REMARK ID 640065 DOMAINID 633669 MODEL 1 1agy-PN-2
MODEL     1
ATOM      1  N   ASP A   1       0.116   1.858   0.825  1.00  1.12           N  
ATOM      2  CA  ASP A   1       1.449   1.774   0.226  1.00  1.12           C  
ATOM      3  C   ASP A   1       1.975   3.154  -0.171  1.00  1.12           C  
ATOM      4  O   ASP A   1       2.950   3.626   0.391  1.00  1.12           O  
ATOM      5  CB  ASP A   1       1.465   0.772  -0.956  1.00  1.12           C  
ATOM      6  CG  ASP A   1       0.455   1.036  -2.140  1.00  1.12           C  
ATOM      7  OD1 ASP A   1      -0.292   1.996  -2.097  1.00  1.12           O  
ATOM      8  OD2 ASP A   1       0.468   0.262  -3.066  1.00  1.12           O  
ATOM      9 1H   ASP A   1      -0.101   0.977   1.265  1.00  1.12           H  
ATOM     10 2H   ASP A   1       0.098   2.595   1.534  1.00  1.12           H  
ATOM     11 3H   ASP A   1      -0.574   2.052   0.117  1.00  1.12           H  
ATOM     12  HA  ASP A   1       2.129   1.378   0.982  1.00  1.12           H  
ATOM     13 1HB  ASP A   1       2.470   0.754  -1.379  1.00  1.12           H  
ATOM     14 2HB  ASP A   1       1.270  -0.228  -0.569  1.00  1.12           H  
ATOM     15  N   ARG A   2       1.296   3.830  -1.102  1.00  0.95           N  
ATOM     16  CA  ARG A   2       1.671   5.186  -1.545  1.00  0.95           C  
ATOM     17  C   ARG A   2       1.478   6.183  -0.407  1.00  0.95           C  
ATOM     18  O   ARG A   2       2.092   7.259  -0.360  1.00  0.95           O  
ATOM     19  CB  ARG A   2       0.839   5.582  -2.745  1.00  0.95           C  
ATOM     20  CG  ARG A   2       1.170   4.809  -4.010  1.00  0.95           C  
ATOM     21  CD  ARG A   2       0.258   5.158  -5.124  1.00  0.95           C  
ATOM     22  NE  ARG A   2       0.613   4.468  -6.355  1.00  0.95           N  
ATOM     23  CZ  ARG A   2      -0.050   4.587  -7.523  1.00  0.95           C  
ATOM     24  NH1 ARG A   2      -1.095   5.382  -7.611  1.00  0.95           N  
ATOM     25  NH2 ARG A   2       0.351   3.905  -8.583  1.00  0.95           N  
ATOM     26  H   ARG A   2       0.505   3.373  -1.549  1.00  0.95           H  
ATOM     27  HA  ARG A   2       2.725   5.184  -1.837  1.00  0.95           H  
ATOM     28 1HB  ARG A   2      -0.217   5.435  -2.527  1.00  0.95           H  
ATOM     29 2HB  ARG A   2       0.993   6.638  -2.964  1.00  0.95           H  
ATOM     30 1HG  ARG A   2       2.197   5.035  -4.313  1.00  0.95           H  
ATOM     31 2HG  ARG A   2       1.076   3.737  -3.810  1.00  0.95           H  
ATOM     32 1HD  ARG A   2      -0.754   4.859  -4.852  1.00  0.95           H  
ATOM     33 2HD  ARG A   2       0.277   6.217  -5.300  1.00  0.95           H  
ATOM     34  HE  ARG A   2       1.409   3.842  -6.324  1.00  0.95           H  
ATOM     35 1HH1 ARG A   2      -1.402   5.903  -6.802  1.00  0.95           H  
ATOM     36 2HH1 ARG A   2      -1.590   5.470  -8.487  1.00  0.95           H  
ATOM     37 1HH2 ARG A   2       1.152   3.292  -8.517  1.00  0.95           H  
ATOM     38 2HH2 ARG A   2      -0.147   3.993  -9.457  1.00  0.95           H  
ATOM     39  N   VAL A   3       0.588   5.801   0.496  1.00  0.80           N  
ATOM     40  CA  VAL A   3       0.267   6.488   1.727  1.00  0.80           C  
ATOM     41  C   VAL A   3       0.547   5.554   2.897  1.00  0.80           C  
ATOM     42  O   VAL A   3       0.169   4.369   2.882  1.00  0.80           O  
ATOM     43  CB  VAL A   3      -1.210   6.935   1.774  1.00  0.80           C  
ATOM     44  CG1 VAL A   3      -1.534   7.568   3.135  1.00  0.80           C  
ATOM     45  CG2 VAL A   3      -1.449   7.946   0.691  1.00  0.80           C  
ATOM     46  H   VAL A   3       0.118   4.931   0.316  1.00  0.80           H  
ATOM     47  HA  VAL A   3       0.903   7.367   1.824  1.00  0.80           H  
ATOM     48  HB  VAL A   3      -1.859   6.073   1.633  1.00  0.80           H  
ATOM     49 1HG1 VAL A   3      -2.576   7.887   3.151  1.00  0.80           H  
ATOM     50 2HG1 VAL A   3      -1.373   6.844   3.930  1.00  0.80           H  
ATOM     51 3HG1 VAL A   3      -0.894   8.422   3.297  1.00  0.80           H  
ATOM     52 1HG2 VAL A   3      -2.489   8.267   0.718  1.00  0.80           H  
ATOM     53 2HG2 VAL A   3      -0.801   8.803   0.862  1.00  0.80           H  
ATOM     54 3HG2 VAL A   3      -1.233   7.503  -0.277  1.00  0.80           H  
ATOM     55  N   SER A   4       1.237   6.095   3.890  1.00  0.69           N  
ATOM     56  CA  SER A   4       1.548   5.399   5.124  1.00  0.69           C  
ATOM     57  C   SER A   4       1.703   6.465   6.183  1.00  0.69           C  
ATOM     58  O   SER A   4       2.392   7.470   5.963  1.00  0.69           O  
ATOM     59  CB  SER A   4       2.810   4.601   5.020  1.00  0.69           C  
ATOM     60  OG  SER A   4       3.048   3.904   6.203  1.00  0.69           O  
ATOM     61  H   SER A   4       1.532   7.053   3.792  1.00  0.69           H  
ATOM     62  HA  SER A   4       0.720   4.743   5.396  1.00  0.69           H  
ATOM     63 1HB  SER A   4       2.760   3.915   4.174  1.00  0.69           H  
ATOM     64 2HB  SER A   4       3.615   5.289   4.861  1.00  0.69           H  
ATOM     65  HG  SER A   4       3.493   4.525   6.816  1.00  0.69           H  
ATOM     66  N   ARG A   5       0.987   6.283   7.282  1.00  0.63           N  
ATOM     67  CA  ARG A   5       0.955   7.229   8.385  1.00  0.63           C  
ATOM     68  C   ARG A   5       1.017   6.485   9.726  1.00  0.63           C  
ATOM     69  O   ARG A   5       0.287   6.817  10.662  1.00  0.63           O  
ATOM     70  CB  ARG A   5      -0.321   8.055   8.273  1.00  0.63           C  
ATOM     71  CG  ARG A   5      -0.450   8.871   6.963  1.00  0.63           C  
ATOM     72  CD  ARG A   5      -1.703   9.641   6.892  1.00  0.63           C  
ATOM     73  NE  ARG A   5      -1.842  10.325   5.602  1.00  0.63           N  
ATOM     74  CZ  ARG A   5      -2.907  11.038   5.224  1.00  0.63           C  
ATOM     75  NH1 ARG A   5      -3.945  11.176   6.023  1.00  0.63           N  
ATOM     76  NH2 ARG A   5      -2.887  11.593   4.032  1.00  0.63           N  
ATOM     77  H   ARG A   5       0.445   5.432   7.365  1.00  0.63           H  
ATOM     78  HA  ARG A   5       1.818   7.893   8.310  1.00  0.63           H  
ATOM     79 1HB  ARG A   5      -1.195   7.405   8.358  1.00  0.63           H  
ATOM     80 2HB  ARG A   5      -0.368   8.765   9.100  1.00  0.63           H  
ATOM     81 1HG  ARG A   5       0.391   9.565   6.882  1.00  0.63           H  
ATOM     82 2HG  ARG A   5      -0.452   8.205   6.108  1.00  0.63           H  
ATOM     83 1HD  ARG A   5      -2.553   8.974   7.022  1.00  0.63           H  
ATOM     84 2HD  ARG A   5      -1.705  10.396   7.683  1.00  0.63           H  
ATOM     85  HE  ARG A   5      -1.076  10.271   4.919  1.00  0.63           H  
ATOM     86 1HH1 ARG A   5      -3.938  10.741   6.939  1.00  0.63           H  
ATOM     87 2HH1 ARG A   5      -4.744  11.717   5.725  1.00  0.63           H  
ATOM     88 1HH2 ARG A   5      -2.052  11.451   3.453  1.00  0.63           H  
ATOM     89 2HH2 ARG A   5      -3.670  12.135   3.702  1.00  0.63           H  
ATOM     90  N   GLU A   6       1.874   5.467   9.818  1.00  0.60           N  
ATOM     91  CA  GLU A   6       1.922   4.603  11.003  1.00  0.60           C  
ATOM     92  C   GLU A   6       2.268   5.346  12.285  1.00  0.60           C  
ATOM     93  O   GLU A   6       1.801   4.992  13.361  1.00  0.60           O  
ATOM     94  CB  GLU A   6       2.902   3.452  10.775  1.00  0.60           C  
ATOM     95  CG  GLU A   6       2.406   2.431   9.754  1.00  0.60           C  
ATOM     96  CD  GLU A   6       3.373   1.315   9.438  1.00  0.60           C  
ATOM     97  OE1 GLU A   6       4.562   1.487   9.605  1.00  0.60           O  
ATOM     98  OE2 GLU A   6       2.910   0.269   9.032  1.00  0.60           O  
ATOM     99  H   GLU A   6       2.525   5.286   9.053  1.00  0.60           H  
ATOM    100  HA  GLU A   6       0.929   4.171  11.137  1.00  0.60           H  
ATOM    101 1HB  GLU A   6       3.850   3.850  10.429  1.00  0.60           H  
ATOM    102 2HB  GLU A   6       3.086   2.935  11.717  1.00  0.60           H  
ATOM    103 1HG  GLU A   6       1.479   1.995  10.122  1.00  0.60           H  
ATOM    104 2HG  GLU A   6       2.178   2.965   8.830  1.00  0.60           H  
ATOM    105  N   LEU A   7       3.102   6.366  12.191  1.00  0.60           N  
ATOM    106  CA  LEU A   7       3.431   7.137  13.376  1.00  0.60           C  
ATOM    107  C   LEU A   7       2.216   7.945  13.868  1.00  0.60           C  
ATOM    108  O   LEU A   7       1.808   7.844  15.028  1.00  0.60           O  
ATOM    109  CB  LEU A   7       4.596   8.071  13.072  1.00  0.60           C  
ATOM    110  CG  LEU A   7       4.995   8.978  14.175  1.00  0.60           C  
ATOM    111  CD1 LEU A   7       5.463   8.192  15.396  1.00  0.60           C  
ATOM    112  CD2 LEU A   7       6.043   9.877  13.651  1.00  0.60           C  
ATOM    113  H   LEU A   7       3.481   6.614  11.291  1.00  0.60           H  
ATOM    114  HA  LEU A   7       3.728   6.446  14.165  1.00  0.60           H  
ATOM    115 1HB  LEU A   7       5.465   7.470  12.798  1.00  0.60           H  
ATOM    116 2HB  LEU A   7       4.328   8.694  12.219  1.00  0.60           H  
ATOM    117  HG  LEU A   7       4.138   9.553  14.475  1.00  0.60           H  
ATOM    118 1HD1 LEU A   7       5.719   8.883  16.185  1.00  0.60           H  
ATOM    119 2HD1 LEU A   7       4.658   7.544  15.740  1.00  0.60           H  
ATOM    120 3HD1 LEU A   7       6.332   7.587  15.137  1.00  0.60           H  
ATOM    121 1HD2 LEU A   7       6.317  10.570  14.399  1.00  0.60           H  
ATOM    122 2HD2 LEU A   7       6.898   9.298  13.346  1.00  0.60           H  
ATOM    123 3HD2 LEU A   7       5.662  10.399  12.818  1.00  0.60           H  
ATOM    124  N   GLU A   8       1.595   8.707  12.963  1.00  0.62           N  
ATOM    125  CA  GLU A   8       0.466   9.568  13.324  1.00  0.62           C  
ATOM    126  C   GLU A   8      -0.739   8.795  13.843  1.00  0.62           C  
ATOM    127  O   GLU A   8      -1.403   9.242  14.781  1.00  0.62           O  
ATOM    128  CB  GLU A   8       0.038  10.435  12.137  1.00  0.62           C  
ATOM    129  CG  GLU A   8       1.022  11.539  11.743  1.00  0.62           C  
ATOM    130  CD  GLU A   8       0.547  12.351  10.549  1.00  0.62           C  
ATOM    131  OE1 GLU A   8      -0.440  11.978   9.953  1.00  0.62           O  
ATOM    132  OE2 GLU A   8       1.155  13.354  10.253  1.00  0.62           O  
ATOM    133  H   GLU A   8       1.933   8.714  12.014  1.00  0.62           H  
ATOM    134  HA  GLU A   8       0.780  10.226  14.119  1.00  0.62           H  
ATOM    135 1HB  GLU A   8      -0.108   9.795  11.268  1.00  0.62           H  
ATOM    136 2HB  GLU A   8      -0.922  10.901  12.358  1.00  0.62           H  
ATOM    137 1HG  GLU A   8       1.155  12.209  12.587  1.00  0.62           H  
ATOM    138 2HG  GLU A   8       1.988  11.085  11.515  1.00  0.62           H  
ATOM    139  N   ASP A   9      -0.991   7.624  13.266  1.00  0.65           N  
ATOM    140  CA  ASP A   9      -2.116   6.787  13.658  1.00  0.65           C  
ATOM    141  C   ASP A   9      -1.680   5.622  14.546  1.00  0.65           C  
ATOM    142  O   ASP A   9      -2.413   4.638  14.686  1.00  0.65           O  
ATOM    143  CB  ASP A   9      -2.829   6.236  12.417  1.00  0.65           C  
ATOM    144  CG  ASP A   9      -3.538   7.320  11.562  1.00  0.65           C  
ATOM    145  OD1 ASP A   9      -4.170   8.185  12.128  1.00  0.65           O  
ATOM    146  OD2 ASP A   9      -3.441   7.257  10.351  1.00  0.65           O  
ATOM    147  H   ASP A   9      -0.402   7.313  12.493  1.00  0.65           H  
ATOM    148  HA  ASP A   9      -2.820   7.398  14.222  1.00  0.65           H  
ATOM    149 1HB  ASP A   9      -2.092   5.732  11.786  1.00  0.65           H  
ATOM    150 2HB  ASP A   9      -3.562   5.492  12.721  1.00  0.65           H  
ATOM    151  N   GLY A  10      -0.480   5.708  15.119  1.00  0.68           N  
ATOM    152  CA  GLY A  10       0.050   4.625  15.928  1.00  0.68           C  
ATOM    153  C   GLY A  10      -0.265   4.712  17.415  1.00  0.68           C  
ATOM    154  O   GLY A  10      -1.112   5.486  17.866  1.00  0.68           O  
ATOM    155  H   GLY A  10       0.107   6.533  14.992  1.00  0.68           H  
ATOM    156 1HA  GLY A  10      -0.319   3.678  15.537  1.00  0.68           H  
ATOM    157 2HA  GLY A  10       1.133   4.603  15.800  1.00  0.68           H  
ATOM    158  N   ASP A  11       0.441   3.879  18.169  1.00  0.70           N  
ATOM    159  CA  ASP A  11       0.308   3.728  19.612  1.00  0.70           C  
ATOM    160  C   ASP A  11       1.681   3.486  20.222  1.00  0.70           C  
ATOM    161  O   ASP A  11       2.259   2.443  19.933  1.00  0.70           O  
ATOM    162  CB  ASP A  11      -0.628   2.563  19.968  1.00  0.70           C  
ATOM    163  CG  ASP A  11      -0.877   2.374  21.510  1.00  0.70           C  
ATOM    164  OD1 ASP A  11      -0.095   2.855  22.329  1.00  0.70           O  
ATOM    165  OD2 ASP A  11      -1.849   1.736  21.835  1.00  0.70           O  
ATOM    166  H   ASP A  11       1.114   3.296  17.690  1.00  0.70           H  
ATOM    167  HA  ASP A  11      -0.152   4.626  20.003  1.00  0.70           H  
ATOM    168 1HB  ASP A  11      -1.596   2.725  19.484  1.00  0.70           H  
ATOM    169 2HB  ASP A  11      -0.219   1.634  19.570  1.00  0.70           H  
ATOM    170  N   PRO A  12       2.242   4.400  21.048  1.00  0.70           N  
ATOM    171  CA  PRO A  12       3.558   4.317  21.670  1.00  0.70           C  
ATOM    172  C   PRO A  12       3.836   2.955  22.315  1.00  0.70           C  
ATOM    173  O   PRO A  12       4.987   2.521  22.430  1.00  0.70           O  
ATOM    174  CB  PRO A  12       3.505   5.422  22.719  1.00  0.70           C  
ATOM    175  CG  PRO A  12       2.581   6.432  22.143  1.00  0.70           C  
ATOM    176  CD  PRO A  12       1.509   5.628  21.414  1.00  0.70           C  
ATOM    177  HA  PRO A  12       4.292   4.555  20.901  1.00  0.70           H  
ATOM    178 1HB  PRO A  12       3.158   5.013  23.679  1.00  0.70           H  
ATOM    179 2HB  PRO A  12       4.523   5.823  22.884  1.00  0.70           H  
ATOM    180 1HG  PRO A  12       2.172   7.073  22.938  1.00  0.70           H  
ATOM    181 2HG  PRO A  12       3.166   7.069  21.487  1.00  0.70           H  
ATOM    182 1HD  PRO A  12       0.663   5.387  22.084  1.00  0.70           H  
ATOM    183 2HD  PRO A  12       1.205   6.195  20.521  1.00  0.70           H  
ATOM    184  N   ALA A  13       2.783   2.254  22.739  1.00  0.69           N  
ATOM    185  CA  ALA A  13       2.947   0.945  23.359  1.00  0.69           C  
ATOM    186  C   ALA A  13       3.663  -0.022  22.411  1.00  0.69           C  
ATOM    187  O   ALA A  13       4.282  -0.994  22.845  1.00  0.69           O  
ATOM    188  CB  ALA A  13       1.597   0.373  23.724  1.00  0.69           C  
ATOM    189  H   ALA A  13       1.823   2.610  22.620  1.00  0.69           H  
ATOM    190  HA  ALA A  13       3.553   1.065  24.256  1.00  0.69           H  
ATOM    191 1HB  ALA A  13       1.725  -0.596  24.199  1.00  0.69           H  
ATOM    192 2HB  ALA A  13       1.087   1.053  24.406  1.00  0.69           H  
ATOM    193 3HB  ALA A  13       1.000   0.260  22.817  1.00  0.69           H  
ATOM    194  N   ALA A  14       3.528   0.234  21.110  1.00  0.67           N  
ATOM    195  CA  ALA A  14       4.088  -0.576  20.051  1.00  0.67           C  
ATOM    196  C   ALA A  14       5.212   0.139  19.300  1.00  0.67           C  
ATOM    197  O   ALA A  14       5.436  -0.147  18.123  1.00  0.67           O  
ATOM    198  CB  ALA A  14       2.994  -0.944  19.069  1.00  0.67           C  
ATOM    199  H   ALA A  14       3.018   1.067  20.832  1.00  0.67           H  
ATOM    200  HA  ALA A  14       4.503  -1.479  20.496  1.00  0.67           H  
ATOM    201 1HB  ALA A  14       3.408  -1.576  18.284  1.00  0.67           H  
ATOM    202 2HB  ALA A  14       2.204  -1.480  19.590  1.00  0.67           H  
ATOM    203 3HB  ALA A  14       2.589  -0.030  18.630  1.00  0.67           H  
ATOM    204  N   CYS A  15       5.934   1.052  19.954  1.00  0.63           N  
ATOM    205  CA  CYS A  15       7.029   1.724  19.253  1.00  0.63           C  
ATOM    206  C   CYS A  15       8.039   0.749  18.655  1.00  0.63           C  
ATOM    207  O   CYS A  15       8.397  -0.244  19.287  1.00  0.63           O  
ATOM    208  CB  CYS A  15       7.784   2.681  20.166  1.00  0.63           C  
ATOM    209  SG  CYS A  15       6.931   4.205  20.501  1.00  0.63           S  
ATOM    210  H   CYS A  15       5.713   1.311  20.910  1.00  0.63           H  
ATOM    211  HA  CYS A  15       6.568   2.313  18.470  1.00  0.63           H  
ATOM    212 1HB  CYS A  15       7.976   2.192  21.121  1.00  0.63           H  
ATOM    213 2HB  CYS A  15       8.752   2.921  19.724  1.00  0.63           H  
ATOM    214  N   PRO A  16       8.515   1.038  17.423  1.00  0.60           N  
ATOM    215  CA  PRO A  16       9.486   0.314  16.633  1.00  0.60           C  
ATOM    216  C   PRO A  16      10.878   0.627  17.129  1.00  0.60           C  
ATOM    217  O   PRO A  16      11.051   1.431  18.045  1.00  0.60           O  
ATOM    218  CB  PRO A  16       9.298   0.922  15.262  1.00  0.60           C  
ATOM    219  CG  PRO A  16       8.960   2.325  15.548  1.00  0.60           C  
ATOM    220  CD  PRO A  16       8.067   2.275  16.728  1.00  0.60           C  
ATOM    221  HA  PRO A  16       9.273  -0.765  16.649  1.00  0.60           H  
ATOM    222 1HB  PRO A  16      10.205   0.881  14.702  1.00  0.60           H  
ATOM    223 2HB  PRO A  16       8.527   0.373  14.697  1.00  0.60           H  
ATOM    224 1HG  PRO A  16       9.894   2.871  15.762  1.00  0.60           H  
ATOM    225 2HG  PRO A  16       8.540   2.792  14.687  1.00  0.60           H  
ATOM    226 1HD  PRO A  16       8.264   3.164  17.321  1.00  0.60           H  
ATOM    227 2HD  PRO A  16       7.024   2.192  16.379  1.00  0.60           H  
ATOM    228  N   ARG A  17      11.878   0.011  16.518  1.00  0.57           N  
ATOM    229  CA  ARG A  17      13.248   0.381  16.799  1.00  0.57           C  
ATOM    230  C   ARG A  17      13.654   1.558  15.919  1.00  0.57           C  
ATOM    231  O   ARG A  17      14.538   2.336  16.282  1.00  0.57           O  
ATOM    232  CB  ARG A  17      14.177  -0.797  16.575  1.00  0.57           C  
ATOM    233  CG  ARG A  17      14.009  -1.923  17.585  1.00  0.57           C  
ATOM    234  CD  ARG A  17      14.933  -3.077  17.340  1.00  0.57           C  
ATOM    235  NE  ARG A  17      14.574  -3.880  16.173  1.00  0.57           N  
ATOM    236  CZ  ARG A  17      15.383  -4.806  15.620  1.00  0.57           C  
ATOM    237  NH1 ARG A  17      16.590  -4.995  16.114  1.00  0.57           N  
ATOM    238  NH2 ARG A  17      14.980  -5.536  14.595  1.00  0.57           N  
ATOM    239  H   ARG A  17      11.700  -0.655  15.774  1.00  0.57           H  
ATOM    240  HA  ARG A  17      13.322   0.686  17.843  1.00  0.57           H  
ATOM    241 1HB  ARG A  17      14.020  -1.203  15.574  1.00  0.57           H  
ATOM    242 2HB  ARG A  17      15.193  -0.453  16.635  1.00  0.57           H  
ATOM    243 1HG  ARG A  17      14.208  -1.537  18.585  1.00  0.57           H  
ATOM    244 2HG  ARG A  17      12.983  -2.292  17.539  1.00  0.57           H  
ATOM    245 1HD  ARG A  17      15.943  -2.695  17.189  1.00  0.57           H  
ATOM    246 2HD  ARG A  17      14.926  -3.729  18.213  1.00  0.57           H  
ATOM    247  HE  ARG A  17      13.650  -3.763  15.778  1.00  0.57           H  
ATOM    248 1HH1 ARG A  17      16.906  -4.446  16.901  1.00  0.57           H  
ATOM    249 2HH1 ARG A  17      17.198  -5.692  15.708  1.00  0.57           H  
ATOM    250 1HH2 ARG A  17      14.033  -5.431  14.194  1.00  0.57           H  
ATOM    251 2HH2 ARG A  17      15.596  -6.227  14.198  1.00  0.57           H  
ATOM    252  N   VAL A  18      12.998   1.673  14.760  1.00  0.55           N  
ATOM    253  CA  VAL A  18      13.290   2.705  13.774  1.00  0.55           C  
ATOM    254  C   VAL A  18      12.026   3.419  13.288  1.00  0.55           C  
ATOM    255  O   VAL A  18      11.014   2.768  13.028  1.00  0.55           O  
ATOM    256  CB  VAL A  18      13.948   2.064  12.535  1.00  0.55           C  
ATOM    257  CG1 VAL A  18      14.334   3.129  11.492  1.00  0.55           C  
ATOM    258  CG2 VAL A  18      15.075   1.242  12.958  1.00  0.55           C  
ATOM    259  H   VAL A  18      12.302   0.969  14.527  1.00  0.55           H  
ATOM    260  HA  VAL A  18      13.965   3.432  14.221  1.00  0.55           H  
ATOM    261  HB  VAL A  18      13.228   1.428  12.062  1.00  0.55           H  
ATOM    262 1HG1 VAL A  18      14.770   2.641  10.621  1.00  0.55           H  
ATOM    263 2HG1 VAL A  18      13.458   3.686  11.176  1.00  0.55           H  
ATOM    264 3HG1 VAL A  18      15.063   3.818  11.928  1.00  0.55           H  
ATOM    265 1HG2 VAL A  18      15.500   0.772  12.083  1.00  0.55           H  
ATOM    266 2HG2 VAL A  18      15.796   1.883  13.447  1.00  0.55           H  
ATOM    267 3HG2 VAL A  18      14.748   0.472  13.643  1.00  0.55           H  
ATOM    268  N   VAL A  19      12.074   4.734  13.172  1.00  0.53           N  
ATOM    269  CA  VAL A  19      10.962   5.448  12.551  1.00  0.53           C  
ATOM    270  C   VAL A  19      11.493   6.090  11.270  1.00  0.53           C  
ATOM    271  O   VAL A  19      12.519   6.777  11.290  1.00  0.53           O  
ATOM    272  CB  VAL A  19      10.364   6.526  13.462  1.00  0.53           C  
ATOM    273  CG1 VAL A  19       9.229   7.254  12.735  1.00  0.53           C  
ATOM    274  CG2 VAL A  19       9.851   5.913  14.769  1.00  0.53           C  
ATOM    275  H   VAL A  19      12.914   5.227  13.477  1.00  0.53           H  
ATOM    276  HA  VAL A  19      10.174   4.743  12.286  1.00  0.53           H  
ATOM    277  HB  VAL A  19      11.117   7.240  13.673  1.00  0.53           H  
ATOM    278 1HG1 VAL A  19       8.834   8.025  13.378  1.00  0.53           H  
ATOM    279 2HG1 VAL A  19       9.605   7.705  11.820  1.00  0.53           H  
ATOM    280 3HG1 VAL A  19       8.438   6.544  12.489  1.00  0.53           H  
ATOM    281 1HG2 VAL A  19       9.445   6.699  15.407  1.00  0.53           H  
ATOM    282 2HG2 VAL A  19       9.076   5.191  14.551  1.00  0.53           H  
ATOM    283 3HG2 VAL A  19      10.669   5.421  15.282  1.00  0.53           H  
ATOM    284  N   HIS A  20      10.827   5.820  10.157  1.00  0.53           N  
ATOM    285  CA  HIS A  20      11.222   6.339   8.852  1.00  0.53           C  
ATOM    286  C   HIS A  20      10.272   7.409   8.339  1.00  0.53           C  
ATOM    287  O   HIS A  20       9.091   7.141   8.087  1.00  0.53           O  
ATOM    288  CB  HIS A  20      11.284   5.205   7.827  1.00  0.53           C  
ATOM    289  CG  HIS A  20      11.654   5.613   6.430  1.00  0.53           C  
ATOM    290  ND1 HIS A  20      11.234   4.896   5.324  1.00  0.53           N  
ATOM    291  CD2 HIS A  20      12.392   6.639   5.948  1.00  0.53           C  
ATOM    292  CE1 HIS A  20      11.680   5.473   4.231  1.00  0.53           C  
ATOM    293  NE2 HIS A  20      12.385   6.525   4.580  1.00  0.53           N  
ATOM    294  H   HIS A  20       9.996   5.236  10.222  1.00  0.53           H  
ATOM    295  HA  HIS A  20      12.208   6.794   8.921  1.00  0.53           H  
ATOM    296 1HB  HIS A  20      11.970   4.430   8.170  1.00  0.53           H  
ATOM    297 2HB  HIS A  20      10.321   4.787   7.773  1.00  0.53           H  
ATOM    298  HD2 HIS A  20      12.890   7.416   6.532  1.00  0.53           H  
ATOM    299  HE1 HIS A  20      11.497   5.137   3.210  1.00  0.53           H  
ATOM    300  HE2 HIS A  20      12.841   7.159   3.936  1.00  0.53           H  
ATOM    301  N   ILE A  21      10.796   8.616   8.188  1.00  0.53           N  
ATOM    302  CA  ILE A  21      10.030   9.737   7.680  1.00  0.53           C  
ATOM    303  C   ILE A  21      10.390  10.069   6.237  1.00  0.53           C  
ATOM    304  O   ILE A  21      11.559  10.291   5.927  1.00  0.53           O  
ATOM    305  CB  ILE A  21      10.175  10.951   8.595  1.00  0.53           C  
ATOM    306  CG1 ILE A  21       9.522  10.631   9.965  1.00  0.53           C  
ATOM    307  CG2 ILE A  21       9.652  12.161   7.896  1.00  0.53           C  
ATOM    308  CD1 ILE A  21       9.812  11.646  11.049  1.00  0.53           C  
ATOM    309  H   ILE A  21      11.773   8.767   8.448  1.00  0.53           H  
ATOM    310  HA  ILE A  21       8.989   9.461   7.711  1.00  0.53           H  
ATOM    311  HB  ILE A  21      11.234  11.115   8.814  1.00  0.53           H  
ATOM    312 1HG1 ILE A  21       8.445  10.567   9.820  1.00  0.53           H  
ATOM    313 2HG1 ILE A  21       9.877   9.663  10.307  1.00  0.53           H  
ATOM    314 1HG2 ILE A  21       9.755  13.042   8.533  1.00  0.53           H  
ATOM    315 2HG2 ILE A  21      10.212  12.315   6.972  1.00  0.53           H  
ATOM    316 3HG2 ILE A  21       8.634  11.984   7.651  1.00  0.53           H  
ATOM    317 1HD1 ILE A  21       9.311  11.349  11.971  1.00  0.53           H  
ATOM    318 2HD1 ILE A  21      10.886  11.693  11.218  1.00  0.53           H  
ATOM    319 3HD1 ILE A  21       9.451  12.626  10.739  1.00  0.53           H  
ATOM    320  N   HIS A  22       9.384  10.111   5.358  1.00  0.54           N  
ATOM    321  CA  HIS A  22       9.675  10.337   3.940  1.00  0.54           C  
ATOM    322  C   HIS A  22       8.871  11.458   3.288  1.00  0.54           C  
ATOM    323  O   HIS A  22       7.656  11.596   3.467  1.00  0.54           O  
ATOM    324  CB  HIS A  22       9.426   9.077   3.111  1.00  0.54           C  
ATOM    325  CG  HIS A  22       9.833   9.188   1.600  1.00  0.54           C  
ATOM    326  ND1 HIS A  22      11.125   8.944   1.135  1.00  0.54           N  
ATOM    327  CD2 HIS A  22       9.117   9.547   0.510  1.00  0.54           C  
ATOM    328  CE1 HIS A  22      11.162   9.138  -0.177  1.00  0.54           C  
ATOM    329  NE2 HIS A  22       9.962   9.498  -0.575  1.00  0.54           N  
ATOM    330  H   HIS A  22       8.435   9.934   5.696  1.00  0.54           H  
ATOM    331  HA  HIS A  22      10.716  10.586   3.846  1.00  0.54           H  
ATOM    332 1HB  HIS A  22       9.961   8.234   3.555  1.00  0.54           H  
ATOM    333 2HB  HIS A  22       8.395   8.862   3.154  1.00  0.54           H  
ATOM    334  HD2 HIS A  22       8.078   9.829   0.483  1.00  0.54           H  
ATOM    335  HE1 HIS A  22      12.037   9.020  -0.817  1.00  0.54           H  
ATOM    336  HE2 HIS A  22       9.690   9.714  -1.528  1.00  0.54           H  
ATOM    337  N   ALA A  23       9.569  12.252   2.500  1.00  0.56           N  
ATOM    338  CA  ALA A  23       8.924  13.314   1.755  1.00  0.56           C  
ATOM    339  C   ALA A  23       8.907  13.028   0.248  1.00  0.56           C  
ATOM    340  O   ALA A  23       9.950  12.982  -0.417  1.00  0.56           O  
ATOM    341  CB  ALA A  23       9.619  14.601   2.055  1.00  0.56           C  
ATOM    342  H   ALA A  23      10.580  12.101   2.433  1.00  0.56           H  
ATOM    343  HA  ALA A  23       7.889  13.392   2.085  1.00  0.56           H  
ATOM    344 1HB  ALA A  23       9.129  15.413   1.528  1.00  0.56           H  
ATOM    345 2HB  ALA A  23       9.587  14.791   3.129  1.00  0.56           H  
ATOM    346 3HB  ALA A  23      10.641  14.513   1.737  1.00  0.56           H  
ATOM    347  N   ALA A  24       7.701  12.825  -0.270  1.00  0.58           N  
ATOM    348  CA  ALA A  24       7.449  12.517  -1.680  1.00  0.58           C  
ATOM    349  C   ALA A  24       7.777  13.708  -2.577  1.00  0.58           C  
ATOM    350  O   ALA A  24       7.713  14.857  -2.132  1.00  0.58           O  
ATOM    351  CB  ALA A  24       6.005  12.115  -1.862  1.00  0.58           C  
ATOM    352  H   ALA A  24       6.900  12.862   0.354  1.00  0.58           H  
ATOM    353  HA  ALA A  24       8.092  11.687  -1.976  1.00  0.58           H  
ATOM    354 1HB  ALA A  24       5.827  11.865  -2.900  1.00  0.58           H  
ATOM    355 2HB  ALA A  24       5.800  11.251  -1.252  1.00  0.58           H  
ATOM    356 3HB  ALA A  24       5.350  12.933  -1.570  1.00  0.58           H  
ATOM    357  N   GLY A  25       8.116  13.452  -3.842  1.00  0.61           N  
ATOM    358  CA  GLY A  25       8.385  14.566  -4.759  1.00  0.61           C  
ATOM    359  C   GLY A  25       7.102  15.132  -5.379  1.00  0.61           C  
ATOM    360  O   GLY A  25       6.019  14.575  -5.212  1.00  0.61           O  
ATOM    361  H   GLY A  25       8.173  12.482  -4.174  1.00  0.61           H  
ATOM    362 1HA  GLY A  25       8.911  15.354  -4.223  1.00  0.61           H  
ATOM    363 2HA  GLY A  25       9.055  14.225  -5.548  1.00  0.61           H  
ATOM    364  N   SER A  26       7.239  16.201  -6.181  1.00  0.63           N  
ATOM    365  CA  SER A  26       6.096  16.869  -6.824  1.00  0.63           C  
ATOM    366  C   SER A  26       5.419  16.007  -7.883  1.00  0.63           C  
ATOM    367  O   SER A  26       4.298  16.278  -8.308  1.00  0.63           O  
ATOM    368  CB  SER A  26       6.542  18.171  -7.462  1.00  0.63           C  
ATOM    369  OG  SER A  26       7.374  17.938  -8.561  1.00  0.63           O  
ATOM    370  H   SER A  26       8.160  16.595  -6.308  1.00  0.63           H  
ATOM    371  HA  SER A  26       5.364  17.100  -6.052  1.00  0.63           H  
ATOM    372 1HB  SER A  26       5.671  18.734  -7.770  1.00  0.63           H  
ATOM    373 2HB  SER A  26       7.074  18.772  -6.735  1.00  0.63           H  
ATOM    374  HG  SER A  26       6.796  17.632  -9.267  1.00  0.63           H  
ATOM    375  N   GLY A  27       6.139  14.998  -8.350  1.00  0.65           N  
ATOM    376  CA  GLY A  27       5.645  14.083  -9.358  1.00  0.65           C  
ATOM    377  C   GLY A  27       5.094  12.790  -8.762  1.00  0.65           C  
ATOM    378  O   GLY A  27       4.768  11.867  -9.512  1.00  0.65           O  
ATOM    379  H   GLY A  27       7.058  14.852  -7.965  1.00  0.65           H  
ATOM    380 1HA  GLY A  27       4.866  14.574  -9.940  1.00  0.65           H  
ATOM    381 2HA  GLY A  27       6.451  13.845 -10.050  1.00  0.65           H  
ATOM    382  N   GLU A  28       5.000  12.697  -7.428  1.00  0.66           N  
ATOM    383  CA  GLU A  28       4.554  11.441  -6.847  1.00  0.66           C  
ATOM    384  C   GLU A  28       3.211  11.541  -6.086  1.00  0.66           C  
ATOM    385  O   GLU A  28       2.953  12.543  -5.412  1.00  0.66           O  
ATOM    386  CB  GLU A  28       5.617  10.918  -5.886  1.00  0.66           C  
ATOM    387  CG  GLU A  28       6.961  10.502  -6.493  1.00  0.66           C  
ATOM    388  CD  GLU A  28       7.928   9.950  -5.443  1.00  0.66           C  
ATOM    389  OE1 GLU A  28       8.372  10.699  -4.606  1.00  0.66           O  
ATOM    390  OE2 GLU A  28       8.182   8.753  -5.463  1.00  0.66           O  
ATOM    391  H   GLU A  28       5.260  13.471  -6.816  1.00  0.66           H  
ATOM    392  HA  GLU A  28       4.478  10.743  -7.666  1.00  0.66           H  
ATOM    393 1HB  GLU A  28       5.833  11.694  -5.162  1.00  0.66           H  
ATOM    394 2HB  GLU A  28       5.213  10.092  -5.357  1.00  0.66           H  
ATOM    395 1HG  GLU A  28       6.787   9.740  -7.255  1.00  0.66           H  
ATOM    396 2HG  GLU A  28       7.412  11.369  -6.976  1.00  0.66           H  
ATOM    397  N   PRO A  29       2.365  10.486  -6.163  1.00  0.66           N  
ATOM    398  CA  PRO A  29       1.089  10.308  -5.483  1.00  0.66           C  
ATOM    399  C   PRO A  29       1.255   9.960  -4.013  1.00  0.66           C  
ATOM    400  O   PRO A  29       2.302   9.478  -3.592  1.00  0.66           O  
ATOM    401  CB  PRO A  29       0.460   9.150  -6.259  1.00  0.66           C  
ATOM    402  CG  PRO A  29       1.641   8.332  -6.728  1.00  0.66           C  
ATOM    403  CD  PRO A  29       2.710   9.335  -7.048  1.00  0.66           C  
ATOM    404  HA  PRO A  29       0.491  11.225  -5.596  1.00  0.66           H  
ATOM    405 1HB  PRO A  29      -0.219   8.591  -5.602  1.00  0.66           H  
ATOM    406 2HB  PRO A  29      -0.147   9.540  -7.089  1.00  0.66           H  
ATOM    407 1HG  PRO A  29       1.970   7.646  -5.936  1.00  0.66           H  
ATOM    408 2HG  PRO A  29       1.359   7.710  -7.592  1.00  0.66           H  
ATOM    409 1HD  PRO A  29       3.681   8.889  -6.782  1.00  0.66           H  
ATOM    410 2HD  PRO A  29       2.642   9.618  -8.114  1.00  0.66           H  
ATOM    411  N   GLY A  30       0.205  10.144  -3.234  1.00  0.65           N  
ATOM    412  CA  GLY A  30       0.247   9.727  -1.842  1.00  0.65           C  
ATOM    413  C   GLY A  30       1.201  10.591  -1.033  1.00  0.65           C  
ATOM    414  O   GLY A  30       1.379  11.776  -1.340  1.00  0.65           O  
ATOM    415  H   GLY A  30      -0.638  10.555  -3.609  1.00  0.65           H  
ATOM    416 1HA  GLY A  30      -0.754   9.795  -1.419  1.00  0.65           H  
ATOM    417 2HA  GLY A  30       0.553   8.688  -1.782  1.00  0.65           H  
ATOM    418  N   ASN A  31       1.735  10.021   0.053  1.00  0.64           N  
ATOM    419  CA  ASN A  31       2.624  10.747   0.959  1.00  0.64           C  
ATOM    420  C   ASN A  31       4.057  10.209   0.839  1.00  0.64           C  
ATOM    421  O   ASN A  31       5.033  10.923   1.086  1.00  0.64           O  
ATOM    422  CB  ASN A  31       2.112  10.695   2.391  1.00  0.64           C  
ATOM    423  CG  ASN A  31       0.745  11.361   2.533  1.00  0.64           C  
ATOM    424  OD1 ASN A  31      -0.196  10.803   3.125  1.00  0.64           O  
ATOM    425  ND2 ASN A  31       0.614  12.531   1.969  1.00  0.64           N  
ATOM    426  H   ASN A  31       1.559   9.034   0.209  1.00  0.64           H  
ATOM    427  HA  ASN A  31       2.654  11.795   0.654  1.00  0.64           H  
ATOM    428 1HB  ASN A  31       2.049   9.658   2.726  1.00  0.64           H  
ATOM    429 2HB  ASN A  31       2.816  11.213   3.043  1.00  0.64           H  
ATOM    430 1HD2 ASN A  31      -0.257  13.017   2.008  1.00  0.64           H  
ATOM    431 2HD2 ASN A  31       1.390  12.937   1.473  1.00  0.64           H  
ATOM    432  N   LEU A  32       4.164   8.926   0.468  1.00  0.62           N  
ATOM    433  CA  LEU A  32       5.442   8.246   0.300  1.00  0.62           C  
ATOM    434  C   LEU A  32       5.850   8.183  -1.178  1.00  0.62           C  
ATOM    435  O   LEU A  32       7.039   8.198  -1.510  1.00  0.62           O  
ATOM    436  CB  LEU A  32       5.419   6.816   0.834  1.00  0.62           C  
ATOM    437  CG  LEU A  32       5.208   6.564   2.265  1.00  0.62           C  
ATOM    438  CD1 LEU A  32       5.257   5.072   2.451  1.00  0.62           C  
ATOM    439  CD2 LEU A  32       6.277   7.227   3.037  1.00  0.62           C  
ATOM    440  H   LEU A  32       3.328   8.397   0.273  1.00  0.62           H  
ATOM    441  HA  LEU A  32       6.190   8.799   0.855  1.00  0.62           H  
ATOM    442 1HB  LEU A  32       4.657   6.255   0.284  1.00  0.62           H  
ATOM    443 2HB  LEU A  32       6.354   6.382   0.634  1.00  0.62           H  
ATOM    444  HG  LEU A  32       4.232   6.934   2.588  1.00  0.62           H  
ATOM    445 1HD1 LEU A  32       5.140   4.814   3.467  1.00  0.62           H  
ATOM    446 2HD1 LEU A  32       4.477   4.618   1.877  1.00  0.62           H  
ATOM    447 3HD1 LEU A  32       6.223   4.704   2.109  1.00  0.62           H  
ATOM    448 1HD2 LEU A  32       6.147   7.028   4.099  1.00  0.62           H  
ATOM    449 2HD2 LEU A  32       7.244   6.842   2.710  1.00  0.62           H  
ATOM    450 3HD2 LEU A  32       6.223   8.294   2.853  1.00  0.62           H  
ATOM    451  N   GLY A  33       4.864   8.099  -2.065  1.00  0.61           N  
ATOM    452  CA  GLY A  33       5.165   8.034  -3.496  1.00  0.61           C  
ATOM    453  C   GLY A  33       5.665   6.682  -3.985  1.00  0.61           C  
ATOM    454  O   GLY A  33       5.199   5.638  -3.536  1.00  0.61           O  
ATOM    455  H   GLY A  33       3.898   8.059  -1.736  1.00  0.61           H  
ATOM    456 1HA  GLY A  33       4.285   8.312  -4.068  1.00  0.61           H  
ATOM    457 2HA  GLY A  33       5.925   8.780  -3.710  1.00  0.61           H  
ATOM    458  N   ARG A  34       6.564   6.704  -4.972  1.00  0.60           N  
ATOM    459  CA  ARG A  34       7.107   5.494  -5.578  1.00  0.60           C  
ATOM    460  C   ARG A  34       8.402   5.070  -4.888  1.00  0.60           C  
ATOM    461  O   ARG A  34       8.641   3.885  -4.652  1.00  0.60           O  
ATOM    462  CB  ARG A  34       7.416   5.712  -7.056  1.00  0.60           C  
ATOM    463  CG  ARG A  34       6.219   5.897  -7.973  1.00  0.60           C  
ATOM    464  CD  ARG A  34       6.663   6.112  -9.389  1.00  0.60           C  
ATOM    465  NE  ARG A  34       7.326   4.922  -9.954  1.00  0.60           N  
ATOM    466  CZ  ARG A  34       6.700   3.904 -10.571  1.00  0.60           C  
ATOM    467  NH1 ARG A  34       5.391   3.908 -10.730  1.00  0.60           N  
ATOM    468  NH2 ARG A  34       7.429   2.903 -11.017  1.00  0.60           N  
ATOM    469  H   ARG A  34       6.923   7.595  -5.296  1.00  0.60           H  
ATOM    470  HA  ARG A  34       6.375   4.693  -5.478  1.00  0.60           H  
ATOM    471 1HB  ARG A  34       8.040   6.603  -7.157  1.00  0.60           H  
ATOM    472 2HB  ARG A  34       7.997   4.869  -7.432  1.00  0.60           H  
ATOM    473 1HG  ARG A  34       5.586   5.011  -7.934  1.00  0.60           H  
ATOM    474 2HG  ARG A  34       5.648   6.771  -7.651  1.00  0.60           H  
ATOM    475 1HD  ARG A  34       5.799   6.347 -10.010  1.00  0.60           H  
ATOM    476 2HD  ARG A  34       7.369   6.942  -9.421  1.00  0.60           H  
ATOM    477  HE  ARG A  34       8.353   4.826  -9.869  1.00  0.60           H  
ATOM    478 1HH1 ARG A  34       4.844   4.683 -10.385  1.00  0.60           H  
ATOM    479 2HH1 ARG A  34       4.938   3.137 -11.197  1.00  0.60           H  
ATOM    480 1HH2 ARG A  34       8.453   2.943 -10.868  1.00  0.60           H  
ATOM    481 2HH2 ARG A  34       7.005   2.122 -11.486  1.00  0.60           H  
ATOM    482  N   LEU A  35       9.247   6.045  -4.544  1.00  0.59           N  
ATOM    483  CA  LEU A  35      10.542   5.687  -3.957  1.00  0.59           C  
ATOM    484  C   LEU A  35      10.416   5.431  -2.458  1.00  0.59           C  
ATOM    485  O   LEU A  35      11.134   4.609  -1.887  1.00  0.59           O  
ATOM    486  CB  LEU A  35      11.564   6.791  -4.225  1.00  0.59           C  
ATOM    487  CG  LEU A  35      11.861   7.031  -5.706  1.00  0.59           C  
ATOM    488  CD1 LEU A  35      12.791   8.169  -5.849  1.00  0.59           C  
ATOM    489  CD2 LEU A  35      12.449   5.820  -6.301  1.00  0.59           C  
ATOM    490  H   LEU A  35       8.999   7.025  -4.738  1.00  0.59           H  
ATOM    491  HA  LEU A  35      10.895   4.771  -4.430  1.00  0.59           H  
ATOM    492 1HB  LEU A  35      11.184   7.724  -3.803  1.00  0.59           H  
ATOM    493 2HB  LEU A  35      12.499   6.536  -3.727  1.00  0.59           H  
ATOM    494  HG  LEU A  35      10.928   7.284  -6.219  1.00  0.59           H  
ATOM    495 1HD1 LEU A  35      12.982   8.355  -6.904  1.00  0.59           H  
ATOM    496 2HD1 LEU A  35      12.329   9.026  -5.403  1.00  0.59           H  
ATOM    497 3HD1 LEU A  35      13.719   7.948  -5.348  1.00  0.59           H  
ATOM    498 1HD2 LEU A  35      12.650   6.004  -7.355  1.00  0.59           H  
ATOM    499 2HD2 LEU A  35      13.365   5.593  -5.802  1.00  0.59           H  
ATOM    500 3HD2 LEU A  35      11.754   4.988  -6.194  1.00  0.59           H  
ATOM    501  N   GLY A  36       9.472   6.111  -1.827  1.00  0.58           N  
ATOM    502  CA  GLY A  36       9.246   5.982  -0.398  1.00  0.58           C  
ATOM    503  C   GLY A  36       9.067   4.529   0.031  1.00  0.58           C  
ATOM    504  O   GLY A  36       9.856   4.042   0.842  1.00  0.58           O  
ATOM    505  H   GLY A  36       8.895   6.761  -2.348  1.00  0.58           H  
ATOM    506 1HA  GLY A  36      10.109   6.390   0.126  1.00  0.58           H  
ATOM    507 2HA  GLY A  36       8.402   6.588  -0.096  1.00  0.58           H  
ATOM    508  N   PRO A  37       8.009   3.823  -0.438  1.00  0.58           N  
ATOM    509  CA  PRO A  37       7.678   2.445  -0.113  1.00  0.58           C  
ATOM    510  C   PRO A  37       8.798   1.470  -0.455  1.00  0.58           C  
ATOM    511  O   PRO A  37       8.908   0.408   0.149  1.00  0.58           O  
ATOM    512  CB  PRO A  37       6.455   2.175  -1.001  1.00  0.58           C  
ATOM    513  CG  PRO A  37       5.886   3.531  -1.260  1.00  0.58           C  
ATOM    514  CD  PRO A  37       7.090   4.407  -1.412  1.00  0.58           C  
ATOM    515  HA  PRO A  37       7.399   2.381   0.945  1.00  0.58           H  
ATOM    516 1HB  PRO A  37       6.765   1.665  -1.925  1.00  0.58           H  
ATOM    517 2HB  PRO A  37       5.746   1.513  -0.484  1.00  0.58           H  
ATOM    518 1HG  PRO A  37       5.252   3.520  -2.157  1.00  0.58           H  
ATOM    519 2HG  PRO A  37       5.254   3.846  -0.431  1.00  0.58           H  
ATOM    520 1HD  PRO A  37       7.480   4.264  -2.412  1.00  0.58           H  
ATOM    521 2HD  PRO A  37       6.840   5.429  -1.233  1.00  0.58           H  
ATOM    522  N   LEU A  38       9.646   1.833  -1.412  1.00  0.57           N  
ATOM    523  CA  LEU A  38      10.756   0.985  -1.820  1.00  0.57           C  
ATOM    524  C   LEU A  38      11.829   0.997  -0.737  1.00  0.57           C  
ATOM    525  O   LEU A  38      12.280  -0.056  -0.263  1.00  0.57           O  
ATOM    526  CB  LEU A  38      11.251   1.480  -3.184  1.00  0.57           C  
ATOM    527  CG  LEU A  38      12.394   0.809  -3.836  1.00  0.57           C  
ATOM    528  CD1 LEU A  38      12.081  -0.667  -4.030  1.00  0.57           C  
ATOM    529  CD2 LEU A  38      12.605   1.517  -5.196  1.00  0.57           C  
ATOM    530  H   LEU A  38       9.530   2.720  -1.885  1.00  0.57           H  
ATOM    531  HA  LEU A  38      10.391  -0.034  -1.933  1.00  0.57           H  
ATOM    532 1HB  LEU A  38      10.411   1.453  -3.879  1.00  0.57           H  
ATOM    533 2HB  LEU A  38      11.542   2.515  -3.073  1.00  0.57           H  
ATOM    534  HG  LEU A  38      13.284   0.910  -3.221  1.00  0.57           H  
ATOM    535 1HD1 LEU A  38      12.902  -1.164  -4.523  1.00  0.57           H  
ATOM    536 2HD1 LEU A  38      11.915  -1.129  -3.057  1.00  0.57           H  
ATOM    537 3HD1 LEU A  38      11.184  -0.767  -4.639  1.00  0.57           H  
ATOM    538 1HD2 LEU A  38      13.436   1.085  -5.732  1.00  0.57           H  
ATOM    539 2HD2 LEU A  38      11.702   1.419  -5.799  1.00  0.57           H  
ATOM    540 3HD2 LEU A  38      12.796   2.562  -5.024  1.00  0.57           H  
ATOM    541  N   ILE A  39      12.182   2.200  -0.293  1.00  0.57           N  
ATOM    542  CA  ILE A  39      13.179   2.356   0.752  1.00  0.57           C  
ATOM    543  C   ILE A  39      12.621   1.741   2.027  1.00  0.57           C  
ATOM    544  O   ILE A  39      13.301   0.986   2.731  1.00  0.57           O  
ATOM    545  CB  ILE A  39      13.480   3.841   1.002  1.00  0.57           C  
ATOM    546  CG1 ILE A  39      14.150   4.442  -0.224  1.00  0.57           C  
ATOM    547  CG2 ILE A  39      14.385   3.980   2.240  1.00  0.57           C  
ATOM    548  CD1 ILE A  39      14.199   5.953  -0.213  1.00  0.57           C  
ATOM    549  H   ILE A  39      11.761   3.031  -0.717  1.00  0.57           H  
ATOM    550  HA  ILE A  39      14.093   1.835   0.462  1.00  0.57           H  
ATOM    551  HB  ILE A  39      12.544   4.379   1.158  1.00  0.57           H  
ATOM    552 1HG1 ILE A  39      15.163   4.058  -0.294  1.00  0.57           H  
ATOM    553 2HG1 ILE A  39      13.601   4.119  -1.104  1.00  0.57           H  
ATOM    554 1HG2 ILE A  39      14.592   5.035   2.419  1.00  0.57           H  
ATOM    555 2HG2 ILE A  39      13.884   3.557   3.110  1.00  0.57           H  
ATOM    556 3HG2 ILE A  39      15.322   3.447   2.066  1.00  0.57           H  
ATOM    557 1HD1 ILE A  39      14.682   6.305  -1.119  1.00  0.57           H  
ATOM    558 2HD1 ILE A  39      13.178   6.342  -0.168  1.00  0.57           H  
ATOM    559 3HD1 ILE A  39      14.753   6.297   0.657  1.00  0.57           H  
ATOM    560  N   ALA A  40      11.353   2.068   2.311  1.00  0.57           N  
ATOM    561  CA  ALA A  40      10.670   1.585   3.497  1.00  0.57           C  
ATOM    562  C   ALA A  40      10.601   0.072   3.537  1.00  0.57           C  
ATOM    563  O   ALA A  40      10.827  -0.532   4.585  1.00  0.57           O  
ATOM    564  CB  ALA A  40       9.263   2.130   3.525  1.00  0.57           C  
ATOM    565  H   ALA A  40      10.846   2.691   1.682  1.00  0.57           H  
ATOM    566  HA  ALA A  40      11.217   1.932   4.372  1.00  0.57           H  
ATOM    567 1HB  ALA A  40       8.764   1.782   4.405  1.00  0.57           H  
ATOM    568 2HB  ALA A  40       9.290   3.221   3.519  1.00  0.57           H  
ATOM    569 3HB  ALA A  40       8.739   1.775   2.658  1.00  0.57           H  
ATOM    570  N   ALA A  41      10.321  -0.566   2.396  1.00  0.57           N  
ATOM    571  CA  ALA A  41      10.242  -2.017   2.356  1.00  0.57           C  
ATOM    572  C   ALA A  41      11.562  -2.646   2.726  1.00  0.57           C  
