  1.00  1.31           C  
ATOM   2347  O   GLU A 157      21.278  33.863   1.252  1.00  1.31           O  
ATOM   2348  CB  GLU A 157      22.663  31.160   1.517  1.00  1.31           C  
ATOM   2349  CG  GLU A 157      22.875  29.796   2.140  1.00  1.31           C  
ATOM   2350  CD  GLU A 157      22.942  28.716   1.094  1.00  1.31           C  
ATOM   2351  OE1 GLU A 157      22.782  29.044  -0.063  1.00  1.31           O  
ATOM   2352  OE2 GLU A 157      23.147  27.576   1.439  1.00  1.31           O  
ATOM   2353  H   GLU A 157      20.715  31.628   3.258  1.00  1.31           H  
ATOM   2354  HA  GLU A 157      23.558  32.402   3.028  1.00  1.31           H  
ATOM   2355 1HB  GLU A 157      21.770  31.143   0.936  1.00  1.31           H  
ATOM   2356 2HB  GLU A 157      23.483  31.321   0.817  1.00  1.31           H  
ATOM   2357 1HG  GLU A 157      23.801  29.801   2.714  1.00  1.31           H  
ATOM   2358 2HG  GLU A 157      22.049  29.590   2.824  1.00  1.31           H  
ATOM   2359  N   ARG A 158      23.447  34.411   1.575  1.00  1.49           N  
ATOM   2360  CA  ARG A 158      23.361  35.699   0.904  1.00  1.49           C  
ATOM   2361  C   ARG A 158      23.682  35.550  -0.576  1.00  1.49           C  
ATOM   2362  O   ARG A 158      23.825  34.426  -1.058  1.00  1.49           O  
ATOM   2363  OXT ARG A 158      24.127  36.523  -1.181  1.00  1.49           O  
ATOM   2364  CB  ARG A 158      24.330  36.674   1.555  1.00  1.49           C  
ATOM   2365  CG  ARG A 158      24.044  36.970   3.043  1.00  1.49           C  
ATOM   2366  CD  ARG A 158      25.091  37.857   3.636  1.00  1.49           C  
ATOM   2367  NE  ARG A 158      24.961  37.984   5.081  1.00  1.49           N  
ATOM   2368  CZ  ARG A 158      25.844  38.601   5.883  1.00  1.49           C  
ATOM   2369  NH1 ARG A 158      26.921  39.180   5.393  1.00  1.49           N  
ATOM   2370  NH2 ARG A 158      25.608  38.598   7.170  1.00  1.49           N  
ATOM   2371  H   ARG A 158      24.329  34.124   1.977  1.00  1.49           H  
ATOM   2372  HA  ARG A 158      22.344  36.085   1.010  1.00  1.49           H  
ATOM   2373 1HB  ARG A 158      25.344  36.285   1.484  1.00  1.49           H  
ATOM   2374 2HB  ARG A 158      24.303  37.624   1.021  1.00  1.49           H  
ATOM   2375 1HG  ARG A 158      23.077  37.477   3.135  1.00  1.49           H  
ATOM   2376 2HG  ARG A 158      24.013  36.035   3.610  1.00  1.49           H  
ATOM   2377 1HD  ARG A 158      26.076  37.451   3.419  1.00  1.49           H  
ATOM   2378 2HD  ARG A 158      25.004  38.853   3.203  1.00  1.49           H  
ATOM   2379  HE  ARG A 158      24.145  37.562   5.554  1.00  1.49           H  
ATOM   2380 1HH1 ARG A 158      27.087  39.170   4.398  1.00  1.49           H  
ATOM   2381 2HH1 ARG A 158      27.574  39.633   6.012  1.00  1.49           H  
ATOM   2382 1HH2 ARG A 158      24.765  38.109   7.489  1.00  1.49           H  
ATOM   2383 2HH2 ARG A 158      26.239  39.042   7.814  1.00  1.49           H  
ENDMDL