ATOM    573  O   ALA A  41      11.597  -3.646   3.451  1.00  0.57           O  
ATOM    574  CB  ALA A  41       9.827  -2.483   0.979  1.00  0.57           C  
ATOM    575  H   ALA A  41      10.118  -0.050   1.543  1.00  0.57           H  
ATOM    576  HA  ALA A  41       9.506  -2.337   3.085  1.00  0.57           H  
ATOM    577 1HB  ALA A  41       9.754  -3.567   0.966  1.00  0.57           H  
ATOM    578 2HB  ALA A  41       8.863  -2.051   0.725  1.00  0.57           H  
ATOM    579 3HB  ALA A  41      10.572  -2.157   0.251  1.00  0.57           H  
ATOM    580  N   ARG A  42      12.660  -2.050   2.271  1.00  0.57           N  
ATOM    581  CA  ARG A  42      13.951  -2.615   2.601  1.00  0.57           C  
ATOM    582  C   ARG A  42      14.251  -2.415   4.090  1.00  0.57           C  
ATOM    583  O   ARG A  42      14.795  -3.315   4.742  1.00  0.57           O  
ATOM    584  CB  ARG A  42      15.037  -1.989   1.766  1.00  0.57           C  
ATOM    585  CG  ARG A  42      15.020  -2.264   0.237  1.00  0.57           C  
ATOM    586  CD  ARG A  42      15.150  -3.685  -0.123  1.00  0.57           C  
ATOM    587  NE  ARG A  42      15.428  -3.838  -1.559  1.00  0.57           N  
ATOM    588  CZ  ARG A  42      15.188  -4.954  -2.277  1.00  0.57           C  
ATOM    589  NH1 ARG A  42      14.629  -5.999  -1.699  1.00  0.57           N  
ATOM    590  NH2 ARG A  42      15.510  -5.013  -3.561  1.00  0.57           N  
ATOM    591  H   ARG A  42      12.589  -1.230   1.660  1.00  0.57           H  
ATOM    592  HA  ARG A  42      13.927  -3.682   2.388  1.00  0.57           H  
ATOM    593 1HB  ARG A  42      14.949  -0.915   1.872  1.00  0.57           H  
ATOM    594 2HB  ARG A  42      16.010  -2.284   2.149  1.00  0.57           H  
ATOM    595 1HG  ARG A  42      14.088  -1.887  -0.184  1.00  0.57           H  
ATOM    596 2HG  ARG A  42      15.848  -1.765  -0.240  1.00  0.57           H  
ATOM    597 1HD  ARG A  42      15.971  -4.132   0.436  1.00  0.57           H  
ATOM    598 2HD  ARG A  42      14.221  -4.207   0.106  1.00  0.57           H  
ATOM    599  HE  ARG A  42      15.904  -3.049  -2.031  1.00  0.57           H  
ATOM    600 1HH1 ARG A  42      14.383  -5.962  -0.721  1.00  0.57           H  
ATOM    601 2HH1 ARG A  42      14.449  -6.836  -2.234  1.00  0.57           H  
ATOM    602 1HH2 ARG A  42      15.942  -4.226  -4.025  1.00  0.57           H  
ATOM    603 2HH2 ARG A  42      15.326  -5.854  -4.083  1.00  0.57           H  
ATOM    604  N   LEU A  43      13.859  -1.260   4.649  1.00  0.57           N  
ATOM    605  CA  LEU A  43      14.071  -1.037   6.076  1.00  0.57           C  
ATOM    606  C   LEU A  43      13.244  -2.036   6.879  1.00  0.57           C  
ATOM    607  O   LEU A  43      13.725  -2.616   7.855  1.00  0.57           O  
ATOM    608  CB  LEU A  43      13.685   0.398   6.471  1.00  0.57           C  
ATOM    609  CG  LEU A  43      14.604   1.499   5.952  1.00  0.57           C  
ATOM    610  CD1 LEU A  43      13.991   2.852   6.237  1.00  0.57           C  
ATOM    611  CD2 LEU A  43      15.937   1.362   6.631  1.00  0.57           C  
ATOM    612  H   LEU A  43      13.431  -0.533   4.068  1.00  0.57           H  
ATOM    613  HA  LEU A  43      15.125  -1.195   6.302  1.00  0.57           H  
ATOM    614 1HB  LEU A  43      12.683   0.600   6.093  1.00  0.57           H  
ATOM    615 2HB  LEU A  43      13.659   0.466   7.558  1.00  0.57           H  
ATOM    616  HG  LEU A  43      14.728   1.395   4.872  1.00  0.57           H  
ATOM    617 1HD1 LEU A  43      14.642   3.640   5.863  1.00  0.57           H  
ATOM    618 2HD1 LEU A  43      13.033   2.909   5.737  1.00  0.57           H  
ATOM    619 3HD1 LEU A  43      13.852   2.976   7.308  1.00  0.57           H  
ATOM    620 1HD2 LEU A  43      16.615   2.122   6.270  1.00  0.57           H  
ATOM    621 2HD2 LEU A  43      15.816   1.465   7.710  1.00  0.57           H  
ATOM    622 3HD2 LEU A  43      16.318   0.386   6.402  1.00  0.57           H  
ATOM    623  N   ARG A  44      12.007  -2.286   6.444  1.00  0.57           N  
ATOM    624  CA  ARG A  44      11.181  -3.250   7.145  1.00  0.57           C  
ATOM    625  C   ARG A  44      11.818  -4.628   7.071  1.00  0.57           C  
ATOM    626  O   ARG A  44      11.892  -5.340   8.063  1.00  0.57           O  
ATOM    627  CB  ARG A  44       9.769  -3.311   6.567  1.00  0.57           C  
ATOM    628  CG  ARG A  44       8.842  -2.114   6.879  1.00  0.57           C  
ATOM    629  CD  ARG A  44       7.408  -2.436   6.527  1.00  0.57           C  
ATOM    630  NE  ARG A  44       7.202  -2.628   5.082  1.00  0.57           N  
ATOM    631  CZ  ARG A  44       6.853  -1.651   4.217  1.00  0.57           C  
ATOM    632  NH1 ARG A  44       6.635  -0.447   4.662  1.00  0.57           N  
ATOM    633  NH2 ARG A  44       6.717  -1.913   2.927  1.00  0.57           N  
ATOM    634  H   ARG A  44      11.635  -1.786   5.639  1.00  0.57           H  
ATOM    635  HA  ARG A  44      11.110  -2.955   8.193  1.00  0.57           H  
ATOM    636 1HB  ARG A  44       9.840  -3.385   5.484  1.00  0.57           H  
ATOM    637 2HB  ARG A  44       9.278  -4.216   6.919  1.00  0.57           H  
ATOM    638 1HG  ARG A  44       8.884  -1.898   7.946  1.00  0.57           H  
ATOM    639 2HG  ARG A  44       9.155  -1.236   6.319  1.00  0.57           H  
ATOM    640 1HD  ARG A  44       7.108  -3.350   7.032  1.00  0.57           H  
ATOM    641 2HD  ARG A  44       6.769  -1.615   6.858  1.00  0.57           H  
ATOM    642  HE  ARG A  44       7.360  -3.553   4.706  1.00  0.57           H  
ATOM    643 1HH1 ARG A  44       6.715  -0.268   5.654  1.00  0.57           H  
ATOM    644 2HH1 ARG A  44       6.367   0.289   4.028  1.00  0.57           H  
ATOM    645 1HH2 ARG A  44       6.880  -2.849   2.580  1.00  0.57           H  
ATOM    646 2HH2 ARG A  44       6.450  -1.180   2.287  1.00  0.57           H  
ATOM    647  N   ALA A  45      12.357  -5.003   5.918  1.00  0.58           N  
ATOM    648  CA  ALA A  45      12.986  -6.310   5.829  1.00  0.58           C  
ATOM    649  C   ALA A  45      14.165  -6.433   6.804  1.00  0.58           C  
ATOM    650  O   ALA A  45      14.337  -7.457   7.468  1.00  0.58           O  
ATOM    651  CB  ALA A  45      13.465  -6.544   4.405  1.00  0.58           C  
ATOM    652  H   ALA A  45      12.290  -4.408   5.092  1.00  0.58           H  
ATOM    653  HA  ALA A  45      12.245  -7.063   6.092  1.00  0.58           H  
ATOM    654 1HB  ALA A  45      13.914  -7.531   4.328  1.00  0.58           H  
ATOM    655 2HB  ALA A  45      12.618  -6.470   3.723  1.00  0.58           H  
ATOM    656 3HB  ALA A  45      14.203  -5.787   4.146  1.00  0.58           H  
ATOM    657  N   ALA A  46      14.964  -5.368   6.901  1.00  0.60           N  
ATOM    658  CA  ALA A  46      16.145  -5.305   7.759  1.00  0.60           C  
ATOM    659  C   ALA A  46      15.874  -5.385   9.257  1.00  0.60           C  
ATOM    660  O   ALA A  46      16.702  -5.907  10.016  1.00  0.60           O  
ATOM    661  CB  ALA A  46      16.876  -4.034   7.483  1.00  0.60           C  
ATOM    662  H   ALA A  46      14.759  -4.558   6.313  1.00  0.60           H  
ATOM    663  HA  ALA A  46      16.780  -6.148   7.493  1.00  0.60           H  
ATOM    664 1HB  ALA A  46      17.791  -3.987   8.063  1.00  0.60           H  
ATOM    665 2HB  ALA A  46      17.096  -4.016   6.432  1.00  0.60           H  
ATOM    666 3HB  ALA A  46      16.245  -3.189   7.736  1.00  0.60           H  
ATOM    667  N   PHE A  47      14.766  -4.788   9.698  1.00  0.62           N  
ATOM    668  CA  PHE A  47      14.449  -4.741  11.123  1.00  0.62           C  
ATOM    669  C   PHE A  47      13.173  -5.519  11.489  1.00  0.62           C  
ATOM    670  O   PHE A  47      12.838  -5.669  12.674  1.00  0.62           O  
ATOM    671  CB  PHE A  47      14.337  -3.278  11.544  1.00  0.62           C  
ATOM    672  CG  PHE A  47      15.618  -2.507  11.296  1.00  0.62           C  
ATOM    673  CD1 PHE A  47      15.723  -1.619  10.223  1.00  0.62           C  
ATOM    674  CD2 PHE A  47      16.721  -2.689  12.103  1.00  0.62           C  
ATOM    675  CE1 PHE A  47      16.897  -0.952   9.970  1.00  0.62           C  
ATOM    676  CE2 PHE A  47      17.892  -2.020  11.848  1.00  0.62           C  
ATOM    677  CZ  PHE A  47      17.981  -1.161  10.779  1.00  0.62           C  
ATOM    678  H   PHE A  47      14.151  -4.322   9.026  1.00  0.62           H  
ATOM    679  HA  PHE A  47      15.278  -5.188  11.667  1.00  0.62           H  
ATOM    680 1HB  PHE A  47      13.573  -2.832  10.967  1.00  0.62           H  
ATOM    681 2HB  PHE A  47      14.067  -3.195  12.594  1.00  0.62           H  
ATOM    682  HD1 PHE A  47      14.865  -1.463   9.580  1.00  0.62           H  
ATOM    683  HD2 PHE A  47      16.660  -3.379  12.943  1.00  0.62           H  
ATOM    684  HE1 PHE A  47      16.967  -0.267   9.129  1.00  0.62           H  
ATOM    685  HE2 PHE A  47      18.749  -2.177  12.491  1.00  0.62           H  
ATOM    686  HZ  PHE A  47      18.912  -0.647  10.582  1.00  0.62           H  
ATOM    687  N   GLY A  48      12.494  -6.019  10.467  1.00  0.64           N  
ATOM    688  CA  GLY A  48      11.223  -6.727  10.534  1.00  0.64           C  
ATOM    689  C   GLY A  48      10.130  -5.663  10.432  1.00  0.64           C  
ATOM    690  O   GLY A  48      10.342  -4.549  10.904  1.00  0.64           O  
ATOM    691  H   GLY A  48      12.854  -5.864   9.529  1.00  0.64           H  
ATOM    692 1HA  GLY A  48      11.182  -7.441   9.719  1.00  0.64           H  
ATOM    693 2HA  GLY A  48      11.144  -7.273  11.472  1.00  0.64           H  
ATOM    694  N   PRO A  49       8.938  -5.952   9.882  1.00  0.65           N  
ATOM    695  CA  PRO A  49       7.821  -5.020   9.794  1.00  0.65           C  
ATOM    696  C   PRO A  49       7.482  -4.352  11.113  1.00  0.65           C  
ATOM    697  O   PRO A  49       7.222  -3.155  11.159  1.00  0.65           O  
ATOM    698  CB  PRO A  49       6.676  -5.936   9.357  1.00  0.65           C  
ATOM    699  CG  PRO A  49       7.365  -7.015   8.544  1.00  0.65           C  
ATOM    700  CD  PRO A  49       8.682  -7.266   9.264  1.00  0.65           C  
ATOM    701  HA  PRO A  49       8.046  -4.264   9.034  1.00  0.65           H  
ATOM    702 1HB  PRO A  49       6.147  -6.328  10.246  1.00  0.65           H  
ATOM    703 2HB  PRO A  49       5.940  -5.363   8.776  1.00  0.65           H  
ATOM    704 1HG  PRO A  49       6.729  -7.913   8.494  1.00  0.65           H  
ATOM    705 2HG  PRO A  49       7.510  -6.671   7.510  1.00  0.65           H  
ATOM    706 1HD  PRO A  49       8.590  -8.055  10.025  1.00  0.65           H  
ATOM    707 2HD  PRO A  49       9.433  -7.499   8.496  1.00  0.65           H  
ATOM    708  N   ASP A  50       7.623  -5.091  12.208  1.00  0.65           N  
ATOM    709  CA  ASP A  50       7.281  -4.567  13.519  1.00  0.65           C  
ATOM    710  C   ASP A  50       8.398  -3.729  14.105  1.00  0.65           C  
ATOM    711  O   ASP A  50       8.239  -3.112  15.158  1.00  0.65           O  
ATOM    712  CB  ASP A  50       6.967  -5.721  14.462  1.00  0.65           C  
ATOM    713  CG  ASP A  50       5.692  -6.464  14.069  1.00  0.65           C  
ATOM    714  OD1 ASP A  50       4.843  -5.882  13.432  1.00  0.65           O  
ATOM    715  OD2 ASP A  50       5.591  -7.618  14.395  1.00  0.65           O  
ATOM    716  H   ASP A  50       7.905  -6.055  12.132  1.00  0.65           H  
ATOM    717  HA  ASP A  50       6.397  -3.937  13.419  1.00  0.65           H  
ATOM    718 1HB  ASP A  50       7.800  -6.424  14.463  1.00  0.65           H  
ATOM    719 2HB  ASP A  50       6.856  -5.340  15.477  1.00  0.65           H  
ATOM    720  N   GLY A  51       9.550  -3.742  13.458  1.00  0.64           N  
ATOM    721  CA  GLY A  51      10.671  -2.995  13.945  1.00  0.64           C  
ATOM    722  C   GLY A  51      10.738  -1.606  13.335  1.00  0.64           C  
ATOM    723  O   GLY A  51      11.556  -0.805  13.807  1.00  0.64           O  
ATOM    724  H   GLY A  51       9.654  -4.237  12.579  1.00  0.64           H  
ATOM    725 1HA  GLY A  51      10.620  -2.922  15.030  1.00  0.64           H  
ATOM    726 2HA  GLY A  51      11.583  -3.539  13.703  1.00  0.64           H  
ATOM    727  N   VAL A  52       9.879  -1.295  12.326  1.00  0.62           N  
ATOM    728  CA  VAL A  52       9.980   0.028  11.700  1.00  0.62           C  
ATOM    729  C   VAL A  52       8.605   0.696  11.523  1.00  0.62           C  
ATOM    730  O   VAL A  52       7.691   0.075  10.990  1.00  0.62           O  
ATOM    731  CB  VAL A  52      10.608  -0.057  10.287  1.00  0.62           C  
ATOM    732  CG1 VAL A  52      10.799   1.347   9.732  1.00  0.62           C  
ATOM    733  CG2 VAL A  52      11.881  -0.831  10.303  1.00  0.62           C  
ATOM    734  H   VAL A  52       9.179  -1.965  11.993  1.00  0.62           H  
ATOM    735  HA  VAL A  52      10.605   0.645  12.321  1.00  0.62           H  
ATOM    736  HB  VAL A  52       9.909  -0.555   9.627  1.00  0.62           H  
ATOM    737 1HG1 VAL A  52      11.207   1.291   8.724  1.00  0.62           H  
ATOM    738 2HG1 VAL A  52       9.857   1.849   9.712  1.00  0.62           H  
ATOM    739 3HG1 VAL A  52      11.485   1.902  10.367  1.00  0.62           H  
ATOM    740 1HG2 VAL A  52      12.280  -0.884   9.301  1.00  0.62           H  
ATOM    741 2HG2 VAL A  52      12.605  -0.366  10.949  1.00  0.62           H  
ATOM    742 3HG2 VAL A  52      11.660  -1.833  10.657  1.00  0.62           H  
ATOM    743  N   ALA A  53       8.464   1.961  11.927  1.00  0.59           N  
ATOM    744  CA  ALA A  53       7.210   2.678  11.639  1.00  0.59           C  
ATOM    745  C   ALA A  53       7.449   3.553  10.431  1.00  0.59           C  
ATOM    746  O   ALA A  53       8.485   4.218  10.352  1.00  0.59           O  
ATOM    747  CB  ALA A  53       6.727   3.529  12.800  1.00  0.59           C  
ATOM    748  H   ALA A  53       9.252   2.416  12.386  1.00  0.59           H  
ATOM    749  HA  ALA A  53       6.436   1.951  11.387  1.00  0.59           H  
ATOM    750 1HB  ALA A  53       5.802   4.035  12.511  1.00  0.59           H  
ATOM    751 2HB  ALA A  53       6.531   2.895  13.659  1.00  0.59           H  
ATOM    752 3HB  ALA A  53       7.479   4.267  13.047  1.00  0.59           H  
ATOM    753  N   ILE A  54       6.516   3.551   9.491  1.00  0.57           N  
ATOM    754  CA  ILE A  54       6.680   4.365   8.292  1.00  0.57           C  
ATOM    755  C   ILE A  54       5.657   5.507   8.173  1.00  0.57           C  
ATOM    756  O   ILE A  54       4.436   5.272   8.237  1.00  0.57           O  
ATOM    757  CB  ILE A  54       6.534   3.494   7.045  1.00  0.57           C  
ATOM    758  CG1 ILE A  54       7.441   2.257   7.091  1.00  0.57           C  
ATOM    759  CG2 ILE A  54       6.880   4.325   5.799  1.00  0.57           C  
ATOM    760  CD1 ILE A  54       8.877   2.543   7.144  1.00  0.57           C  
ATOM    761  H   ILE A  54       5.694   2.944   9.598  1.00  0.57           H  
ATOM    762  HA  ILE A  54       7.676   4.807   8.300  1.00  0.57           H  
ATOM    763  HB  ILE A  54       5.504   3.139   6.974  1.00  0.57           H  
ATOM    764 1HG1 ILE A  54       7.170   1.651   7.962  1.00  0.57           H  
ATOM    765 2HG1 ILE A  54       7.251   1.683   6.209  1.00  0.57           H  
ATOM    766 1HG2 ILE A  54       6.763   3.711   4.912  1.00  0.57           H  
ATOM    767 2HG2 ILE A  54       6.220   5.180   5.731  1.00  0.57           H  
ATOM    768 3HG2 ILE A  54       7.916   4.673   5.867  1.00  0.57           H  
ATOM    769 1HD1 ILE A  54       9.434   1.608   7.153  1.00  0.57           H  
ATOM    770 2HD1 ILE A  54       9.176   3.133   6.283  1.00  0.57           H  
ATOM    771 3HD1 ILE A  54       9.065   3.091   8.036  1.00  0.57           H  
ATOM    772  N   SER A  55       6.145   6.728   7.941  1.00  0.57           N  
ATOM    773  CA  SER A  55       5.239   7.858   7.735  1.00  0.57           C  
ATOM    774  C   SER A  55       5.755   8.840   6.718  1.00  0.57           C  
ATOM    775  O   SER A  55       6.885   9.324   6.805  1.00  0.57           O  
ATOM    776  CB  SER A  55       4.999   8.655   8.991  1.00  0.57           C  
ATOM    777  OG  SER A  55       4.117   9.752   8.728  1.00  0.57           O  
ATOM    778  H   SER A  55       7.159   6.869   7.916  1.00  0.57           H  
ATOM    779  HA  SER A  55       4.292   7.470   7.382  1.00  0.57           H  
ATOM    780 1HB  SER A  55       4.569   8.014   9.754  1.00  0.57           H  
ATOM    781 2HB  SER A  55       5.951   9.030   9.370  1.00  0.57           H  
ATOM    782  HG  SER A  55       4.395  10.211   7.864  1.00  0.57           H  
ATOM    783  N   GLY A  56       4.918   9.167   5.767  1.00  0.57           N  
ATOM    784  CA  GLY A  56       5.336  10.188   4.841  1.00  0.57           C  
ATOM    785  C   GLY A  56       4.933  11.514   5.444  1.00  0.57           C  
ATOM    786  O   GLY A  56       4.353  11.523   6.540  1.00  0.57           O  
ATOM    787  H   GLY A  56       4.002   8.712   5.713  1.00  0.57           H  
ATOM    788 1HA  GLY A  56       6.406  10.129   4.707  1.00  0.57           H  
ATOM    789 2HA  GLY A  56       4.863  10.048   3.871  1.00  0.57           H  
ATOM    790  N   VAL A  57       5.199  12.611   4.731  1.00  0.59           N  
ATOM    791  CA  VAL A  57       4.787  13.940   5.194  1.00  0.59           C  
ATOM    792  C   VAL A  57       3.579  14.383   4.368  1.00  0.59           C  
ATOM    793  O   VAL A  57       3.621  14.379   3.138  1.00  0.59           O  
ATOM    794  CB  VAL A  57       5.906  15.010   5.058  1.00  0.59           C  
ATOM    795  CG1 VAL A  57       5.371  16.366   5.563  1.00  0.59           C  
ATOM    796  CG2 VAL A  57       7.147  14.596   5.827  1.00  0.59           C  
ATOM    797  H   VAL A  57       5.748  12.494   3.880  1.00  0.59           H  
ATOM    798  HA  VAL A  57       4.495  13.879   6.243  1.00  0.59           H  
ATOM    799  HB  VAL A  57       6.160  15.125   4.002  1.00  0.59           H  
ATOM    800 1HG1 VAL A  57       6.121  17.124   5.464  1.00  0.59           H  
ATOM    801 2HG1 VAL A  57       4.491  16.658   4.987  1.00  0.59           H  
ATOM    802 3HG1 VAL A  57       5.097  16.280   6.615  1.00  0.59           H  
ATOM    803 1HG2 VAL A  57       7.920  15.356   5.707  1.00  0.59           H  
ATOM    804 2HG2 VAL A  57       6.899  14.500   6.872  1.00  0.59           H  
ATOM    805 3HG2 VAL A  57       7.516  13.640   5.444  1.00  0.59           H  
ATOM    806  N   GLY A  58       2.487  14.699   5.056  1.00  0.62           N  
ATOM    807  CA  GLY A  58       1.229  15.086   4.425  1.00  0.62           C  
ATOM    808  C   GLY A  58       0.846  16.517   4.775  1.00  0.62           C  
ATOM    809  O   GLY A  58       1.656  17.443   4.657  1.00  0.62           O  
ATOM    810  H   GLY A  58       2.531  14.673   6.066  1.00  0.62           H  
ATOM    811 1HA  GLY A  58       1.320  14.991   3.344  1.00  0.62           H  
ATOM    812 2HA  GLY A  58       0.441  14.403   4.741  1.00  0.62           H  
ATOM    813  N   GLY A  59      -0.414  16.698   5.167  1.00  0.65           N  
ATOM    814  CA  GLY A  59      -0.909  18.007   5.568  1.00  0.65           C  
ATOM    815  C   GLY A  59      -0.799  19.033   4.463  1.00  0.65           C  
ATOM    816  O   GLY A  59      -1.286  18.832   3.351  1.00  0.65           O  
ATOM    817  H   GLY A  59      -1.034  15.904   5.222  1.00  0.65           H  
ATOM    818 1HA  GLY A  59      -1.949  17.920   5.880  1.00  0.65           H  
ATOM    819 2HA  GLY A  59      -0.351  18.350   6.436  1.00  0.65           H  
ATOM    820  N   LYS A  60      -0.119  20.122   4.773  1.00  0.70           N  
ATOM    821  CA  LYS A  60       0.074  21.234   3.860  1.00  0.70           C  
ATOM    822  C   LYS A  60       1.224  21.039   2.877  1.00  0.70           C  
ATOM    823  O   LYS A  60       1.481  21.917   2.055  1.00  0.70           O  
ATOM    824  CB  LYS A  60       0.296  22.516   4.647  1.00  0.70           C  
ATOM    825  CG  LYS A  60      -0.912  23.000   5.438  1.00  0.70           C  
ATOM    826  CD  LYS A  60      -0.580  24.300   6.132  1.00  0.70           C  
ATOM    827  CE  LYS A  60      -1.760  24.907   6.855  1.00  0.70           C  
ATOM    828  NZ  LYS A  60      -1.365  26.152   7.576  1.00  0.70           N  
ATOM    829  H   LYS A  60       0.270  20.190   5.709  1.00  0.70           H  
ATOM    830  HA  LYS A  60      -0.838  21.345   3.274  1.00  0.70           H  
ATOM    831 1HB  LYS A  60       1.119  22.371   5.352  1.00  0.70           H  
ATOM    832 2HB  LYS A  60       0.592  23.317   3.967  1.00  0.70           H  
ATOM    833 1HG  LYS A  60      -1.759  23.151   4.769  1.00  0.70           H  
ATOM    834 2HG  LYS A  60      -1.180  22.252   6.186  1.00  0.70           H  
ATOM    835 1HD  LYS A  60       0.238  24.144   6.840  1.00  0.70           H  
ATOM    836 2HD  LYS A  60      -0.254  25.007   5.380  1.00  0.70           H  
ATOM    837 1HE  LYS A  60      -2.527  25.155   6.125  1.00  0.70           H  
ATOM    838 2HE  LYS A  60      -2.165  24.192   7.571  1.00  0.70           H  
ATOM    839 1HZ  LYS A  60      -2.161  26.553   8.036  1.00  0.70           H  
ATOM    840 2HZ  LYS A  60      -0.658  25.930   8.257  1.00  0.70           H  
ATOM    841 3HZ  LYS A  60      -0.969  26.841   6.906  1.00  0.70           H  
ATOM    842  N   TYR A  61       1.924  19.908   2.951  1.00  0.75           N  
ATOM    843  CA  TYR A  61       3.016  19.668   2.015  1.00  0.75           C  
ATOM    844  C   TYR A  61       2.507  19.482   0.589  1.00  0.75           C  
ATOM    845  O   TYR A  61       3.020  20.080  -0.358  1.00  0.75           O  
ATOM    846  CB  TYR A  61       3.841  18.460   2.434  1.00  0.75           C  
ATOM    847  CG  TYR A  61       4.897  18.140   1.439  1.00  0.75           C  
ATOM    848  CD1 TYR A  61       5.542  19.175   0.807  1.00  0.75           C  
ATOM    849  CD2 TYR A  61       5.242  16.824   1.157  1.00  0.75           C  
ATOM    850  CE1 TYR A  61       6.516  18.925  -0.103  1.00  0.75           C  
ATOM    851  CE2 TYR A  61       6.224  16.568   0.230  1.00  0.75           C  
ATOM    852  CZ  TYR A  61       6.855  17.623  -0.396  1.00  0.75           C  
ATOM    853  OH  TYR A  61       7.807  17.397  -1.325  1.00  0.75           O  
ATOM    854  H   TYR A  61       1.698  19.193   3.647  1.00  0.75           H  
ATOM    855  HA  TYR A  61       3.663  20.541   2.017  1.00  0.75           H  
ATOM    856 1HB  TYR A  61       4.317  18.652   3.399  1.00  0.75           H  
ATOM    857 2HB  TYR A  61       3.198  17.586   2.547  1.00  0.75           H  
ATOM    858  HD1 TYR A  61       5.266  20.195   1.027  1.00  0.75           H  
ATOM    859  HD2 TYR A  61       4.734  16.004   1.657  1.00  0.75           H  
ATOM    860  HE1 TYR A  61       7.017  19.753  -0.603  1.00  0.75           H  
ATOM    861  HE2 TYR A  61       6.500  15.541  -0.012  1.00  0.75           H  
ATOM    862  HH  TYR A  61       7.778  16.463  -1.601  1.00  0.75           H  
ATOM    863  N   LYS A  62       1.501  18.637   0.439  1.00  0.80           N  
ATOM    864  CA  LYS A  62       0.908  18.321  -0.856  1.00  0.80           C  
ATOM    865  C   LYS A  62       1.971  17.886  -1.876  1.00  0.80           C  
ATOM    866  O   LYS A  62       2.831  17.064  -1.560  1.00  0.80           O  
ATOM    867  CB  LYS A  62       0.138  19.549  -1.364  1.00  0.80           C  
ATOM    868  CG  LYS A  62      -0.958  20.020  -0.412  1.00  0.80           C  
ATOM    869  CD  LYS A  62      -1.739  21.189  -0.986  1.00  0.80           C  
ATOM    870  CE  LYS A  62      -2.794  21.679  -0.001  1.00  0.80           C  
ATOM    871  NZ  LYS A  62      -3.549  22.850  -0.531  1.00  0.80           N  
ATOM    872  H   LYS A  62       1.126  18.196   1.267  1.00  0.80           H  
ATOM    873  HA  LYS A  62       0.210  17.495  -0.724  1.00  0.80           H  
ATOM    874 1HB  LYS A  62       0.818  20.383  -1.548  1.00  0.80           H  
ATOM    875 2HB  LYS A  62      -0.360  19.309  -2.301  1.00  0.80           H  
ATOM    876 1HG  LYS A  62      -1.643  19.197  -0.208  1.00  0.80           H  
ATOM    877 2HG  LYS A  62      -0.511  20.330   0.532  1.00  0.80           H  
ATOM    878 1HD  LYS A  62      -1.052  22.008  -1.212  1.00  0.80           H  
ATOM    879 2HD  LYS A  62      -2.229  20.883  -1.910  1.00  0.80           H  
ATOM    880 1HE  LYS A  62      -3.492  20.869   0.204  1.00  0.80           H  
ATOM    881 2HE  LYS A  62      -2.302  21.965   0.932  1.00  0.80           H  
ATOM    882 1HZ  LYS A  62      -4.236  23.145   0.148  1.00  0.80           H  
ATOM    883 2HZ  LYS A  62      -2.909  23.610  -0.714  1.00  0.80           H  
ATOM    884 3HZ  LYS A  62      -4.015  22.590  -1.389  1.00  0.80           H  
ATOM    885  N   ARG A  63       1.876  18.383  -3.117  1.00  0.86           N  
ATOM    886  CA  ARG A  63       2.834  18.021  -4.158  1.00  0.86           C  
ATOM    887  C   ARG A  63       2.896  19.050  -5.297  1.00  0.86           C  
ATOM    888  O   ARG A  63       2.419  18.762  -6.392  1.00  0.86           O  
ATOM    889  CB  ARG A  63       2.496  16.646  -4.725  1.00  0.86           C  
ATOM    890  CG  ARG A  63       1.163  16.557  -5.453  1.00  0.86           C  
ATOM    891  CD  ARG A  63       0.863  15.164  -5.912  1.00  0.86           C  
ATOM    892  NE  ARG A  63       0.726  14.271  -4.774  1.00  0.86           N  
ATOM    893  CZ  ARG A  63      -0.398  14.175  -4.022  1.00  0.86           C  
ATOM    894  NH1 ARG A  63      -1.449  14.918  -4.330  1.00  0.86           N  
ATOM    895  NH2 ARG A  63      -0.466  13.366  -2.976  1.00  0.86           N  
ATOM    896  H   ARG A  63       1.152  19.045  -3.342  1.00  0.86           H  
ATOM    897  HA  ARG A  63       3.818  17.959  -3.694  1.00  0.86           H  
ATOM    898 1HB  ARG A  63       3.262  16.340  -5.430  1.00  0.86           H  
ATOM    899 2HB  ARG A  63       2.490  15.905  -3.924  1.00  0.86           H  
ATOM    900 1HG  ARG A  63       0.364  16.881  -4.788  1.00  0.86           H  
ATOM    901 2HG  ARG A  63       1.189  17.200  -6.331  1.00  0.86           H  
ATOM    902 1HD  ARG A  63      -0.065  15.146  -6.480  1.00  0.86           H  
ATOM    903 2HD  ARG A  63       1.686  14.798  -6.534  1.00  0.86           H  
ATOM    904  HE  ARG A  63       1.536  13.662  -4.562  1.00  0.86           H  
ATOM    905 1HH1 ARG A  63      -1.411  15.542  -5.125  1.00  0.86           H  
ATOM    906 2HH1 ARG A  63      -2.290  14.859  -3.774  1.00  0.86           H  
ATOM    907 1HH2 ARG A  63       0.346  12.796  -2.678  1.00  0.86           H  
ATOM    908 2HH2 ARG A  63      -1.310  13.327  -2.430  1.00  0.86           H  
ATOM    909  N   GLU A  64       3.453  20.238  -5.070  1.00  0.90           N  
ATOM    910  CA  GLU A  64       3.430  21.245  -6.134  1.00  0.90           C  
ATOM    911  C   GLU A  64       4.828  21.838  -6.360  1.00  0.90           C  
ATOM    912  O   GLU A  64       5.381  22.424  -5.433  1.00  0.90           O  
ATOM    913  CB  GLU A  64       2.460  22.371  -5.741  1.00  0.90           C  
ATOM    914  CG  GLU A  64       2.253  23.461  -6.786  1.00  0.90           C  
ATOM    915  CD  GLU A  64       1.287  24.530  -6.354  1.00  0.90           C  
ATOM    916  OE1 GLU A  64       0.749  24.420  -5.281  1.00  0.90           O  
ATOM    917  OE2 GLU A  64       1.085  25.457  -7.104  1.00  0.90           O  
ATOM    918  H   GLU A  64       3.854  20.447  -4.164  1.00  0.90           H  
ATOM    919  HA  GLU A  64       3.064  20.763  -7.029  1.00  0.90           H  
ATOM    920 1HB  GLU A  64       1.483  21.940  -5.517  1.00  0.90           H  
ATOM    921 2HB  GLU A  64       2.820  22.852  -4.832  1.00  0.90           H  
ATOM    922 1HG  GLU A  64       3.197  23.912  -7.017  1.00  0.90           H  
ATOM    923 2HG  GLU A  64       1.867  23.004  -7.691  1.00  0.90           H  
ATOM    924  N   PRO A  65       5.359  21.850  -7.607  1.00  0.91           N  
ATOM    925  CA  PRO A  65       6.708  22.280  -7.970  1.00  0.91           C  
ATOM    926  C   PRO A  65       6.957  23.747  -7.686  1.00  0.91           C  
ATOM    927  O   PRO A  65       8.094  24.186  -7.577  1.00  0.91           O  
ATOM    928  CB  PRO A  65       6.769  21.994  -9.472  1.00  0.91           C  
ATOM    929  CG  PRO A  65       5.333  22.018  -9.934  1.00  0.91           C  
ATOM    930  CD  PRO A  65       4.535  21.461  -8.779  1.00  0.91           C  
ATOM    931  HA  PRO A  65       7.438  21.657  -7.431  1.00  0.91           H  
ATOM    932 1HB  PRO A  65       7.388  22.754  -9.971  1.00  0.91           H  
ATOM    933 2HB  PRO A  65       7.256  21.021  -9.646  1.00  0.91           H  
ATOM    934 1HG  PRO A  65       5.040  23.049 -10.190  1.00  0.91           H  
ATOM    935 2HG  PRO A  65       5.224  21.422 -10.852  1.00  0.91           H  
ATOM    936 1HD  PRO A  65       3.570  21.963  -8.786  1.00  0.91           H  
ATOM    937 2HD  PRO A  65       4.440  20.370  -8.860  1.00  0.91           H  
ATOM    938  N   ALA A  66       5.893  24.518  -7.530  1.00  0.91           N  
ATOM    939  CA  ALA A  66       6.000  25.934  -7.221  1.00  0.91           C  
ATOM    940  C   ALA A  66       6.748  26.142  -5.908  1.00  0.91           C  
ATOM    941  O   ALA A  66       7.395  27.167  -5.695  1.00  0.91           O  
ATOM    942  CB  ALA A  66       4.622  26.555  -7.124  1.00  0.91           C  
ATOM    943  H   ALA A  66       4.972  24.121  -7.623  1.00  0.91           H  
ATOM    944  HA  ALA A  66       6.563  26.417  -8.020  1.00  0.91           H  
ATOM    945 1HB  ALA A  66       4.714  27.617  -6.909  1.00  0.91           H  
ATOM    946 2HB  ALA A  66       4.089  26.419  -8.064  1.00  0.91           H  
ATOM    947 3HB  ALA A  66       4.064  26.072  -6.321  1.00  0.91           H  
ATOM    948  N   ASP A  67       6.686  25.144  -5.019  1.00  0.87           N  
ATOM    949  CA  ASP A  67       7.300  25.236  -3.706  1.00  0.87           C  
ATOM    950  C   ASP A  67       8.843  25.241  -3.859  1.00  0.87           C  
ATOM    951  O   ASP A  67       9.562  25.716  -2.980  1.00  0.87           O  
ATOM    952  CB  ASP A  67       6.814  24.023  -2.874  1.00  0.87           C  
ATOM    953  CG  ASP A  67       6.627  24.222  -1.343  1.00  0.87           C  
ATOM    954  OD1 ASP A  67       5.849  25.055  -0.951  1.00  0.87           O  
ATOM    955  OD2 ASP A  67       7.256  23.540  -0.562  1.00  0.87           O  
ATOM    956  H   ASP A  67       6.185  24.285  -5.254  1.00  0.87           H  
ATOM    957  HA  ASP A  67       6.985  26.165  -3.230  1.00  0.87           H  
ATOM    958 1HB  ASP A  67       5.873  23.658  -3.292  1.00  0.87           H  
ATOM    959 2HB  ASP A  67       7.541  23.234  -3.002  1.00  0.87           H  
ATOM    960  N   LEU A  68       9.358  24.841  -5.038  1.00  0.83           N  
ATOM    961  CA  LEU A  68      10.795  24.816  -5.306  1.00  0.83           C  
ATOM    962  C   LEU A  68      11.359  26.198  -5.563  1.00  0.83           C  
ATOM    963  O   LEU A  68      12.581  26.380  -5.612  1.00  0.83           O  
ATOM    964  CB  LEU A  68      11.113  23.971  -6.537  1.00  0.83           C  
ATOM    965  CG  LEU A  68      10.918  22.478  -6.448  1.00  0.83           C  
ATOM    966  CD1 LEU A  68      11.082  21.857  -7.836  1.00  0.83           C  
ATOM    967  CD2 LEU A  68      11.982  21.928  -5.527  1.00  0.83           C  
ATOM    968  H   LEU A  68       8.746  24.523  -5.785  1.00  0.83           H  
ATOM    969  HA  LEU A  68      11.295  24.387  -4.441  1.00  0.83           H  
ATOM    970 1HB  LEU A  68      10.528  24.340  -7.372  1.00  0.83           H  
ATOM    971 2HB  LEU A  68      12.142  24.140  -6.764  1.00  0.83           H  
ATOM    972  HG  LEU A  68       9.918  22.243  -6.071  1.00  0.83           H  
ATOM    973 1HD1 LEU A  68      10.957  20.775  -7.767  1.00  0.83           H  
ATOM    974 2HD1 LEU A  68      10.321  22.270  -8.503  1.00  0.83           H  
ATOM    975 3HD1 LEU A  68      12.068  22.078  -8.233  1.00  0.83           H  
ATOM    976 1HD2 LEU A  68      11.881  20.865  -5.477  1.00  0.83           H  
ATOM    977 2HD2 LEU A  68      12.962  22.175  -5.926  1.00  0.83           H  
ATOM    978 3HD2 LEU A  68      11.874  22.363  -4.534  1.00  0.83           H  
ATOM    979  N   ALA A  69      10.470  27.176  -5.744  1.00  0.78           N  
ATOM    980  CA  ALA A  69      10.866  28.544  -6.013  1.00  0.78           C  
ATOM    981  C   ALA A  69      11.240  29.267  -4.726  1.00  0.78           C  
ATOM    982  O   ALA A  69      11.678  30.418  -4.753  1.00  0.78           O  
ATOM    983  CB  ALA A  69       9.733  29.278  -6.704  1.00  0.78           C  
ATOM    984  H   ALA A  69       9.469  26.979  -5.686  1.00  0.78           H  
ATOM    985  HA  ALA A  69      11.740  28.525  -6.663  1.00  0.78           H  
ATOM    986 1HB  ALA A  69      10.040  30.299  -6.922  1.00  0.78           H  
ATOM    987 2HB  ALA A  69       9.479  28.765  -7.630  1.00  0.78           H  
ATOM    988 3HB  ALA A  69       8.864  29.290  -6.044  1.00  0.78           H  
ATOM    989  N   LEU A  70      11.047  28.607  -3.590  1.00  0.73           N  
ATOM    990  CA  LEU A  70      11.316  29.224  -2.315  1.00  0.73           C  
ATOM    991  C   LEU A  70      12.776  28.963  -1.903  1.00  0.73           C  
ATOM    992  O   LEU A  70      13.364  27.966  -2.323  1.00  0.73           O  
ATOM    993  CB  LEU A  70      10.261  28.698  -1.365  1.00  0.73           C  
ATOM    994  CG  LEU A  70       8.868  29.044  -1.907  1.00  0.73           C  
ATOM    995  CD1 LEU A  70       7.838  28.478  -1.054  1.00  0.73           C  
ATOM    996  CD2 LEU A  70       8.739  30.550  -2.009  1.00  0.73           C  
ATOM    997  H   LEU A  70      10.677  27.653  -3.598  1.00  0.73           H  
ATOM    998  HA  LEU A  70      11.147  30.284  -2.440  1.00  0.73           H  
ATOM    999 1HB  LEU A  70      10.340  27.610  -1.302  1.00  0.73           H  
ATOM   1000 2HB  LEU A  70      10.379  29.123  -0.376  1.00  0.73           H  
ATOM   1001  HG  LEU A  70       8.748  28.599  -2.899  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  70       6.855  28.713  -1.458  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  70       7.966  27.395  -1.024  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  70       7.934  28.900  -0.066  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  70       7.757  30.803  -2.409  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  70       8.856  30.991  -1.020  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  70       9.512  30.938  -2.674  1.00  0.73           H  
ATOM   1008  N   PRO A  71      13.425  29.836  -1.110  1.00  0.69           N  
ATOM   1009  CA  PRO A  71      14.825  29.727  -0.692  1.00  0.69           C  
ATOM   1010  C   PRO A  71      15.286  28.362  -0.168  1.00  0.69           C  
ATOM   1011  O   PRO A  71      16.386  27.911  -0.490  1.00  0.69           O  
ATOM   1012  CB  PRO A  71      14.885  30.764   0.436  1.00  0.69           C  
ATOM   1013  CG  PRO A  71      13.871  31.810   0.039  1.00  0.69           C  
ATOM   1014  CD  PRO A  71      12.726  31.032  -0.567  1.00  0.69           C  
ATOM   1015  HA  PRO A  71      15.465  30.042  -1.532  1.00  0.69           H  
ATOM   1016 1HB  PRO A  71      14.659  30.280   1.403  1.00  0.69           H  
ATOM   1017 2HB  PRO A  71      15.905  31.167   0.517  1.00  0.69           H  
ATOM   1018 1HG  PRO A  71      13.568  32.395   0.922  1.00  0.69           H  
ATOM   1019 2HG  PRO A  71      14.322  32.521  -0.671  1.00  0.69           H  
ATOM   1020 1HD  PRO A  71      11.988  30.754   0.197  1.00  0.69           H  
ATOM   1021 2HD  PRO A  71      12.303  31.659  -1.357  1.00  0.69           H  
ATOM   1022  N   ASP A  72      14.429  27.650   0.558  1.00  0.66           N  
ATOM   1023  CA  ASP A  72      14.825  26.346   1.089  1.00  0.66           C  
ATOM   1024  C   ASP A  72      14.467  25.183   0.162  1.00  0.66           C  
ATOM   1025  O   ASP A  72      14.687  24.021   0.497  1.00  0.66           O  
ATOM   1026  CB  ASP A  72      14.196  26.110   2.464  1.00  0.66           C  
ATOM   1027  CG  ASP A  72      14.728  27.043   3.564  1.00  0.66           C  
ATOM   1028  OD1 ASP A  72      15.783  27.599   3.391  1.00  0.66           O  
ATOM   1029  OD2 ASP A  72      14.083  27.157   4.586  1.00  0.66           O  
ATOM   1030  H   ASP A  72      13.520  28.023   0.788  1.00  0.66           H  
ATOM   1031  HA  ASP A  72      15.908  26.346   1.215  1.00  0.66           H  
ATOM   1032 1HB  ASP A  72      13.110  26.240   2.389  1.00  0.66           H  
ATOM   1033 2HB  ASP A  72      14.378  25.088   2.759  1.00  0.66           H  
ATOM   1034  N   GLY A  73      13.864  25.499  -0.988  1.00  0.64           N  
ATOM   1035  CA  GLY A  73      13.374  24.507  -1.947  1.00  0.64           C  
ATOM   1036  C   GLY A  73      11.988  24.021  -1.539  1.00  0.64           C  
ATOM   1037  O   GLY A  73      11.455  23.064  -2.107  1.00  0.64           O  
ATOM   1038  H   GLY A  73      13.742  26.476  -1.238  1.00  0.64           H  
ATOM   1039 1HA  GLY A  73      13.313  24.960  -2.935  1.00  0.64           H  
ATOM   1040 2HA  GLY A  73      14.072  23.677  -2.016  1.00  0.64           H  
ATOM   1041  N   THR A  74      11.457  24.666  -0.508  1.00  0.62           N  
ATOM   1042  CA  THR A  74      10.171  24.360   0.078  1.00  0.62           C  
ATOM   1043  C   THR A  74       9.607  25.536   0.893  1.00  0.62           C  
ATOM   1044  O   THR A  74      10.362  26.392   1.370  1.00  0.62           O  
ATOM   1045  CB  THR A  74      10.297  23.132   0.962  1.00  0.62           C  
ATOM   1046  OG1 THR A  74       9.025  22.777   1.460  1.00  0.62           O  
ATOM   1047  CG2 THR A  74      11.234  23.454   2.074  1.00  0.62           C  
ATOM   1048  H   THR A  74      11.985  25.428  -0.124  1.00  0.62           H  
ATOM   1049  HA  THR A  74       9.480  24.145  -0.733  1.00  0.62           H  
ATOM   1050  HB  THR A  74      10.686  22.293   0.383  1.00  0.62           H  
ATOM   1051  HG1 THR A  74       8.353  22.944   0.749  1.00  0.62           H  
ATOM   1052 1HG2 THR A  74      11.347  22.630   2.737  1.00  0.62           H  
ATOM   1053 2HG2 THR A  74      12.207  23.721   1.669  1.00  0.62           H  
ATOM   1054 3HG2 THR A  74      10.821  24.292   2.604  1.00  0.62           H  
ATOM   1055  N   SER A  75       8.288  25.577   1.056  1.00  0.61           N  
ATOM   1056  CA  SER A  75       7.642  26.598   1.886  1.00  0.61           C  
ATOM   1057  C   SER A  75       7.732  26.347   3.362  1.00  0.61           C  
ATOM   1058  O   SER A  75       7.840  25.205   3.807  1.00  0.61           O  
ATOM   1059  CB  SER A  75       6.167  26.733   1.535  1.00  0.61           C  
ATOM   1060  OG  SER A  75       5.473  25.534   1.802  1.00  0.61           O  
ATOM   1061  H   SER A  75       7.730  24.848   0.604  1.00  0.61           H  
ATOM   1062  HA  SER A  75       8.138  27.546   1.696  1.00  0.61           H  
ATOM   1063 1HB  SER A  75       5.737  27.535   2.129  1.00  0.61           H  
ATOM   1064 2HB  SER A  75       6.041  26.999   0.497  1.00  0.61           H  
ATOM   1065  HG  SER A  75       5.490  25.076   0.909  1.00  0.61           H  
ATOM   1066  N   GLU A  76       7.527  27.410   4.136  1.00  0.60           N  
ATOM   1067  CA  GLU A  76       7.522  27.282   5.579  1.00  0.60           C  
ATOM   1068  C   GLU A  76       6.419  26.360   6.049  1.00  0.60           C  
ATOM   1069  O   GLU A  76       6.622  25.572   6.966  1.00  0.60           O  
ATOM   1070  CB  GLU A  76       7.383  28.656   6.233  1.00  0.60           C  
ATOM   1071  CG  GLU A  76       8.625  29.535   6.083  1.00  0.60           C  
ATOM   1072  CD  GLU A  76       8.466  30.913   6.686  1.00  0.60           C  
ATOM   1073  OE1 GLU A  76       7.375  31.252   7.079  1.00  0.60           O  
ATOM   1074  OE2 GLU A  76       9.445  31.622   6.758  1.00  0.60           O  
ATOM   1075  H   GLU A  76       7.421  28.321   3.714  1.00  0.60           H  
ATOM   1076  HA  GLU A  76       8.470  26.857   5.890  1.00  0.60           H  
ATOM   1077 1HB  GLU A  76       6.536  29.185   5.796  1.00  0.60           H  
ATOM   1078 2HB  GLU A  76       7.180  28.533   7.298  1.00  0.60           H  
ATOM   1079 1HG  GLU A  76       9.466  29.035   6.565  1.00  0.60           H  
ATOM   1080 2HG  GLU A  76       8.858  29.632   5.023  1.00  0.60           H  
ATOM   1081  N   GLU A  77       5.251  26.414   5.416  1.00  0.60           N  
ATOM   1082  CA  GLU A  77       4.199  25.532   5.882  1.00  0.60           C  
ATOM   1083  C   GLU A  77       4.552  24.072   5.635  1.00  0.60           C  
ATOM   1084  O   GLU A  77       4.338  23.226   6.508  1.00  0.60           O  
ATOM   1085  CB  GLU A  77       2.863  25.881   5.239  1.00  0.60           C  
ATOM   1086  CG  GLU A  77       2.257  27.201   5.735  1.00  0.60           C  
ATOM   1087  CD  GLU A  77       0.915  27.513   5.119  1.00  0.60           C  
ATOM   1088  OE1 GLU A  77       0.719  27.222   3.968  1.00  0.60           O  
ATOM   1089  OE2 GLU A  77       0.054  27.994   5.840  1.00  0.60           O  
ATOM   1090  H   GLU A  77       5.106  27.054   4.651  1.00  0.60           H  
ATOM   1091  HA  GLU A  77       4.094  25.669   6.959  1.00  0.60           H  
ATOM   1092 1HB  GLU A  77       2.989  25.949   4.157  1.00  0.60           H  
ATOM   1093 2HB  GLU A  77       2.160  25.084   5.431  1.00  0.60           H  
ATOM   1094 1HG  GLU A  77       2.144  27.146   6.817  1.00  0.60           H  
ATOM   1095 2HG  GLU A  77       2.953  28.009   5.511  1.00  0.60           H  
ATOM   1096  N   ALA A  78       5.146  23.757   4.476  1.00  0.59           N  
ATOM   1097  CA  ALA A  78       5.529  22.367   4.262  1.00  0.59           C  
ATOM   1098  C   ALA A  78       6.575  21.940   5.291  1.00  0.59           C  
ATOM   1099  O   ALA A  78       6.525  20.820   5.816  1.00  0.59           O  
ATOM   1100  CB  ALA A  78       6.064  22.181   2.874  1.00  0.59           C  
ATOM   1101  H   ALA A  78       5.321  24.456   3.740  1.00  0.59           H  
ATOM   1102  HA  ALA A  78       4.646  21.741   4.396  1.00  0.59           H  
ATOM   1103 1HB  ALA A  78       6.340  21.149   2.735  1.00  0.59           H  
ATOM   1104 2HB  ALA A  78       5.311  22.469   2.140  1.00  0.59           H  
ATOM   1105 3HB  ALA A  78       6.938  22.812   2.756  1.00  0.59           H  
ATOM   1106  N   ILE A  79       7.501  22.856   5.609  1.00  0.59           N  
ATOM   1107  CA  ILE A  79       8.563  22.582   6.564  1.00  0.59           C  
ATOM   1108  C   ILE A  79       7.997  22.302   7.923  1.00  0.59           C  
ATOM   1109  O   ILE A  79       8.420  21.350   8.576  1.00  0.59           O  
ATOM   1110  CB  ILE A  79       9.557  23.724   6.677  1.00  0.59           C  
ATOM   1111  CG1 ILE A  79      10.355  23.863   5.426  1.00  0.59           C  
ATOM   1112  CG2 ILE A  79      10.452  23.461   7.815  1.00  0.59           C  
ATOM   1113  CD1 ILE A  79      11.162  25.156   5.369  1.00  0.59           C  
ATOM   1114  H   ILE A  79       7.489  23.761   5.137  1.00  0.59           H  
ATOM   1115  HA  ILE A  79       9.114  21.711   6.252  1.00  0.59           H  
ATOM   1116  HB  ILE A  79       9.024  24.654   6.843  1.00  0.59           H  
ATOM   1117 1HG1 ILE A  79      11.036  23.023   5.359  1.00  0.59           H  
ATOM   1118 2HG1 ILE A  79       9.681  23.819   4.579  1.00  0.59           H  
ATOM   1119 1HG2 ILE A  79      11.118  24.278   7.885  1.00  0.59           H  
ATOM   1120 2HG2 ILE A  79       9.865  23.386   8.719  1.00  0.59           H  
ATOM   1121 3HG2 ILE A  79      10.998  22.535   7.649  1.00  0.59           H  
ATOM   1122 1HD1 ILE A  79      11.733  25.212   4.448  1.00  0.59           H  
ATOM   1123 2HD1 ILE A  79      10.494  26.005   5.415  1.00  0.59           H  
ATOM   1124 3HD1 ILE A  79      11.843  25.190   6.206  1.00  0.59           H  
ATOM   1125  N   GLU A  80       7.027  23.099   8.348  1.00  0.58           N  
ATOM   1126  CA  GLU A  80       6.431  22.887   9.648  1.00  0.58           C  
ATOM   1127  C   GLU A  80       5.751  21.524   9.712  1.00  0.58           C  
ATOM   1128  O   GLU A  80       5.824  20.853  10.743  1.00  0.58           O  
ATOM   1129  CB  GLU A  80       5.458  24.015   9.983  1.00  0.58           C  
ATOM   1130  CG  GLU A  80       6.127  25.385  10.287  1.00  0.58           C  
ATOM   1131  CD  GLU A  80       6.961  25.411  11.559  1.00  0.58           C  
ATOM   1132  OE1 GLU A  80       6.456  25.032  12.593  1.00  0.58           O  
ATOM   1133  OE2 GLU A  80       8.100  25.819  11.494  1.00  0.58           O  
ATOM   1134  H   GLU A  80       6.721  23.880   7.767  1.00  0.58           H  
ATOM   1135  HA  GLU A  80       7.218  22.901  10.390  1.00  0.58           H  
ATOM   1136 1HB  GLU A  80       4.778  24.160   9.139  1.00  0.58           H  
ATOM   1137 2HB  GLU A  80       4.856  23.732  10.844  1.00  0.58           H  
ATOM   1138 1HG  GLU A  80       6.780  25.638   9.457  1.00  0.58           H  
ATOM   1139 2HG  GLU A  80       5.354  26.148  10.345  1.00  0.58           H  
ATOM   1140  N   GLU A  81       5.142  21.064   8.612  1.00  0.57           N  
ATOM   1141  CA  GLU A  81       4.534  19.737   8.664  1.00  0.57           C  
ATOM   1142  C   GLU A  81       5.619  18.664   8.843  1.00  0.57           C  
ATOM   1143  O   GLU A  81       5.456  17.716   9.623  1.00  0.57           O  
ATOM   1144  CB  GLU A  81       3.758  19.456   7.375  1.00  0.57           C  
ATOM   1145  CG  GLU A  81       2.504  20.286   7.173  1.00  0.57           C  
ATOM   1146  CD  GLU A  81       1.397  20.013   8.170  1.00  0.57           C  
ATOM   1147  OE1 GLU A  81       1.046  18.871   8.341  1.00  0.57           O  
ATOM   1148  OE2 GLU A  81       0.889  20.946   8.739  1.00  0.57           O  
ATOM   1149  H   GLU A  81       5.072  21.650   7.776  1.00  0.57           H  
ATOM   1150  HA  GLU A  81       3.856  19.694   9.514  1.00  0.57           H  
ATOM   1151 1HB  GLU A  81       4.402  19.624   6.516  1.00  0.57           H  
ATOM   1152 2HB  GLU A  81       3.460  18.407   7.351  1.00  0.57           H  
ATOM   1153 1HG  GLU A  81       2.772  21.338   7.232  1.00  0.57           H  
ATOM   1154 2HG  GLU A  81       2.158  20.092   6.172  1.00  0.57           H  
ATOM   1155  N   ALA A  82       6.754  18.837   8.159  1.00  0.56           N  
ATOM   1156  CA  ALA A  82       7.854  17.889   8.297  1.00  0.56           C  
ATOM   1157  C   ALA A  82       8.421  17.925   9.713  1.00  0.56           C  
ATOM   1158  O   ALA A  82       8.677  16.877  10.317  1.00  0.56           O  
ATOM   1159  CB  ALA A  82       8.931  18.203   7.289  1.00  0.56           C  
ATOM   1160  H   ALA A  82       6.830  19.628   7.514  1.00  0.56           H  
ATOM   1161  HA  ALA A  82       7.470  16.887   8.113  1.00  0.56           H  
ATOM   1162 1HB  ALA A  82       9.749  17.490   7.373  1.00  0.56           H  
ATOM   1163 2HB  ALA A  82       8.500  18.147   6.307  1.00  0.56           H  
ATOM   1164 3HB  ALA A  82       9.287  19.203   7.470  1.00  0.56           H  
ATOM   1165  N   LEU A  83       8.567  19.131  10.271  1.00  0.56           N  
ATOM   1166  CA  LEU A  83       9.102  19.277  11.614  1.00  0.56           C  
ATOM   1167  C   LEU A  83       8.169  18.620  12.599  1.00  0.56           C  
ATOM   1168  O   LEU A  83       8.609  17.921  13.512  1.00  0.56           O  
ATOM   1169  CB  LEU A  83       9.245  20.759  11.983  1.00  0.56           C  
ATOM   1170  CG  LEU A  83      10.333  21.552  11.254  1.00  0.56           C  
ATOM   1171  CD1 LEU A  83      10.191  23.029  11.540  1.00  0.56           C  
ATOM   1172  CD2 LEU A  83      11.632  21.115  11.736  1.00  0.56           C  
ATOM   1173  H   LEU A  83       8.329  19.961   9.734  1.00  0.56           H  
ATOM   1174  HA  LEU A  83      10.075  18.792  11.664  1.00  0.56           H  
ATOM   1175 1HB  LEU A  83       8.294  21.252  11.795  1.00  0.56           H  
ATOM   1176 2HB  LEU A  83       9.453  20.819  13.039  1.00  0.56           H  
ATOM   1177  HG  LEU A  83      10.260  21.386  10.188  1.00  0.56           H  
ATOM   1178 1HD1 LEU A  83      10.980  23.575  11.026  1.00  0.56           H  
ATOM   1179 2HD1 LEU A  83       9.233  23.386  11.195  1.00  0.56           H  
ATOM   1180 3HD1 LEU A  83      10.271  23.203  12.603  1.00  0.56           H  
ATOM   1181 1HD2 LEU A  83      12.390  21.675  11.239  1.00  0.56           H  
ATOM   1182 2HD2 LEU A  83      11.693  21.303  12.801  1.00  0.56           H  
ATOM   1183 3HD2 LEU A  83      11.764  20.057  11.533  1.00  0.56           H  
ATOM   1184  N   ALA A  84       6.863  18.803  12.390  1.00  0.56           N  
ATOM   1185  CA  ALA A  84       5.870  18.228  13.270  1.00  0.56           C  
ATOM   1186  C   ALA A  84       5.982  16.719  13.289  1.00  0.56           C  
ATOM   1187  O   ALA A  84       5.874  16.104  14.350  1.00  0.56           O  
ATOM   1188  CB  ALA A  84       4.474  18.636  12.824  1.00  0.56           C  
ATOM   1189  H   ALA A  84       6.550  19.394  11.622  1.00  0.56           H  
ATOM   1190  HA  ALA A  84       6.047  18.599  14.276  1.00  0.56           H  
ATOM   1191 1HB  ALA A  84       3.736  18.215  13.503  1.00  0.56           H  
ATOM   1192 2HB  ALA A  84       4.398  19.723  12.827  1.00  0.56           H  
ATOM   1193 3HB  ALA A  84       4.292  18.266  11.819  1.00  0.56           H  
ATOM   1194  N   LEU A  85       6.256  16.117  12.132  1.00  0.56           N  
ATOM   1195  CA  LEU A  85       6.355  14.671  12.057  1.00  0.56           C  
ATOM   1196  C   LEU A  85       7.619  14.182  12.793  1.00  0.56           C  
ATOM   1197  O   LEU A  85       7.573  13.186  13.521  1.00  0.56           O  
ATOM   1198  CB  LEU A  85       6.326  14.228  10.596  1.00  0.56           C  
ATOM   1199  CG  LEU A  85       6.204  12.769  10.367  1.00  0.56           C  
ATOM   1200  CD1 LEU A  85       4.935  12.272  11.026  1.00  0.56           C  
ATOM   1201  CD2 LEU A  85       6.141  12.535   8.918  1.00  0.56           C  
ATOM   1202  H   LEU A  85       6.329  16.676  11.278  1.00  0.56           H  
ATOM   1203  HA  LEU A  85       5.485  14.244  12.552  1.00  0.56           H  
ATOM   1204 1HB  LEU A  85       5.489  14.723  10.099  1.00  0.56           H  
ATOM   1205 2HB  LEU A  85       7.251  14.567  10.118  1.00  0.56           H  
ATOM   1206  HG  LEU A  85       7.047  12.259  10.796  1.00  0.56           H  
ATOM   1207 1HD1 LEU A  85       4.826  11.206  10.851  1.00  0.56           H  
ATOM   1208 2HD1 LEU A  85       4.977  12.470  12.094  1.00  0.56           H  
ATOM   1209 3HD1 LEU A  85       4.072  12.792  10.598  1.00  0.56           H  
ATOM   1210 1HD2 LEU A  85       6.061  11.476   8.703  1.00  0.56           H  
ATOM   1211 2HD2 LEU A  85       5.276  13.054   8.508  1.00  0.56           H  
ATOM   1212 3HD2 LEU A  85       7.008  12.927   8.490  1.00  0.56           H  
ATOM   1213  N   PHE A  86       8.744  14.903  12.644  1.00  0.56           N  
ATOM   1214  CA  PHE A  86       9.963  14.506  13.368  1.00  0.56           C  
ATOM   1215  C   PHE A  86       9.777  14.664  14.873  1.00  0.56           C  
ATOM   1216  O   PHE A  86      10.206  13.806  15.657  1.00  0.56           O  
ATOM   1217  CB  PHE A  86      11.158  15.366  12.973  1.00  0.56           C  
ATOM   1218  CG  PHE A  86      11.885  15.029  11.694  1.00  0.56           C  
ATOM   1219  CD1 PHE A  86      11.725  15.804  10.548  1.00  0.56           C  
ATOM   1220  CD2 PHE A  86      12.769  13.957  11.653  1.00  0.56           C  
ATOM   1221  CE1 PHE A  86      12.420  15.510   9.393  1.00  0.56           C  
ATOM   1222  CE2 PHE A  86      13.463  13.664  10.502  1.00  0.56           C  
ATOM   1223  CZ  PHE A  86      13.284  14.445   9.370  1.00  0.56           C  
ATOM   1224  H   PHE A  86       8.746  15.712  12.019  1.00  0.56           H  
ATOM   1225  HA  PHE A  86      10.180  13.465  13.156  1.00  0.56           H  
ATOM   1226 1HB  PHE A  86      10.793  16.381  12.875  1.00  0.56           H  
ATOM   1227 2HB  PHE A  86      11.883  15.364  13.781  1.00  0.56           H  
ATOM   1228  HD1 PHE A  86      11.050  16.652  10.576  1.00  0.56           H  
ATOM   1229  HD2 PHE A  86      12.913  13.349  12.548  1.00  0.56           H  
ATOM   1230  HE1 PHE A  86      12.289  16.123   8.502  1.00  0.56           H  
ATOM   1231  HE2 PHE A  86      14.155  12.822  10.484  1.00  0.56           H  
ATOM   1232  HZ  PHE A  86      13.833  14.222   8.464  1.00  0.56           H  
ATOM   1233  N   ARG A  87       9.107  15.746  15.275  1.00  0.57           N  
ATOM   1234  CA  ARG A  87       8.838  16.014  16.676  1.00  0.57           C  
ATOM   1235  C   ARG A  87       7.907  14.949  17.222  1.00  0.57           C  
ATOM   1236  O   ARG A  87       8.132  14.430  18.312  1.00  0.57           O  
ATOM   1237  CB  ARG A  87       8.239  17.405  16.815  1.00  0.57           C  
ATOM   1238  CG  ARG A  87       9.249  18.538  16.543  1.00  0.57           C  
ATOM   1239  CD  ARG A  87       8.616  19.867  16.412  1.00  0.57           C  
ATOM   1240  NE  ARG A  87       9.611  20.909  16.150  1.00  0.57           N  
ATOM   1241  CZ  ARG A  87       9.342  22.115  15.607  1.00  0.57           C  
ATOM   1242  NH1 ARG A  87       8.111  22.424  15.257  1.00  0.57           N  
ATOM   1243  NH2 ARG A  87      10.319  22.986  15.422  1.00  0.57           N  
ATOM   1244  H   ARG A  87       8.787  16.422  14.581  1.00  0.57           H  
ATOM   1245  HA  ARG A  87       9.773  15.976  17.228  1.00  0.57           H  
ATOM   1246 1HB  ARG A  87       7.417  17.515  16.111  1.00  0.57           H  
ATOM   1247 2HB  ARG A  87       7.836  17.534  17.820  1.00  0.57           H  
ATOM   1248 1HG  ARG A  87       9.916  18.605  17.386  1.00  0.57           H  
ATOM   1249 2HG  ARG A  87       9.825  18.322  15.644  1.00  0.57           H  
ATOM   1250 1HD  ARG A  87       7.915  19.848  15.577  1.00  0.57           H  
ATOM   1251 2HD  ARG A  87       8.087  20.117  17.330  1.00  0.57           H  
ATOM   1252  HE  ARG A  87      10.569  20.714  16.403  1.00  0.57           H  
ATOM   1253 1HH1 ARG A  87       7.363  21.759  15.392  1.00  0.57           H  
ATOM   1254 2HH1 ARG A  87       7.910  23.332  14.841  1.00  0.57           H  
ATOM   1255 1HH2 ARG A  87      11.264  22.754  15.690  1.00  0.57           H  
ATOM   1256 2HH2 ARG A  87      10.119  23.888  15.010  1.00  0.57           H  
ATOM   1257  N   LEU A  88       6.916  14.551  16.424  1.00  0.57           N  
ATOM   1258  CA  LEU A  88       5.983  13.519  16.827  1.00  0.57           C  
ATOM   1259  C   LEU A  88       6.743  12.233  17.073  1.00  0.57           C  
ATOM   1260  O   LEU A  88       6.523  11.544  18.070  1.00  0.57           O  
ATOM   1261  CB  LEU A  88       4.925  13.287  15.744  1.00  0.57           C  
ATOM   1262  CG  LEU A  88       3.916  12.245  16.056  1.00  0.57           C  
ATOM   1263  CD1 LEU A  88       3.161  12.658  17.274  1.00  0.57           C  
ATOM   1264  CD2 LEU A  88       2.991  12.077  14.899  1.00  0.57           C  
ATOM   1265  H   LEU A  88       6.766  15.013  15.530  1.00  0.57           H  
ATOM   1266  HA  LEU A  88       5.495  13.826  17.751  1.00  0.57           H  
ATOM   1267 1HB  LEU A  88       4.405  14.224  15.557  1.00  0.57           H  
ATOM   1268 2HB  LEU A  88       5.426  12.991  14.830  1.00  0.57           H  
ATOM   1269  HG  LEU A  88       4.417  11.301  16.263  1.00  0.57           H  
ATOM   1270 1HD1 LEU A  88       2.433  11.906  17.500  1.00  0.57           H  
ATOM   1271 2HD1 LEU A  88       3.847  12.776  18.112  1.00  0.57           H  
ATOM   1272 3HD1 LEU A  88       2.659  13.605  17.084  1.00  0.57           H  
ATOM   1273 1HD2 LEU A  88       2.278  11.322  15.166  1.00  0.57           H  
ATOM   1274 2HD2 LEU A  88       2.480  13.017  14.696  1.00  0.57           H  
ATOM   1275 3HD2 LEU A  88       3.545  11.775  14.016  1.00  0.57           H  
ATOM   1276  N   ALA A  89       7.643  11.886  16.158  1.00  0.58           N  
ATOM   1277  CA  ALA A  89       8.386  10.655  16.318  1.00  0.58           C  
ATOM   1278  C   ALA A  89       9.169  10.678  17.615  1.00  0.58           C  
ATOM   1279  O   ALA A  89       9.144   9.721  18.389  1.00  0.58           O  
ATOM   1280  CB  ALA A  89       9.317  10.471  15.144  1.00  0.58           C  
ATOM   1281  H   ALA A  89       7.786  12.469  15.332  1.00  0.58           H  
ATOM   1282  HA  ALA A  89       7.689   9.832  16.358  1.00  0.58           H  
ATOM   1283 1HB  ALA A  89       9.835   9.538  15.271  1.00  0.58           H  
ATOM   1284 2HB  ALA A  89       8.760  10.451  14.223  1.00  0.58           H  
ATOM   1285 3HB  ALA A  89      10.030  11.291  15.106  1.00  0.58           H  
ATOM   1286  N   ALA A  90       9.805  11.808  17.902  1.00  0.58           N  
ATOM   1287  CA  ALA A  90      10.557  11.963  19.134  1.00  0.58           C  
ATOM   1288  C   ALA A  90       9.670  11.887  20.390  1.00  0.58           C  
ATOM   1289  O   ALA A  90      10.077  11.344  21.413  1.00  0.58           O  
ATOM   1290  CB  ALA A  90      11.294  13.277  19.097  1.00  0.58           C  
ATOM   1291  H   ALA A  90       9.791  12.576  17.227  1.00  0.58           H  
ATOM   1292  HA  ALA A  90      11.279  11.149  19.188  1.00  0.58           H  
ATOM   1293 1HB  ALA A  90      11.892  13.385  19.996  1.00  0.58           H  
ATOM   1294 2HB  ALA A  90      11.938  13.301  18.222  1.00  0.58           H  
ATOM   1295 3HB  ALA A  90      10.576  14.093  19.039  1.00  0.58           H  
ATOM   1296  N   GLU A  91       8.453  12.438  20.319  1.00  0.59           N  
ATOM   1297  CA  GLU A  91       7.547  12.442  21.472  1.00  0.59           C  
ATOM   1298  C   GLU A  91       6.831  11.113  21.704  1.00  0.59           C  
ATOM   1299  O   GLU A  91       6.544  10.750  22.847  1.00  0.59           O  
ATOM   1300  CB  GLU A  91       6.501  13.556  21.341  1.00  0.59           C  
ATOM   1301  CG  GLU A  91       7.065  14.986  21.460  1.00  0.59           C  
ATOM   1302  CD  GLU A  91       6.007  16.069  21.314  1.00  0.59           C  
ATOM   1303  OE1 GLU A  91       4.869  15.744  21.062  1.00  0.59           O  
ATOM   1304  OE2 GLU A  91       6.346  17.223  21.458  1.00  0.59           O  
ATOM   1305  H   GLU A  91       8.167  12.900  19.457  1.00  0.59           H  
ATOM   1306  HA  GLU A  91       8.145  12.649  22.358  1.00  0.59           H  
ATOM   1307 1HB  GLU A  91       6.016  13.473  20.365  1.00  0.59           H  
ATOM   1308 2HB  GLU A  91       5.733  13.427  22.101  1.00  0.59           H  
ATOM   1309 1HG  GLU A  91       7.535  15.090  22.436  1.00  0.59           H  
ATOM   1310 2HG  GLU A  91       7.833  15.130  20.707  1.00  0.59           H  
ATOM   1311  N   ARG A  92       6.547  10.377  20.631  1.00  0.59           N  
ATOM   1312  CA  ARG A  92       5.840   9.108  20.755  1.00  0.59           C  
ATOM   1313  C   ARG A  92       6.818   7.978  20.988  1.00  0.59           C  
ATOM   1314  O   ARG A  92       6.583   7.112  21.829  1.00  0.59           O  
ATOM   1315  CB  ARG A  92       5.061   8.795  19.480  1.00  0.59           C  
ATOM   1316  CG  ARG A  92       3.905   9.732  19.151  1.00  0.59           C  
ATOM   1317  CD  ARG A  92       2.719   9.473  20.008  1.00  0.59           C  
ATOM   1318  NE  ARG A  92       1.609  10.379  19.746  1.00  0.59           N  
ATOM   1319  CZ  ARG A  92       0.659  10.192  18.799  1.00  0.59           C  
ATOM   1320  NH1 ARG A  92       0.697   9.143  18.011  1.00  0.59           N  
ATOM   1321  NH2 ARG A  92      -0.312  11.079  18.670  1.00  0.59           N  
ATOM   1322  H   ARG A  92       6.783  10.734  19.707  1.00  0.59           H  
ATOM   1323  HA  ARG A  92       5.153   9.165  21.598  1.00  0.59           H  
ATOM   1324 1HB  ARG A  92       5.751   8.834  18.637  1.00  0.59           H  
ATOM   1325 2HB  ARG A  92       4.675   7.777  19.531  1.00  0.59           H  
ATOM   1326 1HG  ARG A  92       4.235  10.754  19.321  1.00  0.59           H  
ATOM   1327 2HG  ARG A  92       3.620   9.606  18.104  1.00  0.59           H  
ATOM   1328 1HD  ARG A  92       2.370   8.464  19.812  1.00  0.59           H  
ATOM   1329 2HD  ARG A  92       3.000   9.571  21.056  1.00  0.59           H  
ATOM   1330  HE  ARG A  92       1.533  11.204  20.326  1.00  0.59           H  
ATOM   1331 1HH1 ARG A  92       1.438   8.463  18.096  1.00  0.59           H  
ATOM   1332 2HH1 ARG A  92      -0.020   9.015  17.302  1.00  0.59           H  
ATOM   1333 1HH2 ARG A  92      -0.342  11.887  19.276  1.00  0.59           H  
ATOM   1334 2HH2 ARG A  92      -1.028  10.949  17.968  1.00  0.59           H  
ATOM   1335  N   CYS A  93       7.931   8.010  20.262  1.00  0.59           N  
ATOM   1336  CA  CYS A  93       8.925   6.961  20.296  1.00  0.59           C  
ATOM   1337  C   CYS A  93      10.348   7.495  20.479  1.00  0.59           C  
ATOM   1338  O   CYS A  93      11.203   7.257  19.627  1.00  0.59           O  
ATOM   1339  CB  CYS A  93       8.817   6.163  19.005  1.00  0.59           C  
ATOM   1340  SG  CYS A  93       7.181   5.375  18.789  1.00  0.59           S  
ATOM   1341  H   CYS A  93       8.103   8.776  19.616  1.00  0.59           H  
ATOM   1342  HA  CYS A  93       8.699   6.294  21.115  1.00  0.59           H  
ATOM   1343 1HB  CYS A  93       8.996   6.825  18.152  1.00  0.59           H  
ATOM   1344 2HB  CYS A  93       9.574   5.387  18.987  1.00  0.59           H  
ATOM   1345  N   PRO A  94      10.664   8.145  21.620  1.00  0.59           N  
ATOM   1346  CA  PRO A  94      11.925   8.821  21.906  1.00  0.59           C  
ATOM   1347  C   PRO A  94      13.138   7.900  21.889  1.00  0.59           C  
ATOM   1348  O   PRO A  94      14.270   8.361  21.717  1.00  0.59           O  
ATOM   1349  CB  PRO A  94      11.698   9.368  23.327  1.00  0.59           C  
ATOM   1350  CG  PRO A  94      10.601   8.510  23.908  1.00  0.59           C  
ATOM   1351  CD  PRO A  94       9.705   8.192  22.746  1.00  0.59           C  
ATOM   1352  HA  PRO A  94      12.053   9.644  21.189  1.00  0.59           H  
ATOM   1353 1HB  PRO A  94      12.631   9.289  23.904  1.00  0.59           H  
ATOM   1354 2HB  PRO A  94      11.433  10.433  23.285  1.00  0.59           H  
ATOM   1355 1HG  PRO A  94      11.035   7.608  24.374  1.00  0.59           H  
ATOM   1356 2HG  PRO A  94      10.074   9.057  24.704  1.00  0.59           H  
ATOM   1357 1HD  PRO A  94       9.216   7.238  22.939  1.00  0.59           H  
ATOM   1358 2HD  PRO A  94       8.987   9.016  22.605  1.00  0.59           H  
ATOM   1359  N   ASP A  95      12.909   6.603  22.075  1.00  0.58           N  
ATOM   1360  CA  ASP A  95      13.999   5.644  22.089  1.00  0.58           C  
ATOM   1361  C   ASP A  95      14.238   4.999  20.719  1.00  0.58           C  
ATOM   1362  O   ASP A  95      15.125   4.155  20.582  1.00  0.58           O  
ATOM   1363  CB  ASP A  95      13.710   4.562  23.128  1.00  0.58           C  
ATOM   1364  CG  ASP A  95      13.680   5.113  24.551  1.00  0.58           C  
ATOM   1365  OD1 ASP A  95      14.500   5.940  24.872  1.00  0.58           O  
ATOM   1366  OD2 ASP A  95      12.822   4.712  25.298  1.00  0.58           O  
ATOM   1367  H   ASP A  95      11.969   6.270  22.211  1.00  0.58           H  
ATOM   1368  HA  ASP A  95      14.911   6.166  22.379  1.00  0.58           H  
ATOM   1369 1HB  ASP A  95      12.749   4.097  22.908  1.00  0.58           H  
ATOM   1370 2HB  ASP A  95      14.473   3.786  23.066  1.00  0.58           H  
ATOM   1371  N   ALA A  96      13.439   5.368  19.713  1.00  0.57           N  
ATOM   1372  CA  ALA A  96      13.602   4.794  18.379  1.00  0.57           C  
ATOM   1373  C   ALA A  96      14.582   5.622  17.574  1.00  0.57           C  
ATOM   1374  O   ALA A  96      14.630   6.846  17.700  1.00  0.57           O  
ATOM   1375  CB  ALA A  96      12.274   4.723  17.650  1.00  0.57           C  
ATOM   1376  H   ALA A  96      12.717   6.073  19.850  1.00  0.57           H  
ATOM   1377  HA  ALA A  96      14.006   3.786  18.480  1.00  0.57           H  
ATOM   1378 1HB  ALA A  96      12.428   4.281  16.665  1.00  0.57           H  
ATOM   1379 2HB  ALA A  96      11.578   4.107  18.218  1.00  0.57           H  
ATOM   1380 3HB  ALA A  96      11.867   5.728  17.540  1.00  0.57           H  
ATOM   1381  N   ALA A  97      15.364   4.968  16.732  1.00  0.56           N  
ATOM   1382  CA  ALA A  97      16.252   5.702  15.845  1.00  0.56           C  
ATOM   1383  C   ALA A  97      15.405   6.406  14.809  1.00  0.56           C  
ATOM   1384  O   ALA A  97      14.442   5.806  14.324  1.00  0.56           O  
ATOM   1385  CB  ALA A  97      17.233   4.760  15.181  1.00  0.56           C  
ATOM   1386  H   ALA A  97      15.284   3.957  16.663  1.00  0.56           H  
ATOM   1387  HA  ALA A  97      16.792   6.456  16.420  1.00  0.56           H  
ATOM   1388 1HB  ALA A  97      17.873   5.319  14.518  1.00  0.56           H  
ATOM   1389 2HB  ALA A  97      17.838   4.266  15.937  1.00  0.56           H  
ATOM   1390 3HB  ALA A  97      16.684   4.012  14.610  1.00  0.56           H  
ATOM   1391  N   LEU A  98      15.755   7.626  14.420  1.00  0.55           N  
ATOM   1392  CA  LEU A  98      14.966   8.232  13.364  1.00  0.55           C  
ATOM   1393  C   LEU A  98      15.784   8.273  12.081  1.00  0.55           C  
ATOM   1394  O   LEU A  98      16.989   8.564  12.084  1.00  0.55           O  
ATOM   1395  CB  LEU A  98      14.519   9.666  13.731  1.00  0.55           C  
ATOM   1396  CG  LEU A  98      13.784   9.854  15.090  1.00  0.55           C  
ATOM   1397  CD1 LEU A  98      13.435  11.352  15.283  1.00  0.55           C  
ATOM   1398  CD2 LEU A  98      12.582   8.999  15.136  1.00  0.55           C  
ATOM   1399  H   LEU A  98      16.532   8.130  14.845  1.00  0.55           H  
ATOM   1400  HA  LEU A  98      14.076   7.633  13.181  1.00  0.55           H  
ATOM   1401 1HB  LEU A  98      15.378  10.293  13.769  1.00  0.55           H  
ATOM   1402 2HB  LEU A  98      13.862  10.036  12.942  1.00  0.55           H  
ATOM   1403  HG  LEU A  98      14.450   9.561  15.902  1.00  0.55           H  
ATOM   1404 1HD1 LEU A  98      12.937  11.489  16.246  1.00  0.55           H  
ATOM   1405 2HD1 LEU A  98      14.352  11.946  15.261  1.00  0.55           H  
ATOM   1406 3HD1 LEU A  98      12.770  11.681  14.486  1.00  0.55           H  
ATOM   1407 1HD2 LEU A  98      12.077   9.126  16.096  1.00  0.55           H  
ATOM   1408 2HD2 LEU A  98      11.924   9.292  14.326  1.00  0.55           H  
ATOM   1409 3HD2 LEU A  98      12.876   7.958  15.019  1.00  0.55           H  
ATOM   1410  N   THR A  99      15.118   8.017  10.988  1.00  0.54           N  
ATOM   1411  CA  THR A  99      15.731   8.147   9.691  1.00  0.54           C  
ATOM   1412  C   THR A  99      14.838   8.988   8.829  1.00  0.54           C  
ATOM   1413  O   THR A  99      13.640   9.126   9.110  1.00  0.54           O  
ATOM   1414  CB  THR A  99      15.959   6.782   9.015  1.00  0.54           C  
ATOM   1415  OG1 THR A  99      14.698   6.133   8.851  1.00  0.54           O  
ATOM   1416  CG2 THR A  99      16.892   5.909   9.787  1.00  0.54           C  
ATOM   1417  H   THR A  99      14.145   7.716  11.058  1.00  0.54           H  
ATOM   1418  HA  THR A  99      16.685   8.657   9.795  1.00  0.54           H  
ATOM   1419  HB  THR A  99      16.381   6.955   8.035  1.00  0.54           H  
ATOM   1420  HG1 THR A  99      14.213   6.195   9.690  1.00  0.54           H  
ATOM   1421 1HG2 THR A  99      17.015   4.975   9.246  1.00  0.54           H  
ATOM   1422 2HG2 THR A  99      17.857   6.410   9.882  1.00  0.54           H  
ATOM   1423 3HG2 THR A  99      16.483   5.712  10.775  1.00  0.54           H  
ATOM   1424  N   ALA A 100      15.393   9.521   7.766  1.00  0.53           N  
ATOM   1425  CA  ALA A 100      14.553  10.272   6.871  1.00  0.53           C  
ATOM   1426  C   ALA A 100      15.031  10.172   5.456  1.00  0.53           C  
ATOM   1427  O   ALA A 100      16.198   9.897   5.188  1.00  0.53           O  
ATOM   1428  CB  ALA A 100      14.474  11.732   7.289  1.00  0.53           C  
ATOM   1429  H   ALA A 100      16.394   9.401   7.609  1.00  0.53           H  
ATOM   1430  HA  ALA A 100      13.567   9.836   6.921  1.00  0.53           H  
ATOM   1431 1HB  ALA A 100      13.791  12.249   6.616  1.00  0.53           H  
ATOM   1432 2HB  ALA A 100      14.092  11.780   8.300  1.00  0.53           H  
ATOM   1433 3HB  ALA A 100      15.438  12.192   7.242  1.00  0.53           H  
ATOM   1434  N   SER A 101      14.121  10.393   4.553  1.00  0.54           N  
ATOM   1435  CA  SER A 101      14.464  10.384   3.159  1.00  0.54           C  
ATOM   1436  C   SER A 101      13.525  11.251   2.351  1.00  0.54           C  
ATOM   1437  O   SER A 101      12.448  11.630   2.812  1.00  0.54           O  
ATOM   1438  CB  SER A 101      14.497   8.934   2.655  1.00  0.54           C  
ATOM   1439  OG  SER A 101      13.245   8.322   2.731  1.00  0.54           O  
ATOM   1440  H   SER A 101      13.160  10.558   4.856  1.00  0.54           H  
ATOM   1441  HA  SER A 101      15.459  10.805   3.065  1.00  0.54           H  
ATOM   1442 1HB  SER A 101      14.846   8.920   1.622  1.00  0.54           H  
ATOM   1443 2HB  SER A 101      15.213   8.365   3.242  1.00  0.54           H  
ATOM   1444  HG  SER A 101      12.675   8.737   2.063  1.00  0.54           H  
ATOM   1445  N   GLY A 102      13.922  11.550   1.140  1.00  0.54           N  
ATOM   1446  CA  GLY A 102      13.021  12.313   0.296  1.00  0.54           C  
ATOM   1447  C   GLY A 102      13.531  12.453  -1.110  1.00  0.54           C  
ATOM   1448  O   GLY A 102      14.706  12.209  -1.388  1.00  0.54           O  
ATOM   1449  H   GLY A 102      14.850  11.248   0.839  1.00  0.54           H  
ATOM   1450 1HA  GLY A 102      12.047  11.830   0.282  1.00  0.54           H  
ATOM   1451 2HA  GLY A 102      12.870  13.302   0.728  1.00  0.54           H  
ATOM   1452  N   TYR A 103      12.630  12.875  -1.976  1.00  0.55           N  
ATOM   1453  CA  TYR A 103      12.903  12.992  -3.400  1.00  0.55           C  
ATOM   1454  C   TYR A 103      12.488  14.320  -4.008  1.00  0.55           C  
ATOM   1455  O   TYR A 103      11.365  14.789  -3.795  1.00  0.55           O  
ATOM   1456  CB  TYR A 103      12.217  11.813  -4.072  1.00  0.55           C  
ATOM   1457  CG  TYR A 103      12.219  11.747  -5.564  1.00  0.55           C  
ATOM   1458  CD1 TYR A 103      13.381  11.523  -6.287  1.00  0.55           C  
ATOM   1459  CD2 TYR A 103      11.007  11.818  -6.211  1.00  0.55           C  
ATOM   1460  CE1 TYR A 103      13.301  11.380  -7.646  1.00  0.55           C  
ATOM   1461  CE2 TYR A 103      10.932  11.669  -7.561  1.00  0.55           C  
ATOM   1462  CZ  TYR A 103      12.067  11.445  -8.279  1.00  0.55           C  
ATOM   1463  OH  TYR A 103      11.978  11.288  -9.631  1.00  0.55           O  
ATOM   1464  H   TYR A 103      11.690  13.052  -1.612  1.00  0.55           H  
ATOM   1465  HA  TYR A 103      13.975  12.894  -3.545  1.00  0.55           H  
ATOM   1466 1HB  TYR A 103      12.678  10.895  -3.703  1.00  0.55           H  
ATOM   1467 2HB  TYR A 103      11.172  11.789  -3.746  1.00  0.55           H  
ATOM   1468  HD1 TYR A 103      14.339  11.455  -5.792  1.00  0.55           H  
ATOM   1469  HD2 TYR A 103      10.103  11.978  -5.637  1.00  0.55           H  
ATOM   1470  HE1 TYR A 103      14.188  11.211  -8.223  1.00  0.55           H  
ATOM   1471  HE2 TYR A 103       9.966  11.716  -8.062  1.00  0.55           H  
ATOM   1472  HH  TYR A 103      12.872  11.158 -10.003  1.00  0.55           H  
ATOM   1473  N   SER A 104      13.415  14.935  -4.747  1.00  0.56           N  
ATOM   1474  CA  SER A 104      13.170  16.224  -5.390  1.00  0.56           C  
ATOM   1475  C   SER A 104      12.808  17.255  -4.346  1.00  0.56           C  
ATOM   1476  O   SER A 104      13.489  17.411  -3.335  1.00  0.56           O  
ATOM   1477  CB  SER A 104      12.032  16.100  -6.397  1.00  0.56           C  
ATOM   1478  OG  SER A 104      11.911  17.269  -7.158  1.00  0.56           O  
ATOM   1479  H   SER A 104      14.321  14.477  -4.865  1.00  0.56           H  
ATOM   1480  HA  SER A 104      14.080  16.539  -5.904  1.00  0.56           H  
ATOM   1481 1HB  SER A 104      12.221  15.263  -7.037  1.00  0.56           H  
ATOM   1482 2HB  SER A 104      11.091  15.896  -5.903  1.00  0.56           H  
ATOM   1483  HG  SER A 104      12.769  17.404  -7.575  1.00  0.56           H  
ATOM   1484  N   MET A 105      11.674  17.891  -4.544  1.00  0.56           N  
ATOM   1485  CA  MET A 105      11.141  18.864  -3.603  1.00  0.56           C  
ATOM   1486  C   MET A 105      11.066  18.250  -2.208  1.00  0.56           C  
ATOM   1487  O   MET A 105      11.263  18.933  -1.203  1.00  0.56           O  
ATOM   1488  CB  MET A 105       9.775  19.278  -4.097  1.00  0.56           C  
ATOM   1489  CG  MET A 105       9.040  20.296  -3.328  1.00  0.56           C  
ATOM   1490  SD  MET A 105       7.518  20.613  -4.181  1.00  0.56           S  
ATOM   1491  CE  MET A 105       6.651  19.095  -3.909  1.00  0.56           C  
ATOM   1492  H   MET A 105      11.178  17.721  -5.412  1.00  0.56           H  
ATOM   1493  HA  MET A 105      11.806  19.721  -3.549  1.00  0.56           H  
ATOM   1494 1HB  MET A 105       9.852  19.637  -5.120  1.00  0.56           H  
ATOM   1495 2HB  MET A 105       9.136  18.392  -4.122  1.00  0.56           H  
ATOM   1496 1HG  MET A 105       8.822  19.935  -2.322  1.00  0.56           H  
ATOM   1497 2HG  MET A 105       9.613  21.228  -3.258  1.00  0.56           H  
ATOM   1498 1HE  MET A 105       5.724  19.125  -4.419  1.00  0.56           H  
ATOM   1499 2HE  MET A 105       7.241  18.265  -4.279  1.00  0.56           H  
ATOM   1500 3HE  MET A 105       6.475  18.963  -2.865  1.00  0.56           H  
ATOM   1501  N   GLY A 106      10.744  16.964  -2.138  1.00  0.56           N  
ATOM   1502  CA  GLY A 106      10.660  16.274  -0.872  1.00  0.56           C  
ATOM   1503  C   GLY A 106      12.017  16.251  -0.181  1.00  0.56           C  
ATOM   1504  O   GLY A 106      12.111  16.308   1.051  1.00  0.56           O  
ATOM   1505  H   GLY A 106      10.622  16.422  -2.986  1.00  0.56           H  
ATOM   1506 1HA  GLY A 106       9.929  16.761  -0.235  1.00  0.56           H  
ATOM   1507 2HA  GLY A 106      10.316  15.263  -1.056  1.00  0.56           H  
ATOM   1508  N   ALA A 107      13.089  16.147  -0.960  1.00  0.56           N  
ATOM   1509  CA  ALA A 107      14.414  16.127  -0.384  1.00  0.56           C  
ATOM   1510  C   ALA A 107      14.670  17.478   0.265  1.00  0.56           C  
ATOM   1511  O   ALA A 107      15.240  17.563   1.355  1.00  0.56           O  
ATOM   1512  CB  ALA A 107      15.440  15.810  -1.444  1.00  0.56           C  
ATOM   1513  H   ALA A 107      12.990  16.147  -1.968  1.00  0.56           H  
ATOM   1514  HA  ALA A 107      14.447  15.361   0.389  1.00  0.56           H  
ATOM   1515 1HB  ALA A 107      16.406  15.802  -0.999  1.00  0.56           H  
ATOM   1516 2HB  ALA A 107      15.235  14.838  -1.888  1.00  0.56           H  
ATOM   1517 3HB  ALA A 107      15.409  16.558  -2.206  1.00  0.56           H  
ATOM   1518  N   ALA A 108      14.206  18.540  -0.415  1.00  0.55           N  
ATOM   1519  CA  ALA A 108      14.327  19.907   0.095  1.00  0.55           C  
ATOM   1520  C   ALA A 108      13.556  20.060   1.387  1.00  0.55           C  
ATOM   1521  O   ALA A 108      14.017  20.690   2.342  1.00  0.55           O  
ATOM   1522  CB  ALA A 108      13.825  20.907  -0.912  1.00  0.55           C  
ATOM   1523  H   ALA A 108      13.758  18.368  -1.318  1.00  0.55           H  
ATOM   1524  HA  ALA A 108      15.364  20.109   0.300  1.00  0.55           H  
ATOM   1525 1HB  ALA A 108      13.950  21.893  -0.501  1.00  0.55           H  
ATOM   1526 2HB  ALA A 108      14.377  20.811  -1.792  1.00  0.55           H  
ATOM   1527 3HB  ALA A 108      12.783  20.749  -1.126  1.00  0.55           H  
ATOM   1528  N   LEU A 109      12.390  19.427   1.437  1.00  0.55           N  
ATOM   1529  CA  LEU A 109      11.571  19.480   2.623  1.00  0.55           C  
ATOM   1530  C   LEU A 109      12.272  18.846   3.803  1.00  0.55           C  
ATOM   1531  O   LEU A 109      12.333  19.435   4.887  1.00  0.55           O  
ATOM   1532  CB  LEU A 109      10.228  18.815   2.383  1.00  0.55           C  
ATOM   1533  CG  LEU A 109       9.401  18.783   3.567  1.00  0.55           C  
ATOM   1534  CD1 LEU A 109       9.207  20.154   3.996  1.00  0.55           C  
ATOM   1535  CD2 LEU A 109       8.090  18.158   3.267  1.00  0.55           C  
ATOM   1536  H   LEU A 109      12.047  18.950   0.602  1.00  0.55           H  
ATOM   1537  HA  LEU A 109      11.388  20.514   2.865  1.00  0.55           H  
ATOM   1538 1HB  LEU A 109       9.697  19.356   1.596  1.00  0.55           H  
ATOM   1539 2HB  LEU A 109      10.386  17.798   2.059  1.00  0.55           H  
ATOM   1540  HG  LEU A 109       9.904  18.231   4.359  1.00  0.55           H  
ATOM   1541 1HD1 LEU A 109       8.607  20.114   4.863  1.00  0.55           H  
ATOM   1542 2HD1 LEU A 109      10.166  20.616   4.225  1.00  0.55           H  
ATOM   1543 3HD1 LEU A 109       8.708  20.724   3.216  1.00  0.55           H  
ATOM   1544 1HD2 LEU A 109       7.481  18.182   4.148  1.00  0.55           H  
ATOM   1545 2HD2 LEU A 109       7.626  18.728   2.500  1.00  0.55           H  
ATOM   1546 3HD2 LEU A 109       8.222  17.136   2.939  1.00  0.55           H  
ATOM   1547  N   THR A 110      12.804  17.649   3.593  1.00  0.54           N  
ATOM   1548  CA  THR A 110      13.495  16.944   4.651  1.00  0.54           C  
ATOM   1549  C   THR A 110      14.730  17.706   5.095  1.00  0.54           C  
ATOM   1550  O   THR A 110      14.945  17.902   6.290  1.00  0.54           O  
ATOM   1551  CB  THR A 110      13.881  15.534   4.186  1.00  0.54           C  
ATOM   1552  OG1 THR A 110      12.689  14.817   3.882  1.00  0.54           O  
ATOM   1553  CG2 THR A 110      14.675  14.798   5.244  1.00  0.54           C  
ATOM   1554  H   THR A 110      12.709  17.217   2.672  1.00  0.54           H  
ATOM   1555  HA  THR A 110      12.823  16.858   5.504  1.00  0.54           H  
ATOM   1556  HB  THR A 110      14.481  15.611   3.277  1.00  0.54           H  
ATOM   1557  HG1 THR A 110      12.297  15.200   3.079  1.00  0.54           H  
ATOM   1558 1HG2 THR A 110      14.931  13.802   4.878  1.00  0.54           H  
ATOM   1559 2HG2 THR A 110      15.576  15.353   5.442  1.00  0.54           H  
ATOM   1560 3HG2 THR A 110      14.086  14.714   6.151  1.00  0.54           H  
ATOM   1561  N   ALA A 111      15.530  18.178   4.141  1.00  0.54           N  
ATOM   1562  CA  ALA A 111      16.743  18.892   4.493  1.00  0.54           C  
ATOM   1563  C   ALA A 111      16.452  20.139   5.309  1.00  0.54           C  
ATOM   1564  O   ALA A 111      17.110  20.403   6.322  1.00  0.54           O  
ATOM   1565  CB  ALA A 111      17.464  19.285   3.233  1.00  0.54           C  
ATOM   1566  H   ALA A 111      15.314  18.015   3.158  1.00  0.54           H  
ATOM   1567  HA  ALA A 111      17.364  18.233   5.086  1.00  0.54           H  
ATOM   1568 1HB  ALA A 111      18.373  19.800   3.470  1.00  0.54           H  
ATOM   1569 2HB  ALA A 111      17.689  18.393   2.655  1.00  0.54           H  
ATOM   1570 3HB  ALA A 111      16.822  19.943   2.648  1.00  0.54           H  
ATOM   1571  N   ALA A 112      15.437  20.896   4.890  1.00  0.54           N  
ATOM   1572  CA  ALA A 112      15.061  22.102   5.594  1.00  0.54           C  
ATOM   1573  C   ALA A 112      14.540  21.793   6.983  1.00  0.54           C  
ATOM   1574  O   ALA A 112      14.907  22.464   7.957  1.00  0.54           O  
ATOM   1575  CB  ALA A 112      14.020  22.834   4.793  1.00  0.54           C  
ATOM   1576  H   ALA A 112      14.920  20.649   4.043  1.00  0.54           H  
ATOM   1577  HA  ALA A 112      15.944  22.726   5.700  1.00  0.54           H  
ATOM   1578 1HB  ALA A 112      13.752  23.757   5.296  1.00  0.54           H  
ATOM   1579 2HB  ALA A 112      14.422  23.055   3.808  1.00  0.54           H  
ATOM   1580 3HB  ALA A 112      13.142  22.199   4.685  1.00  0.54           H  
ATOM   1581  N   ALA A 113      13.716  20.748   7.092  1.00  0.55           N  
ATOM   1582  CA  ALA A 113      13.169  20.388   8.378  1.00  0.55           C  
ATOM   1583  C   ALA A 113      14.275  20.007   9.331  1.00  0.55           C  
ATOM   1584  O   ALA A 113      14.304  20.472  10.460  1.00  0.55           O  
ATOM   1585  CB  ALA A 113      12.203  19.243   8.219  1.00  0.55           C  
ATOM   1586  H   ALA A 113      13.437  20.215   6.267  1.00  0.55           H  
ATOM   1587  HA  ALA A 113      12.647  21.252   8.783  1.00  0.55           H  
ATOM   1588 1HB  ALA A 113      11.766  18.981   9.182  1.00  0.55           H  
ATOM   1589 2HB  ALA A 113      11.437  19.559   7.536  1.00  0.55           H  
ATOM   1590 3HB  ALA A 113      12.728  18.384   7.806  1.00  0.55           H  
ATOM   1591  N   LEU A 114      15.242  19.236   8.856  1.00  0.55           N  
ATOM   1592  CA  LEU A 114      16.329  18.806   9.711  1.00  0.55           C  
ATOM   1593  C   LEU A 114      17.145  19.986  10.194  1.00  0.55           C  
ATOM   1594  O   LEU A 114      17.460  20.088  11.383  1.00  0.55           O  
ATOM   1595  CB  LEU A 114      17.188  17.848   8.917  1.00  0.55           C  
ATOM   1596  CG  LEU A 114      16.562  16.502   8.637  1.00  0.55           C  
ATOM   1597  CD1 LEU A 114      17.317  15.869   7.604  1.00  0.55           C  
ATOM   1598  CD2 LEU A 114      16.614  15.646   9.869  1.00  0.55           C  
ATOM   1599  H   LEU A 114      15.196  18.898   7.894  1.00  0.55           H  
ATOM   1600  HA  LEU A 114      15.910  18.289  10.565  1.00  0.55           H  
ATOM   1601 1HB  LEU A 114      17.389  18.306   7.952  1.00  0.55           H  
ATOM   1602 2HB  LEU A 114      18.133  17.692   9.435  1.00  0.55           H  
ATOM   1603  HG  LEU A 114      15.531  16.619   8.312  1.00  0.55           H  
ATOM   1604 1HD1 LEU A 114      16.876  14.903   7.399  1.00  0.55           H  
ATOM   1605 2HD1 LEU A 114      17.269  16.481   6.717  1.00  0.55           H  
ATOM   1606 3HD1 LEU A 114      18.348  15.767   7.930  1.00  0.55           H  
ATOM   1607 1HD2 LEU A 114      16.189  14.672   9.649  1.00  0.55           H  
ATOM   1608 2HD2 LEU A 114      17.651  15.524  10.188  1.00  0.55           H  
ATOM   1609 3HD2 LEU A 114      16.047  16.118  10.653  1.00  0.55           H  
ATOM   1610  N   ALA A 115      17.407  20.937   9.298  1.00  0.56           N  
ATOM   1611  CA  ALA A 115      18.172  22.129   9.639  1.00  0.56           C  
ATOM   1612  C   ALA A 115      17.489  22.924  10.759  1.00  0.56           C  
ATOM   1613  O   ALA A 115      18.150  23.521  11.612  1.00  0.56           O  
ATOM   1614  CB  ALA A 115      18.342  23.002   8.404  1.00  0.56           C  
ATOM   1615  H   ALA A 115      17.109  20.810   8.328  1.00  0.56           H  
ATOM   1616  HA  ALA A 115      19.154  21.814   9.991  1.00  0.56           H  
ATOM   1617 1HB  ALA A 115      18.938  23.876   8.656  1.00  0.56           H  
ATOM   1618 2HB  ALA A 115      18.845  22.432   7.625  1.00  0.56           H  
ATOM   1619 3HB  ALA A 115      17.365  23.316   8.046  1.00  0.56           H  
ATOM   1620  N   ARG A 116      16.154  22.915  10.761  1.00  0.57           N  
ATOM   1621  CA  ARG A 116      15.346  23.657  11.725  1.00  0.57           C  
ATOM   1622  C   ARG A 116      14.910  22.882  12.990  1.00  0.57           C  
ATOM   1623  O   ARG A 116      14.167  23.418  13.819  1.00  0.57           O  
ATOM   1624  CB  ARG A 116      14.141  24.183  10.989  1.00  0.57           C  
ATOM   1625  CG  ARG A 116      14.487  25.234   9.935  1.00  0.57           C  
ATOM   1626  CD  ARG A 116      13.333  25.534   9.108  1.00  0.57           C  
ATOM   1627  NE  ARG A 116      13.614  26.485   8.029  1.00  0.57           N  
ATOM   1628  CZ  ARG A 116      13.529  27.824   8.121  1.00  0.57           C  
ATOM   1629  NH1 ARG A 116      13.173  28.399   9.252  1.00  0.57           N  
ATOM   1630  NH2 ARG A 116      13.802  28.561   7.058  1.00  0.57           N  
ATOM   1631  H   ARG A 116      15.670  22.410  10.014  1.00  0.57           H  
ATOM   1632  HA  ARG A 116      15.936  24.513  12.050  1.00  0.57           H  
ATOM   1633 1HB  ARG A 116      13.668  23.363  10.457  1.00  0.57           H  
ATOM   1634 2HB  ARG A 116      13.418  24.598  11.687  1.00  0.57           H  
ATOM   1635 1HG  ARG A 116      14.825  26.148  10.419  1.00  0.57           H  
ATOM   1636 2HG  ARG A 116      15.276  24.846   9.287  1.00  0.57           H  
ATOM   1637 1HD  ARG A 116      13.070  24.595   8.654  1.00  0.57           H  
ATOM   1638 2HD  ARG A 116      12.504  25.908   9.708  1.00  0.57           H  
ATOM   1639  HE  ARG A 116      13.891  26.107   7.123  1.00  0.57           H  
ATOM   1640 1HH1 ARG A 116      12.962  27.837  10.065  1.00  0.57           H  
ATOM   1641 2HH1 ARG A 116      13.108  29.406   9.304  1.00  0.57           H  
ATOM   1642 1HH2 ARG A 116      14.067  28.101   6.162  1.00  0.57           H  
ATOM   1643 2HH2 ARG A 116      13.738  29.563   7.103  1.00  0.57           H  
ATOM   1644  N   LEU A 117      15.357  21.636  13.153  1.00  0.58           N  
ATOM   1645  CA  LEU A 117      15.026  20.858  14.350  1.00  0.58           C  
ATOM   1646  C   LEU A 117      15.850  21.231  15.576  1.00  0.58           C  
ATOM   1647  O   LEU A 117      17.001  21.670  15.488  1.00  0.58           O  
ATOM   1648  CB  LEU A 117      15.211  19.343  14.147  1.00  0.58           C  
ATOM   1649  CG  LEU A 117      14.303  18.602  13.215  1.00  0.58           C  
ATOM   1650  CD1 LEU A 117      14.818  17.185  13.064  1.00  0.58           C  
ATOM   1651  CD2 LEU A 117      12.894  18.573  13.802  1.00  0.58           C  
ATOM   1652  H   LEU A 117      15.958  21.216  12.443  1.00  0.58           H  
ATOM   1653  HA  LEU A 117      13.979  21.037  14.581  1.00  0.58           H  
ATOM   1654 1HB  LEU A 117      16.224  19.190  13.771  1.00  0.58           H  
ATOM   1655 2HB  LEU A 117      15.148  18.860  15.122  1.00  0.58           H  
ATOM   1656  HG  LEU A 117      14.298  19.072  12.274  1.00  0.58           H  
ATOM   1657 1HD1 LEU A 117      14.178  16.632  12.389  1.00  0.58           H  
ATOM   1658 2HD1 LEU A 117      15.828  17.213  12.669  1.00  0.58           H  
ATOM   1659 3HD1 LEU A 117      14.831  16.707  14.027  1.00  0.58           H  
ATOM   1660 1HD2 LEU A 117      12.242  18.046  13.131  1.00  0.58           H  
ATOM   1661 2HD2 LEU A 117      12.916  18.071  14.767  1.00  0.58           H  
ATOM   1662 3HD2 LEU A 117      12.535  19.576  13.939  1.00  0.58           H  
ATOM   1663  N   ASP A 118      15.250  21.035  16.745  1.00  0.60           N  
ATOM   1664  CA  ASP A 118      15.981  21.150  17.999  1.00  0.60           C  
ATOM   1665  C   ASP A 118      17.082  20.085  17.967  1.00  0.60           C  
ATOM   1666  O   ASP A 118      16.774  18.941  17.613  1.00  0.60           O  
ATOM   1667  CB  ASP A 118      15.084  20.898  19.217  1.00  0.60           C  
ATOM   1668  CG  ASP A 118      15.779  21.217  20.563  1.00  0.60           C  
ATOM   1669  OD1 ASP A 118      16.581  20.418  21.035  1.00  0.60           O  
ATOM   1670  OD2 ASP A 118      15.502  22.264  21.102  1.00  0.60           O  
ATOM   1671  H   ASP A 118      14.282  20.748  16.760  1.00  0.60           H  
ATOM   1672  HA  ASP A 118      16.382  22.154  18.067  1.00  0.60           H  
ATOM   1673 1HB  ASP A 118      14.186  21.511  19.139  1.00  0.60           H  
ATOM   1674 2HB  ASP A 118      14.765  19.854  19.226  1.00  0.60           H  
ATOM   1675  N   PRO A 119      18.341  20.387  18.334  1.00  0.61           N  
ATOM   1676  CA  PRO A 119      19.445  19.443  18.418  1.00  0.61           C  
ATOM   1677  C   PRO A 119      19.085  18.157  19.173  1.00  0.61           C  
ATOM   1678  O   PRO A 119      19.625  17.095  18.861  1.00  0.61           O  
ATOM   1679  CB  PRO A 119      20.502  20.256  19.178  1.00  0.61           C  
ATOM   1680  CG  PRO A 119      20.227  21.686  18.782  1.00  0.61           C  
ATOM   1681  CD  PRO A 119      18.718  21.780  18.685  1.00  0.61           C  
ATOM   1682  HA  PRO A 119      19.794  19.209  17.409  1.00  0.61           H  
ATOM   1683 1HB  PRO A 119      20.394  20.086  20.262  1.00  0.61           H  
ATOM   1684 2HB  PRO A 119      21.511  19.920  18.900  1.00  0.61           H  
ATOM   1685 1HG  PRO A 119      20.641  22.370  19.538  1.00  0.61           H  
ATOM   1686 2HG  PRO A 119      20.729  21.923  17.834  1.00  0.61           H  
ATOM   1687 1HD  PRO A 119      18.283  22.083  19.649  1.00  0.61           H  
ATOM   1688 2HD  PRO A 119      18.478  22.473  17.867  1.00  0.61           H  
ATOM   1689  N   ALA A 120      18.184  18.234  20.169  1.00  0.62           N  
ATOM   1690  CA  ALA A 120      17.795  17.047  20.927  1.00  0.62           C  
ATOM   1691  C   ALA A 120      17.152  15.994  20.027  1.00  0.62           C  
ATOM   1692  O   ALA A 120      17.261  14.792  20.273  1.00  0.62           O  
ATOM   1693  CB  ALA A 120      16.836  17.430  22.034  1.00  0.62           C  
ATOM   1694  H   ALA A 120      17.724  19.119  20.416  1.00  0.62           H  
ATOM   1695  HA  ALA A 120      18.694  16.617  21.365  1.00  0.62           H  
ATOM   1696 1HB  ALA A 120      16.571  16.547  22.611  1.00  0.62           H  
ATOM   1697 2HB  ALA A 120      17.308  18.167  22.684  1.00  0.62           H  
ATOM   1698 3HB  ALA A 120      15.937  17.865  21.594  1.00  0.62           H  
ATOM   1699  N   ILE A 121      16.441  16.454  19.000  1.00  0.62           N  
ATOM   1700  CA  ILE A 121      15.758  15.570  18.073  1.00  0.62           C  
ATOM   1701  C   ILE A 121      16.721  15.188  16.989  1.00  0.62           C  
ATOM   1702  O   ILE A 121      16.806  14.030  16.594  1.00  0.62           O  
ATOM   1703  CB  ILE A 121      14.554  16.217  17.404  1.00  0.62           C  
ATOM   1704  CG1 ILE A 121      13.508  16.565  18.413  1.00  0.62           C  
ATOM   1705  CG2 ILE A 121      13.963  15.239  16.354  1.00  0.62           C  
ATOM   1706  CD1 ILE A 121      12.425  17.408  17.831  1.00  0.62           C  
ATOM   1707  H   ILE A 121      16.417  17.454  18.821  1.00  0.62           H  
ATOM   1708  HA  ILE A 121      15.443  14.670  18.596  1.00  0.62           H  
ATOM   1709  HB  ILE A 121      14.866  17.140  16.911  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 121      13.069  15.653  18.803  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 121      13.971  17.111  19.238  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 121      13.109  15.704  15.865  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 121      14.721  14.998  15.612  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 121      13.642  14.325  16.845  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 121      11.693  17.629  18.605  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 121      12.851  18.335  17.451  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 121      11.949  16.867  17.015  1.00  0.62           H  
ATOM   1718  N   ARG A 122      17.475  16.172  16.513  1.00  0.61           N  
ATOM   1719  CA  ARG A 122      18.430  15.925  15.444  1.00  0.61           C  
ATOM   1720  C   ARG A 122      19.400  14.818  15.843  1.00  0.61           C  
ATOM   1721  O   ARG A 122      19.749  13.970  15.029  1.00  0.61           O  
ATOM   1722  CB  ARG A 122      19.204  17.166  15.091  1.00  0.61           C  
ATOM   1723  CG  ARG A 122      20.058  17.011  13.878  1.00  0.61           C  
ATOM   1724  CD  ARG A 122      20.728  18.260  13.511  1.00  0.61           C  
ATOM   1725  NE  ARG A 122      19.799  19.295  13.170  1.00  0.61           N  
ATOM   1726  CZ  ARG A 122      19.535  20.363  13.919  1.00  0.61           C  
ATOM   1727  NH1 ARG A 122      20.145  20.566  15.056  1.00  0.61           N  
ATOM   1728  NH2 ARG A 122      18.652  21.199  13.492  1.00  0.61           N  
ATOM   1729  H   ARG A 122      17.367  17.112  16.898  1.00  0.61           H  
ATOM   1730  HA  ARG A 122      17.880  15.609  14.559  1.00  0.61           H  
ATOM   1731 1HB  ARG A 122      18.519  18.004  14.941  1.00  0.61           H  
ATOM   1732 2HB  ARG A 122      19.862  17.421  15.917  1.00  0.61           H  
ATOM   1733 1HG  ARG A 122      20.823  16.259  14.074  1.00  0.61           H  
ATOM   1734 2HG  ARG A 122      19.439  16.693  13.037  1.00  0.61           H  
ATOM   1735 1HD  ARG A 122      21.342  18.608  14.340  1.00  0.61           H  
ATOM   1736 2HD  ARG A 122      21.342  18.081  12.659  1.00  0.61           H  
ATOM   1737  HE  ARG A 122      19.274  19.209  12.299  1.00  0.61           H  
ATOM   1738 1HH1 ARG A 122      20.837  19.908  15.382  1.00  0.61           H  
ATOM   1739 2HH1 ARG A 122      19.913  21.384  15.600  1.00  0.61           H  
ATOM   1740 1HH2 ARG A 122      18.206  21.011  12.593  1.00  0.61           H  
ATOM   1741 2HH2 ARG A 122      18.382  22.002  14.050  1.00  0.61           H  
ATOM   1742  N   ALA A 123      19.789  14.786  17.118  1.00  0.60           N  
ATOM   1743  CA  ALA A 123      20.691  13.776  17.656  1.00  0.60           C  
ATOM   1744  C   ALA A 123      20.154  12.351  17.449  1.00  0.60           C  
ATOM   1745  O   ALA A 123      20.940  11.397  17.397  1.00  0.60           O  
ATOM   1746  CB  ALA A 123      20.908  14.022  19.140  1.00  0.60           C  
ATOM   1747  H   ALA A 123      19.486  15.529  17.745  1.00  0.60           H  
ATOM   1748  HA  ALA A 123      21.642  13.860  17.132  1.00  0.60           H  
ATOM   1749 1HB  ALA A 123      21.602  13.286  19.537  1.00  0.60           H  
ATOM   1750 2HB  ALA A 123      21.312  15.024  19.285  1.00  0.60           H  
ATOM   1751 3HB  ALA A 123      19.950  13.941  19.659  1.00  0.60           H  
ATOM   1752  N   ARG A 124      18.822  12.196  17.379  1.00  0.59           N  
ATOM   1753  CA  ARG A 124      18.185  10.900  17.198  1.00  0.59           C  
ATOM   1754  C   ARG A 124      18.143  10.519  15.711  1.00  0.59           C  
ATOM   1755  O   ARG A 124      17.827   9.375  15.350  1.00  0.59           O  
ATOM   1756  CB  ARG A 124      16.744  10.909  17.719  1.00  0.59           C  
ATOM   1757  CG  ARG A 124      16.527  11.053  19.219  1.00  0.59           C  
ATOM   1758  CD  ARG A 124      15.044  11.025  19.536  1.00  0.59           C  
ATOM   1759  NE  ARG A 124      14.765  11.006  20.977  1.00  0.59           N  
ATOM   1760  CZ  ARG A 124      14.593  12.092  21.767  1.00  0.59           C  
ATOM   1761  NH1 ARG A 124      14.667  13.293  21.256  1.00  0.59           N  
ATOM   1762  NH2 ARG A 124      14.348  11.958  23.061  1.00  0.59           N  
ATOM   1763  H   ARG A 124      18.217  13.012  17.394  1.00  0.59           H  
ATOM   1764  HA  ARG A 124      18.758  10.148  17.740  1.00  0.59           H  
ATOM   1765 1HB  ARG A 124      16.190  11.704  17.230  1.00  0.59           H  
ATOM   1766 2HB  ARG A 124      16.269   9.971  17.434  1.00  0.59           H  
ATOM   1767 1HG  ARG A 124      17.015  10.237  19.748  1.00  0.59           H  
ATOM   1768 2HG  ARG A 124      16.936  12.013  19.554  1.00  0.59           H  
ATOM   1769 1HD  ARG A 124      14.569  11.911  19.109  1.00  0.59           H  
ATOM   1770 2HD  ARG A 124      14.597  10.128  19.097  1.00  0.59           H  
ATOM   1771  HE  ARG A 124      14.679  10.076  21.408  1.00  0.59           H  
ATOM   1772 1HH1 ARG A 124      14.861  13.399  20.273  1.00  0.59           H  
ATOM   1773 2HH1 ARG A 124      14.533  14.099  21.845  1.00  0.59           H  
ATOM   1774 1HH2 ARG A 124      14.299  11.042  23.494  1.00  0.59           H  
ATOM   1775 2HH2 ARG A 124      14.221  12.780  23.629  1.00  0.59           H  
ATOM   1776  N   VAL A 125      18.469  11.459  14.823  1.00  0.57           N  
ATOM   1777  CA  VAL A 125      18.346  11.145  13.421  1.00  0.57           C  
ATOM   1778  C   VAL A 125      19.567  10.398  12.945  1.00  0.57           C  
ATOM   1779  O   VAL A 125      20.621  10.969  12.657  1.00  0.57           O  
ATOM   1780  CB  VAL A 125      18.107  12.412  12.571  1.00  0.57           C  
ATOM   1781  CG1 VAL A 125      17.990  12.013  11.088  1.00  0.57           C  
ATOM   1782  CG2 VAL A 125      16.808  13.112  13.041  1.00  0.57           C  
ATOM   1783  H   VAL A 125      18.793  12.379  15.104  1.00  0.57           H  
ATOM   1784  HA  VAL A 125      17.488  10.512  13.292  1.00  0.57           H  
ATOM   1785  HB  VAL A 125      18.951  13.087  12.685  1.00  0.57           H  
ATOM   1786 1HG1 VAL A 125      17.831  12.900  10.485  1.00  0.57           H  
ATOM   1787 2HG1 VAL A 125      18.912  11.521  10.774  1.00  0.57           H  
ATOM   1788 3HG1 VAL A 125      17.150  11.326  10.955  1.00  0.57           H  
ATOM   1789 1HG2 VAL A 125      16.638  14.009  12.448  1.00  0.57           H  
ATOM   1790 2HG2 VAL A 125      15.966  12.436  12.919  1.00  0.57           H  
ATOM   1791 3HG2 VAL A 125      16.905  13.383  14.089  1.00  0.57           H  
ATOM   1792  N   ALA A 126      19.399   9.085  12.902  1.00  0.56           N  
ATOM   1793  CA  ALA A 126      20.431   8.127  12.546  1.00  0.56           C  
ATOM   1794  C   ALA A 126      20.929   8.341  11.142  1.00  0.56           C  
ATOM   1795  O   ALA A 126      22.115   8.205  10.865  1.00  0.56           O  
ATOM   1796  CB  ALA A 126      19.894   6.728  12.673  1.00  0.56           C  
ATOM   1797  H   ALA A 126      18.470   8.759  13.166  1.00  0.56           H  
ATOM   1798  HA  ALA A 126      21.270   8.268  13.223  1.00  0.56           H  
ATOM   1799 1HB  ALA A 126      20.682   6.019  12.427  1.00  0.56           H  
ATOM   1800 2HB  ALA A 126      19.567   6.571  13.692  1.00  0.56           H  
ATOM   1801 3HB  ALA A 126      19.056   6.594  11.996  1.00  0.56           H  
ATOM   1802  N   GLY A 127      20.038   8.709  10.246  1.00  0.55           N  
ATOM   1803  CA  GLY A 127      20.510   8.903   8.880  1.00  0.55           C  
ATOM   1804  C   GLY A 127      19.467   9.434   7.932  1.00  0.55           C  
ATOM   1805  O   GLY A 127      18.278   9.125   8.044  1.00  0.55           O  
ATOM   1806  H   GLY A 127      19.064   8.820  10.538  1.00  0.55           H  
ATOM   1807 1HA  GLY A 127      21.357   9.580   8.893  1.00  0.55           H  
ATOM   1808 2HA  GLY A 127      20.889   7.955   8.499  1.00  0.55           H  
ATOM   1809  N   VAL A 128      19.958  10.213   6.970  1.00  0.54           N  
ATOM   1810  CA  VAL A 128      19.138  10.862   5.962  1.00  0.54           C  
ATOM   1811  C   VAL A 128      19.574  10.586   4.529  1.00  0.54           C  
ATOM   1812  O   VAL A 128      20.761  10.695   4.214  1.00  0.54           O  
ATOM   1813  CB  VAL A 128      19.156  12.370   6.221  1.00  0.54           C  
ATOM   1814  CG1 VAL A 128      18.358  13.118   5.167  1.00  0.54           C  
ATOM   1815  CG2 VAL A 128      18.593  12.602   7.584  1.00  0.54           C  
ATOM   1816  H   VAL A 128      20.959  10.394   6.974  1.00  0.54           H  
ATOM   1817  HA  VAL A 128      18.135  10.514   6.106  1.00  0.54           H  
ATOM   1818  HB  VAL A 128      20.181  12.721   6.186  1.00  0.54           H  
ATOM   1819 1HG1 VAL A 128      18.388  14.185   5.371  1.00  0.54           H  
ATOM   1820 2HG1 VAL A 128      18.789  12.928   4.191  1.00  0.54           H  
ATOM   1821 3HG1 VAL A 128      17.324  12.773   5.181  1.00  0.54           H  
ATOM   1822 1HG2 VAL A 128      18.639  13.613   7.812  1.00  0.54           H  
ATOM   1823 2HG2 VAL A 128      17.581  12.255   7.622  1.00  0.54           H  
ATOM   1824 3HG2 VAL A 128      19.151  12.080   8.306  1.00  0.54           H  
ATOM   1825  N   ALA A 129      18.616  10.217   3.676  1.00  0.54           N  
ATOM   1826  CA  ALA A 129      18.905   9.980   2.263  1.00  0.54           C  
ATOM   1827  C   ALA A 129      18.099  10.886   1.331  1.00  0.54           C  
ATOM   1828  O   ALA A 129      16.877  10.736   1.202  1.00  0.54           O  
ATOM   1829  CB  ALA A 129      18.638   8.557   1.918  1.00  0.54           C  
ATOM   1830  H   ALA A 129      17.666  10.114   4.037  1.00  0.54           H  
ATOM   1831  HA  ALA A 129      19.958  10.187   2.097  1.00  0.54           H  
ATOM   1832 1HB  ALA A 129      18.900   8.407   0.870  1.00  0.54           H  
ATOM   1833 2HB  ALA A 129      19.249   7.909   2.550  1.00  0.54           H  
ATOM   1834 3HB  ALA A 129      17.587   8.332   2.072  1.00  0.54           H  
ATOM   1835  N   LEU A 130      18.801  11.777   0.652  1.00  0.54           N  
ATOM   1836  CA  LEU A 130      18.171  12.738  -0.239  1.00  0.54           C  
ATOM   1837  C   LEU A 130      18.417  12.357  -1.706  1.00  0.54           C  
ATOM   1838  O   LEU A 130      19.565  12.133  -2.095  1.00  0.54           O  
ATOM   1839  CB  LEU A 130      18.753  14.116   0.058  1.00  0.54           C  
ATOM   1840  CG  LEU A 130      18.647  14.613   1.515  1.00  0.54           C  
ATOM   1841  CD1 LEU A 130      19.259  15.987   1.594  1.00  0.54           C  
ATOM   1842  CD2 LEU A 130      17.193  14.641   1.990  1.00  0.54           C  
ATOM   1843  H   LEU A 130      19.814  11.804   0.786  1.00  0.54           H  
ATOM   1844  HA  LEU A 130      17.096  12.746  -0.058  1.00  0.54           H  
ATOM   1845 1HB  LEU A 130      19.796  14.093  -0.199  1.00  0.54           H  
ATOM   1846 2HB  LEU A 130      18.282  14.829  -0.566  1.00  0.54           H  
ATOM   1847  HG  LEU A 130      19.221  13.949   2.151  1.00  0.54           H  
ATOM   1848 1HD1 LEU A 130      19.217  16.346   2.603  1.00  0.54           H  
ATOM   1849 2HD1 LEU A 130      20.292  15.961   1.266  1.00  0.54           H  
ATOM   1850 3HD1 LEU A 130      18.697  16.650   0.958  1.00  0.54           H  
ATOM   1851 1HD2 LEU A 130      17.154  14.997   3.021  1.00  0.54           H  
ATOM   1852 2HD2 LEU A 130      16.631  15.310   1.366  1.00  0.54           H  
ATOM   1853 3HD2 LEU A 130      16.758  13.639   1.936  1.00  0.54           H  
ATOM   1854  N   LEU A 131      17.346  12.240  -2.494  1.00  0.54           N  
ATOM   1855  CA  LEU A 131      17.456  11.830  -3.895  1.00  0.54           C  
ATOM   1856  C   LEU A 131      17.080  12.947  -4.884  1.00  0.54           C  
ATOM   1857  O   LEU A 131      15.948  13.445  -4.873  1.00  0.54           O  
ATOM   1858  CB  LEU A 131      16.547  10.608  -4.098  1.00  0.54           C  
ATOM   1859  CG  LEU A 131      16.819   9.441  -3.139  1.00  0.54           C  
ATOM   1860  CD1 LEU A 131      15.843   8.304  -3.394  1.00  0.54           C  
ATOM   1861  CD2 LEU A 131      18.216   9.008  -3.313  1.00  0.54           C  
ATOM   1862  H   LEU A 131      16.418  12.400  -2.102  1.00  0.54           H  
ATOM   1863  HA  LEU A 131      18.488  11.539  -4.094  1.00  0.54           H  
ATOM   1864 1HB  LEU A 131      15.522  10.915  -3.934  1.00  0.54           H  
ATOM   1865 2HB  LEU A 131      16.650  10.252  -5.121  1.00  0.54           H  
ATOM   1866  HG  LEU A 131      16.672   9.782  -2.108  1.00  0.54           H  
ATOM   1867 1HD1 LEU A 131      16.045   7.493  -2.700  1.00  0.54           H  
ATOM   1868 2HD1 LEU A 131      14.822   8.662  -3.248  1.00  0.54           H  
ATOM   1869 3HD1 LEU A 131      15.962   7.944  -4.410  1.00  0.54           H  
ATOM   1870 1HD2 LEU A 131      18.439   8.231  -2.638  1.00  0.54           H  
ATOM   1871 2HD2 LEU A 131      18.366   8.664  -4.335  1.00  0.54           H  
ATOM   1872 3HD2 LEU A 131      18.865   9.846  -3.106  1.00  0.54           H  
ATOM   1873  N   GLY A 132      18.031  13.381  -5.720  1.00  0.54           N  
ATOM   1874  CA  GLY A 132      17.727  14.447  -6.686  1.00  0.54           C  
ATOM   1875  C   GLY A 132      17.499  15.794  -5.993  1.00  0.54           C  
ATOM   1876  O   GLY A 132      16.636  16.575  -6.390  1.00  0.54           O  
ATOM   1877  H   GLY A 132      18.962  12.951  -5.707  1.00  0.54           H  
ATOM   1878 1HA  GLY A 132      18.552  14.536  -7.395  1.00  0.54           H  
ATOM   1879 2HA  GLY A 132      16.853  14.171  -7.270  1.00  0.54           H  
ATOM   1880  N   TYR A 133      18.217  16.011  -4.903  1.00  0.55           N  
ATOM   1881  CA  TYR A 133      18.080  17.183  -4.051  1.00  0.55           C  
ATOM   1882  C   TYR A 133      18.337  18.535  -4.771  1.00  0.55           C  
ATOM   1883  O   TYR A 133      19.489  18.848  -5.067  1.00  0.55           O  
ATOM   1884  CB  TYR A 133      19.047  16.925  -2.885  1.00  0.55           C  
ATOM   1885  CG  TYR A 133      19.175  17.927  -1.797  1.00  0.55           C  
ATOM   1886  CD1 TYR A 133      18.079  18.442  -1.176  1.00  0.55           C  
ATOM   1887  CD2 TYR A 133      20.437  18.267  -1.352  1.00  0.55           C  
ATOM   1888  CE1 TYR A 133      18.240  19.319  -0.162  1.00  0.55           C  
ATOM   1889  CE2 TYR A 133      20.592  19.153  -0.324  1.00  0.55           C  
ATOM   1890  CZ  TYR A 133      19.488  19.674   0.258  1.00  0.55           C  
ATOM   1891  OH  TYR A 133      19.593  20.545   1.265  1.00  0.55           O  
ATOM   1892  H   TYR A 133      18.906  15.313  -4.660  1.00  0.55           H  
ATOM   1893  HA  TYR A 133      17.078  17.149  -3.659  1.00  0.55           H  
ATOM   1894 1HB  TYR A 133      18.775  15.981  -2.431  1.00  0.55           H  
ATOM   1895 2HB  TYR A 133      20.039  16.776  -3.302  1.00  0.55           H  
ATOM   1896  HD1 TYR A 133      17.092  18.159  -1.485  1.00  0.55           H  
ATOM   1897  HD2 TYR A 133      21.308  17.828  -1.816  1.00  0.55           H  
ATOM   1898  HE1 TYR A 133      17.394  19.736   0.328  1.00  0.55           H  
ATOM   1899  HE2 TYR A 133      21.588  19.431   0.029  1.00  0.55           H  
ATOM   1900  HH  TYR A 133      20.458  20.972   1.231  1.00  0.55           H  
ATOM   1901  N   PRO A 134      17.322  19.448  -4.874  1.00  0.56           N  
ATOM   1902  CA  PRO A 134      17.322  20.725  -5.598  1.00  0.56           C  
ATOM   1903  C   PRO A 134      18.216  21.797  -4.988  1.00  0.56           C  
ATOM   1904  O   PRO A 134      18.354  22.897  -5.536  1.00  0.56           O  
ATOM   1905  CB  PRO A 134      15.855  21.148  -5.575  1.00  0.56           C  
ATOM   1906  CG  PRO A 134      15.312  20.520  -4.370  1.00  0.56           C  
ATOM   1907  CD  PRO A 134      16.022  19.191  -4.234  1.00  0.56           C  
ATOM   1908  HA  PRO A 134      17.609  20.531  -6.622  1.00  0.56           H  
ATOM   1909 1HB  PRO A 134      15.780  22.241  -5.551  1.00  0.56           H  
ATOM   1910 2HB  PRO A 134      15.352  20.809  -6.492  1.00  0.56           H  
ATOM   1911 1HG  PRO A 134      15.532  21.196  -3.544  1.00  0.56           H  
ATOM   1912 2HG  PRO A 134      14.221  20.413  -4.425  1.00  0.56           H  
ATOM   1913 1HD  PRO A 134      16.101  18.994  -3.177  1.00  0.56           H  
ATOM   1914 2HD  PRO A 134      15.484  18.404  -4.776  1.00  0.56           H  
ATOM   1915  N   ARG A 135      18.741  21.521  -3.800  1.00  0.58           N  
ATOM   1916  CA  ARG A 135      19.614  22.452  -3.112  1.00  0.58           C  
ATOM   1917  C   ARG A 135      20.986  21.831  -2.849  1.00  0.58           C  
ATOM   1918  O   ARG A 135      21.783  22.386  -2.092  1.00  0.58           O  
ATOM   1919  CB  ARG A 135      18.976  22.943  -1.814  1.00  0.58           C  
ATOM   1920  CG  ARG A 135      17.719  23.800  -1.994  1.00  0.58           C  
ATOM   1921  CD  ARG A 135      18.055  25.132  -2.632  1.00  0.58           C  
ATOM   1922  NE  ARG A 135      16.881  25.985  -2.799  1.00  0.58           N  
ATOM   1923  CZ  ARG A 135      16.088  25.973  -3.904  1.00  0.58           C  
ATOM   1924  NH1 ARG A 135      16.353  25.154  -4.903  1.00  0.58           N  
ATOM   1925  NH2 ARG A 135      15.031  26.775  -4.000  1.00  0.58           N  
ATOM   1926  H   ARG A 135      18.569  20.623  -3.376  1.00  0.58           H  
ATOM   1927  HA  ARG A 135      19.761  23.323  -3.751  1.00  0.58           H  
ATOM   1928 1HB  ARG A 135      18.702  22.094  -1.199  1.00  0.58           H  
ATOM   1929 2HB  ARG A 135      19.700  23.532  -1.250  1.00  0.58           H  
ATOM   1930 1HG  ARG A 135      17.002  23.283  -2.630  1.00  0.58           H  
ATOM   1931 2HG  ARG A 135      17.264  23.993  -1.017  1.00  0.58           H  
ATOM   1932 1HD  ARG A 135      18.770  25.665  -2.001  1.00  0.58           H  
ATOM   1933 2HD  ARG A 135      18.500  24.971  -3.615  1.00  0.58           H  
ATOM   1934  HE  ARG A 135      16.654  26.645  -2.033  1.00  0.58           H  
ATOM   1935 1HH1 ARG A 135      17.163  24.515  -4.888  1.00  0.58           H  
ATOM   1936 2HH1 ARG A 135      15.757  25.165  -5.711  1.00  0.58           H  
ATOM   1937 1HH2 ARG A 135      14.786  27.424  -3.247  1.00  0.58           H  
ATOM   1938 2HH2 ARG A 135      14.413  26.731  -4.819  1.00  0.58           H  
ATOM   1939  N   TYR A 136      21.291  20.698  -3.502  1.00  0.59           N  
ATOM   1940  CA  TYR A 136      22.590  20.046  -3.318  1.00  0.59           C  
ATOM   1941  C   TYR A 136      23.753  20.959  -3.617  1.00  0.59           C  
ATOM   1942  O   TYR A 136      24.584  21.223  -2.745  1.00  0.59           O  
ATOM   1943  CB  TYR A 136      22.665  18.820  -4.224  1.00  0.59           C  
ATOM   1944  CG  TYR A 136      23.982  18.108  -4.317  1.00  0.59           C  
ATOM   1945  CD1 TYR A 136      24.399  17.267  -3.328  1.00  0.59           C  
ATOM   1946  CD2 TYR A 136      24.757  18.276  -5.446  1.00  0.59           C  
ATOM   1947  CE1 TYR A 136      25.586  16.589  -3.439  1.00  0.59           C  
ATOM   1948  CE2 TYR A 136      25.946  17.604  -5.572  1.00  0.59           C  
ATOM   1949  CZ  TYR A 136      26.364  16.759  -4.568  1.00  0.59           C  
ATOM   1950  OH  TYR A 136      27.556  16.082  -4.685  1.00  0.59           O  
ATOM   1951  H   TYR A 136      20.612  20.259  -4.126  1.00  0.59           H  
ATOM   1952  HA  TYR A 136      22.683  19.739  -2.280  1.00  0.59           H  
ATOM   1953 1HB  TYR A 136      21.919  18.098  -3.932  1.00  0.59           H  
ATOM   1954 2HB  TYR A 136      22.397  19.128  -5.227  1.00  0.59           H  
ATOM   1955  HD1 TYR A 136      23.790  17.139  -2.446  1.00  0.59           H  
ATOM   1956  HD2 TYR A 136      24.420  18.943  -6.241  1.00  0.59           H  
ATOM   1957  HE1 TYR A 136      25.909  15.922  -2.639  1.00  0.59           H  
ATOM   1958  HE2 TYR A 136      26.555  17.738  -6.465  1.00  0.59           H  
ATOM   1959  HH  TYR A 136      27.975  16.315  -5.517  1.00  0.59           H  
ATOM   1960  N   LYS A 137      23.793  21.525  -4.816  1.00  0.60           N  
ATOM   1961  CA  LYS A 137      24.888  22.423  -5.128  1.00  0.60           C  
ATOM   1962  C   LYS A 137      24.983  23.599  -4.153  1.00  0.60           C  
ATOM   1963  O   LYS A 137      26.047  23.869  -3.591  1.00  0.60           O  
ATOM   1964  CB  LYS A 137      24.720  22.945  -6.553  1.00  0.60           C  
ATOM   1965  CG  LYS A 137      25.781  23.903  -7.042  1.00  0.60           C  
ATOM   1966  CD  LYS A 137      25.484  24.301  -8.478  1.00  0.60           C  
ATOM   1967  CE  LYS A 137      26.471  25.309  -9.019  1.00  0.60           C  
ATOM   1968  NZ  LYS A 137      26.145  25.681 -10.423  1.00  0.60           N  
ATOM   1969  H   LYS A 137      23.115  21.281  -5.543  1.00  0.60           H  
ATOM   1970  HA  LYS A 137      25.818  21.858  -5.066  1.00  0.60           H  
ATOM   1971 1HB  LYS A 137      24.722  22.101  -7.238  1.00  0.60           H  
ATOM   1972 2HB  LYS A 137      23.750  23.434  -6.653  1.00  0.60           H  
ATOM   1973 1HG  LYS A 137      25.785  24.794  -6.414  1.00  0.60           H  
ATOM   1974 2HG  LYS A 137      26.759  23.429  -6.989  1.00  0.60           H  
ATOM   1975 1HD  LYS A 137      25.503  23.413  -9.113  1.00  0.60           H  
ATOM   1976 2HD  LYS A 137      24.481  24.729  -8.530  1.00  0.60           H  
ATOM   1977 1HE  LYS A 137      26.446  26.203  -8.399  1.00  0.60           H  
ATOM   1978 2HE  LYS A 137      27.475  24.885  -8.988  1.00  0.60           H  
ATOM   1979 1HZ  LYS A 137      26.814  26.354 -10.761  1.00  0.60           H  
ATOM   1980 2HZ  LYS A 137      26.173  24.856 -11.006  1.00  0.60           H  
ATOM   1981 3HZ  LYS A 137      25.216  26.081 -10.457  1.00  0.60           H  
ATOM   1982  N   GLU A 138      23.860  24.273  -3.914  1.00  0.61           N  
ATOM   1983  CA  GLU A 138      23.862  25.481  -3.092  1.00  0.61           C  
ATOM   1984  C   GLU A 138      24.282  25.268  -1.641  1.00  0.61           C  
ATOM   1985  O   GLU A 138      24.962  26.117  -1.061  1.00  0.61           O  
ATOM   1986  CB  GLU A 138      22.491  26.146  -3.136  1.00  0.61           C  
ATOM   1987  CG  GLU A 138      22.159  26.735  -4.508  1.00  0.61           C  
ATOM   1988  CD  GLU A 138      20.857  27.469  -4.552  1.00  0.61           C  
ATOM   1989  OE1 GLU A 138      20.178  27.493  -3.559  1.00  0.61           O  
ATOM   1990  OE2 GLU A 138      20.536  28.006  -5.585  1.00  0.61           O  
ATOM   1991  H   GLU A 138      23.003  23.963  -4.349  1.00  0.61           H  
ATOM   1992  HA  GLU A 138      24.577  26.173  -3.536  1.00  0.61           H  
ATOM   1993 1HB  GLU A 138      21.721  25.410  -2.883  1.00  0.61           H  
ATOM   1994 2HB  GLU A 138      22.444  26.943  -2.395  1.00  0.61           H  
ATOM   1995 1HG  GLU A 138      22.958  27.419  -4.798  1.00  0.61           H  
ATOM   1996 2HG  GLU A 138      22.136  25.922  -5.236  1.00  0.61           H  
ATOM   1997  N   TRP A 139      23.899  24.140  -1.047  1.00  0.62           N  
ATOM   1998  CA  TRP A 139      24.263  23.873   0.338  1.00  0.62           C  
ATOM   1999  C   TRP A 139      25.562  23.059   0.437  1.00  0.62           C  
ATOM   2000  O   TRP A 139      25.912  22.563   1.510  1.00  0.62           O  
ATOM   2001  CB  TRP A 139      23.138  23.151   1.105  1.00  0.62           C  
ATOM   2002  CG  TRP A 139      21.831  23.982   1.330  1.00  0.62           C  
ATOM   2003  CD1 TRP A 139      21.501  25.172   0.745  1.00  0.62           C  
ATOM   2004  CD2 TRP A 139      20.710  23.670   2.241  1.00  0.62           C  
ATOM   2005  NE1 TRP A 139      20.271  25.612   1.210  1.00  0.62           N  
ATOM   2006  CE2 TRP A 139      19.781  24.707   2.119  1.00  0.62           C  
ATOM   2007  CE3 TRP A 139      20.436  22.617   3.130  1.00  0.62           C  
ATOM   2008  CZ2 TRP A 139      18.592  24.722   2.853  1.00  0.62           C  
ATOM   2009  CZ3 TRP A 139      19.246  22.635   3.866  1.00  0.62           C  
ATOM   2010  CH2 TRP A 139      18.353  23.659   3.726  1.00  0.62           C  
ATOM   2011  H   TRP A 139      23.319  23.470  -1.553  1.00  0.62           H  
ATOM   2012  HA  TRP A 139      24.431  24.828   0.834  1.00  0.62           H  
ATOM   2013 1HB  TRP A 139      22.880  22.220   0.592  1.00  0.62           H  
ATOM   2014 2HB  TRP A 139      23.518  22.895   2.076  1.00  0.62           H  
ATOM   2015  HD1 TRP A 139      22.108  25.704   0.023  1.00  0.62           H  
ATOM   2016  HE1 TRP A 139      19.805  26.468   0.929  1.00  0.62           H  
ATOM   2017  HE3 TRP A 139      21.135  21.803   3.237  1.00  0.62           H  
ATOM   2018  HZ2 TRP A 139      17.860  25.534   2.762  1.00  0.62           H  
ATOM   2019  HZ3 TRP A 139      19.046  21.812   4.551  1.00  0.62           H  
ATOM   2020  HH2 TRP A 139      17.438  23.650   4.305  1.00  0.62           H  
ATOM   2021  N   GLY A 140      26.244  22.821  -0.691  1.00  0.62           N  
ATOM   2022  CA  GLY A 140      27.489  22.057  -0.666  1.00  0.62           C  
ATOM   2023  C   GLY A 140      27.237  20.569  -0.446  1.00  0.62           C  
ATOM   2024  O   GLY A 140      28.123  19.835  -0.007  1.00  0.62           O  
ATOM   2025  H   GLY A 140      25.945  23.218  -1.584  1.00  0.62           H  
ATOM   2026 1HA  GLY A 140      28.009  22.203  -1.613  1.00  0.62           H  
ATOM   2027 2HA  GLY A 140      28.136  22.443   0.119  1.00  0.62           H  
ATOM   2028  N   GLY A 141      25.996  20.150  -0.668  1.00  0.63           N  
ATOM   2029  CA  GLY A 141      25.558  18.788  -0.450  1.00  0.63           C  
ATOM   2030  C   GLY A 141      25.257  18.479   1.011  1.00  0.63           C  
ATOM   2031  O   GLY A 141      24.984  17.327   1.346  1.00  0.63           O  
ATOM   2032  H   GLY A 141      25.332  20.802  -1.076  1.00  0.63           H  
ATOM   2033 1HA  GLY A 141      24.652  18.638  -1.021  1.00  0.63           H  
ATOM   2034 2HA  GLY A 141      26.307  18.096  -0.831  1.00  0.63           H  
ATOM   2035  N   ARG A 142      25.301  19.487   1.888  1.00  0.64           N  
ATOM   2036  CA  ARG A 142      25.091  19.243   3.307  1.00  0.64           C  
ATOM   2037  C   ARG A 142      23.880  19.949   3.892  1.00  0.64           C  
ATOM   2038  O   ARG A 142      23.373  20.914   3.339  1.00  0.64           O  
ATOM   2039  CB  ARG A 142      26.328  19.645   4.084  1.00  0.64           C  
ATOM   2040  CG  ARG A 142      27.565  18.811   3.759  1.00  0.64           C  
ATOM   2041  CD  ARG A 142      28.740  19.206   4.579  1.00  0.64           C  
ATOM   2042  NE  ARG A 142      29.917  18.410   4.253  1.00  0.64           N  
ATOM   2043  CZ  ARG A 142      31.083  18.445   4.927  1.00  0.64           C  
ATOM   2044  NH1 ARG A 142      31.221  19.239   5.966  1.00  0.64           N  
ATOM   2045  NH2 ARG A 142      32.088  17.677   4.545  1.00  0.64           N  
ATOM   2046  H   ARG A 142      25.527  20.437   1.586  1.00  0.64           H  
ATOM   2047  HA  ARG A 142      24.955  18.181   3.445  1.00  0.64           H  
ATOM   2048 1HB  ARG A 142      26.564  20.688   3.864  1.00  0.64           H  
ATOM   2049 2HB  ARG A 142      26.134  19.567   5.155  1.00  0.64           H  
ATOM   2050 1HG  ARG A 142      27.350  17.756   3.942  1.00  0.64           H  
ATOM   2051 2HG  ARG A 142      27.825  18.950   2.706  1.00  0.64           H  
ATOM   2052 1HD  ARG A 142      28.974  20.255   4.393  1.00  0.64           H  
ATOM   2053 2HD  ARG A 142      28.511  19.065   5.636  1.00  0.64           H  
ATOM   2054  HE  ARG A 142      29.853  17.788   3.457  1.00  0.64           H  
ATOM   2055 1HH1 ARG A 142      30.454  19.828   6.258  1.00  0.64           H  
ATOM   2056 2HH1 ARG A 142      32.096  19.263   6.469  1.00  0.64           H  
ATOM   2057 1HH2 ARG A 142      31.981  17.066   3.747  1.00  0.64           H  
ATOM   2058 2HH2 ARG A 142      32.961  17.701   5.050  1.00  0.64           H  
ATOM   2059  N   ILE A 143      23.416  19.452   5.023  1.00  0.65           N  
ATOM   2060  CA  ILE A 143      22.329  20.078   5.754  1.00  0.65           C  
ATOM   2061  C   ILE A 143      22.914  20.784   6.983  1.00  0.65           C  
ATOM   2062  O   ILE A 143      23.569  20.117   7.784  1.00  0.65           O  
ATOM   2063  CB  ILE A 143      21.339  19.030   6.230  1.00  0.65           C  
ATOM   2064  CG1 ILE A 143      20.752  18.265   5.090  1.00  0.65           C  
ATOM   2065  CG2 ILE A 143      20.244  19.697   7.039  1.00  0.65           C  
ATOM   2066  CD1 ILE A 143      19.983  17.086   5.590  1.00  0.65           C  
ATOM   2067  H   ILE A 143      23.851  18.626   5.409  1.00  0.65           H  
ATOM   2068  HA  ILE A 143      21.806  20.760   5.105  1.00  0.65           H  
ATOM   2069  HB  ILE A 143      21.855  18.316   6.842  1.00  0.65           H  
ATOM   2070 1HG1 ILE A 143      20.097  18.909   4.537  1.00  0.65           H  
ATOM   2071 2HG1 ILE A 143      21.535  17.925   4.425  1.00  0.65           H  
ATOM   2072 1HG2 ILE A 143      19.551  18.950   7.397  1.00  0.65           H  
ATOM   2073 2HG2 ILE A 143      20.681  20.221   7.891  1.00  0.65           H  
ATOM   2074 3HG2 ILE A 143      19.713  20.409   6.413  1.00  0.65           H  
ATOM   2075 1HD1 ILE A 143      19.542  16.538   4.776  1.00  0.65           H  
ATOM   2076 2HD1 ILE A 143      20.641  16.430   6.149  1.00  0.65           H  
ATOM   2077 3HD1 ILE A 143      19.215  17.455   6.239  1.00  0.65           H  
ATOM   2078  N   PRO A 144      22.785  22.107   7.138  1.00  0.66           N  
ATOM   2079  CA  PRO A 144      23.348  22.836   8.253  1.00  0.66           C  
ATOM   2080  C   PRO A 144      22.885  22.231   9.565  1.00  0.66           C  
ATOM   2081  O   PRO A 144      21.715  21.892   9.722  1.00  0.66           O  
ATOM   2082  CB  PRO A 144      22.775  24.243   8.045  1.00  0.66           C  
ATOM   2083  CG  PRO A 144      22.558  24.334   6.546  1.00  0.66           C  
ATOM   2084  CD  PRO A 144      22.112  22.947   6.137  1.00  0.66           C  
ATOM   2085  HA  PRO A 144      24.445  22.831   8.179  1.00  0.66           H  
ATOM   2086 1HB  PRO A 144      21.845  24.358   8.623  1.00  0.66           H  
ATOM   2087 2HB  PRO A 144      23.482  24.996   8.422  1.00  0.66           H  
ATOM   2088 1HG  PRO A 144      21.804  25.104   6.313  1.00  0.66           H  
ATOM   2089 2HG  PRO A 144      23.487  24.639   6.043  1.00  0.66           H  
ATOM   2090 1HD  PRO A 144      21.022  22.837   6.199  1.00  0.66           H  
ATOM   2091 2HD  PRO A 144      22.517  22.769   5.129  1.00  0.66           H  
ATOM   2092  N   GLY A 145      23.819  22.088  10.500  1.00  0.66           N  
ATOM   2093  CA  GLY A 145      23.548  21.546  11.832  1.00  0.66           C  
ATOM   2094  C   GLY A 145      23.529  20.014  11.900  1.00  0.66           C  
ATOM   2095  O   GLY A 145      23.441  19.445  12.991  1.00  0.66           O  
ATOM   2096  H   GLY A 145      24.763  22.375  10.286  1.00  0.66           H  
ATOM   2097 1HA  GLY A 145      24.296  21.926  12.527  1.00  0.66           H  
ATOM   2098 2HA  GLY A 145      22.586  21.927  12.176  1.00  0.66           H  
ATOM   2099  N   TYR A 146      23.667  19.341  10.759  1.00  0.67           N  
ATOM   2100  CA  TYR A 146      23.581  17.884  10.713  1.00  0.67           C  
ATOM   2101  C   TYR A 146      24.879  17.264  10.168  1.00  0.67           C  
ATOM   2102  O   TYR A 146      25.292  17.599   9.059  1.00  0.67           O  
ATOM   2103  CB  TYR A 146      22.364  17.515   9.867  1.00  0.67           C  
ATOM   2104  CG  TYR A 146      22.079  16.062   9.705  1.00  0.67           C  
ATOM   2105  CD1 TYR A 146      21.574  15.343  10.769  1.00  0.67           C  
ATOM   2106  CD2 TYR A 146      22.289  15.440   8.486  1.00  0.67           C  
ATOM   2107  CE1 TYR A 146      21.306  14.017  10.628  1.00  0.67           C  
ATOM   2108  CE2 TYR A 146      22.005  14.110   8.361  1.00  0.67           C  
ATOM   2109  CZ  TYR A 146      21.530  13.415   9.424  1.00  0.67           C  
ATOM   2110  OH  TYR A 146      21.288  12.112   9.294  1.00  0.67           O  
ATOM   2111  H   TYR A 146      23.757  19.843   9.872  1.00  0.67           H  
ATOM   2112  HA  TYR A 146      23.382  17.531  11.709  1.00  0.67           H  
ATOM   2113 1HB  TYR A 146      21.474  17.996  10.273  1.00  0.67           H  
ATOM   2114 2HB  TYR A 146      22.515  17.926   8.889  1.00  0.67           H  
ATOM   2115  HD1 TYR A 146      21.406  15.825  11.716  1.00  0.67           H  
ATOM   2116  HD2 TYR A 146      22.679  16.004   7.638  1.00  0.67           H  
ATOM   2117  HE1 TYR A 146      20.924  13.437  11.469  1.00  0.67           H  
ATOM   2118  HE2 TYR A 146      22.161  13.593   7.427  1.00  0.67           H  
ATOM   2119  HH  TYR A 146      21.633  11.811   8.432  1.00  0.67           H  
ATOM   2120  N   PRO A 147      25.579  16.393  10.925  1.00  0.66           N  
ATOM   2121  CA  PRO A 147      26.841  15.799  10.522  1.00  0.66           C  
ATOM   2122  C   PRO A 147      26.749  15.148   9.154  1.00  0.66           C  
ATOM   2123  O   PRO A 147      25.873  14.322   8.898  1.00  0.66           O  
ATOM   2124  CB  PRO A 147      27.061  14.741  11.615  1.00  0.66           C  
ATOM   2125  CG  PRO A 147      26.369  15.310  12.826  1.00  0.66           C  
ATOM   2126  CD  PRO A 147      25.129  15.993  12.280  1.00  0.66           C  
ATOM   2127  HA  PRO A 147      27.628  16.567  10.541  1.00  0.66           H  
ATOM   2128 1HB  PRO A 147      26.638  13.776  11.296  1.00  0.66           H  
ATOM   2129 2HB  PRO A 147      28.138  14.579  11.772  1.00  0.66           H  
ATOM   2130 1HG  PRO A 147      26.132  14.506  13.542  1.00  0.66           H  
ATOM   2131 2HG  PRO A 147      27.037  16.012  13.347  1.00  0.66           H  
ATOM   2132 1HD  PRO A 147      24.274  15.301  12.229  1.00  0.66           H  
ATOM   2133 2HD  PRO A 147      24.945  16.867  12.927  1.00  0.66           H  
ATOM   2134  N   ALA A 148      27.751  15.428   8.321  1.00  0.64           N  
ATOM   2135  CA  ALA A 148      27.840  14.901   6.959  1.00  0.64           C  
ATOM   2136  C   ALA A 148      27.889  13.380   6.949  1.00  0.64           C  
ATOM   2137  O   ALA A 148      27.437  12.744   6.003  1.00  0.64           O  
ATOM   2138  CB  ALA A 148      29.061  15.466   6.260  1.00  0.64           C  
ATOM   2139  H   ALA A 148      28.452  16.089   8.623  1.00  0.64           H  
ATOM   2140  HA  ALA A 148      26.946  15.214   6.420  1.00  0.64           H  
ATOM   2141 1HB  ALA A 148      29.098  15.094   5.236  1.00  0.64           H  
ATOM   2142 2HB  ALA A 148      28.994  16.547   6.254  1.00  0.64           H  
ATOM   2143 3HB  ALA A 148      29.961  15.158   6.790  1.00  0.64           H  
ATOM   2144  N   GLU A 149      28.425  12.800   8.014  1.00  0.62           N  
ATOM   2145  CA  GLU A 149      28.588  11.358   8.144  1.00  0.62           C  
ATOM   2146  C   GLU A 149      27.255  10.615   8.099  1.00  0.62           C  
ATOM   2147  O   GLU A 149      27.205   9.437   7.746  1.00  0.62           O  
ATOM   2148  CB  GLU A 149      29.298  11.032   9.456  1.00  0.62           C  
ATOM   2149  CG  GLU A 149      30.759  11.470   9.506  1.00  0.62           C  
ATOM   2150  CD  GLU A 149      31.428  11.175  10.831  1.00  0.62           C  
ATOM   2151  OE1 GLU A 149      30.748  10.775  11.747  1.00  0.62           O  
ATOM   2152  OE2 GLU A 149      32.621  11.351  10.923  1.00  0.62           O  
ATOM   2153  H   GLU A 149      28.748  13.394   8.762  1.00  0.62           H  
ATOM   2154  HA  GLU A 149      29.200  11.007   7.313  1.00  0.62           H  
ATOM   2155 1HB  GLU A 149      28.772  11.518  10.281  1.00  0.62           H  
ATOM   2156 2HB  GLU A 149      29.260   9.957   9.633  1.00  0.62           H  
ATOM   2157 1HG  GLU A 149      31.305  10.958   8.714  1.00  0.62           H  
ATOM   2158 2HG  GLU A 149      30.807  12.541   9.309  1.00  0.62           H  
ATOM   2159  N   ARG A 150      26.179  11.291   8.498  1.00  0.60           N  
ATOM   2160  CA  ARG A 150      24.864  10.679   8.538  1.00  0.60           C  
ATOM   2161  C   ARG A 150      24.004  11.123   7.350  1.00  0.60           C  
ATOM   2162  O   ARG A 150      22.784  10.887   7.343  1.00  0.60           O  
ATOM   2163  CB  ARG A 150      24.147  11.015   9.832  1.00  0.60           C  
ATOM   2164  CG  ARG A 150      24.783  10.514  11.115  1.00  0.60           C  
ATOM   2165  CD  ARG A 150      23.885  10.796  12.288  1.00  0.60           C  
ATOM   2166  NE  ARG A 150      24.447  10.333  13.556  1.00  0.60           N  
ATOM   2167  CZ  ARG A 150      23.797  10.345  14.750  1.00  0.60           C  
ATOM   2168  NH1 ARG A 150      22.553  10.775  14.837  1.00  0.60           N  
ATOM   2169  NH2 ARG A 150      24.425   9.922  15.838  1.00  0.60           N  
ATOM   2170  H   ARG A 150      26.256  12.278   8.748  1.00  0.60           H  
ATOM   2171  HA  ARG A 150      24.984   9.596   8.493  1.00  0.60           H  
ATOM   2172 1HB  ARG A 150      24.052  12.096   9.920  1.00  0.60           H  
ATOM   2173 2HB  ARG A 150      23.162  10.590   9.818  1.00  0.60           H  
ATOM   2174 1HG  ARG A 150      24.924   9.438  11.049  1.00  0.60           H  
ATOM   2175 2HG  ARG A 150      25.743  11.006  11.273  1.00  0.60           H  
ATOM   2176 1HD  ARG A 150      23.699  11.869  12.361  1.00  0.60           H  
ATOM   2177 2HD  ARG A 150      22.948  10.285  12.133  1.00  0.60           H  
ATOM   2178  HE  ARG A 150      25.395   9.989  13.543  1.00  0.60           H  
ATOM   2179 1HH1 ARG A 150      22.047  11.077  13.989  1.00  0.60           H  
ATOM   2180 2HH1 ARG A 150      22.074  10.804  15.753  1.00  0.60           H  
ATOM   2181 1HH2 ARG A 150      25.378   9.596  15.776  1.00  0.60           H  
ATOM   2182 2HH2 ARG A 150      23.952   9.925  16.732  1.00  0.60           H  
ATOM   2183  N   LEU A 151      24.625  11.769   6.346  1.00  0.58           N  
ATOM   2184  CA  LEU A 151      23.877  12.239   5.183  1.00  0.58           C  
ATOM   2185  C   LEU A 151      24.339  11.677   3.841  1.00  0.58           C  
ATOM   2186  O   LEU A 151      25.491  11.835   3.434  1.00  0.58           O  
ATOM   2187  CB  LEU A 151      23.981  13.755   5.073  1.00  0.58           C  
ATOM   2188  CG  LEU A 151      23.262  14.376   3.895  1.00  0.58           C  
ATOM   2189  CD1 LEU A 151      21.773  14.135   4.016  1.00  0.58           C  
ATOM   2190  CD2 LEU A 151      23.560  15.832   3.883  1.00  0.58           C  
ATOM   2191  H   LEU A 151      25.630  11.946   6.376  1.00  0.58           H  
ATOM   2192  HA  LEU A 151      22.832  11.962   5.314  1.00  0.58           H  
ATOM   2193 1HB  LEU A 151      23.625  14.215   5.970  1.00  0.58           H  
ATOM   2194 2HB  LEU A 151      25.039  14.006   4.971  1.00  0.58           H  
ATOM   2195  HG  LEU A 151      23.606  13.923   2.968  1.00  0.58           H  
ATOM   2196 1HD1 LEU A 151      21.277  14.586   3.172  1.00  0.58           H  
ATOM   2197 2HD1 LEU A 151      21.577  13.071   4.020  1.00  0.58           H  
ATOM   2198 3HD1 LEU A 151      21.406  14.570   4.932  1.00  0.58           H  
ATOM   2199 1HD2 LEU A 151      23.056  16.305   3.035  1.00  0.58           H  
ATOM   2200 2HD2 LEU A 151      23.219  16.282   4.813  1.00  0.58           H  
ATOM   2201 3HD2 LEU A 151      24.636  15.959   3.785  1.00  0.58           H  
ATOM   2202  N   LEU A 152      23.408  11.064   3.138  1.00  0.57           N  
ATOM   2203  CA  LEU A 152      23.635  10.556   1.803  1.00  0.57           C  
ATOM   2204  C   LEU A 152      22.841  11.371   0.809  1.00  0.57           C  
ATOM   2205  O   LEU A 152      21.635  11.550   0.997  1.00  0.57           O  
ATOM   2206  CB  LEU A 152      23.189   9.093   1.695  1.00  0.57           C  
ATOM   2207  CG  LEU A 152      23.180   8.474   0.296  1.00  0.57           C  
ATOM   2208  CD1 LEU A 152      24.588   8.357  -0.221  1.00  0.57           C  
ATOM   2209  CD2 LEU A 152      22.477   7.118   0.350  1.00  0.57           C  
ATOM   2210  H   LEU A 152      22.481  10.949   3.547  1.00  0.57           H  
ATOM   2211  HA  LEU A 152      24.694  10.636   1.563  1.00  0.57           H  
ATOM   2212 1HB  LEU A 152      23.864   8.498   2.292  1.00  0.57           H  
ATOM   2213 2HB  LEU A 152      22.188   9.001   2.114  1.00  0.57           H  
ATOM   2214  HG  LEU A 152      22.634   9.129  -0.376  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 152      24.573   7.927  -1.228  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 152      25.048   9.342  -0.257  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 152      25.162   7.709   0.439  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 152      22.450   6.682  -0.651  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 152      23.018   6.460   1.009  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 152      21.461   7.250   0.718  1.00  0.57           H  
ATOM   2221  N   VAL A 153      23.501  11.876  -0.222  1.00  0.56           N  
ATOM   2222  CA  VAL A 153      22.763  12.561  -1.261  1.00  0.56           C  
ATOM   2223  C   VAL A 153      23.086  11.817  -2.530  1.00  0.56           C  
ATOM   2224  O   VAL A 153      24.262  11.596  -2.832  1.00  0.56           O  
ATOM   2225  CB  VAL A 153      23.124  14.051  -1.454  1.00  0.56           C  
ATOM   2226  CG1 VAL A 153      22.196  14.604  -2.598  1.00  0.56           C  
ATOM   2227  CG2 VAL A 153      22.942  14.829  -0.138  1.00  0.56           C  
ATOM   2228  H   VAL A 153      24.499  11.740  -0.306  1.00  0.56           H  
ATOM   2229  HA  VAL A 153      21.698  12.485  -1.066  1.00  0.56           H  
ATOM   2230  HB  VAL A 153      24.156  14.146  -1.787  1.00  0.56           H  
ATOM   2231 1HG1 VAL A 153      22.375  15.620  -2.795  1.00  0.56           H  
ATOM   2232 2HG1 VAL A 153      22.360  14.043  -3.510  1.00  0.56           H  
ATOM   2233 3HG1 VAL A 153      21.157  14.492  -2.294  1.00  0.56           H  
ATOM   2234 1HG2 VAL A 153      23.187  15.882  -0.292  1.00  0.56           H  
ATOM   2235 2HG2 VAL A 153      21.926  14.743   0.195  1.00  0.56           H  
ATOM   2236 3HG2 VAL A 153      23.603  14.419   0.621  1.00  0.56           H  
ATOM   2237  N   VAL A 154      22.068  11.412  -3.258  1.00  0.56           N  
ATOM   2238  CA  VAL A 154      22.328  10.700  -4.483  1.00  0.56           C  
ATOM   2239  C   VAL A 154      21.890  11.574  -5.633  1.00  0.56           C  
ATOM   2240  O   VAL A 154      20.738  12.024  -5.684  1.00  0.56           O  
ATOM   2241  CB  VAL A 154      21.539   9.381  -4.557  1.00  0.56           C  
ATOM   2242  CG1 VAL A 154      21.879   8.633  -5.854  1.00  0.56           C  
ATOM   2243  CG2 VAL A 154      21.810   8.525  -3.322  1.00  0.56           C  
ATOM   2244  H   VAL A 154      21.120  11.616  -2.947  1.00  0.56           H  
ATOM   2245  HA  VAL A 154      23.395  10.495  -4.573  1.00  0.56           H  
ATOM   2246  HB  VAL A 154      20.506   9.622  -4.622  1.00  0.56           H  
ATOM   2247 1HG1 VAL A 154      21.284   7.726  -5.913  1.00  0.56           H  
ATOM   2248 2HG1 VAL A 154      21.682   9.242  -6.716  1.00  0.56           H  
ATOM   2249 3HG1 VAL A 154      22.937   8.371  -5.846  1.00  0.56           H  
ATOM   2250 1HG2 VAL A 154      21.229   7.605  -3.377  1.00  0.56           H  
ATOM   2251 2HG2 VAL A 154      22.873   8.278  -3.270  1.00  0.56           H  
ATOM   2252 3HG2 VAL A 154      21.519   9.082  -2.434  1.00  0.56           H  
ATOM   2253  N   CYS A 155      22.814  11.829  -6.538  1.00  0.56           N  
ATOM   2254  CA  CYS A 155      22.516  12.595  -7.732  1.00  0.56           C  
ATOM   2255  C   CYS A 155      22.980  11.841  -8.964  1.00  0.56           C  
ATOM   2256  O   CYS A 155      24.129  11.404  -9.038  1.00  0.56           O  
ATOM   2257  CB  CYS A 155      23.191  13.964  -7.692  1.00  0.56           C  
ATOM   2258  SG  CYS A 155      22.603  15.064  -6.363  1.00  0.56           S  
ATOM   2259  H   CYS A 155      23.744  11.456  -6.407  1.00  0.56           H  
ATOM   2260  HA  CYS A 155      21.441  12.743  -7.795  1.00  0.56           H  
ATOM   2261 1HB  CYS A 155      24.266  13.834  -7.567  1.00  0.56           H  
ATOM   2262 2HB  CYS A 155      23.034  14.471  -8.645  1.00  0.56           H  
ATOM   2263  N   LEU A 156      22.104  11.722  -9.938  1.00  0.57           N  
ATOM   2264  CA  LEU A 156      22.483  11.042 -11.166  1.00  0.57           C  
ATOM   2265  C   LEU A 156      22.929  12.068 -12.210  1.00  0.57           C  
ATOM   2266  O   LEU A 156      22.464  13.210 -12.163  1.00  0.57           O  
ATOM   2267  CB  LEU A 156      21.313  10.192 -11.639  1.00  0.57           C  
ATOM   2268  CG  LEU A 156      20.903   9.161 -10.613  1.00  0.57           C  
ATOM   2269  CD1 LEU A 156      19.694   8.439 -11.075  1.00  0.57           C  
ATOM   2270  CD2 LEU A 156      22.046   8.214 -10.367  1.00  0.57           C  
ATOM   2271  H   LEU A 156      21.154  12.067  -9.782  1.00  0.57           H  
ATOM   2272  HA  LEU A 156      23.289  10.368 -10.919  1.00  0.57           H  
ATOM   2273 1HB  LEU A 156      20.452  10.838 -11.834  1.00  0.57           H  
ATOM   2274 2HB  LEU A 156      21.580   9.677 -12.562  1.00  0.57           H  
ATOM   2275  HG  LEU A 156      20.675   9.652  -9.706  1.00  0.57           H  
ATOM   2276 1HD1 LEU A 156      19.397   7.711 -10.327  1.00  0.57           H  
ATOM   2277 2HD1 LEU A 156      18.882   9.149 -11.228  1.00  0.57           H  
ATOM   2278 3HD1 LEU A 156      19.921   7.930 -12.008  1.00  0.57           H  
ATOM   2279 1HD2 LEU A 156      21.753   7.483  -9.613  1.00  0.57           H  
ATOM   2280 2HD2 LEU A 156      22.296   7.701 -11.297  1.00  0.57           H  
ATOM   2281 3HD2 LEU A 156      22.915   8.773 -10.014  1.00  0.57           H  
ATOM   2282  N   PRO A 157      23.862  11.733 -13.119  1.00  0.57           N  
ATOM   2283  CA  PRO A 157      24.294  12.603 -14.190  1.00  0.57           C  
ATOM   2284  C   PRO A 157      23.079  13.064 -14.960  1.00  0.57           C  
ATOM   2285  O   PRO A 157      22.197  12.268 -15.274  1.00  0.57           O  
ATOM   2286  CB  PRO A 157      25.199  11.684 -15.023  1.00  0.57           C  
ATOM   2287  CG  PRO A 157      25.738  10.689 -14.017  1.00  0.57           C  
ATOM   2288  CD  PRO A 157      24.581  10.437 -13.060  1.00  0.57           C  
ATOM   2289  HA  PRO A 157      24.850  13.456 -13.772  1.00  0.57           H  
ATOM   2290 1HB  PRO A 157      24.616  11.211 -15.827  1.00  0.57           H  
ATOM   2291 2HB  PRO A 157      25.990  12.275 -15.507  1.00  0.57           H  
ATOM   2292 1HG  PRO A 157      26.074   9.774 -14.531  1.00  0.57           H  
ATOM   2293 2HG  PRO A 157      26.620  11.108 -13.509  1.00  0.57           H  
ATOM   2294 1HD  PRO A 157      23.943   9.608 -13.397  1.00  0.57           H  
ATOM   2295 2HD  PRO A 157      25.029  10.260 -12.073  1.00  0.57           H  
ATOM   2296  N   GLY A 158      23.039  14.348 -15.279  1.00  0.57           N  
ATOM   2297  CA  GLY A 158      21.906  14.918 -15.991  1.00  0.57           C  
ATOM   2298  C   GLY A 158      20.822  15.432 -15.038  1.00  0.57           C  
ATOM   2299  O   GLY A 158      19.876  16.108 -15.462  1.00  0.57           O  
ATOM   2300  H   GLY A 158      23.800  14.954 -15.005  1.00  0.57           H  
ATOM   2301 1HA  GLY A 158      22.252  15.737 -16.621  1.00  0.57           H  
ATOM   2302 2HA  GLY A 158      21.481  14.165 -16.653  1.00  0.57           H  
ATOM   2303  N   ASP A 159      20.943  15.161 -13.735  1.00  0.58           N  
ATOM   2304  CA  ASP A 159      19.886  15.633 -12.859  1.00  0.58           C  
ATOM   2305  C   ASP A 159      20.132  17.084 -12.473  1.00  0.58           C  
ATOM   2306  O   ASP A 159      20.745  17.428 -11.445  1.00  0.58           O  
ATOM   2307  CB  ASP A 159      19.715  14.747 -11.629  1.00  0.58           C  
ATOM   2308  CG  ASP A 159      18.468  15.140 -10.798  1.00  0.58           C  
ATOM   2309  OD1 ASP A 159      17.969  16.240 -10.957  1.00  0.58           O  
ATOM   2310  OD2 ASP A 159      17.982  14.297 -10.046  1.00  0.58           O  
ATOM   2311  H   ASP A 159      21.705  14.595 -13.363  1.00  0.58           H  
ATOM   2312  HA  ASP A 159      18.943  15.592 -13.407  1.00  0.58           H  
ATOM   2313 1HB  ASP A 159      19.625  13.701 -11.947  1.00  0.58           H  
ATOM   2314 2HB  ASP A 159      20.607  14.820 -10.999  1.00  0.58           H  
ATOM   2315  N   GLU A 160      19.526  17.934 -13.278  1.00  0.59           N  
ATOM   2316  CA  GLU A 160      19.655  19.372 -13.180  1.00  0.59           C  
ATOM   2317  C   GLU A 160      19.155  19.893 -11.839  1.00  0.59           C  
ATOM   2318  O   GLU A 160      19.474  21.025 -11.462  1.00  0.59           O  
ATOM   2319  CB  GLU A 160      18.928  20.061 -14.341  1.00  0.59           C  
ATOM   2320  CG  GLU A 160      19.604  19.840 -15.702  1.00  0.59           C  
ATOM   2321  CD  GLU A 160      18.910  20.525 -16.865  1.00  0.59           C  
ATOM   2322  OE1 GLU A 160      17.948  21.207 -16.644  1.00  0.59           O  
ATOM   2323  OE2 GLU A 160      19.356  20.361 -17.977  1.00  0.59           O  
ATOM   2324  H   GLU A 160      19.044  17.519 -14.073  1.00  0.59           H  
ATOM   2325  HA  GLU A 160      20.714  19.619 -13.261  1.00  0.59           H  
ATOM   2326 1HB  GLU A 160      17.905  19.683 -14.406  1.00  0.59           H  
ATOM   2327 2HB  GLU A 160      18.870  21.133 -14.154  1.00  0.59           H  
ATOM   2328 1HG  GLU A 160      20.628  20.211 -15.640  1.00  0.59           H  
ATOM   2329 2HG  GLU A 160      19.656  18.771 -15.891  1.00  0.59           H  
ATOM   2330  N   LEU A 161      18.340  19.117 -11.110  1.00  0.60           N  
ATOM   2331  CA  LEU A 161      17.895  19.636  -9.835  1.00  0.60           C  
ATOM   2332  C   LEU A 161      19.090  19.773  -8.904  1.00  0.60           C  
ATOM   2333  O   LEU A 161      19.226  20.775  -8.207  1.00  0.60           O  
ATOM   2334  CB  LEU A 161      16.866  18.722  -9.175  1.00  0.60           C  
ATOM   2335  CG  LEU A 161      15.530  18.623  -9.856  1.00  0.60           C  
ATOM   2336  CD1 LEU A 161      14.727  17.682  -9.106  1.00  0.60           C  
ATOM   2337  CD2 LEU A 161      14.897  19.941  -9.941  1.00  0.60           C  
ATOM   2338  H   LEU A 161      18.102  18.155 -11.386  1.00  0.60           H  
ATOM   2339  HA  LEU A 161      17.453  20.618  -9.987  1.00  0.60           H  
ATOM   2340 1HB  LEU A 161      17.284  17.716  -9.126  1.00  0.60           H  
ATOM   2341 2HB  LEU A 161      16.695  19.052  -8.156  1.00  0.60           H  
ATOM   2342  HG  LEU A 161      15.670  18.216 -10.865  1.00  0.60           H  
ATOM   2343 1HD1 LEU A 161      13.759  17.539  -9.585  1.00  0.60           H  
ATOM   2344 2HD1 LEU A 161      15.281  16.772  -9.090  1.00  0.60           H  
ATOM   2345 3HD1 LEU A 161      14.593  18.047  -8.089  1.00  0.60           H  
ATOM   2346 1HD2 LEU A 161      13.931  19.859 -10.446  1.00  0.60           H  
ATOM   2347 2HD2 LEU A 161      14.758  20.351  -8.941  1.00  0.60           H  
ATOM   2348 3HD2 LEU A 161      15.567  20.559 -10.514  1.00  0.60           H  
ATOM   2349  N   CYS A 162      20.024  18.821  -8.952  1.00  0.62           N  
ATOM   2350  CA  CYS A 162      21.165  18.863  -8.043  1.00  0.62           C  
ATOM   2351  C   CYS A 162      22.060  20.030  -8.392  1.00  0.62           C  
ATOM   2352  O   CYS A 162      22.700  20.646  -7.529  1.00  0.62           O  
ATOM   2353  CB  CYS A 162      21.947  17.554  -8.068  1.00  0.62           C  
ATOM   2354  SG  CYS A 162      21.094  16.145  -7.264  1.00  0.62           S  
ATOM   2355  H   CYS A 162      19.942  18.059  -9.627  1.00  0.62           H  
ATOM   2356  HA  CYS A 162      20.795  19.008  -7.037  1.00  0.62           H  
ATOM   2357 1HB  CYS A 162      22.139  17.277  -9.108  1.00  0.62           H  
ATOM   2358 2HB  CYS A 162      22.904  17.692  -7.590  1.00  0.62           H  
ATOM   2359  N   GLU A 163      22.027  20.394  -9.672  1.00  0.65           N  
ATOM   2360  CA  GLU A 163      22.811  21.521 -10.171  1.00  0.65           C  
ATOM   2361  C   GLU A 163      22.105  22.884  -9.969  1.00  0.65           C  
ATOM   2362  O   GLU A 163      22.640  23.921 -10.378  1.00  0.65           O  
ATOM   2363  CB  GLU A 163      23.164  21.325 -11.647  1.00  0.65           C  
ATOM   2364  CG  GLU A 163      24.079  20.128 -11.924  1.00  0.65           C  
ATOM   2365  CD  GLU A 163      24.455  19.972 -13.390  1.00  0.65           C  
ATOM   2366  OE1 GLU A 163      24.024  20.770 -14.188  1.00  0.65           O  
ATOM   2367  OE2 GLU A 163      25.181  19.054 -13.702  1.00  0.65           O  
ATOM   2368  H   GLU A 163      21.474  19.811 -10.313  1.00  0.65           H  
ATOM   2369  HA  GLU A 163      23.744  21.549  -9.610  1.00  0.65           H  
ATOM   2370 1HB  GLU A 163      22.248  21.194 -12.221  1.00  0.65           H  
ATOM   2371 2HB  GLU A 163      23.658  22.221 -12.022  1.00  0.65           H  
ATOM   2372 1HG  GLU A 163      24.988  20.233 -11.333  1.00  0.65           H  
ATOM   2373 2HG  GLU A 163      23.565  19.222 -11.592  1.00  0.65           H  
ATOM   2374  N   GLY A 164      20.894  22.877  -9.375  1.00  0.68           N  
ATOM   2375  CA  GLY A 164      20.114  24.087  -9.095  1.00  0.68           C  
ATOM   2376  C   GLY A 164      19.240  24.639 -10.238  1.00  0.68           C  
ATOM   2377  O   GLY A 164      18.774  25.776 -10.156  1.00  0.68           O  
ATOM   2378  H   GLY A 164      20.491  21.996  -9.065  1.00  0.68           H  
ATOM   2379 1HA  GLY A 164      19.471  23.876  -8.237  1.00  0.68           H  
ATOM   2380 2HA  GLY A 164      20.797  24.868  -8.766  1.00  0.68           H  
ATOM   2381  N   GLY A 165      19.005  23.861 -11.302  1.00  0.71           N  
ATOM   2382  CA  GLY A 165      18.210  24.346 -12.442  1.00  0.71           C  
ATOM   2383  C   GLY A 165      16.687  24.192 -12.291  1.00  0.71           C  
ATOM   2384  O   GLY A 165      15.923  24.553 -13.195  1.00  0.71           O  
ATOM   2385  H   GLY A 165      19.380  22.913 -11.330  1.00  0.71           H  
ATOM   2386 1HA  GLY A 165      18.447  25.396 -12.613  1.00  0.71           H  
ATOM   2387 2HA  GLY A 165      18.532  23.813 -13.337  1.00  0.71           H  
ATOM   2388  N   LEU A 166      16.257  23.576 -11.192  1.00  0.73           N  
ATOM   2389  CA  LEU A 166      14.845  23.301 -10.881  1.00  0.73           C  
ATOM   2390  C   LEU A 166      14.055  22.689 -12.033  1.00  0.73           C  
ATOM   2391  O   LEU A 166      12.852  22.918 -12.169  1.00  0.73           O  
ATOM   2392  CB  LEU A 166      14.140  24.530 -10.345  1.00  0.73           C  
ATOM   2393  CG  LEU A 166      14.766  25.031  -9.072  1.00  0.73           C  
ATOM   2394  CD1 LEU A 166      13.965  26.216  -8.543  1.00  0.73           C  
ATOM   2395  CD2 LEU A 166      14.859  23.851  -8.098  1.00  0.73           C  
ATOM   2396  H   LEU A 166      16.957  23.309 -10.516  1.00  0.73           H  
ATOM   2397  HA  LEU A 166      14.829  22.601 -10.060  1.00  0.73           H  
ATOM   2398 1HB  LEU A 166      14.185  25.322 -11.092  1.00  0.73           H  
ATOM   2399 2HB  LEU A 166      13.096  24.286 -10.143  1.00  0.73           H  
ATOM   2400  HG  LEU A 166      15.777  25.395  -9.275  1.00  0.73           H  
ATOM   2401 1HD1 LEU A 166      14.425  26.588  -7.627  1.00  0.73           H  
ATOM   2402 2HD1 LEU A 166      13.954  27.009  -9.289  1.00  0.73           H  
ATOM   2403 3HD1 LEU A 166      12.944  25.904  -8.331  1.00  0.73           H  
ATOM   2404 1HD2 LEU A 166      15.314  24.170  -7.189  1.00  0.73           H  
ATOM   2405 2HD2 LEU A 166      13.885  23.472  -7.895  1.00  0.73           H  
ATOM   2406 3HD2 LEU A 166      15.463  23.061  -8.539  1.00  0.73           H  
ATOM   2407  N   THR A 167      14.736  21.888 -12.833  1.00  0.73           N  
ATOM   2408  CA  THR A 167      14.165  21.268 -14.000  1.00  0.73           C  
ATOM   2409  C   THR A 167      14.288  19.762 -13.936  1.00  0.73           C  
ATOM   2410  O   THR A 167      15.358  19.223 -13.668  1.00  0.73           O  
ATOM   2411  CB  THR A 167      14.875  21.810 -15.252  1.00  0.73           C  
ATOM   2412  OG1 THR A 167      14.690  23.249 -15.322  1.00  0.73           O  
ATOM   2413  CG2 THR A 167      14.346  21.140 -16.514  1.00  0.73           C  
ATOM   2414  H   THR A 167      15.714  21.740 -12.640  1.00  0.73           H  
ATOM   2415  HA  THR A 167      13.107  21.523 -14.053  1.00  0.73           H  
ATOM   2416  HB  THR A 167      15.943  21.604 -15.169  1.00  0.73           H  
ATOM   2417  HG1 THR A 167      15.154  23.698 -14.560  1.00  0.73           H  
ATOM   2418 1HG2 THR A 167      14.877  21.538 -17.378  1.00  0.73           H  
ATOM   2419 2HG2 THR A 167      14.513  20.064 -16.456  1.00  0.73           H  
ATOM   2420 3HG2 THR A 167      13.282  21.338 -16.616  1.00  0.73           H  
ATOM   2421  N   VAL A 168      13.189  19.079 -14.195  1.00  0.72           N  
ATOM   2422  CA  VAL A 168      13.197  17.630 -14.210  1.00  0.72           C  
ATOM   2423  C   VAL A 168      13.611  17.100 -15.570  1.00  0.72           C  
ATOM   2424  O   VAL A 168      13.058  17.500 -16.596  1.00  0.72           O  
ATOM   2425  CB  VAL A 168      11.815  17.087 -13.810  1.00  0.72           C  
ATOM   2426  CG1 VAL A 168      11.778  15.563 -13.946  1.00  0.72           C  
ATOM   2427  CG2 VAL A 168      11.553  17.490 -12.354  1.00  0.72           C  
ATOM   2428  H   VAL A 168      12.335  19.578 -14.397  1.00  0.72           H  
ATOM   2429  HA  VAL A 168      13.920  17.280 -13.470  1.00  0.72           H  
ATOM   2430  HB  VAL A 168      11.049  17.505 -14.462  1.00  0.72           H  
ATOM   2431 1HG1 VAL A 168      10.801  15.187 -13.648  1.00  0.72           H  
ATOM   2432 2HG1 VAL A 168      11.974  15.278 -14.981  1.00  0.72           H  
ATOM   2433 3HG1 VAL A 168      12.528  15.143 -13.318  1.00  0.72           H  
ATOM   2434 1HG2 VAL A 168      10.576  17.118 -12.041  1.00  0.72           H  
ATOM   2435 2HG2 VAL A 168      12.327  17.059 -11.714  1.00  0.72           H  
ATOM   2436 3HG2 VAL A 168      11.573  18.576 -12.265  1.00  0.72           H  
ATOM   2437  N   THR A 169      14.588  16.203 -15.561  1.00  0.69           N  
ATOM   2438  CA  THR A 169      15.095  15.584 -16.772  1.00  0.69           C  
ATOM   2439  C   THR A 169      14.915  14.085 -16.549  1.00  0.69           C  
ATOM   2440  O   THR A 169      14.844  13.681 -15.397  1.00  0.69           O  
ATOM   2441  CB  THR A 169      16.585  15.935 -16.965  1.00  0.69           C  
ATOM   2442  OG1 THR A 169      17.380  15.302 -15.946  1.00  0.69           O  
ATOM   2443  CG2 THR A 169      16.763  17.447 -16.845  1.00  0.69           C  
ATOM   2444  H   THR A 169      14.997  15.958 -14.672  1.00  0.69           H  
ATOM   2445  HA  THR A 169      14.509  15.925 -17.621  1.00  0.69           H  
ATOM   2446  HB  THR A 169      16.931  15.628 -17.939  1.00  0.69           H  
ATOM   2447  HG1 THR A 169      18.287  15.687 -15.967  1.00  0.69           H  
ATOM   2448 1HG2 THR A 169      17.813  17.692 -16.980  1.00  0.69           H  
ATOM   2449 2HG2 THR A 169      16.174  17.950 -17.610  1.00  0.69           H  
ATOM   2450 3HG2 THR A 169      16.441  17.791 -15.862  1.00  0.69           H  
ATOM   2451  N   PRO A 170      14.933  13.216 -17.576  1.00  0.66           N  
ATOM   2452  CA  PRO A 170      14.806  11.767 -17.444  1.00  0.66           C  
ATOM   2453  C   PRO A 170      15.734  11.149 -16.396  1.00  0.66           C  
ATOM   2454  O   PRO A 170      15.360  10.190 -15.730  1.00  0.66           O  
ATOM   2455  CB  PRO A 170      15.165  11.290 -18.849  1.00  0.66           C  
ATOM   2456  CG  PRO A 170      14.723  12.425 -19.748  1.00  0.66           C  
ATOM   2457  CD  PRO A 170      15.061  13.682 -18.974  1.00  0.66           C  
ATOM   2458  HA  PRO A 170      13.760  11.525 -17.211  1.00  0.66           H  
ATOM   2459 1HB  PRO A 170      16.245  11.085 -18.913  1.00  0.66           H  
ATOM   2460 2HB  PRO A 170      14.647  10.345 -19.067  1.00  0.66           H  
ATOM   2461 1HG  PRO A 170      15.248  12.368 -20.715  1.00  0.66           H  
ATOM   2462 2HG  PRO A 170      13.648  12.337 -19.967  1.00  0.66           H  
ATOM   2463 1HD  PRO A 170      16.086  13.984 -19.203  1.00  0.66           H  
ATOM   2464 2HD  PRO A 170      14.325  14.454 -19.218  1.00  0.66           H  
ATOM   2465  N   ALA A 171      16.927  11.721 -16.196  1.00  0.63           N  
ATOM   2466  CA  ALA A 171      17.874  11.198 -15.203  1.00  0.63           C  
ATOM   2467  C   ALA A 171      17.255  11.215 -13.814  1.00  0.63           C  
ATOM   2468  O   ALA A 171      17.505  10.349 -12.977  1.00  0.63           O  
ATOM   2469  CB  ALA A 171      19.137  12.024 -15.193  1.00  0.63           C  
ATOM   2470  H   ALA A 171      17.199  12.525 -16.742  1.00  0.63           H  
ATOM   2471  HA  ALA A 171      18.115  10.170 -15.463  1.00  0.63           H  
ATOM   2472 1HB  ALA A 171      19.835  11.618 -14.460  1.00  0.63           H  
ATOM   2473 2HB  ALA A 171      19.600  12.006 -16.177  1.00  0.63           H  
ATOM   2474 3HB  ALA A 171      18.894  13.052 -14.927  1.00  0.63           H  
ATOM   2475  N   HIS A 172      16.413  12.209 -13.580  1.00  0.61           N  
ATOM   2476  CA  HIS A 172      15.734  12.425 -12.323  1.00  0.61           C  
ATOM   2477  C   HIS A 172      14.806  11.282 -11.956  1.00  0.61           C  
ATOM   2478  O   HIS A 172      14.383  11.144 -10.809  1.00  0.61           O  
ATOM   2479  CB  HIS A 172      14.936  13.711 -12.335  1.00  0.61           C  
ATOM   2480  CG  HIS A 172      14.322  13.980 -11.043  1.00  0.61           C  
ATOM   2481  ND1 HIS A 172      15.058  14.185  -9.906  1.00  0.61           N  
ATOM   2482  CD2 HIS A 172      13.028  14.092 -10.686  1.00  0.61           C  
ATOM   2483  CE1 HIS A 172      14.237  14.397  -8.900  1.00  0.61           C  
ATOM   2484  NE2 HIS A 172      13.003  14.362  -9.361  1.00  0.61           N  
ATOM   2485  H   HIS A 172      16.194  12.855 -14.332  1.00  0.61           H  
ATOM   2486  HA  HIS A 172      16.483  12.529 -11.554  1.00  0.61           H  
ATOM   2487 1HB  HIS A 172      15.573  14.553 -12.618  1.00  0.61           H  
ATOM   2488 2HB  HIS A 172      14.149  13.618 -13.064  1.00  0.61           H  
ATOM   2489  HD1 HIS A 172      16.092  14.213  -9.859  1.00  0.61           H  
ATOM   2490  HD2 HIS A 172      12.094  14.013 -11.239  1.00  0.61           H  
ATOM   2491  HE1 HIS A 172      14.621  14.580  -7.896  1.00  0.61           H  
ATOM   2492  N   LEU A 173      14.380  10.532 -12.956  1.00  0.59           N  
ATOM   2493  CA  LEU A 173      13.413   9.484 -12.771  1.00  0.59           C  
ATOM   2494  C   LEU A 173      14.091   8.119 -12.607  1.00  0.59           C  
ATOM   2495  O   LEU A 173      13.420   7.092 -12.503  1.00  0.59           O  
ATOM   2496  CB  LEU A 173      12.513   9.500 -13.996  1.00  0.59           C  
ATOM   2497  CG  LEU A 173      11.843  10.870 -14.251  1.00  0.59           C  
ATOM   2498  CD1 LEU A 173      11.023  10.805 -15.515  1.00  0.59           C  
ATOM   2499  CD2 LEU A 173      11.015  11.263 -13.054  1.00  0.59           C  
ATOM   2500  H   LEU A 173      14.761  10.657 -13.894  1.00  0.59           H  
ATOM   2501  HA  LEU A 173      12.826   9.698 -11.879  1.00  0.59           H  
ATOM   2502 1HB  LEU A 173      13.113   9.248 -14.872  1.00  0.59           H  
ATOM   2503 2HB  LEU A 173      11.732   8.750 -13.877  1.00  0.59           H  
ATOM   2504  HG  LEU A 173      12.625  11.624 -14.407  1.00  0.59           H  
ATOM   2505 1HD1 LEU A 173      10.574  11.780 -15.707  1.00  0.59           H  
ATOM   2506 2HD1 LEU A 173      11.668  10.533 -16.350  1.00  0.59           H  
ATOM   2507 3HD1 LEU A 173      10.239  10.059 -15.403  1.00  0.59           H  
ATOM   2508 1HD2 LEU A 173      10.562  12.239 -13.229  1.00  0.59           H  
ATOM   2509 2HD2 LEU A 173      10.233  10.522 -12.888  1.00  0.59           H  
ATOM   2510 3HD2 LEU A 173      11.656  11.316 -12.178  1.00  0.59           H  
ATOM   2511  N   GLN A 174      15.428   8.111 -12.564  1.00  0.59           N  
ATOM   2512  CA  GLN A 174      16.217   6.880 -12.498  1.00  0.59           C  
ATOM   2513  C   GLN A 174      16.718   6.500 -11.094  1.00  0.59           C  
ATOM   2514  O   GLN A 174      17.642   5.697 -10.962  1.00  0.59           O  
ATOM   2515  CB  GLN A 174      17.419   6.994 -13.444  1.00  0.59           C  
ATOM   2516  CG  GLN A 174      17.075   7.113 -14.909  1.00  0.59           C  
ATOM   2517  CD  GLN A 174      18.321   7.247 -15.790  1.00  0.59           C  
ATOM   2518  OE1 GLN A 174      19.459   7.259 -15.301  1.00  0.59           O  
ATOM   2519  NE2 GLN A 174      18.107   7.357 -17.098  1.00  0.59           N  
ATOM   2520  H   GLN A 174      15.948   8.988 -12.630  1.00  0.59           H  
ATOM   2521  HA  GLN A 174      15.587   6.066 -12.854  1.00  0.59           H  
ATOM   2522 1HB  GLN A 174      17.964   7.887 -13.204  1.00  0.59           H  
ATOM   2523 2HB  GLN A 174      18.087   6.147 -13.304  1.00  0.59           H  
ATOM   2524 1HG  GLN A 174      16.523   6.228 -15.218  1.00  0.59           H  
ATOM   2525 2HG  GLN A 174      16.462   8.002 -15.047  1.00  0.59           H  
ATOM   2526 1HE2 GLN A 174      18.880   7.451 -17.726  1.00  0.59           H  
ATOM   2527 2HE2 GLN A 174      17.172   7.347 -17.454  1.00  0.59           H  
ATOM   2528  N   TYR A 175      16.096   7.028 -10.041  1.00  0.58           N  
ATOM   2529  CA  TYR A 175      16.555   6.743  -8.676  1.00  0.58           C  
ATOM   2530  C   TYR A 175      15.992   5.492  -8.029  1.00  0.58           C  
ATOM   2531  O   TYR A 175      16.348   5.190  -6.890  1.00  0.58           O  
ATOM   2532  CB  TYR A 175      16.240   7.912  -7.759  1.00  0.58           C  
ATOM   2533  CG  TYR A 175      17.072   9.072  -8.004  1.00  0.58           C  
ATOM   2534  CD1 TYR A 175      16.592  10.041  -8.781  1.00  0.58           C  
ATOM   2535  CD2 TYR A 175      18.325   9.181  -7.449  1.00  0.58           C  
ATOM   2536  CE1 TYR A 175      17.333  11.140  -9.047  1.00  0.58           C  
ATOM   2537  CE2 TYR A 175      19.068  10.291  -7.727  1.00  0.58           C  
ATOM   2538  CZ  TYR A 175      18.573  11.265  -8.537  1.00  0.58           C  
ATOM   2539  OH  TYR A 175      19.327  12.371  -8.852  1.00  0.58           O  
ATOM   2540  H   TYR A 175      15.322   7.661 -10.194  1.00  0.58           H  
ATOM   2541  HA  TYR A 175      17.639   6.624  -8.713  1.00  0.58           H  
ATOM   2542 1HB  TYR A 175      15.199   8.207  -7.889  1.00  0.58           H  
ATOM   2543 2HB  TYR A 175      16.370   7.609  -6.724  1.00  0.58           H  
ATOM   2544  HD1 TYR A 175      15.606   9.930  -9.200  1.00  0.58           H  
ATOM   2545  HD2 TYR A 175      18.723   8.392  -6.810  1.00  0.58           H  
ATOM   2546  HE1 TYR A 175      16.943  11.908  -9.665  1.00  0.58           H  
ATOM   2547  HE2 TYR A 175      20.041  10.401  -7.329  1.00  0.58           H  
ATOM   2548  HH  TYR A 175      18.791  12.988  -9.403  1.00  0.58           H  
ATOM   2549  N   GLU A 176      15.155   4.738  -8.733  1.00  0.58           N  
ATOM   2550  CA  GLU A 176      14.604   3.527  -8.136  1.00  0.58           C  
ATOM   2551  C   GLU A 176      15.706   2.526  -7.802  1.00  0.58           C  
ATOM   2552  O   GLU A 176      15.666   1.868  -6.764  1.00  0.58           O  
ATOM   2553  CB  GLU A 176      13.554   2.897  -9.059  1.00  0.58           C  
ATOM   2554  CG  GLU A 176      12.250   3.702  -9.153  1.00  0.58           C  
ATOM   2555  CD  GLU A 176      11.208   3.133 -10.084  1.00  0.58           C  
ATOM   2556  OE1 GLU A 176      11.490   2.187 -10.777  1.00  0.58           O  
ATOM   2557  OE2 GLU A 176      10.106   3.658 -10.089  1.00  0.58           O  
ATOM   2558  H   GLU A 176      14.896   5.014  -9.670  1.00  0.58           H  
ATOM   2559  HA  GLU A 176      14.112   3.791  -7.207  1.00  0.58           H  
ATOM   2560 1HB  GLU A 176      13.965   2.798 -10.064  1.00  0.58           H  
ATOM   2561 2HB  GLU A 176      13.310   1.897  -8.701  1.00  0.58           H  
ATOM   2562 1HG  GLU A 176      11.812   3.737  -8.165  1.00  0.58           H  
ATOM   2563 2HG  GLU A 176      12.486   4.720  -9.459  1.00  0.58           H  
ATOM   2564  N   ALA A 177      16.715   2.416  -8.662  1.00  0.58           N  
ATOM   2565  CA  ALA A 177      17.790   1.475  -8.386  1.00  0.58           C  
ATOM   2566  C   ALA A 177      18.518   1.839  -7.096  1.00  0.58           C  
ATOM   2567  O   ALA A 177      18.893   0.960  -6.317  1.00  0.58           O  
ATOM   2568  CB  ALA A 177      18.772   1.449  -9.541  1.00  0.58           C  
ATOM   2569  H   ALA A 177      16.726   2.977  -9.503  1.00  0.58           H  
ATOM   2570  HA  ALA A 177      17.352   0.484  -8.261  1.00  0.58           H  
ATOM   2571 1HB  ALA A 177      19.559   0.726  -9.330  1.00  0.58           H  
ATOM   2572 2HB  ALA A 177      18.251   1.167 -10.455  1.00  0.58           H  
ATOM   2573 3HB  ALA A 177      19.211   2.438  -9.665  1.00  0.58           H  
ATOM   2574  N   ALA A 178      18.721   3.144  -6.878  1.00  0.58           N  
ATOM   2575  CA  ALA A 178      19.413   3.627  -5.691  1.00  0.58           C  
ATOM   2576  C   ALA A 178      18.552   3.404  -4.466  1.00  0.58           C  
ATOM   2577  O   ALA A 178      19.002   2.859  -3.456  1.00  0.58           O  
ATOM   2578  CB  ALA A 178      19.738   5.108  -5.842  1.00  0.58           C  
ATOM   2579  H   ALA A 178      18.367   3.812  -7.548  1.00  0.58           H  
ATOM   2580  HA  ALA A 178      20.337   3.060  -5.572  1.00  0.58           H  
ATOM   2581 1HB  ALA A 178      20.267   5.455  -4.953  1.00  0.58           H  
ATOM   2582 2HB  ALA A 178      20.367   5.256  -6.719  1.00  0.58           H  
ATOM   2583 3HB  ALA A 178      18.813   5.676  -5.960  1.00  0.58           H  
ATOM   2584  N   ALA A 179      17.279   3.764  -4.599  1.00  0.58           N  
ATOM   2585  CA  ALA A 179      16.285   3.674  -3.547  1.00  0.58           C  
ATOM   2586  C   ALA A 179      16.104   2.241  -3.062  1.00  0.58           C  
ATOM   2587  O   ALA A 179      15.795   2.007  -1.899  1.00  0.58           O  
ATOM   2588  CB  ALA A 179      15.004   4.247  -4.057  1.00  0.58           C  
ATOM   2589  H   ALA A 179      16.976   4.168  -5.483  1.00  0.58           H  
ATOM   2590  HA  ALA A 179      16.608   4.278  -2.713  1.00  0.58           H  
ATOM   2591 1HB  ALA A 179      14.242   4.223  -3.292  1.00  0.58           H  
ATOM   2592 2HB  ALA A 179      15.180   5.275  -4.367  1.00  0.58           H  
ATOM   2593 3HB  ALA A 179      14.693   3.665  -4.902  1.00  0.58           H  
ATOM   2594  N   ALA A 180      16.253   1.281  -3.968  1.00  0.58           N  
ATOM   2595  CA  ALA A 180      16.129  -0.132  -3.647  1.00  0.58           C  
ATOM   2596  C   ALA A 180      17.386  -0.754  -3.037  1.00  0.58           C  
ATOM   2597  O   ALA A 180      17.311  -1.863  -2.493  1.00  0.58           O  
ATOM   2598  CB  ALA A 180      15.817  -0.906  -4.910  1.00  0.58           C  
ATOM   2599  H   ALA A 180      16.433   1.538  -4.940  1.00  0.58           H  
ATOM   2600  HA  ALA A 180      15.316  -0.240  -2.932  1.00  0.58           H  
ATOM   2601 1HB  ALA A 180      15.687  -1.956  -4.671  1.00  0.58           H  
ATOM   2602 2HB  ALA A 180      14.926  -0.530  -5.366  1.00  0.58           H  
ATOM   2603 3HB  ALA A 180      16.648  -0.785  -5.607  1.00  0.58           H  
ATOM   2604  N   THR A 181      18.549  -0.103  -3.196  1.00  0.58           N  
ATOM   2605  CA  THR A 181      19.815  -0.706  -2.784  1.00  0.58           C  
ATOM   2606  C   THR A 181      20.631   0.220  -1.872  1.00  0.58           C  
ATOM   2607  O   THR A 181      20.530   0.146  -0.650  1.00  0.58           O  
ATOM   2608  CB  THR A 181      20.673  -1.116  -4.018  1.00  0.58           C  
ATOM   2609  OG1 THR A 181      20.907   0.025  -4.854  1.00  0.58           O  
ATOM   2610  CG2 THR A 181      19.947  -2.174  -4.835  1.00  0.58           C  
ATOM   2611  H   THR A 181      18.564   0.837  -3.587  1.00  0.58           H  
ATOM   2612  HA  THR A 181      19.598  -1.609  -2.213  1.00  0.58           H  
ATOM   2613  HB  THR A 181      21.629  -1.511  -3.672  1.00  0.58           H  
ATOM   2614  HG1 THR A 181      20.075   0.289  -5.307  1.00  0.58           H  
ATOM   2615 1HG2 THR A 181      20.559  -2.454  -5.689  1.00  0.58           H  
ATOM   2616 2HG2 THR A 181      19.762  -3.050  -4.213  1.00  0.58           H  
ATOM   2617 3HG2 THR A 181      19.000  -1.774  -5.189  1.00  0.58           H  
ATOM   2618  N   GLU A 182      21.424   1.107  -2.487  1.00  0.57           N  
ATOM   2619  CA  GLU A 182      22.340   2.005  -1.784  1.00  0.57           C  
ATOM   2620  C   GLU A 182      21.677   2.808  -0.683  1.00  0.57           C  
ATOM   2621  O   GLU A 182      22.237   2.984   0.402  1.00  0.57           O  
ATOM   2622  CB  GLU A 182      22.957   3.002  -2.767  1.00  0.57           C  
ATOM   2623  CG  GLU A 182      23.976   3.958  -2.137  1.00  0.57           C  
ATOM   2624  CD  GLU A 182      24.584   4.931  -3.126  1.00  0.57           C  
ATOM   2625  OE1 GLU A 182      24.189   4.916  -4.267  1.00  0.57           O  
ATOM   2626  OE2 GLU A 182      25.471   5.658  -2.742  1.00  0.57           O  
ATOM   2627  H   GLU A 182      21.401   1.102  -3.498  1.00  0.57           H  
ATOM   2628  HA  GLU A 182      23.130   1.399  -1.338  1.00  0.57           H  
ATOM   2629 1HB  GLU A 182      23.452   2.459  -3.572  1.00  0.57           H  
ATOM   2630 2HB  GLU A 182      22.162   3.603  -3.219  1.00  0.57           H  
ATOM   2631 1HG  GLU A 182      23.480   4.523  -1.347  1.00  0.57           H  
ATOM   2632 2HG  GLU A 182      24.771   3.372  -1.677  1.00  0.57           H  
ATOM   2633  N   VAL A 183      20.487   3.308  -0.954  1.00  0.56           N  
ATOM   2634  CA  VAL A 183      19.815   4.130   0.018  1.00  0.56           C  
ATOM   2635  C   VAL A 183      19.480   3.384   1.307  1.00  0.56           C  
ATOM   2636  O   VAL A 183      19.956   3.800   2.362  1.00  0.56           O  
ATOM   2637  CB  VAL A 183      18.602   4.787  -0.609  1.00  0.56           C  
ATOM   2638  CG1 VAL A 183      17.809   5.475   0.427  1.00  0.56           C  
ATOM   2639  CG2 VAL A 183      19.063   5.733  -1.650  1.00  0.56           C  
ATOM   2640  H   VAL A 183      20.052   3.123  -1.859  1.00  0.56           H  
ATOM   2641  HA  VAL A 183      20.496   4.937   0.282  1.00  0.56           H  
ATOM   2642  HB  VAL A 183      18.002   4.075  -1.085  1.00  0.56           H  
ATOM   2643 1HG1 VAL A 183      16.971   5.963  -0.038  1.00  0.56           H  
ATOM   2644 2HG1 VAL A 183      17.454   4.772   1.173  1.00  0.56           H  
ATOM   2645 3HG1 VAL A 183      18.432   6.182   0.888  1.00  0.56           H  
ATOM   2646 1HG2 VAL A 183      18.188   6.168  -2.104  1.00  0.56           H  
ATOM   2647 2HG2 VAL A 183      19.686   6.505  -1.204  1.00  0.56           H  
ATOM   2648 3HG2 VAL A 183      19.637   5.197  -2.402  1.00  0.56           H  
ATOM   2649  N   PRO A 184      18.654   2.322   1.331  1.00  0.56           N  
ATOM   2650  CA  PRO A 184      18.431   1.574   2.529  1.00  0.56           C  
ATOM   2651  C   PRO A 184      19.694   0.898   3.040  1.00  0.56           C  
ATOM   2652  O   PRO A 184      19.836   0.751   4.240  1.00  0.56           O  
ATOM   2653  CB  PRO A 184      17.364   0.576   2.102  1.00  0.56           C  
ATOM   2654  CG  PRO A 184      17.477   0.511   0.615  1.00  0.56           C  
ATOM   2655  CD  PRO A 184      17.890   1.864   0.200  1.00  0.56           C  
ATOM   2656  HA  PRO A 184      18.021   2.248   3.289  1.00  0.56           H  
ATOM   2657 1HB  PRO A 184      17.557  -0.392   2.584  1.00  0.56           H  
ATOM   2658 2HB  PRO A 184      16.369   0.920   2.444  1.00  0.56           H  
ATOM   2659 1HG  PRO A 184      18.177  -0.281   0.298  1.00  0.56           H  
ATOM   2660 2HG  PRO A 184      16.510   0.288   0.168  1.00  0.56           H  
ATOM   2661 1HD  PRO A 184      18.453   1.794  -0.721  1.00  0.56           H  
ATOM   2662 2HD  PRO A 184      16.993   2.470   0.105  1.00  0.56           H  
ATOM   2663  N   ASP A 185      20.691   0.587   2.198  1.00  0.55           N  
ATOM   2664  CA  ASP A 185      21.884  -0.016   2.798  1.00  0.55           C  
ATOM   2665  C   ASP A 185      22.533   1.007   3.720  1.00  0.55           C  
ATOM   2666  O   ASP A 185      22.972   0.687   4.831  1.00  0.55           O  
ATOM   2667  CB  ASP A 185      22.887  -0.476   1.734  1.00  0.55           C  
ATOM   2668  CG  ASP A 185      22.468  -1.747   0.954  1.00  0.55           C  
ATOM   2669  OD1 ASP A 185      21.574  -2.445   1.388  1.00  0.55           O  
ATOM   2670  OD2 ASP A 185      23.060  -1.999  -0.078  1.00  0.55           O  
ATOM   2671  H   ASP A 185      20.623   0.687   1.184  1.00  0.55           H  
ATOM   2672  HA  ASP A 185      21.584  -0.878   3.392  1.00  0.55           H  
ATOM   2673 1HB  ASP A 185      23.023   0.332   1.014  1.00  0.55           H  
ATOM   2674 2HB  ASP A 185      23.852  -0.656   2.203  1.00  0.55           H  
ATOM   2675  N   PHE A 186      22.561   2.260   3.259  1.00  0.55           N  
ATOM   2676  CA  PHE A 186      23.069   3.370   4.036  1.00  0.55           C  
ATOM   2677  C   PHE A 186      22.249   3.579   5.294  1.00  0.55           C  
ATOM   2678  O   PHE A 186      22.790   3.613   6.403  1.00  0.55           O  
ATOM   2679  CB  PHE A 186      23.053   4.646   3.198  1.00  0.55           C  
ATOM   2680  CG  PHE A 186      23.416   5.885   3.934  1.00  0.55           C  
ATOM   2681  CD1 PHE A 186      24.732   6.194   4.192  1.00  0.55           C  
ATOM   2682  CD2 PHE A 186      22.420   6.759   4.367  1.00  0.55           C  
ATOM   2683  CE1 PHE A 186      25.056   7.343   4.868  1.00  0.55           C  
ATOM   2684  CE2 PHE A 186      22.744   7.906   5.044  1.00  0.55           C  
ATOM   2685  CZ  PHE A 186      24.069   8.187   5.289  1.00  0.55           C  
ATOM   2686  H   PHE A 186      22.215   2.455   2.317  1.00  0.55           H  
ATOM   2687  HA  PHE A 186      24.096   3.148   4.325  1.00  0.55           H  
ATOM   2688 1HB  PHE A 186      23.743   4.528   2.363  1.00  0.55           H  
ATOM   2689 2HB  PHE A 186      22.076   4.791   2.774  1.00  0.55           H  
ATOM   2690  HD1 PHE A 186      25.514   5.517   3.853  1.00  0.55           H  
ATOM   2691  HD2 PHE A 186      21.379   6.519   4.157  1.00  0.55           H  
ATOM   2692  HE1 PHE A 186      26.100   7.589   5.073  1.00  0.55           H  
ATOM   2693  HE2 PHE A 186      21.963   8.592   5.380  1.00  0.55           H  
ATOM   2694  HZ  PHE A 186      24.345   9.072   5.806  1.00  0.55           H  
ATOM   2695  N   LEU A 187      20.930   3.696   5.133  1.00  0.55           N  
ATOM   2696  CA  LEU A 187      20.084   3.999   6.274  1.00  0.55           C  
ATOM   2697  C   LEU A 187      20.154   2.879   7.306  1.00  0.55           C  
ATOM   2698  O   LEU A 187      20.249   3.142   8.501  1.00  0.55           O  
ATOM   2699  CB  LEU A 187      18.643   4.205   5.804  1.00  0.55           C  
ATOM   2700  CG  LEU A 187      18.406   5.459   4.909  1.00  0.55           C  
ATOM   2701  CD1 LEU A 187      16.969   5.440   4.396  1.00  0.55           C  
ATOM   2702  CD2 LEU A 187      18.712   6.729   5.695  1.00  0.55           C  
ATOM   2703  H   LEU A 187      20.528   3.619   4.196  1.00  0.55           H  
ATOM   2704  HA  LEU A 187      20.442   4.919   6.734  1.00  0.55           H  
ATOM   2705 1HB  LEU A 187      18.349   3.336   5.240  1.00  0.55           H  
ATOM   2706 2HB  LEU A 187      17.997   4.287   6.677  1.00  0.55           H  
ATOM   2707  HG  LEU A 187      19.065   5.412   4.045  1.00  0.55           H  
ATOM   2708 1HD1 LEU A 187      16.800   6.301   3.748  1.00  0.55           H  
ATOM   2709 2HD1 LEU A 187      16.807   4.523   3.833  1.00  0.55           H  
ATOM   2710 3HD1 LEU A 187      16.279   5.480   5.238  1.00  0.55           H  
ATOM   2711 1HD2 LEU A 187      18.550   7.599   5.061  1.00  0.55           H  
ATOM   2712 2HD2 LEU A 187      18.063   6.791   6.553  1.00  0.55           H  
ATOM   2713 3HD2 LEU A 187      19.746   6.714   6.030  1.00  0.55           H  
ATOM   2714  N   ILE A 188      20.186   1.629   6.851  1.00  0.55           N  
ATOM   2715  CA  ILE A 188      20.264   0.479   7.740  1.00  0.55           C  
ATOM   2716  C   ILE A 188      21.563   0.484   8.513  1.00  0.55           C  
ATOM   2717  O   ILE A 188      21.562   0.294   9.731  1.00  0.55           O  
ATOM   2718  CB  ILE A 188      20.153  -0.826   6.943  1.00  0.55           C  
ATOM   2719  CG1 ILE A 188      18.759  -0.957   6.374  1.00  0.55           C  
ATOM   2720  CG2 ILE A 188      20.466  -2.004   7.836  1.00  0.55           C  
ATOM   2721  CD1 ILE A 188      18.634  -1.998   5.304  1.00  0.55           C  
ATOM   2722  H   ILE A 188      20.126   1.456   5.854  1.00  0.55           H  
ATOM   2723  HA  ILE A 188      19.438   0.532   8.445  1.00  0.55           H  
ATOM   2724  HB  ILE A 188      20.856  -0.802   6.105  1.00  0.55           H  
ATOM   2725 1HG1 ILE A 188      18.086  -1.224   7.180  1.00  0.55           H  
ATOM   2726 2HG1 ILE A 188      18.454  -0.008   5.979  1.00  0.55           H  
ATOM   2727 1HG2 ILE A 188      20.389  -2.922   7.259  1.00  0.55           H  
ATOM   2728 2HG2 ILE A 188      21.475  -1.901   8.221  1.00  0.55           H  
ATOM   2729 3HG2 ILE A 188      19.764  -2.036   8.660  1.00  0.55           H  
ATOM   2730 1HD1 ILE A 188      17.599  -2.040   4.954  1.00  0.55           H  
ATOM   2731 2HD1 ILE A 188      19.286  -1.742   4.470  1.00  0.55           H  
ATOM   2732 3HD1 ILE A 188      18.931  -2.959   5.695  1.00  0.55           H  
ATOM   2733  N   ALA A 189      22.680   0.723   7.819  1.00  0.56           N  
ATOM   2734  CA  ALA A 189      23.972   0.772   8.482  1.00  0.56           C  
ATOM   2735  C   ALA A 189      24.004   1.861   9.544  1.00  0.56           C  
ATOM   2736  O   ALA A 189      24.533   1.652  10.642  1.00  0.56           O  
ATOM   2737  CB  ALA A 189      25.063   1.033   7.461  1.00  0.56           C  
ATOM   2738  H   ALA A 189      22.644   0.862   6.807  1.00  0.56           H  
ATOM   2739  HA  ALA A 189      24.143  -0.188   8.967  1.00  0.56           H  
ATOM   2740 1HB  ALA A 189      26.031   1.052   7.955  1.00  0.56           H  
ATOM   2741 2HB  ALA A 189      25.049   0.244   6.708  1.00  0.56           H  
ATOM   2742 3HB  ALA A 189      24.878   1.994   6.979  1.00  0.56           H  
ATOM   2743  N   GLN A 190      23.400   3.012   9.238  1.00  0.57           N  
ATOM   2744  CA  GLN A 190      23.391   4.114  10.182  1.00  0.57           C  
ATOM   2745  C   GLN A 190      22.483   3.804  11.367  1.00  0.57           C  
ATOM   2746  O   GLN A 190      22.831   4.061  12.523  1.00  0.57           O  
ATOM   2747  CB  GLN A 190      22.949   5.387   9.477  1.00  0.57           C  
ATOM   2748  CG  GLN A 190      23.932   5.947   8.428  1.00  0.57           C  
ATOM   2749  CD  GLN A 190      25.248   6.399   9.027  1.00  0.57           C  
ATOM   2750  OE1 GLN A 190      25.250   7.095  10.042  1.00  0.57           O  
ATOM   2751  NE2 GLN A 190      26.368   6.016   8.417  1.00  0.57           N  
ATOM   2752  H   GLN A 190      22.980   3.137   8.314  1.00  0.57           H  
ATOM   2753  HA  GLN A 190      24.403   4.257  10.557  1.00  0.57           H  
ATOM   2754 1HB  GLN A 190      21.989   5.217   8.986  1.00  0.57           H  
ATOM   2755 2HB  GLN A 190      22.806   6.124  10.214  1.00  0.57           H  
ATOM   2756 1HG  GLN A 190      24.147   5.181   7.694  1.00  0.57           H  
ATOM   2757 2HG  GLN A 190      23.466   6.804   7.944  1.00  0.57           H  
ATOM   2758 1HE2 GLN A 190      27.257   6.307   8.778  1.00  0.57           H  
ATOM   2759 2HE2 GLN A 190      26.328   5.443   7.601  1.00  0.57           H  
ATOM   2760  N   VAL A 191      21.347   3.176  11.103  1.00  0.58           N  
ATOM   2761  CA  VAL A 191      20.465   2.795  12.183  1.00  0.58           C  
ATOM   2762  C   VAL A 191      21.097   1.795  13.105  1.00  0.58           C  
ATOM   2763  O   VAL A 191      21.016   1.945  14.321  1.00  0.58           O  
ATOM   2764  CB  VAL A 191      19.188   2.174  11.664  1.00  0.58           C  
ATOM   2765  CG1 VAL A 191      18.499   1.592  12.765  1.00  0.58           C  
ATOM   2766  CG2 VAL A 191      18.301   3.206  11.082  1.00  0.58           C  
ATOM   2767  H   VAL A 191      21.077   2.985  10.141  1.00  0.58           H  
ATOM   2768  HA  VAL A 191      20.215   3.684  12.754  1.00  0.58           H  
ATOM   2769  HB  VAL A 191      19.432   1.425  10.932  1.00  0.58           H  
ATOM   2770 1HG1 VAL A 191      17.635   1.146  12.397  1.00  0.58           H  
ATOM   2771 2HG1 VAL A 191      19.126   0.841  13.212  1.00  0.58           H  
ATOM   2772 3HG1 VAL A 191      18.256   2.355  13.498  1.00  0.58           H  
ATOM   2773 1HG2 VAL A 191      17.386   2.735  10.730  1.00  0.58           H  
ATOM   2774 2HG2 VAL A 191      18.061   3.946  11.846  1.00  0.58           H  
ATOM   2775 3HG2 VAL A 191      18.796   3.688  10.265  1.00  0.58           H  
ATOM   2776  N   ARG A 192      21.735   0.773  12.545  1.00  0.62           N  
ATOM   2777  CA  ARG A 192      22.355  -0.235  13.377  1.00  0.62           C  
ATOM   2778  C   ARG A 192      23.479   0.376  14.210  1.00  0.62           C  
ATOM   2779  O   ARG A 192      23.637   0.031  15.386  1.00  0.62           O  
ATOM   2780  CB  ARG A 192      22.812  -1.405  12.517  1.00  0.62           C  
ATOM   2781  CG  ARG A 192      21.615  -2.239  11.991  1.00  0.62           C  
ATOM   2782  CD  ARG A 192      21.989  -3.353  11.082  1.00  0.62           C  
ATOM   2783  NE  ARG A 192      20.798  -4.147  10.652  1.00  0.62           N  
ATOM   2784  CZ  ARG A 192      20.811  -5.072   9.662  1.00  0.62           C  
ATOM   2785  NH1 ARG A 192      21.932  -5.291   9.008  1.00  0.62           N  
ATOM   2786  NH2 ARG A 192      19.719  -5.771   9.330  1.00  0.62           N  
ATOM   2787  H   ARG A 192      21.775   0.689  11.529  1.00  0.62           H  
ATOM   2788  HA  ARG A 192      21.598  -0.618  14.061  1.00  0.62           H  
ATOM   2789 1HB  ARG A 192      23.364  -1.026  11.653  1.00  0.62           H  
ATOM   2790 2HB  ARG A 192      23.475  -2.056  13.084  1.00  0.62           H  
ATOM   2791 1HG  ARG A 192      21.074  -2.656  12.838  1.00  0.62           H  
ATOM   2792 2HG  ARG A 192      20.960  -1.572  11.438  1.00  0.62           H  
ATOM   2793 1HD  ARG A 192      22.469  -2.945  10.195  1.00  0.62           H  
ATOM   2794 2HD  ARG A 192      22.679  -4.022  11.592  1.00  0.62           H  
ATOM   2795  HE  ARG A 192      19.925  -3.993  11.139  1.00  0.62           H  
ATOM   2796 1HH1 ARG A 192      22.765  -4.772   9.248  1.00  0.62           H  
ATOM   2797 2HH1 ARG A 192      21.961  -5.979   8.269  1.00  0.62           H  
ATOM   2798 1HH2 ARG A 192      18.812  -5.653   9.816  1.00  0.62           H  
ATOM   2799 2HH2 ARG A 192      19.774  -6.452   8.591  1.00  0.62           H  
ATOM   2800  N   ALA A 193      24.228   1.327  13.626  1.00  0.68           N  
ATOM   2801  CA  ALA A 193      25.292   2.011  14.353  1.00  0.68           C  
ATOM   2802  C   ALA A 193      24.736   2.745  15.575  1.00  0.68           C  
ATOM   2803  O   ALA A 193      25.356   2.767  16.641  1.00  0.68           O  
ATOM   2804  CB  ALA A 193      25.995   3.002  13.439  1.00  0.68           C  
ATOM   2805  H   ALA A 193      24.085   1.562  12.643  1.00  0.68           H  
ATOM   2806  HA  ALA A 193      26.004   1.263  14.695  1.00  0.68           H  
ATOM   2807 1HB  ALA A 193      26.799   3.491  13.983  1.00  0.68           H  
ATOM   2808 2HB  ALA A 193      26.401   2.474  12.577  1.00  0.68           H  
ATOM   2809 3HB  ALA A 193      25.282   3.749  13.100  1.00  0.68           H  
ATOM   2810  N   VAL A 194      23.543   3.321  15.435  1.00  0.79           N  
ATOM   2811  CA  VAL A 194      22.913   4.025  16.543  1.00  0.79           C  
ATOM   2812  C   VAL A 194      22.247   3.092  17.553  1.00  0.79           C  
ATOM   2813  O   VAL A 194      22.484   3.205  18.760  1.00  0.79           O  
ATOM   2814  CB  VAL A 194      21.882   5.026  16.004  1.00  0.79           C  
ATOM   2815  CG1 VAL A 194      21.092   5.659  17.136  1.00  0.79           C  
ATOM   2816  CG2 VAL A 194      22.613   6.113  15.228  1.00  0.79           C  
ATOM   2817  H   VAL A 194      23.084   3.303  14.522  1.00  0.79           H  
ATOM   2818  HA  VAL A 194      23.688   4.589  17.060  1.00  0.79           H  
ATOM   2819  HB  VAL A 194      21.179   4.503  15.347  1.00  0.79           H  
ATOM   2820 1HG1 VAL A 194      20.368   6.363  16.721  1.00  0.79           H  
ATOM   2821 2HG1 VAL A 194      20.564   4.882  17.690  1.00  0.79           H  
ATOM   2822 3HG1 VAL A 194      21.772   6.187  17.805  1.00  0.79           H  
ATOM   2823 1HG2 VAL A 194      21.895   6.815  14.846  1.00  0.79           H  
ATOM   2824 2HG2 VAL A 194      23.305   6.628  15.889  1.00  0.79           H  
ATOM   2825 3HG2 VAL A 194      23.165   5.669  14.402  1.00  0.79           H  
ATOM   2826  N   LEU A 195      21.457   2.136  17.074  1.00  0.96           N  
ATOM   2827  CA  LEU A 195      20.723   1.242  17.960  1.00  0.96           C  
ATOM   2828  C   LEU A 195      21.659   0.384  18.804  1.00  0.96           C  
ATOM   2829  O   LEU A 195      21.353   0.072  19.955  1.00  0.96           O  
ATOM   2830  CB  LEU A 195      19.784   0.325  17.164  1.00  0.96           C  
ATOM   2831  CG  LEU A 195      18.595   0.992  16.463  1.00  0.96           C  
ATOM   2832  CD1 LEU A 195      17.853  -0.067  15.645  1.00  0.96           C  
ATOM   2833  CD2 LEU A 195      17.687   1.640  17.482  1.00  0.96           C  
ATOM   2834  H   LEU A 195      21.335   2.051  16.072  1.00  0.96           H  
ATOM   2835  HA  LEU A 195      20.121   1.851  18.632  1.00  0.96           H  
ATOM   2836 1HB  LEU A 195      20.376  -0.167  16.391  1.00  0.96           H  
ATOM   2837 2HB  LEU A 195      19.395  -0.437  17.834  1.00  0.96           H  
ATOM   2838  HG  LEU A 195      18.961   1.756  15.784  1.00  0.96           H  
ATOM   2839 1HD1 LEU A 195      17.014   0.396  15.129  1.00  0.96           H  
ATOM   2840 2HD1 LEU A 195      18.527  -0.512  14.921  1.00  0.96           H  
ATOM   2841 3HD1 LEU A 195      17.491  -0.839  16.310  1.00  0.96           H  
ATOM   2842 1HD2 LEU A 195      16.861   2.112  16.972  1.00  0.96           H  
ATOM   2843 2HD2 LEU A 195      17.305   0.888  18.170  1.00  0.96           H  
ATOM   2844 3HD2 LEU A 195      18.245   2.393  18.039  1.00  0.96           H  
ATOM   2845  N   GLY A 196      22.815   0.020  18.247  1.00  1.20           N  
ATOM   2846  CA  GLY A 196      23.780  -0.807  18.954  1.00  1.20           C  
ATOM   2847  C   GLY A 196      24.695  -0.008  19.890  1.00  1.20           C  
ATOM   2848  O   GLY A 196      25.596  -0.579  20.508  1.00  1.20           O  
ATOM   2849  H   GLY A 196      23.028   0.281  17.284  1.00  1.20           H  
ATOM   2850 1HA  GLY A 196      23.249  -1.566  19.526  1.00  1.20           H  
ATOM   2851 2HA  GLY A 196      24.389  -1.335  18.220  1.00  1.20           H  
ATOM   2852  N   GLY A 197      24.497   1.310  19.983  1.00  1.50           N  
ATOM   2853  CA  GLY A 197      25.337   2.155  20.818  1.00  1.50           C  
ATOM   2854  C   GLY A 197      26.546   2.683  20.054  1.00  1.50           C  
ATOM   2855  O   GLY A 197      27.468   3.248  20.649  1.00  1.50           O  
ATOM   2856  H   GLY A 197      23.738   1.757  19.469  1.00  1.50           H  
ATOM   2857 1HA  GLY A 197      24.742   2.994  21.181  1.00  1.50           H  
ATOM   2858 2HA  GLY A 197      25.667   1.594  21.690  1.00  1.50           H  
ENDMDL

REMARK ID 640065 DOMAINID 633669 MODEL 2 1agy-PN-2
MODEL     2
ATOM      1  N   ASP A   1       3.728  -0.485  -0.804  1.00  0.93           N  
ATOM      2  CA  ASP A   1       4.943   0.253  -0.481  1.00  0.93           C  
ATOM      3  C   ASP A   1       4.604   1.631   0.080  1.00  0.93           C  
ATOM      4  O   ASP A   1       3.463   2.080   0.010  1.00  0.93           O  
ATOM      5  CB  ASP A   1       5.842   0.332  -1.736  1.00  0.93           C  
ATOM      6  CG  ASP A   1       7.352   0.652  -1.479  1.00  0.93           C  
ATOM      7  OD1 ASP A   1       7.666   1.225  -0.450  1.00  0.93           O  
ATOM      8  OD2 ASP A   1       8.162   0.283  -2.293  1.00  0.93           O  
ATOM      9 1H   ASP A   1       3.891  -1.473  -0.675  1.00  0.93           H  
ATOM     10 2H   ASP A   1       2.982  -0.185  -0.193  1.00  0.93           H  
ATOM     11 3H   ASP A   1       3.468  -0.309  -1.764  1.00  0.93           H  
ATOM     12  HA  ASP A   1       5.485  -0.299   0.287  1.00  0.93           H  
ATOM     13 1HB  ASP A   1       5.783  -0.611  -2.276  1.00  0.93           H  
ATOM     14 2HB  ASP A   1       5.451   1.106  -2.404  1.00  0.93           H  
ATOM     15  N   ARG A   2       5.613   2.279   0.653  1.00  0.82           N  
ATOM     16  CA  ARG A   2       5.515   3.612   1.253  1.00  0.82           C  
ATOM     17  C   ARG A   2       6.296   4.628   0.414  1.00  0.82           C  
ATOM     18  O   ARG A   2       6.274   5.845   0.677  1.00  0.82           O  
ATOM     19  CB  ARG A   2       6.017   3.576   2.686  1.00  0.82           C  
ATOM     20  CG  ARG A   2       7.495   3.261   2.836  1.00  0.82           C  
ATOM     21  CD  ARG A   2       7.903   3.241   4.247  1.00  0.82           C  
ATOM     22  NE  ARG A   2       9.338   2.996   4.415  1.00  0.82           N  
ATOM     23  CZ  ARG A   2       9.903   1.778   4.579  1.00  0.82           C  
ATOM     24  NH1 ARG A   2       9.155   0.698   4.596  1.00  0.82           N  
ATOM     25  NH2 ARG A   2      11.213   1.671   4.724  1.00  0.82           N  
ATOM     26  H   ARG A   2       6.522   1.825   0.636  1.00  0.82           H  
ATOM     27  HA  ARG A   2       4.465   3.911   1.272  1.00  0.82           H  
ATOM     28 1HB  ARG A   2       5.832   4.544   3.158  1.00  0.82           H  
ATOM     29 2HB  ARG A   2       5.456   2.830   3.248  1.00  0.82           H  
ATOM     30 1HG  ARG A   2       7.721   2.294   2.375  1.00  0.82           H  
ATOM     31 2HG  ARG A   2       8.061   4.027   2.355  1.00  0.82           H  
ATOM     32 1HD  ARG A   2       7.671   4.207   4.668  1.00  0.82           H  
ATOM     33 2HD  ARG A   2       7.355   2.468   4.783  1.00  0.82           H  
ATOM     34  HE  ARG A   2       9.954   3.795   4.407  1.00  0.82           H  
ATOM     35 1HH1 ARG A   2       8.154   0.773   4.480  1.00  0.82           H  
ATOM     36 2HH1 ARG A   2       9.581  -0.209   4.719  1.00  0.82           H  
ATOM     37 1HH2 ARG A   2      11.795   2.496   4.711  1.00  0.82           H  
ATOM     38 2HH2 ARG A   2      11.633   0.761   4.846  1.00  0.82           H  
ATOM     39  N   VAL A   3       6.986   4.111  -0.599  1.00  0.72           N  
ATOM     40  CA  VAL A   3       7.700   4.937  -1.557  1.00  0.72           C  
ATOM     41  C   VAL A   3       7.210   4.657  -2.973  1.00  0.72           C  
ATOM     42  O   VAL A   3       7.162   3.515  -3.422  1.00  0.72           O  
ATOM     43  CB  VAL A   3       9.227   4.716  -1.492  1.00  0.72           C  
ATOM     44  CG1 VAL A   3       9.919   5.551  -2.575  1.00  0.72           C  
ATOM     45  CG2 VAL A   3       9.747   5.139  -0.123  1.00  0.72           C  
ATOM     46  H   VAL A   3       7.032   3.092  -0.693  1.00  0.72           H  
ATOM     47  HA  VAL A   3       7.502   5.984  -1.332  1.00  0.72           H  
ATOM     48  HB  VAL A   3       9.451   3.659  -1.670  1.00  0.72           H  
ATOM     49 1HG1 VAL A   3      10.996   5.395  -2.524  1.00  0.72           H  
ATOM     50 2HG1 VAL A   3       9.560   5.250  -3.556  1.00  0.72           H  
ATOM     51 3HG1 VAL A   3       9.698   6.598  -2.416  1.00  0.72           H  
ATOM     52 1HG2 VAL A   3      10.823   4.985  -0.082  1.00  0.72           H  
ATOM     53 2HG2 VAL A   3       9.522   6.195   0.040  1.00  0.72           H  
ATOM     54 3HG2 VAL A   3       9.279   4.548   0.630  1.00  0.72           H  
ATOM     55  N   SER A   4       6.847   5.715  -3.674  1.00  0.65           N  
ATOM     56  CA  SER A   4       6.417   5.614  -5.057  1.00  0.65           C  
ATOM     57  C   SER A   4       6.826   6.929  -5.690  1.00  0.65           C  
ATOM     58  O   SER A   4       6.565   8.001  -5.131  1.00  0.65           O  
ATOM     59  CB  SER A   4       4.926   5.367  -5.164  1.00  0.65           C  
ATOM     60  OG  SER A   4       4.525   5.186  -6.500  1.00  0.65           O  
ATOM     61  H   SER A   4       6.890   6.622  -3.237  1.00  0.65           H  
ATOM     62  HA  SER A   4       6.953   4.803  -5.552  1.00  0.65           H  
ATOM     63 1HB  SER A   4       4.651   4.496  -4.569  1.00  0.65           H  
ATOM     64 2HB  SER A   4       4.413   6.228  -4.763  1.00  0.65           H  
ATOM     65  HG  SER A   4       4.518   6.077  -6.907  1.00  0.65           H  
ATOM     66  N   ARG A   5       7.580   6.832  -6.779  1.00  0.61           N  
ATOM     67  CA  ARG A   5       8.141   7.987  -7.471  1.00  0.61           C  
ATOM     68  C   ARG A   5       7.985   7.841  -8.987  1.00  0.61           C  
ATOM     69  O   ARG A   5       8.924   8.105  -9.742  1.00  0.61           O  
ATOM     70  CB  ARG A   5       9.612   8.119  -7.098  1.00  0.61           C  
ATOM     71  CG  ARG A   5       9.886   8.337  -5.597  1.00  0.61           C  
ATOM     72  CD  ARG A   5      11.327   8.441  -5.303  1.00  0.61           C  
ATOM     73  NE  ARG A   5      11.582   8.559  -3.867  1.00  0.61           N  
ATOM     74  CZ  ARG A   5      12.793   8.599  -3.305  1.00  0.61           C  
ATOM     75  NH1 ARG A   5      13.882   8.533  -4.043  1.00  0.61           N  
ATOM     76  NH2 ARG A   5      12.861   8.703  -1.998  1.00  0.61           N  
ATOM     77  H   ARG A   5       7.759   5.912  -7.159  1.00  0.61           H  
ATOM     78  HA  ARG A   5       7.611   8.886  -7.149  1.00  0.61           H  
ATOM     79 1HB  ARG A   5      10.157   7.228  -7.417  1.00  0.61           H  
ATOM     80 2HB  ARG A   5      10.046   8.968  -7.632  1.00  0.61           H  
ATOM     81 1HG  ARG A   5       9.396   9.255  -5.266  1.00  0.61           H  
ATOM     82 2HG  ARG A   5       9.505   7.498  -5.024  1.00  0.61           H  
ATOM     83 1HD  ARG A   5      11.841   7.554  -5.672  1.00  0.61           H  
ATOM     84 2HD  ARG A   5      11.730   9.329  -5.797  1.00  0.61           H  
ATOM     85  HE  ARG A   5      10.789   8.619  -3.219  1.00  0.61           H  
ATOM     86 1HH1 ARG A   5      13.805   8.455  -5.051  1.00  0.61           H  
ATOM     87 2HH1 ARG A   5      14.792   8.563  -3.606  1.00  0.61           H  
ATOM     88 1HH2 ARG A   5      11.978   8.751  -1.477  1.00  0.61           H  
ATOM     89 2HH2 ARG A   5      13.752   8.733  -1.528  1.00  0.61           H  
ATOM     90  N   GLU A   6       6.817   7.390  -9.434  1.00  0.59           N  
ATOM     91  CA  GLU A   6       6.610   7.085 -10.851  1.00  0.59           C  
ATOM     92  C   GLU A   6       6.763   8.277 -11.777  1.00  0.59           C  
ATOM     93  O   GLU A   6       7.190   8.131 -12.916  1.00  0.59           O  
ATOM     94  CB  GLU A   6       5.251   6.434 -11.060  1.00  0.59           C  
ATOM     95  CG  GLU A   6       5.188   5.039 -10.511  1.00  0.59           C  
ATOM     96  CD  GLU A   6       3.890   4.364 -10.707  1.00  0.59           C  
ATOM     97  OE1 GLU A   6       2.863   4.943 -10.431  1.00  0.59           O  
ATOM     98  OE2 GLU A   6       3.910   3.232 -11.121  1.00  0.59           O  
ATOM     99  H   GLU A   6       6.041   7.272  -8.783  1.00  0.59           H  
ATOM    100  HA  GLU A   6       7.368   6.356 -11.142  1.00  0.59           H  
ATOM    101 1HB  GLU A   6       4.482   7.031 -10.571  1.00  0.59           H  
ATOM    102 2HB  GLU A   6       5.017   6.399 -12.124  1.00  0.59           H  
ATOM    103 1HG  GLU A   6       5.969   4.442 -10.979  1.00  0.59           H  
ATOM    104 2HG  GLU A   6       5.400   5.087  -9.441  1.00  0.59           H  
ATOM    105  N   LEU A   7       6.397   9.457 -11.319  1.00  0.60           N  
ATOM    106  CA  LEU A   7       6.565  10.628 -12.156  1.00  0.60           C  
ATOM    107  C   LEU A   7       8.056  10.954 -12.361  1.00  0.60           C  
ATOM    108  O   LEU A   7       8.540  11.054 -13.491  1.00  0.60           O  
ATOM    109  CB  LEU A   7       5.834  11.806 -11.528  1.00  0.60           C  
ATOM    110  CG  LEU A   7       5.988  13.102 -12.225  1.00  0.60           C  
ATOM    111  CD1 LEU A   7       5.445  13.036 -13.648  1.00  0.60           C  
ATOM    112  CD2 LEU A   7       5.295  14.128 -11.411  1.00  0.60           C  
ATOM    113  H   LEU A   7       6.030   9.533 -10.383  1.00  0.60           H  
ATOM    114  HA  LEU A   7       6.122  10.421 -13.129  1.00  0.60           H  
ATOM    115 1HB  LEU A   7       4.769  11.573 -11.479  1.00  0.60           H  
ATOM    116 2HB  LEU A   7       6.202  11.940 -10.511  1.00  0.60           H  
ATOM    117  HG  LEU A   7       7.031  13.333 -12.291  1.00  0.60           H  
ATOM    118 1HD1 LEU A   7       5.599  13.989 -14.132  1.00  0.60           H  
ATOM    119 2HD1 LEU A   7       5.980  12.267 -14.204  1.00  0.60           H  
ATOM    120 3HD1 LEU A   7       4.380  12.797 -13.630  1.00  0.60           H  
ATOM    121 1HD2 LEU A   7       5.426  15.077 -11.853  1.00  0.60           H  
ATOM    122 2HD2 LEU A   7       4.247  13.887 -11.345  1.00  0.60           H  
ATOM    123 3HD2 LEU A   7       5.707  14.140 -10.439  1.00  0.60           H  
ATOM    124  N   GLU A   8       8.806  11.047 -11.261  1.00  0.62           N  
ATOM    125  CA  GLU A   8      10.226  11.397 -11.324  1.00  0.62           C  
ATOM    126  C   GLU A   8      11.070  10.383 -12.087  1.00  0.62           C  
ATOM    127  O   GLU A   8      11.982  10.770 -12.822  1.00  0.62           O  
ATOM    128  CB  GLU A   8      10.799  11.594  -9.920  1.00  0.62           C  
ATOM    129  CG  GLU A   8      10.323  12.859  -9.203  1.00  0.62           C  
ATOM    130  CD  GLU A   8      10.877  12.996  -7.794  1.00  0.62           C  
ATOM    131  OE1 GLU A   8      11.302  12.007  -7.237  1.00  0.62           O  
ATOM    132  OE2 GLU A   8      10.919  14.100  -7.298  1.00  0.62           O  
ATOM    133  H   GLU A   8       8.376  10.904 -10.362  1.00  0.62           H  
ATOM    134  HA  GLU A   8      10.319  12.335 -11.848  1.00  0.62           H  
ATOM    135 1HB  GLU A   8      10.528  10.737  -9.301  1.00  0.62           H  
ATOM    136 2HB  GLU A   8      11.887  11.623  -9.973  1.00  0.62           H  
ATOM    137 1HG  GLU A   8      10.626  13.727  -9.782  1.00  0.62           H  
ATOM    138 2HG  GLU A   8       9.234  12.844  -9.164  1.00  0.62           H  
ATOM    139  N   ASP A   9      10.744   9.102 -11.947  1.00  0.65           N  
ATOM    140  CA  ASP A   9      11.478   8.038 -12.619  1.00  0.65           C  
ATOM    141  C   ASP A   9      10.725   7.510 -13.842  1.00  0.65           C  
ATOM    142  O   ASP A   9      11.010   6.406 -14.316  1.00  0.65           O  
ATOM    143  CB  ASP A   9      11.743   6.877 -11.651  1.00  0.65           C  
ATOM    144  CG  ASP A   9      12.709   7.231 -10.488  1.00  0.65           C  
ATOM    145  OD1 ASP A   9      13.700   7.884 -10.734  1.00  0.65           O  
ATOM    146  OD2 ASP A   9      12.441   6.830  -9.372  1.00  0.65           O  
ATOM    147  H   ASP A   9       9.981   8.844 -11.320  1.00  0.65           H  
ATOM    148  HA  ASP A   9      12.433   8.436 -12.955  1.00  0.65           H  
ATOM    149 1HB  ASP A   9      10.791   6.557 -11.220  1.00  0.65           H  
ATOM    150 2HB  ASP A   9      12.152   6.034 -12.203  1.00  0.65           H  
ATOM    151  N   GLY A  10       9.747   8.270 -14.335  1.00  0.68           N  
ATOM    152  CA  GLY A  10       8.932   7.819 -15.450  1.00  0.68           C  
ATOM    153  C   GLY A  10       9.431   8.211 -16.835  1.00  0.68           C  
ATOM    154  O   GLY A  10      10.565   8.655 -17.028  1.00  0.68           O  
ATOM    155  H   GLY A  10       9.532   9.181 -13.930  1.00  0.68           H  
ATOM    156 1HA  GLY A  10       8.833   6.736 -15.398  1.00  0.68           H  
ATOM    157 2HA  GLY A  10       7.927   8.218 -15.319  1.00  0.68           H  
ATOM    158  N   ASP A  11       8.541   8.017 -17.800  1.00  0.70           N  
ATOM    159  CA  ASP A  11       8.761   8.264 -19.219  1.00  0.70           C  
ATOM    160  C   ASP A  11       7.482   8.809 -19.838  1.00  0.70           C  
ATOM    161  O   ASP A  11       6.506   8.067 -19.881  1.00  0.70           O  
ATOM    162  CB  ASP A  11       9.183   6.981 -19.950  1.00  0.70           C  
ATOM    163  CG  ASP A  11       9.502   7.176 -21.477  1.00  0.70           C  
ATOM    164  OD1 ASP A  11       9.075   8.159 -22.081  1.00  0.70           O  
ATOM    165  OD2 ASP A  11      10.165   6.320 -22.013  1.00  0.70           O  
ATOM    166  H   ASP A  11       7.641   7.655 -17.517  1.00  0.70           H  
ATOM    167  HA  ASP A  11       9.583   8.961 -19.315  1.00  0.70           H  
ATOM    168 1HB  ASP A  11      10.073   6.572 -19.465  1.00  0.70           H  
ATOM    169 2HB  ASP A  11       8.392   6.235 -19.857  1.00  0.70           H  
ATOM    170  N   PRO A  12       7.430  10.074 -20.317  1.00  0.71           N  
ATOM    171  CA  PRO A  12       6.267  10.735 -20.897  1.00  0.71           C  
ATOM    172  C   PRO A  12       5.538   9.874 -21.934  1.00  0.71           C  
ATOM    173  O   PRO A  12       4.330  10.017 -22.153  1.00  0.71           O  
ATOM    174  CB  PRO A  12       6.872  11.977 -21.543  1.00  0.71           C  
ATOM    175  CG  PRO A  12       8.056  12.287 -20.703  1.00  0.71           C  
ATOM    176  CD  PRO A  12       8.628  10.934 -20.296  1.00  0.71           C  
ATOM    177  HA  PRO A  12       5.611  11.014 -20.074  1.00  0.71           H  
ATOM    178 1HB  PRO A  12       7.126  11.769 -22.593  1.00  0.71           H  
ATOM    179 2HB  PRO A  12       6.125  12.793 -21.544  1.00  0.71           H  
ATOM    180 1HG  PRO A  12       8.771  12.907 -21.264  1.00  0.71           H  
ATOM    181 2HG  PRO A  12       7.706  12.880 -19.865  1.00  0.71           H  
ATOM    182 1HD  PRO A  12       9.374  10.575 -21.031  1.00  0.71           H  
ATOM    183 2HD  PRO A  12       9.037  11.029 -19.279  1.00  0.71           H  
ATOM    184  N   ALA A  13       6.259   8.959 -22.584  1.00  0.70           N  
ATOM    185  CA  ALA A  13       5.652   8.089 -23.583  1.00  0.70           C  
ATOM    186  C   ALA A  13       4.505   7.278 -22.974  1.00  0.70           C  
ATOM    187  O   ALA A  13       3.598   6.832 -23.679  1.00  0.70           O  
ATOM    188  CB  ALA A  13       6.688   7.142 -24.141  1.00  0.70           C  
ATOM    189  H   ALA A  13       7.262   8.830 -22.382  1.00  0.70           H  
ATOM    190  HA  ALA A  13       5.251   8.712 -24.382  1.00  0.70           H  
ATOM    191 1HB  ALA A  13       6.235   6.504 -24.895  1.00  0.70           H  
ATOM    192 2HB  ALA A  13       7.503   7.714 -24.584  1.00  0.70           H  
ATOM    193 3HB  ALA A  13       7.082   6.526 -23.331  1.00  0.70           H  
ATOM    194  N   ALA A  14       4.585   7.051 -21.663  1.00  0.67           N  
ATOM    195  CA  ALA A  14       3.630   6.276 -20.902  1.00  0.67           C  
ATOM    196  C   ALA A  14       2.804   7.139 -19.946  1.00  0.67           C  
ATOM    197  O   ALA A  14       2.336   6.637 -18.922  1.00  0.67           O  
ATOM    198  CB  ALA A  14       4.364   5.217 -20.103  1.00  0.67           C  
ATOM    199  H   ALA A  14       5.354   7.468 -21.147  1.00  0.67           H  
ATOM    200  HA  ALA A  14       2.945   5.799 -21.602  1.00  0.67           H  
ATOM    201 1HB  ALA A  14       3.645   4.615 -19.551  1.00  0.67           H  
ATOM    202 2HB  ALA A  14       4.930   4.581 -20.780  1.00  0.67           H  
ATOM    203 3HB  ALA A  14       5.045   5.708 -19.406  1.00  0.67           H  
ATOM    204  N   CYS A  15       2.598   8.421 -20.260  1.00  0.64           N  
ATOM    205  CA  CYS A  15       1.793   9.246 -19.367  1.00  0.64           C  
ATOM    206  C   CYS A  15       0.409   8.660 -19.097  1.00  0.64           C  
ATOM    207  O   CYS A  15      -0.239   8.153 -20.014  1.00  0.64           O  
ATOM    208  CB  CYS A  15       1.602  10.659 -19.908  1.00  0.64           C  
ATOM    209  SG  CYS A  15       3.028  11.708 -19.739  1.00  0.64           S  
ATOM    210  H   CYS A  15       3.022   8.834 -21.086  1.00  0.64           H  
ATOM    211  HA  CYS A  15       2.350   9.326 -18.441  1.00  0.64           H  
ATOM    212 1HB  CYS A  15       1.354  10.604 -20.969  1.00  0.64           H  
ATOM    213 2HB  CYS A  15       0.764  11.137 -19.403  1.00  0.64           H  
ATOM    214  N   PRO A  16      -0.055   8.734 -17.833  1.00  0.60           N  
ATOM    215  CA  PRO A  16      -1.321   8.279 -17.304  1.00  0.60           C  
ATOM    216  C   PRO A  16      -2.413   9.271 -17.645  1.00  0.60           C  
ATOM    217  O   PRO A  16      -2.153  10.313 -18.247  1.00  0.60           O  
ATOM    218  CB  PRO A  16      -1.069   8.301 -15.811  1.00  0.60           C  
ATOM    219  CG  PRO A  16      -0.165   9.449 -15.632  1.00  0.60           C  
ATOM    220  CD  PRO A  16       0.764   9.393 -16.781  1.00  0.60           C  
ATOM    221  HA  PRO A  16      -1.555   7.269 -17.674  1.00  0.60           H  
ATOM    222 1HB  PRO A  16      -1.969   8.476 -15.275  1.00  0.60           H  
ATOM    223 2HB  PRO A  16      -0.660   7.336 -15.471  1.00  0.60           H  
ATOM    224 1HG  PRO A  16      -0.770  10.372 -15.640  1.00  0.60           H  
ATOM    225 2HG  PRO A  16       0.301   9.419 -14.675  1.00  0.60           H  
ATOM    226 1HD  PRO A  16       1.013  10.416 -17.048  1.00  0.60           H  
ATOM    227 2HD  PRO A  16       1.636   8.779 -16.497  1.00  0.60           H  
ATOM    228  N   ARG A  17      -3.634   8.957 -17.242  1.00  0.57           N  
ATOM    229  CA  ARG A  17      -4.736   9.888 -17.351  1.00  0.57           C  
ATOM    230  C   ARG A  17      -4.744  10.826 -16.144  1.00  0.57           C  
ATOM    231  O   ARG A  17      -5.228  11.959 -16.230  1.00  0.57           O  
ATOM    232  CB  ARG A  17      -6.045   9.123 -17.458  1.00  0.57           C  
ATOM    233  CG  ARG A  17      -6.199   8.367 -18.777  1.00  0.57           C  
ATOM    234  CD  ARG A  17      -7.474   7.570 -18.896  1.00  0.57           C  
ATOM    235  NE  ARG A  17      -7.498   6.336 -18.094  1.00  0.57           N  
ATOM    236  CZ  ARG A  17      -8.593   5.548 -17.971  1.00  0.57           C  
ATOM    237  NH1 ARG A  17      -9.713   5.909 -18.562  1.00  0.57           N  
ATOM    238  NH2 ARG A  17      -8.567   4.418 -17.277  1.00  0.57           N  
ATOM    239  H   ARG A  17      -3.801   8.080 -16.762  1.00  0.57           H  
ATOM    240  HA  ARG A  17      -4.605  10.485 -18.254  1.00  0.57           H  
ATOM    241 1HB  ARG A  17      -6.119   8.406 -16.637  1.00  0.57           H  
ATOM    242 2HB  ARG A  17      -6.864   9.807 -17.371  1.00  0.57           H  
ATOM    243 1HG  ARG A  17      -6.175   9.084 -19.597  1.00  0.57           H  
ATOM    244 2HG  ARG A  17      -5.360   7.675 -18.883  1.00  0.57           H  
ATOM    245 1HD  ARG A  17      -8.309   8.195 -18.571  1.00  0.57           H  
ATOM    246 2HD  ARG A  17      -7.622   7.294 -19.939  1.00  0.57           H  
ATOM    247  HE  ARG A  17      -6.645   6.040 -17.642  1.00  0.57           H  
ATOM    248 1HH1 ARG A  17      -9.748   6.766 -19.097  1.00  0.57           H  
ATOM    249 2HH1 ARG A  17     -10.535   5.330 -18.481  1.00  0.57           H  
ATOM    250 1HH2 ARG A  17      -7.714   4.080 -16.806  1.00  0.57           H  
ATOM    251 2HH2 ARG A  17      -9.400   3.855 -17.207  1.00  0.57           H  
ATOM    252  N   VAL A  18      -4.200  10.331 -15.026  1.00  0.55           N  
ATOM    253  CA  VAL A  18      -4.146  11.060 -13.767  1.00  0.55           C  
ATOM    254  C   VAL A  18      -2.760  10.979 -13.121  1.00  0.55           C  
ATOM    255  O   VAL A  18      -2.142   9.915 -13.115  1.00  0.55           O  
ATOM    256  CB  VAL A  18      -5.129  10.454 -12.744  1.00  0.55           C  
ATOM    257  CG1 VAL A  18      -5.153  11.299 -11.449  1.00  0.55           C  
ATOM    258  CG2 VAL A  18      -6.439  10.283 -13.358  1.00  0.55           C  
ATOM    259  H   VAL A  18      -3.857   9.374 -15.045  1.00  0.55           H  
ATOM    260  HA  VAL A  18      -4.396  12.102 -13.954  1.00  0.55           H  
ATOM    261  HB  VAL A  18      -4.769   9.490 -12.459  1.00  0.55           H  
ATOM    262 1HG1 VAL A  18      -5.815  10.860 -10.734  1.00  0.55           H  
ATOM    263 2HG1 VAL A  18      -4.173  11.351 -11.007  1.00  0.55           H  
ATOM    264 3HG1 VAL A  18      -5.497  12.308 -11.683  1.00  0.55           H  
ATOM    265 1HG2 VAL A  18      -7.103   9.824 -12.634  1.00  0.55           H  
ATOM    266 2HG2 VAL A  18      -6.800  11.257 -13.655  1.00  0.55           H  
ATOM    267 3HG2 VAL A  18      -6.369   9.637 -14.225  1.00  0.55           H  
ATOM    268  N   VAL A  19      -2.281  12.079 -12.582  1.00  0.54           N  
ATOM    269  CA  VAL A  19      -1.070  12.037 -11.775  1.00  0.54           C  
ATOM    270  C   VAL A  19      -1.480  12.395 -10.345  1.00  0.54           C  
ATOM    271  O   VAL A  19      -2.249  13.336 -10.134  1.00  0.54           O  
ATOM    272  CB  VAL A  19       0.010  13.004 -12.284  1.00  0.54           C  
ATOM    273  CG1 VAL A  19       1.231  12.957 -11.354  1.00  0.54           C  
ATOM    274  CG2 VAL A  19       0.433  12.641 -13.712  1.00  0.54           C  
ATOM    275  H   VAL A  19      -2.802  12.946 -12.690  1.00  0.54           H  
ATOM    276  HA  VAL A  19      -0.660  11.026 -11.778  1.00  0.54           H  
ATOM    277  HB  VAL A  19      -0.389  14.010 -12.278  1.00  0.54           H  
ATOM    278 1HG1 VAL A  19       1.976  13.650 -11.714  1.00  0.54           H  
ATOM    279 2HG1 VAL A  19       0.940  13.238 -10.343  1.00  0.54           H  
ATOM    280 3HG1 VAL A  19       1.645  11.947 -11.344  1.00  0.54           H  
ATOM    281 1HG2 VAL A  19       1.191  13.344 -14.060  1.00  0.54           H  
ATOM    282 2HG2 VAL A  19       0.840  11.638 -13.726  1.00  0.54           H  
ATOM    283 3HG2 VAL A  19      -0.430  12.689 -14.369  1.00  0.54           H  
ATOM    284  N   HIS A  20      -1.043  11.598  -9.383  1.00  0.53           N  
ATOM    285  CA  HIS A  20      -1.343  11.822  -7.971  1.00  0.53           C  
ATOM    286  C   HIS A  20      -0.102  12.170  -7.161  1.00  0.53           C  
ATOM    287  O   HIS A  20       0.831  11.364  -7.066  1.00  0.53           O  
ATOM    288  CB  HIS A  20      -1.988  10.577  -7.359  1.00  0.53           C  
ATOM    289  CG  HIS A  20      -2.300  10.661  -5.894  1.00  0.53           C  
ATOM    290  ND1 HIS A  20      -2.326   9.540  -5.093  1.00  0.53           N  
ATOM    291  CD2 HIS A  20      -2.591  11.704  -5.079  1.00  0.53           C  
ATOM    292  CE1 HIS A  20      -2.595   9.887  -3.857  1.00  0.53           C  
ATOM    293  NE2 HIS A  20      -2.763  11.189  -3.819  1.00  0.53           N  
ATOM    294  H   HIS A  20      -0.458  10.805  -9.640  1.00  0.53           H  
ATOM    295  HA  HIS A  20      -2.036  12.654  -7.870  1.00  0.53           H  
ATOM    296 1HB  HIS A  20      -2.904  10.324  -7.902  1.00  0.53           H  
ATOM    297 2HB  HIS A  20      -1.307   9.782  -7.482  1.00  0.53           H  
ATOM    298  HD2 HIS A  20      -2.661  12.755  -5.366  1.00  0.53           H  
ATOM    299  HE1 HIS A  20      -2.666   9.208  -3.007  1.00  0.53           H  
ATOM    300  HE2 HIS A  20      -2.976  11.724  -2.982  1.00  0.53           H  
ATOM    301  N   ILE A  21      -0.092  13.367  -6.583  1.00  0.53           N  
ATOM    302  CA  ILE A  21       1.017  13.796  -5.747  1.00  0.53           C  
ATOM    303  C   ILE A  21       0.668  13.777  -4.260  1.00  0.53           C  
ATOM    304  O   ILE A  21      -0.317  14.389  -3.850  1.00  0.53           O  
ATOM    305  CB  ILE A  21       1.549  15.171  -6.149  1.00  0.53           C  
ATOM    306  CG1 ILE A  21       2.152  15.113  -7.551  1.00  0.53           C  
ATOM    307  CG2 ILE A  21       2.491  15.646  -5.093  1.00  0.53           C  
ATOM    308  CD1 ILE A  21       2.522  16.474  -8.094  1.00  0.53           C  
ATOM    309  H   ILE A  21      -0.881  13.999  -6.733  1.00  0.53           H  
ATOM    310  HA  ILE A  21       1.824  13.107  -5.912  1.00  0.53           H  
ATOM    311  HB  ILE A  21       0.720  15.880  -6.216  1.00  0.53           H  
ATOM    312 1HG1 ILE A  21       3.040  14.482  -7.528  1.00  0.53           H  
ATOM    313 2HG1 ILE A  21       1.430  14.662  -8.226  1.00  0.53           H  
ATOM    314 1HG2 ILE A  21       2.883  16.627  -5.353  1.00  0.53           H  
ATOM    315 2HG2 ILE A  21       1.971  15.707  -4.137  1.00  0.53           H  
ATOM    316 3HG2 ILE A  21       3.282  14.928  -5.012  1.00  0.53           H  
ATOM    317 1HD1 ILE A  21       2.940  16.365  -9.097  1.00  0.53           H  
ATOM    318 2HD1 ILE A  21       1.642  17.108  -8.131  1.00  0.53           H  
ATOM    319 3HD1 ILE A  21       3.256  16.938  -7.442  1.00  0.53           H  
ATOM    320  N   HIS A  22       1.484  13.088  -3.453  1.00  0.54           N  
ATOM    321  CA  HIS A  22       1.162  12.978  -2.025  1.00  0.54           C  
ATOM    322  C   HIS A  22       2.280  13.417  -1.081  1.00  0.54           C  
ATOM    323  O   HIS A  22       3.452  13.060  -1.234  1.00  0.54           O  
ATOM    324  CB  HIS A  22       0.800  11.544  -1.633  1.00  0.54           C  
ATOM    325  CG  HIS A  22       0.315  11.393  -0.151  1.00  0.54           C  
ATOM    326  ND1 HIS A  22      -1.009  11.599   0.244  1.00  0.54           N  
ATOM    327  CD2 HIS A  22       0.992  11.106   0.986  1.00  0.54           C  
ATOM    328  CE1 HIS A  22      -1.107  11.424   1.554  1.00  0.54           C  
ATOM    329  NE2 HIS A  22       0.087  11.124   2.022  1.00  0.54           N  
ATOM    330  H   HIS A  22       2.296  12.625  -3.866  1.00  0.54           H  
ATOM    331  HA  HIS A  22       0.303  13.594  -1.822  1.00  0.54           H  
ATOM    332 1HB  HIS A  22       0.014  11.173  -2.295  1.00  0.54           H  
ATOM    333 2HB  HIS A  22       1.662  10.921  -1.770  1.00  0.54           H  
ATOM    334  HD2 HIS A  22       2.048  10.911   1.079  1.00  0.54           H  
ATOM    335  HE1 HIS A  22      -2.018  11.516   2.146  1.00  0.54           H  
ATOM    336  HE2 HIS A  22       0.318  10.941   2.992  1.00  0.54           H  
ATOM    337  N   ALA A  23       1.894  14.179  -0.074  1.00  0.56           N  
ATOM    338  CA  ALA A  23       2.840  14.610   0.936  1.00  0.56           C  
ATOM    339  C   ALA A  23       2.590  13.939   2.291  1.00  0.56           C  
ATOM    340  O   ALA A  23       1.567  14.168   2.949  1.00  0.56           O  
ATOM    341  CB  ALA A  23       2.772  16.101   1.065  1.00  0.56           C  
ATOM    342  H   ALA A  23       0.912  14.466  -0.029  1.00  0.56           H  
ATOM    343  HA  ALA A  23       3.842  14.333   0.612  1.00  0.56           H  
ATOM    344 1HB  ALA A  23       3.498  16.437   1.795  1.00  0.56           H  
ATOM    345 2HB  ALA A  23       2.987  16.561   0.100  1.00  0.56           H  
ATOM    346 3HB  ALA A  23       1.778  16.374   1.379  1.00  0.56           H  
ATOM    347  N   ALA A  24       3.536  13.095   2.686  1.00  0.58           N  
ATOM    348  CA  ALA A  24       3.492  12.366   3.953  1.00  0.58           C  
ATOM    349  C   ALA A  24       3.646  13.333   5.128  1.00  0.58           C  
ATOM    350  O   ALA A  24       4.297  14.373   4.985  1.00  0.58           O  
ATOM    351  CB  ALA A  24       4.578  11.319   3.976  1.00  0.58           C  
ATOM    352  H   ALA A  24       4.327  12.937   2.068  1.00  0.58           H  
ATOM    353  HA  ALA A  24       2.520  11.878   4.047  1.00  0.58           H  
ATOM    354 1HB  ALA A  24       4.538  10.771   4.911  1.00  0.58           H  
ATOM    355 2HB  ALA A  24       4.423  10.634   3.160  1.00  0.58           H  
ATOM    356 3HB  ALA A  24       5.535  11.789   3.872  1.00  0.58           H  
ATOM    357  N   GLY A  25       3.065  12.999   6.282  1.00  0.61           N  
ATOM    358  CA  GLY A  25       3.199  13.858   7.466  1.00  0.61           C  
ATOM    359  C   GLY A  25       4.423  13.528   8.326  1.00  0.61           C  
ATOM    360  O   GLY A  25       5.153  12.581   8.048  1.00  0.61           O  
ATOM    361  H   GLY A  25       2.529  12.126   6.342  1.00  0.61           H  
ATOM    362 1HA  GLY A  25       3.243  14.899   7.152  1.00  0.61           H  
ATOM    363 2HA  GLY A  25       2.300  13.754   8.071  1.00  0.61           H  
ATOM    364  N   SER A  26       4.595  14.253   9.441  1.00  0.63           N  
ATOM    365  CA  SER A  26       5.731  14.057  10.357  1.00  0.63           C  
ATOM    366  C   SER A  26       5.676  12.743  11.124  1.00  0.63           C  
ATOM    367  O   SER A  26       6.674  12.279  11.672  1.00  0.63           O  
ATOM    368  CB  SER A  26       5.806  15.206  11.333  1.00  0.63           C  
ATOM    369  OG  SER A  26       4.714  15.200  12.213  1.00  0.63           O  
ATOM    370  H   SER A  26       3.949  14.999   9.640  1.00  0.63           H  
ATOM    371  HA  SER A  26       6.641  14.052   9.770  1.00  0.63           H  
ATOM    372 1HB  SER A  26       6.734  15.147  11.885  1.00  0.63           H  
ATOM    373 2HB  SER A  26       5.824  16.124  10.783  1.00  0.63           H  
ATOM    374  HG  SER A  26       4.880  14.483  12.831  1.00  0.63           H  
ATOM    375  N   GLY A  27       4.498  12.142  11.157  1.00  0.65           N  
ATOM    376  CA  GLY A  27       4.293  10.874  11.826  1.00  0.65           C  
ATOM    377  C   GLY A  27       4.469   9.701  10.866  1.00  0.65           C  
ATOM    378  O   GLY A  27       4.206   8.555  11.238  1.00  0.65           O  
ATOM    379  H   GLY A  27       3.722  12.582  10.687  1.00  0.65           H  
ATOM    380 1HA  GLY A  27       4.996  10.779  12.653  1.00  0.65           H  
ATOM    381 2HA  GLY A  27       3.292  10.848  12.252  1.00  0.65           H  
ATOM    382  N   GLU A  28       4.889   9.978   9.625  1.00  0.65           N  
ATOM    383  CA  GLU A  28       4.993   8.920   8.640  1.00  0.65           C  
ATOM    384  C   GLU A  28       6.402   8.769   8.014  1.00  0.65           C  
ATOM    385  O   GLU A  28       7.147   9.749   7.921  1.00  0.65           O  
ATOM    386  CB  GLU A  28       4.001   9.199   7.522  1.00  0.65           C  
ATOM    387  CG  GLU A  28       2.510   9.189   7.906  1.00  0.65           C  
ATOM    388  CD  GLU A  28       1.586   9.450   6.718  1.00  0.65           C  
ATOM    389  OE1 GLU A  28       1.600  10.535   6.187  1.00  0.65           O  
ATOM    390  OE2 GLU A  28       0.884   8.530   6.325  1.00  0.65           O  
ATOM    391  H   GLU A  28       5.109  10.932   9.341  1.00  0.65           H  
ATOM    392  HA  GLU A  28       4.697   8.011   9.143  1.00  0.65           H  
ATOM    393 1HB  GLU A  28       4.212  10.183   7.116  1.00  0.65           H  
ATOM    394 2HB  GLU A  28       4.172   8.498   6.751  1.00  0.65           H  
ATOM    395 1HG  GLU A  28       2.264   8.222   8.344  1.00  0.65           H  
ATOM    396 2HG  GLU A  28       2.339   9.955   8.663  1.00  0.65           H  
ATOM    397  N   PRO A  29       6.806   7.525   7.657  1.00  0.65           N  
ATOM    398  CA  PRO A  29       7.998   7.135   6.908  1.00  0.65           C  
ATOM    399  C   PRO A  29       7.828   7.304   5.397  1.00  0.65           C  
ATOM    400  O   PRO A  29       6.713   7.442   4.903  1.00  0.65           O  
ATOM    401  CB  PRO A  29       8.149   5.661   7.291  1.00  0.65           C  
ATOM    402  CG  PRO A  29       6.729   5.180   7.465  1.00  0.65           C  
ATOM    403  CD  PRO A  29       5.997   6.346   8.093  1.00  0.65           C  
ATOM    404  HA  PRO A  29       8.854   7.723   7.267  1.00  0.65           H  
ATOM    405 1HB  PRO A  29       8.708   5.127   6.521  1.00  0.65           H  
ATOM    406 2HB  PRO A  29       8.737   5.577   8.218  1.00  0.65           H  
ATOM    407 1HG  PRO A  29       6.295   4.902   6.495  1.00  0.65           H  
ATOM    408 2HG  PRO A  29       6.709   4.275   8.091  1.00  0.65           H  
ATOM    409 1HD  PRO A  29       4.977   6.377   7.678  1.00  0.65           H  
ATOM    410 2HD  PRO A  29       6.012   6.240   9.192  1.00  0.65           H  
ATOM    411  N   GLY A  30       8.923   7.219   4.653  1.00  0.64           N  
ATOM    412  CA  GLY A  30       8.819   7.161   3.192  1.00  0.64           C  
ATOM    413  C   GLY A  30       8.326   8.463   2.588  1.00  0.64           C  
ATOM    414  O   GLY A  30       8.580   9.541   3.126  1.00  0.64           O  
ATOM    415  H   GLY A  30       9.830   7.157   5.092  1.00  0.64           H  
ATOM    416 1HA  GLY A  30       9.791   6.908   2.768  1.00  0.64           H  
ATOM    417 2HA  GLY A  30       8.136   6.361   2.912  1.00  0.64           H  
ATOM    418  N   ASN A  31       7.686   8.363   1.421  1.00  0.62           N  
ATOM    419  CA  ASN A  31       7.208   9.548   0.723  1.00  0.62           C  
ATOM    420  C   ASN A  31       5.674   9.596   0.765  1.00  0.62           C  
ATOM    421  O   ASN A  31       5.070  10.672   0.773  1.00  0.62           O  
ATOM    422  CB  ASN A  31       7.764   9.582  -0.693  1.00  0.62           C  
ATOM    423  CG  ASN A  31       9.285   9.666  -0.698  1.00  0.62           C  
ATOM    424  OD1 ASN A  31       9.980   8.862  -1.345  1.00  0.62           O  
ATOM    425  ND2 ASN A  31       9.806  10.617   0.028  1.00  0.62           N  
ATOM    426  H   ASN A  31       7.488   7.444   1.036  1.00  0.62           H  
ATOM    427  HA  ASN A  31       7.567  10.435   1.245  1.00  0.62           H  
ATOM    428 1HB  ASN A  31       7.441   8.697  -1.245  1.00  0.62           H  
ATOM    429 2HB  ASN A  31       7.377  10.456  -1.207  1.00  0.62           H  
ATOM    430 1HD2 ASN A  31      10.795  10.734   0.086  1.00  0.62           H  
ATOM    431 2HD2 ASN A  31       9.204  11.244   0.539  1.00  0.62           H  
ATOM    432  N   LEU A  32       5.053   8.406   0.805  1.00  0.61           N  
ATOM    433  CA  LEU A  32       3.599   8.248   0.828  1.00  0.61           C  
ATOM    434  C   LEU A  32       3.065   7.967   2.251  1.00  0.61           C  
ATOM    435  O   LEU A  32       1.883   8.179   2.553  1.00  0.61           O  
ATOM    436  CB  LEU A  32       3.158   7.095  -0.066  1.00  0.61           C  
ATOM    437  CG  LEU A  32       3.450   7.123  -1.507  1.00  0.61           C  
ATOM    438  CD1 LEU A  32       2.894   5.820  -2.078  1.00  0.61           C  
ATOM    439  CD2 LEU A  32       2.810   8.344  -2.129  1.00  0.61           C  
ATOM    440  H   LEU A  32       5.605   7.556   0.801  1.00  0.61           H  
ATOM    441  HA  LEU A  32       3.158   9.160   0.451  1.00  0.61           H  
ATOM    442 1HB  LEU A  32       3.571   6.173   0.338  1.00  0.61           H  
ATOM    443 2HB  LEU A  32       2.108   7.030  -0.018  1.00  0.61           H  
ATOM    444  HG  LEU A  32       4.528   7.148  -1.683  1.00  0.61           H  
ATOM    445 1HD1 LEU A  32       3.056   5.769  -3.124  1.00  0.61           H  
ATOM    446 2HD1 LEU A  32       3.386   4.971  -1.591  1.00  0.61           H  
ATOM    447 3HD1 LEU A  32       1.821   5.777  -1.886  1.00  0.61           H  
ATOM    448 1HD2 LEU A  32       3.007   8.360  -3.200  1.00  0.61           H  
ATOM    449 2HD2 LEU A  32       1.730   8.321  -1.958  1.00  0.61           H  
ATOM    450 3HD2 LEU A  32       3.235   9.233  -1.669  1.00  0.61           H  
ATOM    451  N   GLY A  33       3.933   7.443   3.107  1.00  0.60           N  
ATOM    452  CA  GLY A  33       3.572   7.045   4.465  1.00  0.60           C  
ATOM    453  C   GLY A  33       2.558   5.910   4.585  1.00  0.60           C  
ATOM    454  O   GLY A  33       2.711   4.855   3.970  1.00  0.60           O  
ATOM    455  H   GLY A  33       4.894   7.321   2.816  1.00  0.60           H  
ATOM    456 1HA  GLY A  33       4.466   6.779   5.019  1.00  0.60           H  
ATOM    457 2HA  GLY A  33       3.152   7.918   4.949  1.00  0.60           H  
ATOM    458  N   ARG A  34       1.541   6.122   5.418  1.00  0.59           N  
ATOM    459  CA  ARG A  34       0.480   5.158   5.684  1.00  0.59           C  
ATOM    460  C   ARG A  34      -0.801   5.505   4.950  1.00  0.59           C  
ATOM    461  O   ARG A  34      -1.522   4.618   4.493  1.00  0.59           O  
ATOM    462  CB  ARG A  34       0.182   5.081   7.176  1.00  0.59           C  
ATOM    463  CG  ARG A  34      -0.937   4.095   7.573  1.00  0.59           C  
ATOM    464  CD  ARG A  34      -1.040   3.962   9.059  1.00  0.59           C  
ATOM    465  NE  ARG A  34      -2.115   3.057   9.489  1.00  0.59           N  
ATOM    466  CZ  ARG A  34      -2.271   2.611  10.748  1.00  0.59           C  
ATOM    467  NH1 ARG A  34      -1.429   2.966  11.699  1.00  0.59           N  
ATOM    468  NH2 ARG A  34      -3.276   1.807  11.011  1.00  0.59           N  
ATOM    469  H   ARG A  34       1.482   7.018   5.887  1.00  0.59           H  
ATOM    470  HA  ARG A  34       0.815   4.178   5.345  1.00  0.59           H  
ATOM    471 1HB  ARG A  34       1.084   4.793   7.711  1.00  0.59           H  
ATOM    472 2HB  ARG A  34      -0.108   6.073   7.532  1.00  0.59           H  
ATOM    473 1HG  ARG A  34      -1.894   4.462   7.192  1.00  0.59           H  
ATOM    474 2HG  ARG A  34      -0.731   3.111   7.149  1.00  0.59           H  
ATOM    475 1HD  ARG A  34      -0.100   3.579   9.451  1.00  0.59           H  
ATOM    476 2HD  ARG A  34      -1.236   4.944   9.488  1.00  0.59           H  
ATOM    477  HE  ARG A  34      -2.831   2.745   8.809  1.00  0.59           H  
ATOM    478 1HH1 ARG A  34      -0.658   3.582  11.486  1.00  0.59           H  
ATOM    479 2HH1 ARG A  34      -1.556   2.621  12.638  1.00  0.59           H  
ATOM    480 1HH2 ARG A  34      -3.914   1.555  10.237  1.00  0.59           H  
ATOM    481 2HH2 ARG A  34      -3.426   1.451  11.939  1.00  0.59           H  
ATOM    482  N   LEU A  35      -1.102   6.796   4.832  1.00  0.59           N  
ATOM    483  CA  LEU A  35      -2.371   7.146   4.205  1.00  0.59           C  
ATOM    484  C   LEU A  35      -2.233   7.260   2.685  1.00  0.59           C  
ATOM    485  O   LEU A  35      -3.162   6.921   1.941  1.00  0.59           O  
ATOM    486  CB  LEU A  35      -2.904   8.439   4.810  1.00  0.59           C  
ATOM    487  CG  LEU A  35      -3.144   8.359   6.329  1.00  0.59           C  
ATOM    488  CD1 LEU A  35      -3.629   9.671   6.823  1.00  0.59           C  
ATOM    489  CD2 LEU A  35      -4.118   7.279   6.635  1.00  0.59           C  
ATOM    490  H   LEU A  35      -0.470   7.511   5.216  1.00  0.59           H  
ATOM    491  HA  LEU A  35      -3.085   6.357   4.421  1.00  0.59           H  
ATOM    492 1HB  LEU A  35      -2.180   9.235   4.624  1.00  0.59           H  
ATOM    493 2HB  LEU A  35      -3.843   8.699   4.326  1.00  0.59           H  
ATOM    494  HG  LEU A  35      -2.192   8.146   6.827  1.00  0.59           H  
ATOM    495 1HD1 LEU A  35      -3.770   9.627   7.901  1.00  0.59           H  
ATOM    496 2HD1 LEU A  35      -2.894  10.414   6.578  1.00  0.59           H  
ATOM    497 3HD1 LEU A  35      -4.568   9.912   6.345  1.00  0.59           H  
ATOM    498 1HD2 LEU A  35      -4.278   7.223   7.714  1.00  0.59           H  
ATOM    499 2HD2 LEU A  35      -5.046   7.514   6.144  1.00  0.59           H  
ATOM    500 3HD2 LEU A  35      -3.740   6.321   6.274  1.00  0.59           H  
ATOM    501  N   GLY A  36      -1.053   7.672   2.215  1.00  0.58           N  
ATOM    502  CA  GLY A  36      -0.775   7.833   0.797  1.00  0.58           C  
ATOM    503  C   GLY A  36      -1.170   6.607  -0.013  1.00  0.58           C  
ATOM    504  O   GLY A  36      -1.946   6.742  -0.954  1.00  0.58           O  
ATOM    505  H   GLY A  36      -0.284   7.902   2.843  1.00  0.58           H  
ATOM    506 1HA  GLY A  36      -1.339   8.688   0.427  1.00  0.58           H  
ATOM    507 2HA  GLY A  36       0.270   8.077   0.646  1.00  0.58           H  
ATOM    508  N   PRO A  37      -0.636   5.402   0.303  1.00  0.58           N  
ATOM    509  CA  PRO A  37      -0.878   4.136  -0.365  1.00  0.58           C  
ATOM    510  C   PRO A  37      -2.346   3.725  -0.385  1.00  0.58           C  
ATOM    511  O   PRO A  37      -2.730   2.886  -1.188  1.00  0.58           O  
ATOM    512  CB  PRO A  37      -0.057   3.148   0.466  1.00  0.58           C  
ATOM    513  CG  PRO A  37       0.997   3.995   1.113  1.00  0.58           C  
ATOM    514  CD  PRO A  37       0.288   5.258   1.438  1.00  0.58           C  
ATOM    515  HA  PRO A  37      -0.472   4.182  -1.381  1.00  0.58           H  
ATOM    516 1HB  PRO A  37      -0.706   2.647   1.200  1.00  0.58           H  
ATOM    517 2HB  PRO A  37       0.368   2.368  -0.182  1.00  0.58           H  
ATOM    518 1HG  PRO A  37       1.401   3.497   2.010  1.00  0.58           H  
ATOM    519 2HG  PRO A  37       1.844   4.142   0.431  1.00  0.58           H  
ATOM    520 1HD  PRO A  37      -0.273   5.082   2.337  1.00  0.58           H  
ATOM    521 2HD  PRO A  37       0.983   6.055   1.550  1.00  0.58           H  
ATOM    522  N   LEU A  38      -3.181   4.278   0.497  1.00  0.58           N  
ATOM    523  CA  LEU A  38      -4.581   3.892   0.479  1.00  0.58           C  
ATOM    524  C   LEU A  38      -5.241   4.712  -0.600  1.00  0.58           C  
ATOM    525  O   LEU A  38      -5.899   4.202  -1.515  1.00  0.58           O  
ATOM    526  CB  LEU A  38      -5.232   4.240   1.813  1.00  0.58           C  
ATOM    527  CG  LEU A  38      -4.694   3.551   3.012  1.00  0.58           C  
ATOM    528  CD1 LEU A  38      -5.317   4.156   4.236  1.00  0.58           C  
ATOM    529  CD2 LEU A  38      -5.002   2.074   2.925  1.00  0.58           C  
ATOM    530  H   LEU A  38      -2.888   4.999   1.151  1.00  0.58           H  
ATOM    531  HA  LEU A  38      -4.676   2.831   0.254  1.00  0.58           H  
ATOM    532 1HB  LEU A  38      -5.137   5.311   1.983  1.00  0.58           H  
ATOM    533 2HB  LEU A  38      -6.292   4.008   1.750  1.00  0.58           H  
ATOM    534  HG  LEU A  38      -3.610   3.705   3.068  1.00  0.58           H  
ATOM    535 1HD1 LEU A  38      -4.899   3.659   5.089  1.00  0.58           H  
ATOM    536 2HD1 LEU A  38      -5.083   5.211   4.277  1.00  0.58           H  
ATOM    537 3HD1 LEU A  38      -6.396   4.030   4.221  1.00  0.58           H  
ATOM    538 1HD2 LEU A  38      -4.609   1.570   3.810  1.00  0.58           H  
ATOM    539 2HD2 LEU A  38      -6.083   1.933   2.875  1.00  0.58           H  
ATOM    540 3HD2 LEU A  38      -4.537   1.658   2.030  1.00  0.58           H  
ATOM    541  N   ILE A  39      -4.955   6.000  -0.559  1.00  0.58           N  
ATOM    542  CA  ILE A  39      -5.555   6.937  -1.479  1.00  0.58           C  
ATOM    543  C   ILE A  39      -5.106   6.555  -2.879  1.00  0.58           C  
ATOM    544  O   ILE A  39      -5.905   6.524  -3.811  1.00  0.58           O  
ATOM    545  CB  ILE A  39      -5.115   8.362  -1.152  1.00  0.58           C  
ATOM    546  CG1 ILE A  39      -5.666   8.765   0.211  1.00  0.58           C  
ATOM    547  CG2 ILE A  39      -5.658   9.308  -2.223  1.00  0.58           C  
ATOM    548  CD1 ILE A  39      -5.047  10.021   0.774  1.00  0.58           C  
ATOM    549  H   ILE A  39      -4.339   6.349   0.181  1.00  0.58           H  
ATOM    550  HA  ILE A  39      -6.642   6.863  -1.411  1.00  0.58           H  
ATOM    551  HB  ILE A  39      -4.026   8.413  -1.110  1.00  0.58           H  
ATOM    552 1HG1 ILE A  39      -6.735   8.906   0.128  1.00  0.58           H  
ATOM    553 2HG1 ILE A  39      -5.483   7.949   0.906  1.00  0.58           H  
ATOM    554 1HG2 ILE A  39      -5.352  10.330  -1.994  1.00  0.58           H  
ATOM    555 2HG2 ILE A  39      -5.272   9.020  -3.200  1.00  0.58           H  
ATOM    556 3HG2 ILE A  39      -6.747   9.244  -2.233  1.00  0.58           H  
ATOM    557 1HD1 ILE A  39      -5.483  10.233   1.746  1.00  0.58           H  
ATOM    558 2HD1 ILE A  39      -3.971   9.870   0.883  1.00  0.58           H  
ATOM    559 3HD1 ILE A  39      -5.228  10.854   0.100  1.00  0.58           H  
ATOM    560  N   ALA A  40      -3.803   6.229  -2.976  1.00  0.59           N  
ATOM    561  CA  ALA A  40      -3.070   5.854  -4.182  1.00  0.59           C  
ATOM    562  C   ALA A  40      -3.411   4.458  -4.708  1.00  0.59           C  
ATOM    563  O   ALA A  40      -2.933   4.056  -5.781  1.00  0.59           O  
ATOM    564  CB  ALA A  40      -1.593   5.884  -3.923  1.00  0.59           C  
ATOM    565  H   ALA A  40      -3.251   6.283  -2.128  1.00  0.59           H  
ATOM    566  HA  ALA A  40      -3.283   6.599  -4.934  1.00  0.59           H  
ATOM    567 1HB  ALA A  40      -1.070   5.643  -4.828  1.00  0.59           H  
ATOM    568 2HB  ALA A  40      -1.301   6.876  -3.579  1.00  0.59           H  
ATOM    569 3HB  ALA A  40      -1.361   5.159  -3.172  1.00  0.59           H  
ATOM    570  N   ALA A  41      -4.150   3.664  -3.933  1.00  0.59           N  
ATOM    571  CA  ALA A  41      -4.539   2.339  -4.377  1.00  0.59           C  
ATOM    572  C   ALA A  41      -5.899   2.386  -5.045  1.00  0.59           C  
ATOM    573  O   ALA A  41      -6.167   1.609  -5.960  1.00  0.59           O  
ATOM    574  CB  ALA A  41      -4.574   1.364  -3.223  1.00  0.59           C  
ATOM    575  H   ALA A  41      -4.519   3.996  -3.047  1.00  0.59           H  
ATOM    576  HA  ALA A  41      -3.812   1.994  -5.110  1.00  0.59           H  
ATOM    577 1HB  ALA A  41      -4.858   0.381  -3.587  1.00  0.59           H  
ATOM    578 2HB  ALA A  41      -3.596   1.306  -2.768  1.00  0.59           H  
ATOM    579 3HB  ALA A  41      -5.301   1.708  -2.485  1.00  0.59           H  
ATOM    580  N   ARG A  42      -6.760   3.295  -4.586  1.00  0.59           N  
ATOM    581  CA  ARG A  42      -8.145   3.385  -5.058  1.00  0.59           C  
ATOM    582  C   ARG A  42      -8.318   4.048  -6.446  1.00  0.59           C  
ATOM    583  O   ARG A  42      -9.312   3.812  -7.128  1.00  0.59           O  
ATOM    584  CB  ARG A  42      -8.970   4.143  -4.046  1.00  0.59           C  
ATOM    585  CG  ARG A  42      -9.166   3.497  -2.653  1.00  0.59           C  
ATOM    586  CD  ARG A  42      -9.915   2.228  -2.674  1.00  0.59           C  
ATOM    587  NE  ARG A  42     -10.327   1.841  -1.314  1.00  0.59           N  
ATOM    588  CZ  ARG A  42     -10.706   0.607  -0.936  1.00  0.59           C  
ATOM    589  NH1 ARG A  42     -10.699  -0.391  -1.798  1.00  0.59           N  
ATOM    590  NH2 ARG A  42     -11.088   0.407   0.310  1.00  0.59           N  
ATOM    591  H   ARG A  42      -6.456   3.911  -3.829  1.00  0.59           H  
ATOM    592  HA  ARG A  42      -8.537   2.371  -5.115  1.00  0.59           H  
ATOM    593 1HB  ARG A  42      -8.463   5.085  -3.866  1.00  0.59           H  
ATOM    594 2HB  ARG A  42      -9.951   4.369  -4.458  1.00  0.59           H  
ATOM    595 1HG  ARG A  42      -8.191   3.310  -2.206  1.00  0.59           H  
ATOM    596 2HG  ARG A  42      -9.727   4.158  -2.013  1.00  0.59           H  
ATOM    597 1HD  ARG A  42     -10.810   2.340  -3.284  1.00  0.59           H  
ATOM    598 2HD  ARG A  42      -9.287   1.438  -3.082  1.00  0.59           H  
ATOM    599  HE  ARG A  42     -10.386   2.589  -0.599  1.00  0.59           H  
ATOM    600 1HH1 ARG A  42     -10.407  -0.231  -2.750  1.00  0.59           H  
ATOM    601 2HH1 ARG A  42     -10.986  -1.313  -1.504  1.00  0.59           H  
ATOM    602 1HH2 ARG A  42     -11.090   1.187   0.960  1.00  0.59           H  
ATOM    603 2HH2 ARG A  42     -11.376  -0.510   0.612  1.00  0.59           H  
ATOM    604  N   LEU A  43      -7.362   4.866  -6.858  1.00  0.59           N  
ATOM    605  CA  LEU A  43      -6.661   5.778  -7.759  1.00  0.59           C  
ATOM    606  C   LEU A  43      -5.252   5.500  -7.406  1.00  0.59           C  
ATOM    607  O   LEU A  43      -4.741   6.249  -6.599  1.00  0.59           O  
ATOM    608  CB  LEU A  43      -6.931   7.244  -7.350  1.00  0.59           C  
ATOM    609  CG  LEU A  43      -6.478   8.391  -8.268  1.00  0.59           C  
ATOM    610  CD1 LEU A  43      -7.258   8.309  -9.499  1.00  0.59           C  
ATOM    611  CD2 LEU A  43      -6.697   9.758  -7.578  1.00  0.59           C  
ATOM    612  H   LEU A  43      -8.000   4.906  -7.630  1.00  0.59           H  
ATOM    613  HA  LEU A  43      -6.873   5.565  -8.803  1.00  0.59           H  
ATOM    614 1HB  LEU A  43      -8.003   7.357  -7.213  1.00  0.59           H  
ATOM    615 2HB  LEU A  43      -6.455   7.409  -6.378  1.00  0.59           H  
ATOM    616  HG  LEU A  43      -5.433   8.271  -8.509  1.00  0.59           H  
ATOM    617 1HD1 LEU A  43      -6.969   9.075 -10.191  1.00  0.59           H  
ATOM    618 2HD1 LEU A  43      -7.088   7.357  -9.924  1.00  0.59           H  
ATOM    619 3HD1 LEU A  43      -8.301   8.421  -9.253  1.00  0.59           H  
ATOM    620 1HD2 LEU A  43      -6.380  10.565  -8.244  1.00  0.59           H  
ATOM    621 2HD2 LEU A  43      -7.757   9.880  -7.341  1.00  0.59           H  
ATOM    622 3HD2 LEU A  43      -6.110   9.801  -6.656  1.00  0.59           H  
ATOM    623  N   ARG A  44      -4.571   4.484  -7.937  1.00  0.59           N  
ATOM    624  CA  ARG A  44      -4.762   3.619  -9.108  1.00  0.59           C  
ATOM    625  C   ARG A  44      -6.054   2.862  -9.514  1.00  0.59           C  
ATOM    626  O   ARG A  44      -6.479   3.044 -10.654  1.00  0.59           O  
ATOM    627  CB  ARG A  44      -3.697   2.539  -8.934  1.00  0.59           C  
ATOM    628  CG  ARG A  44      -2.248   3.074  -9.049  1.00  0.59           C  
ATOM    629  CD  ARG A  44      -1.195   2.006  -8.868  1.00  0.59           C  
ATOM    630  NE  ARG A  44       0.158   2.584  -8.886  1.00  0.59           N  
ATOM    631  CZ  ARG A  44       0.924   2.857  -7.795  1.00  0.59           C  
ATOM    632  NH1 ARG A  44       0.503   2.561  -6.578  1.00  0.59           N  
ATOM    633  NH2 ARG A  44       2.100   3.444  -7.992  1.00  0.59           N  
ATOM    634  H   ARG A  44      -3.697   4.326  -7.443  1.00  0.59           H  
ATOM    635  HA  ARG A  44      -4.489   4.220  -9.960  1.00  0.59           H  
ATOM    636 1HB  ARG A  44      -3.807   2.077  -7.950  1.00  0.59           H  
ATOM    637 2HB  ARG A  44      -3.834   1.760  -9.686  1.00  0.59           H  
ATOM    638 1HG  ARG A  44      -2.105   3.532 -10.031  1.00  0.59           H  
ATOM    639 2HG  ARG A  44      -2.093   3.832  -8.278  1.00  0.59           H  
ATOM    640 1HD  ARG A  44      -1.346   1.522  -7.904  1.00  0.59           H  
ATOM    641 2HD  ARG A  44      -1.265   1.266  -9.656  1.00  0.59           H  
ATOM    642  HE  ARG A  44       0.542   2.851  -9.792  1.00  0.59           H  
ATOM    643 1HH1 ARG A  44      -0.401   2.122  -6.446  1.00  0.59           H  
ATOM    644 2HH1 ARG A  44       1.081   2.776  -5.780  1.00  0.59           H  
ATOM    645 1HH2 ARG A  44       2.369   3.701  -8.949  1.00  0.59           H  
ATOM    646 2HH2 ARG A  44       2.738   3.726  -7.231  1.00  0.59           H  
ATOM    647  N   ALA A  45      -6.736   2.109  -8.649  1.00  0.60           N  
ATOM    648  CA  ALA A  45      -7.775   1.169  -9.144  1.00  0.60           C  
ATOM    649  C   ALA A  45      -8.880   1.736 -10.049  1.00  0.60           C  
ATOM    650  O   ALA A  45      -9.219   1.108 -11.051  1.00  0.60           O  
ATOM    651  CB  ALA A  45      -8.464   0.510  -7.959  1.00  0.60           C  
ATOM    652  H   ALA A  45      -6.461   2.054  -7.672  1.00  0.60           H  
ATOM    653  HA  ALA A  45      -7.254   0.400  -9.712  1.00  0.60           H  
ATOM    654 1HB  ALA A  45      -9.172  -0.234  -8.319  1.00  0.60           H  
ATOM    655 2HB  ALA A  45      -7.719   0.028  -7.328  1.00  0.60           H  
ATOM    656 3HB  ALA A  45      -8.993   1.257  -7.382  1.00  0.60           H  
ATOM    657  N   ALA A  46      -9.378   2.929  -9.773  1.00  0.61           N  
ATOM    658  CA  ALA A  46     -10.439   3.563 -10.560  1.00  0.61           C  
ATOM    659  C   ALA A  46     -10.095   3.817 -12.032  1.00  0.61           C  
ATOM    660  O   ALA A  46     -10.999   4.060 -12.845  1.00  0.61           O  
ATOM    661  CB  ALA A  46     -10.799   4.861  -9.916  1.00  0.61           C  
ATOM    662  H   ALA A  46      -9.081   3.390  -8.925  1.00  0.61           H  
ATOM    663  HA  ALA A  46     -11.303   2.901 -10.535  1.00  0.61           H  
ATOM    664 1HB  ALA A  46     -11.618   5.332 -10.438  1.00  0.61           H  
ATOM    665 2HB  ALA A  46     -11.083   4.639  -8.903  1.00  0.61           H  
ATOM    666 3HB  ALA A  46      -9.941   5.523  -9.919  1.00  0.61           H  
ATOM    667  N   PHE A  47      -8.800   3.913 -12.342  1.00  0.62           N  
ATOM    668  CA  PHE A  47      -8.328   4.187 -13.694  1.00  0.62           C  
ATOM    669  C   PHE A  47      -7.335   3.104 -14.118  1.00  0.62           C  
ATOM    670  O   PHE A  47      -6.962   2.992 -15.296  1.00  0.62           O  
ATOM    671  CB  PHE A  47      -7.716   5.585 -13.742  1.00  0.62           C  
ATOM    672  CG  PHE A  47      -8.692   6.692 -13.451  1.00  0.62           C  
ATOM    673  CD1 PHE A  47      -8.885   7.113 -12.178  1.00  0.62           C  
ATOM    674  CD2 PHE A  47      -9.381   7.335 -14.461  1.00  0.62           C  
ATOM    675  CE1 PHE A  47      -9.752   8.138 -11.880  1.00  0.62           C  
ATOM    676  CE2 PHE A  47     -10.249   8.364 -14.171  1.00  0.62           C  
ATOM    677  CZ  PHE A  47     -10.425   8.755 -12.871  1.00  0.62           C  
ATOM    678  H   PHE A  47      -8.097   3.693 -11.636  1.00  0.62           H  
ATOM    679  HA  PHE A  47      -9.178   4.157 -14.373  1.00  0.62           H  
ATOM    680 1HB  PHE A  47      -6.945   5.638 -13.027  1.00  0.62           H  
ATOM    681 2HB  PHE A  47      -7.281   5.767 -14.716  1.00  0.62           H  
ATOM    682  HD1 PHE A  47      -8.347   6.603 -11.406  1.00  0.62           H  
ATOM    683  HD2 PHE A  47      -9.232   7.026 -15.493  1.00  0.62           H  
ATOM    684  HE1 PHE A  47      -9.900   8.459 -10.857  1.00  0.62           H  
ATOM    685  HE2 PHE A  47     -10.791   8.869 -14.976  1.00  0.62           H  
ATOM    686  HZ  PHE A  47     -11.090   9.561 -12.635  1.00  0.62           H  
ATOM    687  N   GLY A  48      -6.934   2.318 -13.124  1.00  0.63           N  
ATOM    688  CA  GLY A  48      -5.965   1.230 -13.199  1.00  0.63           C  
ATOM    689  C   GLY A  48      -4.527   1.751 -13.046  1.00  0.63           C  
ATOM    690  O   GLY A  48      -4.295   2.953 -13.201  1.00  0.63           O  
ATOM    691  H   GLY A  48      -7.319   2.513 -12.203  1.00  0.63           H  
ATOM    692 1HA  GLY A  48      -6.214   0.532 -12.407  1.00  0.63           H  
ATOM    693 2HA  GLY A  48      -6.077   0.705 -14.147  1.00  0.63           H  
ATOM    694  N   PRO A  49      -3.528   0.871 -12.815  1.00  0.64           N  
ATOM    695  CA  PRO A  49      -2.104   1.185 -12.711  1.00  0.64           C  
ATOM    696  C   PRO A  49      -1.545   1.903 -13.932  1.00  0.64           C  
ATOM    697  O   PRO A  49      -0.580   2.653 -13.829  1.00  0.64           O  
ATOM    698  CB  PRO A  49      -1.466  -0.201 -12.588  1.00  0.64           C  
ATOM    699  CG  PRO A  49      -2.544  -1.070 -11.990  1.00  0.64           C  
ATOM    700  CD  PRO A  49      -3.839  -0.559 -12.586  1.00  0.64           C  
ATOM    701  HA  PRO A  49      -1.936   1.787 -11.813  1.00  0.64           H  
ATOM    702 1HB  PRO A  49      -1.138  -0.548 -13.586  1.00  0.64           H  
ATOM    703 2HB  PRO A  49      -0.565  -0.144 -11.961  1.00  0.64           H  
ATOM    704 1HG  PRO A  49      -2.355  -2.127 -12.233  1.00  0.64           H  
ATOM    705 2HG  PRO A  49      -2.525  -0.991 -10.892  1.00  0.64           H  
ATOM    706 1HD  PRO A  49      -4.074  -1.070 -13.534  1.00  0.64           H  
ATOM    707 2HD  PRO A  49      -4.609  -0.701 -11.825  1.00  0.64           H  
ATOM    708  N   ASP A  50      -2.170   1.702 -15.088  1.00  0.64           N  
ATOM    709  CA  ASP A  50      -1.710   2.354 -16.302  1.00  0.64           C  
ATOM    710  C   ASP A  50      -2.460   3.662 -16.507  1.00  0.64           C  
ATOM    711  O   ASP A  50      -2.214   4.396 -17.465  1.00  0.64           O  
ATOM    712  CB  ASP A  50      -1.941   1.442 -17.498  1.00  0.64           C  
ATOM    713  CG  ASP A  50      -1.115   0.164 -17.423  1.00  0.64           C  
ATOM    714  OD1 ASP A  50       0.022   0.228 -17.021  1.00  0.64           O  
ATOM    715  OD2 ASP A  50      -1.641  -0.870 -17.749  1.00  0.64           O  
ATOM    716  H   ASP A  50      -2.962   1.082 -15.141  1.00  0.64           H  
ATOM    717  HA  ASP A  50      -0.646   2.570 -16.210  1.00  0.64           H  
ATOM    718 1HB  ASP A  50      -2.998   1.179 -17.553  1.00  0.64           H  
ATOM    719 2HB  ASP A  50      -1.685   1.973 -18.414  1.00  0.64           H  
ATOM    720  N   GLY A  51      -3.406   3.932 -15.618  1.00  0.63           N  
ATOM    721  CA  GLY A  51      -4.222   5.118 -15.682  1.00  0.63           C  
ATOM    722  C   GLY A  51      -3.750   6.191 -14.717  1.00  0.63           C  
ATOM    723  O   GLY A  51      -3.970   7.373 -15.002  1.00  0.63           O  
ATOM    724  H   GLY A  51      -3.568   3.313 -14.836  1.00  0.63           H  
ATOM    725 1HA  GLY A  51      -4.222   5.507 -16.698  1.00  0.63           H  
ATOM    726 2HA  GLY A  51      -5.245   4.847 -15.445  1.00  0.63           H  
ATOM    727  N   VAL A  52      -3.087   5.792 -13.607  1.00  0.61           N  
ATOM    728  CA  VAL A  52      -2.635   6.791 -12.623  1.00  0.61           C  
ATOM    729  C   VAL A  52      -1.142   6.677 -12.253  1.00  0.61           C  
ATOM    730  O   VAL A  52      -0.694   5.607 -11.845  1.00  0.61           O  
ATOM    731  CB  VAL A  52      -3.368   6.614 -11.289  1.00  0.61           C  
ATOM    732  CG1 VAL A  52      -2.973   7.714 -10.325  1.00  0.61           C  
ATOM    733  CG2 VAL A  52      -4.814   6.513 -11.503  1.00  0.61           C  
ATOM    734  H   VAL A  52      -2.981   4.792 -13.437  1.00  0.61           H  
ATOM    735  HA  VAL A  52      -2.842   7.765 -13.023  1.00  0.61           H  
ATOM    736  HB  VAL A  52      -3.019   5.698 -10.840  1.00  0.61           H  
ATOM    737 1HG1 VAL A  52      -3.452   7.547  -9.367  1.00  0.61           H  
ATOM    738 2HG1 VAL A  52      -1.913   7.707 -10.195  1.00  0.61           H  
ATOM    739 3HG1 VAL A  52      -3.276   8.680 -10.719  1.00  0.61           H  
ATOM    740 1HG2 VAL A  52      -5.282   6.343 -10.560  1.00  0.61           H  
ATOM    741 2HG2 VAL A  52      -5.210   7.405 -11.952  1.00  0.61           H  
ATOM    742 3HG2 VAL A  52      -4.987   5.662 -12.150  1.00  0.61           H  
ATOM    743  N   ALA A  53      -0.387   7.781 -12.332  1.00  0.59           N  
ATOM    744  CA  ALA A  53       1.009   7.744 -11.859  1.00  0.59           C  
ATOM    745  C   ALA A  53       1.026   8.230 -10.428  1.00  0.59           C  
ATOM    746  O   ALA A  53       0.373   9.230 -10.112  1.00  0.59           O  
ATOM    747  CB  ALA A  53       1.951   8.604 -12.687  1.00  0.59           C  
ATOM    748  H   ALA A  53      -0.814   8.639 -12.680  1.00  0.59           H  
ATOM    749  HA  ALA A  53       1.361   6.710 -11.877  1.00  0.59           H  
ATOM    750 1HB  ALA A  53       2.958   8.533 -12.270  1.00  0.59           H  
ATOM    751 2HB  ALA A  53       1.965   8.246 -13.711  1.00  0.59           H  
ATOM    752 3HB  ALA A  53       1.622   9.636 -12.657  1.00  0.59           H  
ATOM    753  N   ILE A  54       1.766   7.549  -9.565  1.00  0.57           N  
ATOM    754  CA  ILE A  54       1.830   7.977  -8.172  1.00  0.57           C  
ATOM    755  C   ILE A  54       3.219   8.481  -7.758  1.00  0.57           C  
ATOM    756  O   ILE A  54       4.226   7.780  -7.964  1.00  0.57           O  
ATOM    757  CB  ILE A  54       1.470   6.820  -7.240  1.00  0.57           C  
ATOM    758  CG1 ILE A  54       0.106   6.160  -7.611  1.00  0.57           C  
ATOM    759  CG2 ILE A  54       1.433   7.304  -5.778  1.00  0.57           C  
ATOM    760  CD1 ILE A  54      -1.053   7.018  -7.527  1.00  0.57           C  
ATOM    761  H   ILE A  54       2.271   6.707  -9.874  1.00  0.57           H  
ATOM    762  HA  ILE A  54       1.118   8.788  -8.018  1.00  0.57           H  
ATOM    763  HB  ILE A  54       2.227   6.061  -7.334  1.00  0.57           H  
ATOM    764 1HG1 ILE A  54       0.167   5.770  -8.631  1.00  0.57           H  
ATOM    765 2HG1 ILE A  54      -0.068   5.341  -6.936  1.00  0.57           H  
ATOM    766 1HG2 ILE A  54       1.210   6.467  -5.124  1.00  0.57           H  
ATOM    767 2HG2 ILE A  54       2.394   7.718  -5.503  1.00  0.57           H  
ATOM    768 3HG2 ILE A  54       0.661   8.071  -5.666  1.00  0.57           H  
ATOM    769 1HD1 ILE A  54      -1.949   6.453  -7.790  1.00  0.57           H  
ATOM    770 2HD1 ILE A  54      -1.157   7.405  -6.519  1.00  0.57           H  
ATOM    771 3HD1 ILE A  54      -0.914   7.819  -8.208  1.00  0.57           H  
ATOM    772  N   SER A  55       3.265   9.665  -7.136  1.00  0.56           N  
ATOM    773  CA  SER A  55       4.528  10.181  -6.611  1.00  0.56           C  
ATOM    774  C   SER A  55       4.355  10.918  -5.307  1.00  0.56           C  
ATOM    775  O   SER A  55       3.577  11.866  -5.202  1.00  0.56           O  
ATOM    776  CB  SER A  55       5.206  11.153  -7.539  1.00  0.56           C  
ATOM    777  OG  SER A  55       6.424  11.624  -6.961  1.00  0.56           O  
ATOM    778  H   SER A  55       2.405  10.209  -7.027  1.00  0.56           H  
ATOM    779  HA  SER A  55       5.190   9.345  -6.447  1.00  0.56           H  
ATOM    780 1HB  SER A  55       5.412  10.669  -8.488  1.00  0.56           H  
ATOM    781 2HB  SER A  55       4.539  11.996  -7.731  1.00  0.56           H  
ATOM    782  HG  SER A  55       6.270  11.836  -5.980  1.00  0.56           H  
ATOM    783  N   GLY A  56       5.107  10.519  -4.316  1.00  0.57           N  
ATOM    784  CA  GLY A  56       5.038  11.287  -3.098  1.00  0.57           C  
ATOM    785  C   GLY A  56       6.032  12.423  -3.259  1.00  0.57           C  
ATOM    786  O   GLY A  56       6.697  12.495  -4.303  1.00  0.57           O  
ATOM    787  H   GLY A  56       5.714   9.705  -4.431  1.00  0.57           H  
ATOM    788 1HA  GLY A  56       4.034  11.663  -2.971  1.00  0.57           H  
ATOM    789 2HA  GLY A  56       5.281  10.672  -2.235  1.00  0.57           H  
ATOM    790  N   VAL A  57       6.160  13.276  -2.238  1.00  0.58           N  
ATOM    791  CA  VAL A  57       7.140  14.367  -2.271  1.00  0.58           C  
ATOM    792  C   VAL A  57       8.370  13.921  -1.481  1.00  0.58           C  
ATOM    793  O   VAL A  57       8.254  13.491  -0.333  1.00  0.58           O  
ATOM    794  CB  VAL A  57       6.593  15.691  -1.661  1.00  0.58           C  
ATOM    795  CG1 VAL A  57       7.688  16.775  -1.715  1.00  0.58           C  
ATOM    796  CG2 VAL A  57       5.338  16.147  -2.398  1.00  0.58           C  
ATOM    797  H   VAL A  57       5.513  13.171  -1.457  1.00  0.58           H  
ATOM    798  HA  VAL A  57       7.433  14.556  -3.302  1.00  0.58           H  
ATOM    799  HB  VAL A  57       6.348  15.520  -0.613  1.00  0.58           H  
ATOM    800 1HG1 VAL A  57       7.326  17.689  -1.277  1.00  0.58           H  
ATOM    801 2HG1 VAL A  57       8.569  16.442  -1.166  1.00  0.58           H  
ATOM    802 3HG1 VAL A  57       7.964  16.966  -2.753  1.00  0.58           H  
ATOM    803 1HG2 VAL A  57       4.964  17.065  -1.945  1.00  0.58           H  
ATOM    804 2HG2 VAL A  57       5.579  16.331  -3.435  1.00  0.58           H  
ATOM    805 3HG2 VAL A  57       4.571  15.370  -2.332  1.00  0.58           H  
ATOM    806  N   GLY A  58       9.533  13.966  -2.129  1.00  0.59           N  
ATOM    807  CA  GLY A  58      10.799  13.528  -1.543  1.00  0.59           C  
ATOM    808  C   GLY A  58      11.815  14.658  -1.485  1.00  0.59           C  
ATOM    809  O   GLY A  58      11.515  15.765  -1.034  1.00  0.59           O  
ATOM    810  H   GLY A  58       9.542  14.325  -3.076  1.00  0.59           H  
ATOM    811 1HA  GLY A  58      10.622  13.162  -0.534  1.00  0.59           H  
ATOM    812 2HA  GLY A  58      11.199  12.696  -2.123  1.00  0.59           H  
ATOM    813  N   GLY A  59      13.043  14.369  -1.917  1.00  0.61           N  
ATOM    814  CA  GLY A  59      14.095  15.377  -1.900  1.00  0.61           C  
ATOM    815  C   GLY A  59      14.401  15.849  -0.492  1.00  0.61           C  
ATOM    816  O   GLY A  59      14.782  15.062   0.373  1.00  0.61           O  
ATOM    817  H   GLY A  59      13.246  13.447  -2.272  1.00  0.61           H  
ATOM    818 1HA  GLY A  59      14.998  14.970  -2.354  1.00  0.61           H  
ATOM    819 2HA  GLY A  59      13.791  16.223  -2.508  1.00  0.61           H  
ATOM    820  N   LYS A  60      14.222  17.139  -0.271  1.00  0.62           N  
ATOM    821  CA  LYS A  60      14.485  17.795   1.001  1.00  0.62           C  
ATOM    822  C   LYS A  60      13.313  17.709   1.986  1.00  0.62           C  
ATOM    823  O   LYS A  60      13.387  18.235   3.103  1.00  0.62           O  
ATOM    824  CB  LYS A  60      14.846  19.255   0.763  1.00  0.62           C  
ATOM    825  CG  LYS A  60      16.160  19.476   0.021  1.00  0.62           C  
ATOM    826  CD  LYS A  60      16.424  20.958  -0.121  1.00  0.62           C  
ATOM    827  CE  LYS A  60      17.748  21.272  -0.780  1.00  0.62           C  
ATOM    828  NZ  LYS A  60      17.930  22.745  -0.931  1.00  0.62           N  
ATOM    829  H   LYS A  60      13.890  17.704  -1.045  1.00  0.62           H  
ATOM    830  HA  LYS A  60      15.339  17.301   1.465  1.00  0.62           H  
ATOM    831 1HB  LYS A  60      14.054  19.737   0.187  1.00  0.62           H  
ATOM    832 2HB  LYS A  60      14.912  19.776   1.719  1.00  0.62           H  
ATOM    833 1HG  LYS A  60      16.980  19.010   0.565  1.00  0.62           H  
ATOM    834 2HG  LYS A  60      16.094  19.030  -0.974  1.00  0.62           H  
ATOM    835 1HD  LYS A  60      15.620  21.416  -0.702  1.00  0.62           H  
ATOM    836 2HD  LYS A  60      16.432  21.400   0.869  1.00  0.62           H  
ATOM    837 1HE  LYS A  60      18.551  20.881  -0.159  1.00  0.62           H  
ATOM    838 2HE  LYS A  60      17.795  20.802  -1.762  1.00  0.62           H  
ATOM    839 1HZ  LYS A  60      18.820  22.946  -1.354  1.00  0.62           H  
ATOM    840 2HZ  LYS A  60      17.191  23.115  -1.506  1.00  0.62           H  
ATOM    841 3HZ  LYS A  60      17.879  23.188   0.007  1.00  0.62           H  
ATOM    842  N   TYR A  61      12.227  17.039   1.603  1.00  0.65           N  
ATOM    843  CA  TYR A  61      11.085  16.933   2.500  1.00  0.65           C  
ATOM    844  C   TYR A  61      11.336  15.918   3.620  1.00  0.65           C  
ATOM    845  O   TYR A  61      10.859  14.785   3.598  1.00  0.65           O  
ATOM    846  CB  TYR A  61       9.816  16.586   1.730  1.00  0.65           C  
ATOM    847  CG  TYR A  61       8.591  16.639   2.594  1.00  0.65           C  
ATOM    848  CD1 TYR A  61       8.534  17.570   3.618  1.00  0.65           C  
ATOM    849  CD2 TYR A  61       7.525  15.776   2.373  1.00  0.65           C  
ATOM    850  CE1 TYR A  61       7.438  17.637   4.429  1.00  0.65           C  
ATOM    851  CE2 TYR A  61       6.420  15.846   3.189  1.00  0.65           C  
ATOM    852  CZ  TYR A  61       6.383  16.776   4.220  1.00  0.65           C  
ATOM    853  OH  TYR A  61       5.315  16.841   5.048  1.00  0.65           O  
ATOM    854  H   TYR A  61      12.174  16.608   0.677  1.00  0.65           H  
ATOM    855  HA  TYR A  61      10.935  17.905   2.969  1.00  0.65           H  
ATOM    856 1HB  TYR A  61       9.688  17.287   0.902  1.00  0.65           H  
ATOM    857 2HB  TYR A  61       9.900  15.583   1.303  1.00  0.65           H  
ATOM    858  HD1 TYR A  61       9.372  18.246   3.786  1.00  0.65           H  
ATOM    859  HD2 TYR A  61       7.566  15.044   1.565  1.00  0.65           H  
ATOM    860  HE1 TYR A  61       7.402  18.364   5.237  1.00  0.65           H  
ATOM    861  HE2 TYR A  61       5.583  15.169   3.030  1.00  0.65           H  
ATOM    862  HH  TYR A  61       4.833  15.992   5.019  1.00  0.65           H  
ATOM    863  N   LYS A  62      12.090  16.372   4.619  1.00  0.68           N  
ATOM    864  CA  LYS A  62      12.513  15.591   5.787  1.00  0.68           C  
ATOM    865  C   LYS A  62      11.373  15.142   6.707  1.00  0.68           C  
ATOM    866  O   LYS A  62      11.531  14.192   7.472  1.00  0.68           O  
ATOM    867  CB  LYS A  62      13.506  16.402   6.615  1.00  0.68           C  
ATOM    868  CG  LYS A  62      14.862  16.616   5.954  1.00  0.68           C  
ATOM    869  CD  LYS A  62      15.772  17.451   6.840  1.00  0.68           C  
ATOM    870  CE  LYS A  62      17.128  17.682   6.199  1.00  0.68           C  
ATOM    871  NZ  LYS A  62      18.002  18.525   7.062  1.00  0.68           N  
ATOM    872  H   LYS A  62      12.448  17.318   4.499  1.00  0.68           H  
ATOM    873  HA  LYS A  62      13.014  14.693   5.423  1.00  0.68           H  
ATOM    874 1HB  LYS A  62      13.083  17.385   6.829  1.00  0.68           H  
ATOM    875 2HB  LYS A  62      13.672  15.906   7.573  1.00  0.68           H  
ATOM    876 1HG  LYS A  62      15.332  15.651   5.767  1.00  0.68           H  
ATOM    877 2HG  LYS A  62      14.727  17.124   4.999  1.00  0.68           H  
ATOM    878 1HD  LYS A  62      15.301  18.418   7.027  1.00  0.68           H  
ATOM    879 2HD  LYS A  62      15.913  16.948   7.798  1.00  0.68           H  
ATOM    880 1HE  LYS A  62      17.614  16.722   6.033  1.00  0.68           H  
ATOM    881 2HE  LYS A  62      16.990  18.181   5.239  1.00  0.68           H  
ATOM    882 1HZ  LYS A  62      18.895  18.661   6.609  1.00  0.68           H  
ATOM    883 2HZ  LYS A  62      17.561  19.422   7.214  1.00  0.68           H  
ATOM    884 3HZ  LYS A  62      18.141  18.065   7.951  1.00  0.68           H  
ATOM    885  N   ARG A  63      10.245  15.853   6.656  1.00  0.71           N  
ATOM    886  CA  ARG A  63       9.066  15.601   7.497  1.00  0.71           C  
ATOM    887  C   ARG A  63       9.386  15.771   8.995  1.00  0.71           C  
ATOM    888  O   ARG A  63       8.877  15.030   9.831  1.00  0.71           O  
ATOM    889  CB  ARG A  63       8.553  14.169   7.275  1.00  0.71           C  
ATOM    890  CG  ARG A  63       8.206  13.813   5.840  1.00  0.71           C  
ATOM    891  CD  ARG A  63       7.722  12.401   5.681  1.00  0.71           C  
ATOM    892  NE  ARG A  63       8.650  11.436   6.251  1.00  0.71           N  
ATOM    893  CZ  ARG A  63       9.786  11.022   5.665  1.00  0.71           C  
ATOM    894  NH1 ARG A  63      10.137  11.507   4.494  1.00  0.71           N  
ATOM    895  NH2 ARG A  63      10.556  10.135   6.273  1.00  0.71           N  
ATOM    896  H   ARG A  63      10.201  16.605   5.986  1.00  0.71           H  
ATOM    897  HA  ARG A  63       8.287  16.303   7.212  1.00  0.71           H  
ATOM    898 1HB  ARG A  63       9.246  13.430   7.662  1.00  0.71           H  
ATOM    899 2HB  ARG A  63       7.632  14.044   7.814  1.00  0.71           H  
ATOM    900 1HG  ARG A  63       7.397  14.455   5.524  1.00  0.71           H  
ATOM    901 2HG  ARG A  63       9.061  13.959   5.191  1.00  0.71           H  
ATOM    902 1HD  ARG A  63       6.756  12.273   6.159  1.00  0.71           H  
ATOM    903 2HD  ARG A  63       7.638  12.184   4.620  1.00  0.71           H  
ATOM    904  HE  ARG A  63       8.371  10.987   7.134  1.00  0.71           H  
ATOM    905 1HH1 ARG A  63       9.533  12.172   4.026  1.00  0.71           H  
ATOM    906 2HH1 ARG A  63      10.984  11.199   4.051  1.00  0.71           H  
ATOM    907 1HH2 ARG A  63      10.297   9.786   7.186  1.00  0.71           H  
ATOM    908 2HH2 ARG A  63      11.412   9.835   5.838  1.00  0.71           H  
ATOM    909  N   GLU A  64      10.242  16.734   9.335  1.00  0.74           N  
ATOM    910  CA  GLU A  64      10.614  16.975  10.729  1.00  0.74           C  
ATOM    911  C   GLU A  64       9.587  17.866  11.427  1.00  0.74           C  
ATOM    912  O   GLU A  64       9.408  18.992  10.987  1.00  0.74           O  
ATOM    913  CB  GLU A  64      11.991  17.641  10.806  1.00  0.74           C  
ATOM    914  CG  GLU A  64      12.505  17.872  12.233  1.00  0.74           C  
ATOM    915  CD  GLU A  64      13.882  18.494  12.294  1.00  0.74           C  
ATOM    916  OE1 GLU A  64      14.494  18.645  11.264  1.00  0.74           O  
ATOM    917  OE2 GLU A  64      14.316  18.819  13.374  1.00  0.74           O  
ATOM    918  H   GLU A  64      10.632  17.322   8.609  1.00  0.74           H  
ATOM    919  HA  GLU A  64      10.696  16.010  11.211  1.00  0.74           H  
ATOM    920 1HB  GLU A  64      12.722  17.027  10.275  1.00  0.74           H  
ATOM    921 2HB  GLU A  64      11.951  18.610  10.301  1.00  0.74           H  
ATOM    922 1HG  GLU A  64      11.810  18.519  12.756  1.00  0.74           H  
ATOM    923 2HG  GLU A  64      12.531  16.918  12.752  1.00  0.74           H  
ATOM    924  N   PRO A  65       8.979  17.477  12.573  1.00  0.76           N  
ATOM    925  CA  PRO A  65       7.917  18.204  13.285  1.00  0.76           C  
ATOM    926  C   PRO A  65       8.169  19.697  13.462  1.00  0.76           C  
ATOM    927  O   PRO A  65       7.233  20.496  13.472  1.00  0.76           O  
ATOM    928  CB  PRO A  65       7.917  17.513  14.649  1.00  0.76           C  
ATOM    929  CG  PRO A  65       8.351  16.102  14.357  1.00  0.76           C  
ATOM    930  CD  PRO A  65       9.379  16.218  13.247  1.00  0.76           C  
ATOM    931  HA  PRO A  65       6.956  18.034  12.776  1.00  0.76           H  
ATOM    932 1HB  PRO A  65       8.599  18.038  15.336  1.00  0.76           H  
ATOM    933 2HB  PRO A  65       6.912  17.567  15.094  1.00  0.76           H  
ATOM    934 1HG  PRO A  65       8.770  15.648  15.267  1.00  0.76           H  
ATOM    935 2HG  PRO A  65       7.484  15.490  14.078  1.00  0.76           H  
ATOM    936 1HD  PRO A  65      10.396  16.285  13.655  1.00  0.76           H  
ATOM    937 2HD  PRO A  65       9.235  15.348  12.586  1.00  0.76           H  
ATOM    938  N   ALA A  66       9.436  20.084  13.569  1.00  0.77           N  
ATOM    939  CA  ALA A  66       9.833  21.474  13.751  1.00  0.77           C  
ATOM    940  C   ALA A  66       9.320  22.353  12.614  1.00  0.77           C  
ATOM    941  O   ALA A  66       9.012  23.530  12.810  1.00  0.77           O  
ATOM    942  CB  ALA A  66      11.345  21.564  13.820  1.00  0.77           C  
ATOM    943  H   ALA A  66      10.167  19.390  13.530  1.00  0.77           H  
ATOM    944  HA  ALA A  66       9.400  21.835  14.684  1.00  0.77           H  
ATOM    945 1HB  ALA A  66      11.643  22.599  13.975  1.00  0.77           H  
ATOM    946 2HB  ALA A  66      11.713  20.951  14.642  1.00  0.77           H  
ATOM    947 3HB  ALA A  66      11.771  21.201  12.880  1.00  0.77           H  
ATOM    948  N   ASP A  67       9.208  21.771  11.420  1.00  0.77           N  
ATOM    949  CA  ASP A  67       8.764  22.476  10.229  1.00  0.77           C  
ATOM    950  C   ASP A  67       7.350  23.031  10.398  1.00  0.77           C  
ATOM    951  O   ASP A  67       7.001  24.036   9.783  1.00  0.77           O  
ATOM    952  CB  ASP A  67       8.847  21.563   9.000  1.00  0.77           C  
ATOM    953  CG  ASP A  67      10.285  21.301   8.477  1.00  0.77           C  
ATOM    954  OD1 ASP A  67      11.190  22.008   8.862  1.00  0.77           O  
ATOM    955  OD2 ASP A  67      10.454  20.386   7.688  1.00  0.77           O  
ATOM    956  H   ASP A  67       9.423  20.781  11.334  1.00  0.77           H  
ATOM    957  HA  ASP A  67       9.440  23.308  10.070  1.00  0.77           H  
ATOM    958 1HB  ASP A  67       8.426  20.613   9.258  1.00  0.77           H  
ATOM    959 2HB  ASP A  67       8.245  21.973   8.198  1.00  0.77           H  
ATOM    960  N   LEU A  68       6.537  22.430  11.272  1.00  0.76           N  
ATOM    961  CA  LEU A  68       5.182  22.919  11.475  1.00  0.76           C  
ATOM    962  C   LEU A  68       5.146  24.330  12.043  1.00  0.76           C  
ATOM    963  O   LEU A  68       4.135  25.027  11.918  1.00  0.76           O  
ATOM    964  CB  LEU A  68       4.384  22.048  12.431  1.00  0.76           C  
ATOM    965  CG  LEU A  68       3.947  20.683  11.988  1.00  0.76           C  
ATOM    966  CD1 LEU A  68       3.268  19.969  13.163  1.00  0.76           C  
ATOM    967  CD2 LEU A  68       2.985  20.834  10.807  1.00  0.76           C  
ATOM    968  H   LEU A  68       6.861  21.639  11.827  1.00  0.76           H  
ATOM    969  HA  LEU A  68       4.680  22.924  10.510  1.00  0.76           H  
ATOM    970 1HB  LEU A  68       4.970  21.921  13.343  1.00  0.76           H  
ATOM    971 2HB  LEU A  68       3.528  22.589  12.666  1.00  0.76           H  
ATOM    972  HG  LEU A  68       4.797  20.102  11.712  1.00  0.76           H  
ATOM    973 1HD1 LEU A  68       2.953  18.972  12.850  1.00  0.76           H  
ATOM    974 2HD1 LEU A  68       3.977  19.883  13.989  1.00  0.76           H  
ATOM    975 3HD1 LEU A  68       2.397  20.535  13.490  1.00  0.76           H  
ATOM    976 1HD2 LEU A  68       2.652  19.856  10.492  1.00  0.76           H  
ATOM    977 2HD2 LEU A  68       2.125  21.424  11.118  1.00  0.76           H  
ATOM    978 3HD2 LEU A  68       3.494  21.338   9.979  1.00  0.76           H  
ATOM    979  N   ALA A  69       6.224  24.730  12.726  1.00  0.73           N  
ATOM    980  CA  ALA A  69       6.318  26.031  13.369  1.00  0.73           C  
ATOM    981  C   ALA A  69       6.712  27.127  12.383  1.00  0.73           C  
ATOM    982  O   ALA A  69       6.789  28.303  12.748  1.00  0.73           O  
ATOM    983  CB  ALA A  69       7.331  25.969  14.492  1.00  0.73           C  
ATOM    984  H   ALA A  69       7.046  24.126  12.774  1.00  0.73           H  
ATOM    985  HA  ALA A  69       5.341  26.280  13.776  1.00  0.73           H  
ATOM    986 1HB  ALA A  69       7.382  26.934  14.991  1.00  0.73           H  
ATOM    987 2HB  ALA A  69       7.033  25.203  15.207  1.00  0.73           H  
ATOM    988 3HB  ALA A  69       8.308  25.720  14.076  1.00  0.73           H  
ATOM    989  N   LEU A  70       6.988  26.747  11.144  1.00  0.71           N  
ATOM    990  CA  LEU A  70       7.401  27.692  10.131  1.00  0.71           C  
ATOM    991  C   LEU A  70       6.160  28.259   9.452  1.00  0.71           C  
ATOM    992  O   LEU A  70       5.088  27.656   9.556  1.00  0.71           O  
ATOM    993  CB  LEU A  70       8.327  26.987   9.145  1.00  0.71           C  
ATOM    994  CG  LEU A  70       9.565  26.418   9.803  1.00  0.71           C  
ATOM    995  CD1 LEU A  70      10.389  25.704   8.779  1.00  0.71           C  
ATOM    996  CD2 LEU A  70      10.330  27.538  10.470  1.00  0.71           C  
ATOM    997  H   LEU A  70       6.909  25.767  10.872  1.00  0.71           H  
ATOM    998  HA  LEU A  70       7.955  28.477  10.628  1.00  0.71           H  
ATOM    999 1HB  LEU A  70       7.781  26.162   8.687  1.00  0.71           H  
ATOM   1000 2HB  LEU A  70       8.637  27.658   8.360  1.00  0.71           H  
ATOM   1001  HG  LEU A  70       9.267  25.689  10.561  1.00  0.71           H  
ATOM   1002 1HD1 LEU A  70      11.273  25.272   9.251  1.00  0.71           H  
ATOM   1003 2HD1 LEU A  70       9.792  24.909   8.339  1.00  0.71           H  
ATOM   1004 3HD1 LEU A  70      10.694  26.407   8.014  1.00  0.71           H  
ATOM   1005 1HD2 LEU A  70      11.216  27.131  10.959  1.00  0.71           H  
ATOM   1006 2HD2 LEU A  70      10.630  28.272   9.723  1.00  0.71           H  
ATOM   1007 3HD2 LEU A  70       9.692  28.016  11.216  1.00  0.71           H  
ATOM   1008  N   PRO A  71       6.234  29.433   8.805  1.00  0.68           N  
ATOM   1009  CA  PRO A  71       5.131  30.037   8.095  1.00  0.68           C  
ATOM   1010  C   PRO A  71       4.545  29.028   7.131  1.00  0.68           C  
ATOM   1011  O   PRO A  71       5.263  28.216   6.542  1.00  0.68           O  
ATOM   1012  CB  PRO A  71       5.802  31.211   7.374  1.00  0.68           C  
ATOM   1013  CG  PRO A  71       6.960  31.583   8.278  1.00  0.68           C  
ATOM   1014  CD  PRO A  71       7.475  30.257   8.807  1.00  0.68           C  
ATOM   1015  HA  PRO A  71       4.375  30.383   8.814  1.00  0.68           H  
ATOM   1016 1HB  PRO A  71       6.119  30.896   6.367  1.00  0.68           H  
ATOM   1017 2HB  PRO A  71       5.078  32.029   7.237  1.00  0.68           H  
ATOM   1018 1HG  PRO A  71       7.722  32.139   7.708  1.00  0.68           H  
ATOM   1019 2HG  PRO A  71       6.614  32.253   9.079  1.00  0.68           H  
ATOM   1020 1HD  PRO A  71       8.232  29.850   8.130  1.00  0.68           H  
ATOM   1021 2HD  PRO A  71       7.857  30.431   9.818  1.00  0.68           H  
ATOM   1022  N   ASP A  72       3.224  29.032   7.053  1.00  0.66           N  
ATOM   1023  CA  ASP A  72       2.434  28.122   6.229  1.00  0.66           C  
ATOM   1024  C   ASP A  72       2.566  26.640   6.625  1.00  0.66           C  
ATOM   1025  O   ASP A  72       2.011  25.774   5.955  1.00  0.66           O  
ATOM   1026  CB  ASP A  72       2.776  28.310   4.742  1.00  0.66           C  
ATOM   1027  CG  ASP A  72       2.393  29.708   4.257  1.00  0.66           C  
ATOM   1028  OD1 ASP A  72       1.679  30.364   4.983  1.00  0.66           O  
ATOM   1029  OD2 ASP A  72       2.765  30.105   3.159  1.00  0.66           O  
ATOM   1030  H   ASP A  72       2.725  29.729   7.589  1.00  0.66           H  
ATOM   1031  HA  ASP A  72       1.385  28.394   6.355  1.00  0.66           H  
ATOM   1032 1HB  ASP A  72       3.837  28.138   4.562  1.00  0.66           H  
ATOM   1033 2HB  ASP A  72       2.226  27.575   4.154  1.00  0.66           H  
ATOM   1034  N   GLY A  73       3.207  26.357   7.768  1.00  0.63           N  
ATOM   1035  CA  GLY A  73       3.323  25.005   8.306  1.00  0.63           C  
ATOM   1036  C   GLY A  73       4.446  24.181   7.691  1.00  0.63           C  
ATOM   1037  O   GLY A  73       4.497  22.965   7.896  1.00  0.63           O  
ATOM   1038  H   GLY A  73       3.679  27.097   8.286  1.00  0.63           H  
ATOM   1039 1HA  GLY A  73       3.499  25.077   9.378  1.00  0.63           H  
ATOM   1040 2HA  GLY A  73       2.378  24.484   8.182  1.00  0.63           H  
ATOM   1041  N   THR A  74       5.306  24.818   6.893  1.00  0.62           N  
ATOM   1042  CA  THR A  74       6.383  24.091   6.228  1.00  0.62           C  
ATOM   1043  C   THR A  74       7.575  24.946   5.799  1.00  0.62           C  
ATOM   1044  O   THR A  74       7.437  26.124   5.474  1.00  0.62           O  
ATOM   1045  CB  THR A  74       5.829  23.362   5.012  1.00  0.62           C  
ATOM   1046  OG1 THR A  74       6.872  22.646   4.372  1.00  0.62           O  
ATOM   1047  CG2 THR A  74       5.235  24.348   4.099  1.00  0.62           C  
ATOM   1048  H   THR A  74       5.217  25.830   6.760  1.00  0.62           H  
ATOM   1049  HA  THR A  74       6.758  23.347   6.929  1.00  0.62           H  
ATOM   1050  HB  THR A  74       5.060  22.650   5.319  1.00  0.62           H  
ATOM   1051  HG1 THR A  74       7.540  23.285   4.057  1.00  0.62           H  
ATOM   1052 1HG2 THR A  74       4.849  23.868   3.223  1.00  0.62           H  
ATOM   1053 2HG2 THR A  74       4.430  24.886   4.603  1.00  0.62           H  
ATOM   1054 3HG2 THR A  74       6.012  25.033   3.833  1.00  0.62           H  
ATOM   1055  N   SER A  75       8.755  24.328   5.739  1.00  0.60           N  
ATOM   1056  CA  SER A  75       9.936  25.049   5.283  1.00  0.60           C  
ATOM   1057  C   SER A  75       9.844  25.384   3.817  1.00  0.60           C  
ATOM   1058  O   SER A  75       9.229  24.637   3.048  1.00  0.60           O  
ATOM   1059  CB  SER A  75      11.187  24.210   5.502  1.00  0.60           C  
ATOM   1060  OG  SER A  75      11.199  23.064   4.652  1.00  0.60           O  
ATOM   1061  H   SER A  75       8.829  23.358   6.022  1.00  0.60           H  
ATOM   1062  HA  SER A  75      10.013  25.983   5.839  1.00  0.60           H  
ATOM   1063 1HB  SER A  75      12.077  24.811   5.323  1.00  0.60           H  
ATOM   1064 2HB  SER A  75      11.219  23.881   6.541  1.00  0.60           H  
ATOM   1065  HG  SER A  75      11.800  22.428   5.084  1.00  0.60           H  
ATOM   1066  N   GLU A  76      10.568  26.428   3.412  1.00  0.59           N  
ATOM   1067  CA  GLU A  76      10.610  26.824   2.014  1.00  0.59           C  
ATOM   1068  C   GLU A  76      11.190  25.725   1.155  1.00  0.59           C  
ATOM   1069  O   GLU A  76      10.737  25.498   0.037  1.00  0.59           O  
ATOM   1070  CB  GLU A  76      11.423  28.105   1.847  1.00  0.59           C  
ATOM   1071  CG  GLU A  76      10.750  29.347   2.426  1.00  0.59           C  
ATOM   1072  CD  GLU A  76      11.596  30.596   2.311  1.00  0.59           C  
ATOM   1073  OE1 GLU A  76      12.734  30.489   1.918  1.00  0.59           O  
ATOM   1074  OE2 GLU A  76      11.099  31.656   2.615  1.00  0.59           O  
ATOM   1075  H   GLU A  76      11.061  26.983   4.098  1.00  0.59           H  
ATOM   1076  HA  GLU A  76       9.596  27.014   1.678  1.00  0.59           H  
ATOM   1077 1HB  GLU A  76      12.392  27.987   2.331  1.00  0.59           H  
ATOM   1078 2HB  GLU A  76      11.605  28.283   0.786  1.00  0.59           H  
ATOM   1079 1HG  GLU A  76       9.807  29.510   1.903  1.00  0.59           H  
ATOM   1080 2HG  GLU A  76      10.521  29.162   3.476  1.00  0.59           H  
ATOM   1081  N   GLU A  77      12.191  25.023   1.671  1.00  0.58           N  
ATOM   1082  CA  GLU A  77      12.781  23.969   0.874  1.00  0.58           C  
ATOM   1083  C   GLU A  77      11.778  22.857   0.602  1.00  0.58           C  
ATOM   1084  O   GLU A  77      11.683  22.376  -0.528  1.00  0.58           O  
ATOM   1085  CB  GLU A  77      14.024  23.418   1.565  1.00  0.58           C  
ATOM   1086  CG  GLU A  77      15.232  24.365   1.539  1.00  0.58           C  
ATOM   1087  CD  GLU A  77      16.431  23.842   2.302  1.00  0.58           C  
ATOM   1088  OE1 GLU A  77      16.264  23.399   3.410  1.00  0.58           O  
ATOM   1089  OE2 GLU A  77      17.514  23.818   1.729  1.00  0.58           O  
ATOM   1090  H   GLU A  77      12.531  25.229   2.597  1.00  0.58           H  
ATOM   1091  HA  GLU A  77      13.080  24.392  -0.085  1.00  0.58           H  
ATOM   1092 1HB  GLU A  77      13.789  23.203   2.608  1.00  0.58           H  
ATOM   1093 2HB  GLU A  77      14.300  22.485   1.101  1.00  0.58           H  
ATOM   1094 1HG  GLU A  77      15.520  24.531   0.503  1.00  0.58           H  
ATOM   1095 2HG  GLU A  77      14.930  25.323   1.960  1.00  0.58           H  
ATOM   1096  N   ALA A  78      10.977  22.481   1.606  1.00  0.58           N  
ATOM   1097  CA  ALA A  78       9.980  21.448   1.355  1.00  0.58           C  
ATOM   1098  C   ALA A  78       8.968  21.935   0.325  1.00  0.58           C  
ATOM   1099  O   ALA A  78       8.543  21.166  -0.547  1.00  0.58           O  
ATOM   1100  CB  ALA A  78       9.286  21.058   2.632  1.00  0.58           C  
ATOM   1101  H   ALA A  78      11.061  22.888   2.542  1.00  0.58           H  
ATOM   1102  HA  ALA A  78      10.487  20.574   0.945  1.00  0.58           H  
ATOM   1103 1HB  ALA A  78       8.556  20.281   2.428  1.00  0.58           H  
ATOM   1104 2HB  ALA A  78      10.017  20.696   3.351  1.00  0.58           H  
ATOM   1105 3HB  ALA A  78       8.791  21.928   3.031  1.00  0.58           H  
ATOM   1106  N   ILE A  79       8.608  23.228   0.396  1.00  0.57           N  
ATOM   1107  CA  ILE A  79       7.633  23.793  -0.530  1.00  0.57           C  
ATOM   1108  C   ILE A  79       8.161  23.724  -1.932  1.00  0.57           C  
ATOM   1109  O   ILE A  79       7.439  23.319  -2.841  1.00  0.57           O  
ATOM   1110  CB  ILE A  79       7.274  25.240  -0.219  1.00  0.57           C  
ATOM   1111  CG1 ILE A  79       6.541  25.340   1.062  1.00  0.57           C  
ATOM   1112  CG2 ILE A  79       6.406  25.771  -1.318  1.00  0.57           C  
ATOM   1113  CD1 ILE A  79       6.392  26.774   1.551  1.00  0.57           C  
ATOM   1114  H   ILE A  79       8.991  23.813   1.141  1.00  0.57           H  
ATOM   1115  HA  ILE A  79       6.720  23.222  -0.495  1.00  0.57           H  
ATOM   1116  HB  ILE A  79       8.181  25.838  -0.145  1.00  0.57           H  
ATOM   1117 1HG1 ILE A  79       5.560  24.904   0.931  1.00  0.57           H  
ATOM   1118 2HG1 ILE A  79       7.076  24.763   1.807  1.00  0.57           H  
ATOM   1119 1HG2 ILE A  79       6.169  26.789  -1.092  1.00  0.57           H  
ATOM   1120 2HG2 ILE A  79       6.945  25.718  -2.255  1.00  0.57           H  
ATOM   1121 3HG2 ILE A  79       5.494  25.181  -1.383  1.00  0.57           H  
ATOM   1122 1HD1 ILE A  79       5.848  26.806   2.490  1.00  0.57           H  
ATOM   1123 2HD1 ILE A  79       7.369  27.211   1.699  1.00  0.57           H  
ATOM   1124 3HD1 ILE A  79       5.851  27.344   0.809  1.00  0.57           H  
ATOM   1125  N   GLU A  80       9.425  24.089  -2.113  1.00  0.57           N  
ATOM   1126  CA  GLU A  80      10.014  24.048  -3.433  1.00  0.57           C  
ATOM   1127  C   GLU A  80      10.055  22.622  -3.975  1.00  0.57           C  
ATOM   1128  O   GLU A  80       9.814  22.415  -5.166  1.00  0.57           O  
ATOM   1129  CB  GLU A  80      11.405  24.675  -3.413  1.00  0.57           C  
ATOM   1130  CG  GLU A  80      11.417  26.214  -3.228  1.00  0.57           C  
ATOM   1131  CD  GLU A  80      10.827  26.983  -4.402  1.00  0.57           C  
ATOM   1132  OE1 GLU A  80      11.248  26.755  -5.512  1.00  0.57           O  
ATOM   1133  OE2 GLU A  80       9.962  27.803  -4.183  1.00  0.57           O  
ATOM   1134  H   GLU A  80       9.973  24.422  -1.319  1.00  0.57           H  
ATOM   1135  HA  GLU A  80       9.399  24.637  -4.099  1.00  0.57           H  
ATOM   1136 1HB  GLU A  80      11.980  24.239  -2.591  1.00  0.57           H  
ATOM   1137 2HB  GLU A  80      11.926  24.438  -4.338  1.00  0.57           H  
ATOM   1138 1HG  GLU A  80      10.838  26.455  -2.339  1.00  0.57           H  
ATOM   1139 2HG  GLU A  80      12.440  26.541  -3.057  1.00  0.57           H  
ATOM   1140  N   GLU A  81      10.291  21.622  -3.118  1.00  0.56           N  
ATOM   1141  CA  GLU A  81      10.284  20.256  -3.630  1.00  0.56           C  
ATOM   1142  C   GLU A  81       8.877  19.876  -4.092  1.00  0.56           C  
ATOM   1143  O   GLU A  81       8.700  19.241  -5.141  1.00  0.56           O  
ATOM   1144  CB  GLU A  81      10.738  19.272  -2.553  1.00  0.56           C  
ATOM   1145  CG  GLU A  81      12.196  19.378  -2.164  1.00  0.56           C  
ATOM   1146  CD  GLU A  81      13.174  19.041  -3.274  1.00  0.56           C  
ATOM   1147  OE1 GLU A  81      13.029  18.006  -3.873  1.00  0.56           O  
ATOM   1148  OE2 GLU A  81      14.071  19.815  -3.506  1.00  0.56           O  
ATOM   1149  H   GLU A  81      10.514  21.821  -2.140  1.00  0.56           H  
ATOM   1150  HA  GLU A  81      10.960  20.197  -4.482  1.00  0.56           H  
ATOM   1151 1HB  GLU A  81      10.147  19.425  -1.650  1.00  0.56           H  
ATOM   1152 2HB  GLU A  81      10.556  18.250  -2.888  1.00  0.56           H  
ATOM   1153 1HG  GLU A  81      12.395  20.387  -1.830  1.00  0.56           H  
ATOM   1154 2HG  GLU A  81      12.340  18.720  -1.325  1.00  0.56           H  
ATOM   1155  N   ALA A  82       7.865  20.302  -3.335  1.00  0.56           N  
ATOM   1156  CA  ALA A  82       6.496  20.019  -3.726  1.00  0.56           C  
ATOM   1157  C   ALA A  82       6.168  20.731  -5.032  1.00  0.56           C  
ATOM   1158  O   ALA A  82       5.613  20.121  -5.946  1.00  0.56           O  
ATOM   1159  CB  ALA A  82       5.543  20.439  -2.633  1.00  0.56           C  
ATOM   1160  H   ALA A  82       8.060  20.807  -2.467  1.00  0.56           H  
ATOM   1161  HA  ALA A  82       6.400  18.947  -3.894  1.00  0.56           H  
ATOM   1162 1HB  ALA A  82       4.517  20.215  -2.917  1.00  0.56           H  
ATOM   1163 2HB  ALA A  82       5.797  19.902  -1.734  1.00  0.56           H  
ATOM   1164 3HB  ALA A  82       5.662  21.498  -2.464  1.00  0.56           H  
ATOM   1165  N   LEU A  83       6.590  21.993  -5.163  1.00  0.56           N  
ATOM   1166  CA  LEU A  83       6.311  22.751  -6.373  1.00  0.56           C  
ATOM   1167  C   LEU A  83       6.973  22.091  -7.554  1.00  0.56           C  
ATOM   1168  O   LEU A  83       6.370  21.964  -8.622  1.00  0.56           O  
ATOM   1169  CB  LEU A  83       6.852  24.180  -6.251  1.00  0.56           C  
ATOM   1170  CG  LEU A  83       6.133  25.101  -5.274  1.00  0.56           C  
ATOM   1171  CD1 LEU A  83       6.913  26.378  -5.080  1.00  0.56           C  
ATOM   1172  CD2 LEU A  83       4.836  25.432  -5.821  1.00  0.56           C  
ATOM   1173  H   LEU A  83       7.071  22.444  -4.389  1.00  0.56           H  
ATOM   1174  HA  LEU A  83       5.234  22.775  -6.533  1.00  0.56           H  
ATOM   1175 1HB  LEU A  83       7.895  24.128  -5.949  1.00  0.56           H  
ATOM   1176 2HB  LEU A  83       6.806  24.641  -7.227  1.00  0.56           H  
ATOM   1177  HG  LEU A  83       6.015  24.607  -4.320  1.00  0.56           H  
ATOM   1178 1HD1 LEU A  83       6.379  27.025  -4.391  1.00  0.56           H  
ATOM   1179 2HD1 LEU A  83       7.889  26.161  -4.674  1.00  0.56           H  
ATOM   1180 3HD1 LEU A  83       7.029  26.882  -6.027  1.00  0.56           H  
ATOM   1181 1HD2 LEU A  83       4.339  26.079  -5.145  1.00  0.56           H  
ATOM   1182 2HD2 LEU A  83       4.968  25.939  -6.766  1.00  0.56           H  
ATOM   1183 3HD2 LEU A  83       4.252  24.528  -5.958  1.00  0.56           H  
ATOM   1184  N   ALA A  84       8.202  21.617  -7.354  1.00  0.56           N  
ATOM   1185  CA  ALA A  84       8.945  20.971  -8.413  1.00  0.56           C  
ATOM   1186  C   ALA A  84       8.207  19.750  -8.918  1.00  0.56           C  
ATOM   1187  O   ALA A  84       8.171  19.505 -10.124  1.00  0.56           O  
ATOM   1188  CB  ALA A  84      10.324  20.569  -7.914  1.00  0.56           C  
ATOM   1189  H   ALA A  84       8.654  21.748  -6.450  1.00  0.56           H  
ATOM   1190  HA  ALA A  84       9.049  21.676  -9.234  1.00  0.56           H  
ATOM   1191 1HB  ALA A  84      10.884  20.103  -8.721  1.00  0.56           H  
ATOM   1192 2HB  ALA A  84      10.854  21.455  -7.564  1.00  0.56           H  
ATOM   1193 3HB  ALA A  84      10.222  19.866  -7.092  1.00  0.56           H  
ATOM   1194  N   LEU A  85       7.580  19.000  -8.011  1.00  0.57           N  
ATOM   1195  CA  LEU A  85       6.880  17.791  -8.406  1.00  0.57           C  
ATOM   1196  C   LEU A  85       5.608  18.142  -9.206  1.00  0.57           C  
ATOM   1197  O   LEU A  85       5.308  17.498 -10.217  1.00  0.57           O  
ATOM   1198  CB  LEU A  85       6.578  16.955  -7.162  1.00  0.57           C  
ATOM   1199  CG  LEU A  85       6.070  15.585  -7.403  1.00  0.57           C  
ATOM   1200  CD1 LEU A  85       7.082  14.821  -8.228  1.00  0.57           C  
ATOM   1201  CD2 LEU A  85       5.892  14.934  -6.096  1.00  0.57           C  
ATOM   1202  H   LEU A  85       7.650  19.247  -7.020  1.00  0.57           H  
ATOM   1203  HA  LEU A  85       7.539  17.209  -9.046  1.00  0.57           H  
ATOM   1204 1HB  LEU A  85       7.488  16.882  -6.564  1.00  0.57           H  
ATOM   1205 2HB  LEU A  85       5.828  17.487  -6.569  1.00  0.57           H  
ATOM   1206  HG  LEU A  85       5.146  15.622  -7.937  1.00  0.57           H  
ATOM   1207 1HD1 LEU A  85       6.730  13.808  -8.395  1.00  0.57           H  
ATOM   1208 2HD1 LEU A  85       7.230  15.322  -9.182  1.00  0.57           H  
ATOM   1209 3HD1 LEU A  85       8.034  14.783  -7.692  1.00  0.57           H  
ATOM   1210 1HD2 LEU A  85       5.511  13.927  -6.221  1.00  0.57           H  
ATOM   1211 2HD2 LEU A  85       6.849  14.900  -5.583  1.00  0.57           H  
ATOM   1212 3HD2 LEU A  85       5.219  15.512  -5.534  1.00  0.57           H  
ATOM   1213  N   PHE A  86       4.873  19.188  -8.790  1.00  0.57           N  
ATOM   1214  CA  PHE A  86       3.679  19.590  -9.553  1.00  0.57           C  
ATOM   1215  C   PHE A  86       4.072  20.112 -10.930  1.00  0.57           C  
ATOM   1216  O   PHE A  86       3.421  19.804 -11.936  1.00  0.57           O  
ATOM   1217  CB  PHE A  86       2.878  20.680  -8.844  1.00  0.57           C  
ATOM   1218  CG  PHE A  86       1.959  20.234  -7.713  1.00  0.57           C  
ATOM   1219  CD1 PHE A  86       2.453  19.812  -6.512  1.00  0.57           C  
ATOM   1220  CD2 PHE A  86       0.585  20.271  -7.868  1.00  0.57           C  
ATOM   1221  CE1 PHE A  86       1.627  19.440  -5.486  1.00  0.57           C  
ATOM   1222  CE2 PHE A  86      -0.245  19.889  -6.860  1.00  0.57           C  
ATOM   1223  CZ  PHE A  86       0.281  19.481  -5.662  1.00  0.57           C  
ATOM   1224  H   PHE A  86       5.149  19.686  -7.938  1.00  0.57           H  
ATOM   1225  HA  PHE A  86       3.041  18.722  -9.694  1.00  0.57           H  
ATOM   1226 1HB  PHE A  86       3.584  21.394  -8.428  1.00  0.57           H  
ATOM   1227 2HB  PHE A  86       2.277  21.214  -9.574  1.00  0.57           H  
ATOM   1228  HD1 PHE A  86       3.493  19.776  -6.383  1.00  0.57           H  
ATOM   1229  HD2 PHE A  86       0.165  20.616  -8.811  1.00  0.57           H  
ATOM   1230  HE1 PHE A  86       2.046  19.111  -4.536  1.00  0.57           H  
ATOM   1231  HE2 PHE A  86      -1.322  19.916  -7.007  1.00  0.57           H  
ATOM   1232  HZ  PHE A  86      -0.366  19.194  -4.857  1.00  0.57           H  
ATOM   1233  N   ARG A  87       5.162  20.880 -10.976  1.00  0.58           N  
ATOM   1234  CA  ARG A  87       5.661  21.429 -12.224  1.00  0.58           C  
ATOM   1235  C   ARG A  87       6.130  20.293 -13.119  1.00  0.58           C  
ATOM   1236  O   ARG A  87       5.839  20.285 -14.312  1.00  0.58           O  
ATOM   1237  CB  ARG A  87       6.779  22.413 -11.926  1.00  0.58           C  
ATOM   1238  CG  ARG A  87       6.276  23.714 -11.256  1.00  0.58           C  
ATOM   1239  CD  ARG A  87       7.363  24.573 -10.738  1.00  0.58           C  
ATOM   1240  NE  ARG A  87       6.828  25.776 -10.086  1.00  0.58           N  
ATOM   1241  CZ  ARG A  87       7.532  26.595  -9.274  1.00  0.58           C  
ATOM   1242  NH1 ARG A  87       8.794  26.341  -9.011  1.00  0.58           N  
ATOM   1243  NH2 ARG A  87       6.956  27.656  -8.738  1.00  0.58           N  
ATOM   1244  H   ARG A  87       5.655  21.108 -10.113  1.00  0.58           H  
ATOM   1245  HA  ARG A  87       4.853  21.955 -12.726  1.00  0.58           H  
ATOM   1246 1HB  ARG A  87       7.501  21.949 -11.257  1.00  0.58           H  
ATOM   1247 2HB  ARG A  87       7.298  22.676 -12.848  1.00  0.58           H  
ATOM   1248 1HG  ARG A  87       5.757  24.298 -11.997  1.00  0.58           H  
ATOM   1249 2HG  ARG A  87       5.592  23.476 -10.444  1.00  0.58           H  
ATOM   1250 1HD  ARG A  87       7.940  24.013 -10.000  1.00  0.58           H  
ATOM   1251 2HD  ARG A  87       8.012  24.882 -11.555  1.00  0.58           H  
ATOM   1252  HE  ARG A  87       5.861  26.010 -10.259  1.00  0.58           H  
ATOM   1253 1HH1 ARG A  87       9.243  25.531  -9.413  1.00  0.58           H  
ATOM   1254 2HH1 ARG A  87       9.318  26.961  -8.404  1.00  0.58           H  
ATOM   1255 1HH2 ARG A  87       5.986  27.863  -8.934  1.00  0.58           H  
ATOM   1256 2HH2 ARG A  87       7.488  28.264  -8.128  1.00  0.58           H  
ATOM   1257  N   LEU A  88       6.776  19.284 -12.528  1.00  0.59           N  
ATOM   1258  CA  LEU A  88       7.241  18.134 -13.281  1.00  0.59           C  
ATOM   1259  C   LEU A  88       6.051  17.432 -13.904  1.00  0.59           C  
ATOM   1260  O   LEU A  88       6.083  17.045 -15.072  1.00  0.59           O  
ATOM   1261  CB  LEU A  88       8.002  17.160 -12.376  1.00  0.59           C  
ATOM   1262  CG  LEU A  88       8.539  15.954 -13.054  1.00  0.59           C  
ATOM   1263  CD1 LEU A  88       9.506  16.390 -14.104  1.00  0.59           C  
ATOM   1264  CD2 LEU A  88       9.218  15.072 -12.054  1.00  0.59           C  
ATOM   1265  H   LEU A  88       7.003  19.334 -11.538  1.00  0.59           H  
ATOM   1266  HA  LEU A  88       7.904  18.480 -14.074  1.00  0.59           H  
ATOM   1267 1HB  LEU A  88       8.830  17.688 -11.910  1.00  0.59           H  
ATOM   1268 2HB  LEU A  88       7.333  16.822 -11.593  1.00  0.59           H  
ATOM   1269  HG  LEU A  88       7.728  15.410 -13.531  1.00  0.59           H  
ATOM   1270 1HD1 LEU A  88       9.898  15.524 -14.596  1.00  0.59           H  
ATOM   1271 2HD1 LEU A  88       9.003  17.032 -14.826  1.00  0.59           H  
ATOM   1272 3HD1 LEU A  88      10.321  16.943 -13.638  1.00  0.59           H  
ATOM   1273 1HD2 LEU A  88       9.597  14.216 -12.583  1.00  0.59           H  
ATOM   1274 2HD2 LEU A  88      10.038  15.611 -11.583  1.00  0.59           H  
ATOM   1275 3HD2 LEU A  88       8.512  14.759 -11.290  1.00  0.59           H  
ATOM   1276  N   ALA A  89       4.985  17.250 -13.127  1.00  0.60           N  
ATOM   1277  CA  ALA A  89       3.818  16.571 -13.654  1.00  0.60           C  
ATOM   1278  C   ALA A  89       3.288  17.315 -14.863  1.00  0.60           C  
ATOM   1279  O   ALA A  89       3.014  16.719 -15.905  1.00  0.60           O  
ATOM   1280  CB  ALA A  89       2.751  16.481 -12.580  1.00  0.60           C  
ATOM   1281  H   ALA A  89       5.002  17.561 -12.155  1.00  0.60           H  
ATOM   1282  HA  ALA A  89       4.101  15.577 -13.967  1.00  0.60           H  
ATOM   1283 1HB  ALA A  89       1.881  15.962 -12.977  1.00  0.60           H  
ATOM   1284 2HB  ALA A  89       3.126  15.949 -11.719  1.00  0.60           H  
ATOM   1285 3HB  ALA A  89       2.464  17.481 -12.273  1.00  0.60           H  
ATOM   1286  N   ALA A  90       3.223  18.638 -14.759  1.00  0.60           N  
ATOM   1287  CA  ALA A  90       2.762  19.465 -15.861  1.00  0.60           C  
ATOM   1288  C   ALA A  90       3.684  19.395 -17.089  1.00  0.60           C  
ATOM   1289  O   ALA A  90       3.215  19.412 -18.224  1.00  0.60           O  
ATOM   1290  CB  ALA A  90       2.637  20.891 -15.384  1.00  0.60           C  
ATOM   1291  H   ALA A  90       3.469  19.082 -13.871  1.00  0.60           H  
ATOM   1292  HA  ALA A  90       1.781  19.101 -16.162  1.00  0.60           H  
ATOM   1293 1HB  ALA A  90       2.253  21.511 -16.189  1.00  0.60           H  
ATOM   1294 2HB  ALA A  90       1.957  20.927 -14.533  1.00  0.60           H  
ATOM   1295 3HB  ALA A  90       3.614  21.258 -15.079  1.00  0.60           H  
ATOM   1296  N   GLU A  91       4.999  19.321 -16.869  1.00  0.61           N  
ATOM   1297  CA  GLU A  91       5.958  19.283 -17.977  1.00  0.61           C  
ATOM   1298  C   GLU A  91       6.075  17.916 -18.647  1.00  0.61           C  
ATOM   1299  O   GLU A  91       6.324  17.831 -19.851  1.00  0.61           O  
ATOM   1300  CB  GLU A  91       7.347  19.734 -17.513  1.00  0.61           C  
ATOM   1301  CG  GLU A  91       7.450  21.227 -17.141  1.00  0.61           C  
ATOM   1302  CD  GLU A  91       8.835  21.643 -16.674  1.00  0.61           C  
ATOM   1303  OE1 GLU A  91       9.694  20.797 -16.568  1.00  0.61           O  
ATOM   1304  OE2 GLU A  91       9.028  22.813 -16.425  1.00  0.61           O  
ATOM   1305  H   GLU A  91       5.342  19.335 -15.909  1.00  0.61           H  
ATOM   1306  HA  GLU A  91       5.614  19.989 -18.732  1.00  0.61           H  
ATOM   1307 1HB  GLU A  91       7.629  19.155 -16.629  1.00  0.61           H  
ATOM   1308 2HB  GLU A  91       8.078  19.523 -18.290  1.00  0.61           H  
ATOM   1309 1HG  GLU A  91       7.186  21.819 -18.016  1.00  0.61           H  
ATOM   1310 2HG  GLU A  91       6.726  21.450 -16.364  1.00  0.61           H  
ATOM   1311  N   ARG A  92       5.890  16.845 -17.880  1.00  0.61           N  
ATOM   1312  CA  ARG A  92       6.012  15.500 -18.423  1.00  0.61           C  
ATOM   1313  C   ARG A  92       4.687  15.027 -18.980  1.00  0.61           C  
ATOM   1314  O   ARG A  92       4.637  14.450 -20.066  1.00  0.61           O  
ATOM   1315  CB  ARG A  92       6.441  14.516 -17.338  1.00  0.61           C  
ATOM   1316  CG  ARG A  92       7.839  14.721 -16.761  1.00  0.61           C  
ATOM   1317  CD  ARG A  92       8.896  14.239 -17.683  1.00  0.61           C  
ATOM   1318  NE  ARG A  92      10.247  14.461 -17.185  1.00  0.61           N  
ATOM   1319  CZ  ARG A  92      10.920  13.624 -16.362  1.00  0.61           C  
ATOM   1320  NH1 ARG A  92      10.360  12.521 -15.923  1.00  0.61           N  
ATOM   1321  NH2 ARG A  92      12.154  13.927 -15.996  1.00  0.61           N  
ATOM   1322  H   ARG A  92       5.711  16.971 -16.885  1.00  0.61           H  
ATOM   1323  HA  ARG A  92       6.752  15.506 -19.222  1.00  0.61           H  
ATOM   1324 1HB  ARG A  92       5.739  14.591 -16.507  1.00  0.61           H  
ATOM   1325 2HB  ARG A  92       6.375  13.498 -17.723  1.00  0.61           H  
ATOM   1326 1HG  ARG A  92       7.986  15.786 -16.595  1.00  0.61           H  
ATOM   1327 2HG  ARG A  92       7.925  14.186 -15.812  1.00  0.61           H  
ATOM   1328 1HD  ARG A  92       8.769  13.169 -17.816  1.00  0.61           H  
ATOM   1329 2HD  ARG A  92       8.798  14.746 -18.642  1.00  0.61           H  
ATOM   1330  HE  ARG A  92      10.726  15.297 -17.493  1.00  0.61           H  
ATOM   1331 1HH1 ARG A  92       9.416  12.284 -16.189  1.00  0.61           H  
ATOM   1332 2HH1 ARG A  92      10.875  11.903 -15.303  1.00  0.61           H  
ATOM   1333 1HH2 ARG A  92      12.587  14.775 -16.333  1.00  0.61           H  
ATOM   1334 2HH2 ARG A  92      12.667  13.308 -15.383  1.00  0.61           H  
ATOM   1335  N   CYS A  93       3.610  15.302 -18.249  1.00  0.61           N  
ATOM   1336  CA  CYS A  93       2.284  14.837 -18.593  1.00  0.61           C  
ATOM   1337  C   CYS A  93       1.225  15.946 -18.554  1.00  0.61           C  
ATOM   1338  O   CYS A  93       0.252  15.835 -17.810  1.00  0.61           O  
ATOM   1339  CB  CYS A  93       1.914  13.715 -17.636  1.00  0.61           C  
ATOM   1340  SG  CYS A  93       3.060  12.288 -17.732  1.00  0.61           S  
ATOM   1341  H   CYS A  93       3.695  15.829 -17.383  1.00  0.61           H  
ATOM   1342  HA  CYS A  93       2.310  14.422 -19.591  1.00  0.61           H  
ATOM   1343 1HB  CYS A  93       1.925  14.095 -16.610  1.00  0.61           H  
ATOM   1344 2HB  CYS A  93       0.911  13.362 -17.849  1.00  0.61           H  
ATOM   1345  N   PRO A  94       1.333  16.986 -19.408  1.00  0.61           N  
ATOM   1346  CA  PRO A  94       0.490  18.178 -19.434  1.00  0.61           C  
ATOM   1347  C   PRO A  94      -0.984  17.884 -19.707  1.00  0.61           C  
ATOM   1348  O   PRO A  94      -1.858  18.697 -19.390  1.00  0.61           O  
ATOM   1349  CB  PRO A  94       1.098  18.990 -20.593  1.00  0.61           C  
ATOM   1350  CG  PRO A  94       1.826  17.981 -21.443  1.00  0.61           C  
ATOM   1351  CD  PRO A  94       2.365  16.977 -20.470  1.00  0.61           C  
ATOM   1352  HA  PRO A  94       0.610  18.714 -18.481  1.00  0.61           H  
ATOM   1353 1HB  PRO A  94       0.293  19.494 -21.148  1.00  0.61           H  
ATOM   1354 2HB  PRO A  94       1.757  19.776 -20.199  1.00  0.61           H  
ATOM   1355 1HG  PRO A  94       1.132  17.535 -22.177  1.00  0.61           H  
ATOM   1356 2HG  PRO A  94       2.623  18.475 -22.018  1.00  0.61           H  
ATOM   1357 1HD  PRO A  94       2.454  16.018 -20.980  1.00  0.61           H  
ATOM   1358 2HD  PRO A  94       3.328  17.337 -20.074  1.00  0.61           H  
ATOM   1359  N   ASP A  95      -1.266  16.731 -20.308  1.00  0.60           N  
ATOM   1360  CA  ASP A  95      -2.637  16.366 -20.621  1.00  0.60           C  
ATOM   1361  C   ASP A  95      -3.286  15.489 -19.540  1.00  0.60           C  
ATOM   1362  O   ASP A  95      -4.443  15.089 -19.684  1.00  0.60           O  
ATOM   1363  CB  ASP A  95      -2.674  15.646 -21.968  1.00  0.60           C  
ATOM   1364  CG  ASP A  95      -2.252  16.554 -23.123  1.00  0.60           C  
ATOM   1365  OD1 ASP A  95      -2.632  17.702 -23.130  1.00  0.60           O  
ATOM   1366  OD2 ASP A  95      -1.537  16.091 -23.978  1.00  0.60           O  
ATOM   1367  H   ASP A  95      -0.526  16.094 -20.553  1.00  0.60           H  
ATOM   1368  HA  ASP A  95      -3.222  17.281 -20.706  1.00  0.60           H  
ATOM   1369 1HB  ASP A  95      -2.009  14.784 -21.936  1.00  0.60           H  
ATOM   1370 2HB  ASP A  95      -3.682  15.279 -22.157  1.00  0.60           H  
ATOM   1371  N   ALA A  96      -2.546  15.169 -18.474  1.00  0.59           N  
ATOM   1372  CA  ALA A  96      -3.084  14.334 -17.398  1.00  0.59           C  
ATOM   1373  C   ALA A  96      -3.728  15.202 -16.331  1.00  0.59           C  
ATOM   1374  O   ALA A  96      -3.267  16.311 -16.060  1.00  0.59           O  
ATOM   1375  CB  ALA A  96      -1.991  13.484 -16.777  1.00  0.59           C  
ATOM   1376  H   ALA A  96      -1.593  15.520 -18.377  1.00  0.59           H  
ATOM   1377  HA  ALA A  96      -3.850  13.679 -17.815  1.00  0.59           H  
ATOM   1378 1HB  ALA A  96      -2.420  12.864 -15.990  1.00  0.59           H  
ATOM   1379 2HB  ALA A  96      -1.547  12.845 -17.539  1.00  0.59           H  
ATOM   1380 3HB  ALA A  96      -1.225  14.133 -16.354  1.00  0.59           H  
ATOM   1381  N   ALA A  97      -4.789  14.708 -15.705  1.00  0.57           N  
ATOM   1382  CA  ALA A  97      -5.390  15.442 -14.594  1.00  0.57           C  
ATOM   1383  C   ALA A  97      -4.435  15.387 -13.418  1.00  0.57           C  
ATOM   1384  O   ALA A  97      -3.825  14.342 -13.198  1.00  0.57           O  
ATOM   1385  CB  ALA A  97      -6.729  14.850 -14.226  1.00  0.57           C  
ATOM   1386  H   ALA A  97      -5.134  13.784 -15.963  1.00  0.57           H  
ATOM   1387  HA  ALA A  97      -5.518  16.485 -14.884  1.00  0.57           H  
ATOM   1388 1HB  ALA A  97      -7.151  15.398 -13.400  1.00  0.57           H  
ATOM   1389 2HB  ALA A  97      -7.402  14.908 -15.075  1.00  0.57           H  
ATOM   1390 3HB  ALA A  97      -6.597  13.808 -13.939  1.00  0.57           H  
ATOM   1391  N   LEU A  98      -4.335  16.453 -12.628  1.00  0.55           N  
ATOM   1392  CA  LEU A  98      -3.465  16.382 -11.460  1.00  0.55           C  
ATOM   1393  C   LEU A  98      -4.245  16.458 -10.155  1.00  0.55           C  
ATOM   1394  O   LEU A  98      -5.126  17.300  -9.953  1.00  0.55           O  
ATOM   1395  CB  LEU A  98      -2.348  17.446 -11.560  1.00  0.55           C  
ATOM   1396  CG  LEU A  98      -1.324  17.545 -10.432  1.00  0.55           C  
ATOM   1397  CD1 LEU A  98      -0.567  16.268 -10.342  1.00  0.55           C  
ATOM   1398  CD2 LEU A  98      -0.324  18.646 -10.787  1.00  0.55           C  
ATOM   1399  H   LEU A  98      -4.819  17.324 -12.841  1.00  0.55           H  
ATOM   1400  HA  LEU A  98      -2.961  15.417 -11.468  1.00  0.55           H  
ATOM   1401 1HB  LEU A  98      -1.789  17.250 -12.474  1.00  0.55           H  
ATOM   1402 2HB  LEU A  98      -2.815  18.423 -11.664  1.00  0.55           H  
ATOM   1403  HG  LEU A  98      -1.814  17.745  -9.475  1.00  0.55           H  
ATOM   1404 1HD1 LEU A  98       0.159  16.339  -9.573  1.00  0.55           H  
ATOM   1405 2HD1 LEU A  98      -1.242  15.476 -10.111  1.00  0.55           H  
ATOM   1406 3HD1 LEU A  98      -0.079  16.071 -11.285  1.00  0.55           H  
ATOM   1407 1HD2 LEU A  98       0.432  18.691 -10.025  1.00  0.55           H  
ATOM   1408 2HD2 LEU A  98       0.152  18.409 -11.738  1.00  0.55           H  
ATOM   1409 3HD2 LEU A  98      -0.828  19.604 -10.872  1.00  0.55           H  
ATOM   1410  N   THR A  99      -3.966  15.514  -9.295  1.00  0.54           N  
ATOM   1411  CA  THR A  99      -4.577  15.486  -7.995  1.00  0.54           C  
ATOM   1412  C   THR A  99      -3.503  15.534  -6.948  1.00  0.54           C  
ATOM   1413  O   THR A  99      -2.344  15.193  -7.217  1.00  0.54           O  
ATOM   1414  CB  THR A  99      -5.429  14.226  -7.799  1.00  0.54           C  
ATOM   1415  OG1 THR A  99      -4.599  13.076  -7.983  1.00  0.54           O  
ATOM   1416  CG2 THR A  99      -6.596  14.181  -8.731  1.00  0.54           C  
ATOM   1417  H   THR A  99      -3.280  14.799  -9.543  1.00  0.54           H  
ATOM   1418  HA  THR A  99      -5.205  16.364  -7.881  1.00  0.54           H  
ATOM   1419  HB  THR A  99      -5.797  14.219  -6.784  1.00  0.54           H  
ATOM   1420  HG1 THR A  99      -4.054  13.212  -8.781  1.00  0.54           H  
ATOM   1421 1HG2 THR A  99      -7.160  13.276  -8.529  1.00  0.54           H  
ATOM   1422 2HG2 THR A  99      -7.228  15.054  -8.560  1.00  0.54           H  
ATOM   1423 3HG2 THR A  99      -6.245  14.178  -9.761  1.00  0.54           H  
ATOM   1424  N   ALA A 100      -3.885  15.918  -5.748  1.00  0.54           N  
ATOM   1425  CA  ALA A 100      -2.917  15.928  -4.683  1.00  0.54           C  
ATOM   1426  C   ALA A 100      -3.547  15.637  -3.353  1.00  0.54           C  
ATOM   1427  O   ALA A 100      -4.742  15.834  -3.149  1.00  0.54           O  
ATOM   1428  CB  ALA A 100      -2.194  17.261  -4.621  1.00  0.54           C  
ATOM   1429  H   ALA A 100      -4.850  16.216  -5.606  1.00  0.54           H  
ATOM   1430  HA  ALA A 100      -2.204  15.147  -4.896  1.00  0.54           H  
ATOM   1431 1HB  ALA A 100      -1.437  17.211  -3.838  1.00  0.54           H  
ATOM   1432 2HB  ALA A 100      -1.719  17.434  -5.583  1.00  0.54           H  
ATOM   1433 3HB  ALA A 100      -2.877  18.051  -4.405  1.00  0.54           H  
ATOM   1434  N   SER A 101      -2.731  15.169  -2.450  1.00  0.54           N  
ATOM   1435  CA  SER A 101      -3.193  14.904  -1.115  1.00  0.54           C  
ATOM   1436  C   SER A 101      -2.075  14.999  -0.098  1.00  0.54           C  
ATOM   1437  O   SER A 101      -0.894  14.973  -0.446  1.00  0.54           O  
ATOM   1438  CB  SER A 101      -3.884  13.537  -1.091  1.00  0.54           C  
ATOM   1439  OG  SER A 101      -3.008  12.493  -1.406  1.00  0.54           O  
ATOM   1440  H   SER A 101      -1.763  14.982  -2.716  1.00  0.54           H  
ATOM   1441  HA  SER A 101      -3.925  15.664  -0.866  1.00  0.54           H  
ATOM   1442 1HB  SER A 101      -4.309  13.368  -0.101  1.00  0.54           H  
ATOM   1443 2HB  SER A 101      -4.710  13.540  -1.796  1.00  0.54           H  
ATOM   1444  HG  SER A 101      -2.392  12.391  -0.661  1.00  0.54           H  
ATOM   1445  N   GLY A 102      -2.447  15.085   1.158  1.00  0.54           N  
ATOM   1446  CA  GLY A 102      -1.416  15.099   2.184  1.00  0.54           C  
ATOM   1447  C   GLY A 102      -1.977  15.058   3.582  1.00  0.54           C  
ATOM   1448  O   GLY A 102      -3.168  15.287   3.799  1.00  0.54           O  
ATOM   1449  H   GLY A 102      -3.444  15.153   1.371  1.00  0.54           H  
ATOM   1450 1HA  GLY A 102      -0.754  14.250   2.036  1.00  0.54           H  
ATOM   1451 2HA  GLY A 102      -0.803  15.992   2.065  1.00  0.54           H  
ATOM   1452  N   TYR A 103      -1.085  14.789   4.520  1.00  0.54           N  
ATOM   1453  CA  TYR A 103      -1.442  14.610   5.923  1.00  0.54           C  
ATOM   1454  C   TYR A 103      -0.587  15.390   6.912  1.00  0.54           C  
ATOM   1455  O   TYR A 103       0.644  15.354   6.850  1.00  0.54           O  
ATOM   1456  CB  TYR A 103      -1.386  13.116   6.188  1.00  0.54           C  
ATOM   1457  CG  TYR A 103      -1.568  12.636   7.586  1.00  0.54           C  
ATOM   1458  CD1 TYR A 103      -2.786  12.714   8.235  1.00  0.54           C  
ATOM   1459  CD2 TYR A 103      -0.498  12.020   8.194  1.00  0.54           C  
ATOM   1460  CE1 TYR A 103      -2.908  12.170   9.480  1.00  0.54           C  
ATOM   1461  CE2 TYR A 103      -0.626  11.475   9.429  1.00  0.54           C  
ATOM   1462  CZ  TYR A 103      -1.821  11.540  10.069  1.00  0.54           C  
ATOM   1463  OH  TYR A 103      -1.944  10.977  11.296  1.00  0.54           O  
ATOM   1464  H   TYR A 103      -0.124  14.630   4.203  1.00  0.54           H  
ATOM   1465  HA  TYR A 103      -2.468  14.947   6.053  1.00  0.54           H  
ATOM   1466 1HB  TYR A 103      -2.148  12.632   5.575  1.00  0.54           H  
ATOM   1467 2HB  TYR A 103      -0.420  12.739   5.837  1.00  0.54           H  
ATOM   1468  HD1 TYR A 103      -3.635  13.188   7.768  1.00  0.54           H  
ATOM   1469  HD2 TYR A 103       0.448  11.955   7.676  1.00  0.54           H  
ATOM   1470  HE1 TYR A 103      -3.842  12.222   9.999  1.00  0.54           H  
ATOM   1471  HE2 TYR A 103       0.223  10.977   9.899  1.00  0.54           H  
ATOM   1472  HH  TYR A 103      -2.857  11.100  11.616  1.00  0.54           H  
ATOM   1473  N   SER A 104      -1.250  16.116   7.819  1.00  0.55           N  
ATOM   1474  CA  SER A 104      -0.555  16.922   8.826  1.00  0.55           C  
ATOM   1475  C   SER A 104       0.336  17.922   8.128  1.00  0.55           C  
ATOM   1476  O   SER A 104      -0.104  18.659   7.249  1.00  0.55           O  
ATOM   1477  CB  SER A 104       0.286  16.029   9.730  1.00  0.55           C  
ATOM   1478  OG  SER A 104       0.771  16.746  10.834  1.00  0.55           O  
ATOM   1479  H   SER A 104      -2.273  16.094   7.804  1.00  0.55           H  
ATOM   1480  HA  SER A 104      -1.297  17.456   9.425  1.00  0.55           H  
ATOM   1481 1HB  SER A 104      -0.311  15.213  10.054  1.00  0.55           H  
ATOM   1482 2HB  SER A 104       1.116  15.594   9.194  1.00  0.55           H  
ATOM   1483  HG  SER A 104       0.001  17.156  11.243  1.00  0.55           H  
ATOM   1484  N   MET A 105       1.618  17.878   8.445  1.00  0.55           N  
ATOM   1485  CA  MET A 105       2.602  18.730   7.795  1.00  0.55           C  
ATOM   1486  C   MET A 105       2.494  18.594   6.285  1.00  0.55           C  
ATOM   1487  O   MET A 105       2.698  19.556   5.549  1.00  0.55           O  
ATOM   1488  CB  MET A 105       3.989  18.305   8.205  1.00  0.55           C  
ATOM   1489  CG  MET A 105       5.104  19.153   7.672  1.00  0.55           C  
ATOM   1490  SD  MET A 105       6.634  18.485   8.209  1.00  0.55           S  
ATOM   1491  CE  MET A 105       6.364  18.775   9.896  1.00  0.55           C  
ATOM   1492  H   MET A 105       1.909  17.261   9.193  1.00  0.55           H  
ATOM   1493  HA  MET A 105       2.417  19.769   8.062  1.00  0.55           H  
ATOM   1494 1HB  MET A 105       4.057  18.300   9.287  1.00  0.55           H  
ATOM   1495 2HB  MET A 105       4.171  17.284   7.863  1.00  0.55           H  
ATOM   1496 1HG  MET A 105       5.084  19.163   6.580  1.00  0.55           H  
ATOM   1497 2HG  MET A 105       5.017  20.184   8.036  1.00  0.55           H  
ATOM   1498 1HE  MET A 105       7.168  18.398  10.443  1.00  0.55           H  
ATOM   1499 2HE  MET A 105       6.276  19.842  10.058  1.00  0.55           H  
ATOM   1500 3HE  MET A 105       5.455  18.284  10.215  1.00  0.55           H  
ATOM   1501  N   GLY A 106       2.237  17.381   5.816  1.00  0.55           N  
ATOM   1502  CA  GLY A 106       2.127  17.125   4.402  1.00  0.55           C  
ATOM   1503  C   GLY A 106       0.973  17.913   3.800  1.00  0.55           C  
ATOM   1504  O   GLY A 106       1.030  18.357   2.647  1.00  0.55           O  
ATOM   1505  H   GLY A 106       2.038  16.620   6.457  1.00  0.55           H  
ATOM   1506 1HA  GLY A 106       3.060  17.383   3.910  1.00  0.55           H  
ATOM   1507 2HA  GLY A 106       1.965  16.066   4.265  1.00  0.55           H  
ATOM   1508  N   ALA A 107      -0.104  18.077   4.566  1.00  0.55           N  
ATOM   1509  CA  ALA A 107      -1.245  18.820   4.089  1.00  0.55           C  
ATOM   1510  C   ALA A 107      -0.835  20.275   3.948  1.00  0.55           C  
ATOM   1511  O   ALA A 107      -1.175  20.949   2.972  1.00  0.55           O  
ATOM   1512  CB  ALA A 107      -2.406  18.659   5.038  1.00  0.55           C  
ATOM   1513  H   ALA A 107      -0.106  17.741   5.522  1.00  0.55           H  
ATOM   1514  HA  ALA A 107      -1.522  18.441   3.107  1.00  0.55           H  
ATOM   1515 1HB  ALA A 107      -3.231  19.220   4.670  1.00  0.55           H  
ATOM   1516 2HB  ALA A 107      -2.683  17.610   5.120  1.00  0.55           H  
ATOM   1517 3HB  ALA A 107      -2.134  19.029   6.009  1.00  0.55           H  
ATOM   1518  N   ALA A 108      -0.052  20.740   4.933  1.00  0.54           N  
ATOM   1519  CA  ALA A 108       0.465  22.104   4.935  1.00  0.54           C  
ATOM   1520  C   ALA A 108       1.357  22.323   3.730  1.00  0.54           C  
ATOM   1521  O   ALA A 108       1.304  23.372   3.085  1.00  0.54           O  
ATOM   1522  CB  ALA A 108       1.231  22.388   6.208  1.00  0.54           C  
ATOM   1523  H   ALA A 108       0.176  20.108   5.704  1.00  0.54           H  
ATOM   1524  HA  ALA A 108      -0.366  22.788   4.871  1.00  0.54           H  
ATOM   1525 1HB  ALA A 108       1.579  23.404   6.185  1.00  0.54           H  
ATOM   1526 2HB  ALA A 108       0.590  22.244   7.038  1.00  0.54           H  
ATOM   1527 3HB  ALA A 108       2.081  21.734   6.297  1.00  0.54           H  
ATOM   1528  N   LEU A 109       2.151  21.302   3.406  1.00  0.54           N  
ATOM   1529  CA  LEU A 109       3.054  21.356   2.277  1.00  0.54           C  
ATOM   1530  C   LEU A 109       2.312  21.447   0.967  1.00  0.54           C  
ATOM   1531  O   LEU A 109       2.611  22.312   0.140  1.00  0.54           O  
ATOM   1532  CB  LEU A 109       3.982  20.144   2.269  1.00  0.54           C  
ATOM   1533  CG  LEU A 109       4.881  20.099   1.124  1.00  0.54           C  
ATOM   1534  CD1 LEU A 109       5.667  21.309   1.141  1.00  0.54           C  
ATOM   1535  CD2 LEU A 109       5.787  18.901   1.212  1.00  0.54           C  
ATOM   1536  H   LEU A 109       2.161  20.480   4.007  1.00  0.54           H  
ATOM   1537  HA  LEU A 109       3.663  22.244   2.376  1.00  0.54           H  
ATOM   1538 1HB  LEU A 109       4.579  20.147   3.184  1.00  0.54           H  
ATOM   1539 2HB  LEU A 109       3.382  19.244   2.255  1.00  0.54           H  
ATOM   1540  HG  LEU A 109       4.306  20.063   0.199  1.00  0.54           H  
ATOM   1541 1HD1 LEU A 109       6.303  21.259   0.303  1.00  0.54           H  
ATOM   1542 2HD1 LEU A 109       5.018  22.181   1.068  1.00  0.54           H  
ATOM   1543 3HD1 LEU A 109       6.250  21.365   2.058  1.00  0.54           H  
ATOM   1544 1HD2 LEU A 109       6.465  18.906   0.375  1.00  0.54           H  
ATOM   1545 2HD2 LEU A 109       6.351  18.965   2.128  1.00  0.54           H  
ATOM   1546 3HD2 LEU A 109       5.203  17.992   1.203  1.00  0.54           H  
ATOM   1547  N   THR A 110       1.328  20.578   0.780  1.00  0.54           N  
ATOM   1548  CA  THR A 110       0.568  20.583  -0.451  1.00  0.54           C  
ATOM   1549  C   THR A 110      -0.141  21.913  -0.618  1.00  0.54           C  
ATOM   1550  O   THR A 110      -0.073  22.526  -1.682  1.00  0.54           O  
ATOM   1551  CB  THR A 110      -0.439  19.425  -0.460  1.00  0.54           C  
ATOM   1552  OG1 THR A 110       0.282  18.200  -0.389  1.00  0.54           O  
ATOM   1553  CG2 THR A 110      -1.303  19.444  -1.704  1.00  0.54           C  
ATOM   1554  H   THR A 110       1.123  19.884   1.500  1.00  0.54           H  
ATOM   1555  HA  THR A 110       1.256  20.453  -1.286  1.00  0.54           H  
ATOM   1556  HB  THR A 110      -1.079  19.503   0.422  1.00  0.54           H  
ATOM   1557  HG1 THR A 110       0.687  18.133   0.497  1.00  0.54           H  
ATOM   1558 1HG2 THR A 110      -2.004  18.607  -1.674  1.00  0.54           H  
ATOM   1559 2HG2 THR A 110      -1.849  20.371  -1.728  1.00  0.54           H  
ATOM   1560 3HG2 THR A 110      -0.675  19.363  -2.582  1.00  0.54           H  
ATOM   1561  N   ALA A 111      -0.793  22.393   0.439  1.00  0.54           N  
ATOM   1562  CA  ALA A 111      -1.493  23.661   0.356  1.00  0.54           C  
ATOM   1563  C   ALA A 111      -0.542  24.820   0.047  1.00  0.54           C  
ATOM   1564  O   ALA A 111      -0.824  25.670  -0.809  1.00  0.54           O  
ATOM   1565  CB  ALA A 111      -2.197  23.905   1.662  1.00  0.54           C  
ATOM   1566  H   ALA A 111      -0.820  21.864   1.313  1.00  0.54           H  
ATOM   1567  HA  ALA A 111      -2.219  23.597  -0.444  1.00  0.54           H  
ATOM   1568 1HB  ALA A 111      -2.742  24.820   1.620  1.00  0.54           H  
ATOM   1569 2HB  ALA A 111      -2.881  23.085   1.863  1.00  0.54           H  
ATOM   1570 3HB  ALA A 111      -1.456  23.962   2.459  1.00  0.54           H  
ATOM   1571  N   ALA A 112       0.622  24.831   0.710  1.00  0.55           N  
ATOM   1572  CA  ALA A 112       1.626  25.859   0.489  1.00  0.55           C  
ATOM   1573  C   ALA A 112       2.145  25.829  -0.934  1.00  0.55           C  
ATOM   1574  O   ALA A 112       2.442  26.875  -1.522  1.00  0.55           O  
ATOM   1575  CB  ALA A 112       2.762  25.674   1.453  1.00  0.55           C  
ATOM   1576  H   ALA A 112       0.819  24.123   1.418  1.00  0.55           H  
ATOM   1577  HA  ALA A 112       1.167  26.825   0.658  1.00  0.55           H  
ATOM   1578 1HB  ALA A 112       3.495  26.452   1.305  1.00  0.55           H  
ATOM   1579 2HB  ALA A 112       2.384  25.719   2.475  1.00  0.55           H  
ATOM   1580 3HB  ALA A 112       3.217  24.702   1.281  1.00  0.55           H  
ATOM   1581  N   ALA A 113       2.305  24.621  -1.479  1.00  0.55           N  
ATOM   1582  CA  ALA A 113       2.781  24.472  -2.836  1.00  0.55           C  
ATOM   1583  C   ALA A 113       1.741  24.958  -3.820  1.00  0.55           C  
ATOM   1584  O   ALA A 113       2.033  25.765  -4.691  1.00  0.55           O  
ATOM   1585  CB  ALA A 113       3.115  23.024  -3.109  1.00  0.55           C  
ATOM   1586  H   ALA A 113       2.097  23.785  -0.934  1.00  0.55           H  
ATOM   1587  HA  ALA A 113       3.676  25.077  -2.951  1.00  0.55           H  
ATOM   1588 1HB  ALA A 113       3.501  22.911  -4.121  1.00  0.55           H  
ATOM   1589 2HB  ALA A 113       3.854  22.723  -2.392  1.00  0.55           H  
ATOM   1590 3HB  ALA A 113       2.221  22.412  -2.989  1.00  0.55           H  
ATOM   1591  N   LEU A 114       0.493  24.566  -3.620  1.00  0.56           N  
ATOM   1592  CA  LEU A 114      -0.560  24.939  -4.547  1.00  0.56           C  
ATOM   1593  C   LEU A 114      -0.720  26.439  -4.626  1.00  0.56           C  
ATOM   1594  O   LEU A 114      -0.780  27.005  -5.717  1.00  0.56           O  
ATOM   1595  CB  LEU A 114      -1.846  24.288  -4.075  1.00  0.56           C  
ATOM   1596  CG  LEU A 114      -1.937  22.796  -4.259  1.00  0.56           C  
ATOM   1597  CD1 LEU A 114      -3.007  22.290  -3.444  1.00  0.56           C  
ATOM   1598  CD2 LEU A 114      -2.270  22.492  -5.680  1.00  0.56           C  
ATOM   1599  H   LEU A 114       0.279  23.939  -2.845  1.00  0.56           H  
ATOM   1600  HA  LEU A 114      -0.301  24.558  -5.524  1.00  0.56           H  
ATOM   1601 1HB  LEU A 114      -1.932  24.474  -3.008  1.00  0.56           H  
ATOM   1602 2HB  LEU A 114      -2.692  24.755  -4.581  1.00  0.56           H  
ATOM   1603  HG  LEU A 114      -1.002  22.317  -3.975  1.00  0.56           H  
ATOM   1604 1HD1 LEU A 114      -3.060  21.223  -3.591  1.00  0.56           H  
ATOM   1605 2HD1 LEU A 114      -2.784  22.496  -2.413  1.00  0.56           H  
ATOM   1606 3HD1 LEU A 114      -3.944  22.767  -3.729  1.00  0.56           H  
ATOM   1607 1HD2 LEU A 114      -2.370  21.427  -5.786  1.00  0.56           H  
ATOM   1608 2HD2 LEU A 114      -3.216  22.971  -5.944  1.00  0.56           H  
ATOM   1609 3HD2 LEU A 114      -1.486  22.856  -6.323  1.00  0.56           H  
ATOM   1610  N   ALA A 115      -0.644  27.095  -3.475  1.00  0.57           N  
ATOM   1611  CA  ALA A 115      -0.772  28.541  -3.364  1.00  0.57           C  
ATOM   1612  C   ALA A 115       0.306  29.299  -4.162  1.00  0.57           C  
ATOM   1613  O   ALA A 115       0.145  30.489  -4.444  1.00  0.57           O  
ATOM   1614  CB  ALA A 115      -0.706  28.939  -1.901  1.00  0.57           C  
ATOM   1615  H   ALA A 115      -0.559  26.558  -2.610  1.00  0.57           H  
ATOM   1616  HA  ALA A 115      -1.745  28.821  -3.765  1.00  0.57           H  
ATOM   1617 1HB  ALA A 115      -0.843  30.014  -1.808  1.00  0.57           H  
ATOM   1618 2HB  ALA A 115      -1.491  28.423  -1.351  1.00  0.57           H  
ATOM   1619 3HB  ALA A 115       0.266  28.655  -1.495  1.00  0.57           H  
ATOM   1620  N   ARG A 116       1.438  28.640  -4.453  1.00  0.59           N  
ATOM   1621  CA  ARG A 116       2.560  29.247  -5.158  1.00  0.59           C  
ATOM   1622  C   ARG A 116       2.746  28.747  -6.601  1.00  0.59           C  
ATOM   1623  O   ARG A 116       3.750  29.061  -7.250  1.00  0.59           O  
ATOM   1624  CB  ARG A 116       3.828  29.003  -4.367  1.00  0.59           C  
ATOM   1625  CG  ARG A 116       3.926  29.748  -3.053  1.00  0.59           C  
ATOM   1626  CD  ARG A 116       4.983  29.165  -2.215  1.00  0.59           C  
ATOM   1627  NE  ARG A 116       5.237  29.929  -1.003  1.00  0.59           N  
ATOM   1628  CZ  ARG A 116       4.506  29.888   0.137  1.00  0.59           C  
ATOM   1629  NH1 ARG A 116       3.452  29.131   0.278  1.00  0.59           N  
ATOM   1630  NH2 ARG A 116       4.845  30.626   1.167  1.00  0.59           N  
ATOM   1631  H   ARG A 116       1.521  27.652  -4.223  1.00  0.59           H  
ATOM   1632  HA  ARG A 116       2.387  30.321  -5.195  1.00  0.59           H  
ATOM   1633 1HB  ARG A 116       3.867  27.956  -4.100  1.00  0.59           H  
ATOM   1634 2HB  ARG A 116       4.703  29.229  -4.971  1.00  0.59           H  
ATOM   1635 1HG  ARG A 116       4.153  30.797  -3.234  1.00  0.59           H  
ATOM   1636 2HG  ARG A 116       2.980  29.661  -2.515  1.00  0.59           H  
ATOM   1637 1HD  ARG A 116       4.650  28.177  -1.927  1.00  0.59           H  
ATOM   1638 2HD  ARG A 116       5.912  29.089  -2.780  1.00  0.59           H  
ATOM   1639  HE  ARG A 116       6.035  30.548  -1.012  1.00  0.59           H  
ATOM   1640 1HH1 ARG A 116       3.120  28.512  -0.480  1.00  0.59           H  
ATOM   1641 2HH1 ARG A 116       2.970  29.177   1.193  1.00  0.59           H  
ATOM   1642 1HH2 ARG A 116       5.646  31.236   1.127  1.00  0.59           H  
ATOM   1643 2HH2 ARG A 116       4.255  30.563   2.018  1.00  0.59           H  
ATOM   1644  N   LEU A 117       1.787  27.985  -7.117  1.00  0.61           N  
ATOM   1645  CA  LEU A 117       1.872  27.505  -8.497  1.00  0.61           C  
ATOM   1646  C   LEU A 117       1.321  28.484  -9.530  1.00  0.61           C  
ATOM   1647  O   LEU A 117       0.368  29.228  -9.286  1.00  0.61           O  
ATOM   1648  CB  LEU A 117       1.165  26.158  -8.667  1.00  0.61           C  
ATOM   1649  CG  LEU A 117       1.755  24.963  -7.989  1.00  0.61           C  
ATOM   1650  CD1 LEU A 117       0.807  23.820  -8.122  1.00  0.61           C  
ATOM   1651  CD2 LEU A 117       3.087  24.592  -8.672  1.00  0.61           C  
ATOM   1652  H   LEU A 117       0.977  27.728  -6.548  1.00  0.61           H  
ATOM   1653  HA  LEU A 117       2.923  27.345  -8.724  1.00  0.61           H  
ATOM   1654 1HB  LEU A 117       0.174  26.264  -8.248  1.00  0.61           H  
ATOM   1655 2HB  LEU A 117       1.066  25.942  -9.728  1.00  0.61           H  
ATOM   1656  HG  LEU A 117       1.907  25.178  -6.957  1.00  0.61           H  
ATOM   1657 1HD1 LEU A 117       1.228  22.969  -7.620  1.00  0.61           H  
ATOM   1658 2HD1 LEU A 117      -0.134  24.080  -7.676  1.00  0.61           H  
ATOM   1659 3HD1 LEU A 117       0.651  23.599  -9.162  1.00  0.61           H  
ATOM   1660 1HD2 LEU A 117       3.520  23.720  -8.190  1.00  0.61           H  
ATOM   1661 2HD2 LEU A 117       2.900  24.368  -9.720  1.00  0.61           H  
ATOM   1662 3HD2 LEU A 117       3.778  25.422  -8.606  1.00  0.61           H  
ATOM   1663  N   ASP A 118       1.912  28.442 -10.720  1.00  0.62           N  
ATOM   1664  CA  ASP A 118       1.436  29.208 -11.867  1.00  0.62           C  
ATOM   1665  C   ASP A 118      -0.017  28.802 -12.136  1.00  0.62           C  
ATOM   1666  O   ASP A 118      -0.314  27.605 -12.051  1.00  0.62           O  
ATOM   1667  CB  ASP A 118       2.275  28.910 -13.118  1.00  0.62           C  
ATOM   1668  CG  ASP A 118       1.977  29.845 -14.313  1.00  0.62           C  
ATOM   1669  OD1 ASP A 118       0.997  29.631 -15.016  1.00  0.62           O  
ATOM   1670  OD2 ASP A 118       2.732  30.770 -14.504  1.00  0.62           O  
ATOM   1671  H   ASP A 118       2.716  27.841 -10.838  1.00  0.62           H  
ATOM   1672  HA  ASP A 118       1.523  30.261 -11.626  1.00  0.62           H  
ATOM   1673 1HB  ASP A 118       3.333  28.998 -12.873  1.00  0.62           H  
ATOM   1674 2HB  ASP A 118       2.102  27.879 -13.434  1.00  0.62           H  
ATOM   1675  N   PRO A 119      -0.946  29.736 -12.439  1.00  0.64           N  
ATOM   1676  CA  PRO A 119      -2.331  29.460 -12.785  1.00  0.64           C  
ATOM   1677  C   PRO A 119      -2.465  28.358 -13.840  1.00  0.64           C  
ATOM   1678  O   PRO A 119      -3.436  27.601 -13.826  1.00  0.64           O  
ATOM   1679  CB  PRO A 119      -2.786  30.795 -13.382  1.00  0.64           C  
ATOM   1680  CG  PRO A 119      -1.968  31.834 -12.681  1.00  0.64           C  
ATOM   1681  CD  PRO A 119      -0.605  31.188 -12.477  1.00  0.64           C  
ATOM   1682  HA  PRO A 119      -2.896  29.217 -11.877  1.00  0.64           H  
ATOM   1683 1HB  PRO A 119      -2.619  30.791 -14.471  1.00  0.64           H  
ATOM   1684 2HB  PRO A 119      -3.866  30.926 -13.227  1.00  0.64           H  
ATOM   1685 1HG  PRO A 119      -1.897  32.726 -13.324  1.00  0.64           H  
ATOM   1686 2HG  PRO A 119      -2.460  32.156 -11.774  1.00  0.64           H  
ATOM   1687 1HD  PRO A 119       0.049  31.432 -13.319  1.00  0.64           H  
ATOM   1688 2HD  PRO A 119      -0.204  31.528 -11.516  1.00  0.64           H  
ATOM   1689  N   ALA A 120      -1.492  28.262 -14.766  1.00  0.65           N  
ATOM   1690  CA  ALA A 120      -1.525  27.254 -15.821  1.00  0.65           C  
ATOM   1691  C   ALA A 120      -1.496  25.842 -15.249  1.00  0.65           C  
ATOM   1692  O   ALA A 120      -2.029  24.904 -15.845  1.00  0.65           O  
ATOM   1693  CB  ALA A 120      -0.359  27.453 -16.764  1.00  0.65           C  
ATOM   1694  H   ALA A 120      -0.675  28.887 -14.759  1.00  0.65           H  
ATOM   1695  HA  ALA A 120      -2.456  27.376 -16.373  1.00  0.65           H  
ATOM   1696 1HB  ALA A 120      -0.405  26.717 -17.564  1.00  0.65           H  
ATOM   1697 2HB  ALA A 120      -0.400  28.458 -17.184  1.00  0.65           H  
ATOM   1698 3HB  ALA A 120       0.574  27.333 -16.210  1.00  0.65           H  
ATOM   1699  N   ILE A 121      -0.825  25.682 -14.112  1.00  0.65           N  
ATOM   1700  CA  ILE A 121      -0.704  24.392 -13.468  1.00  0.65           C  
ATOM   1701  C   ILE A 121      -1.886  24.211 -12.553  1.00  0.65           C  
ATOM   1702  O   ILE A 121      -2.488  23.144 -12.517  1.00  0.65           O  
ATOM   1703  CB  ILE A 121       0.576  24.243 -12.656  1.00  0.65           C  
ATOM   1704  CG1 ILE A 121       1.779  24.330 -13.552  1.00  0.65           C  
ATOM   1705  CG2 ILE A 121       0.571  22.873 -11.923  1.00  0.65           C  
ATOM   1706  CD1 ILE A 121       3.055  24.419 -12.787  1.00  0.65           C  
ATOM   1707  H   ILE A 121      -0.435  26.494 -13.642  1.00  0.65           H  
ATOM   1708  HA  ILE A 121      -0.729  23.610 -14.226  1.00  0.65           H  
ATOM   1709  HB  ILE A 121       0.640  25.052 -11.928  1.00  0.65           H  
ATOM   1710 1HG1 ILE A 121       1.813  23.454 -14.186  1.00  0.65           H  
ATOM   1711 2HG1 ILE A 121       1.689  25.215 -14.184  1.00  0.65           H  
ATOM   1712 1HG2 ILE A 121       1.484  22.770 -11.340  1.00  0.65           H  
ATOM   1713 2HG2 ILE A 121      -0.294  22.817 -11.262  1.00  0.65           H  
ATOM   1714 3HG2 ILE A 121       0.520  22.065 -12.653  1.00  0.65           H  
ATOM   1715 1HD1 ILE A 121       3.886  24.479 -13.487  1.00  0.65           H  
ATOM   1716 2HD1 ILE A 121       3.041  25.308 -12.157  1.00  0.65           H  
ATOM   1717 3HD1 ILE A 121       3.162  23.534 -12.162  1.00  0.65           H  
ATOM   1718  N   ARG A 122      -2.252  25.268 -11.822  1.00  0.65           N  
ATOM   1719  CA  ARG A 122      -3.386  25.156 -10.905  1.00  0.65           C  
ATOM   1720  C   ARG A 122      -4.649  24.749 -11.654  1.00  0.65           C  
ATOM   1721  O   ARG A 122      -5.431  23.941 -11.161  1.00  0.65           O  
ATOM   1722  CB  ARG A 122      -3.618  26.446 -10.134  1.00  0.65           C  
ATOM   1723  CG  ARG A 122      -2.598  26.676  -9.061  1.00  0.65           C  
ATOM   1724  CD  ARG A 122      -2.885  27.835  -8.146  1.00  0.65           C  
ATOM   1725  NE  ARG A 122      -2.297  29.100  -8.578  1.00  0.65           N  
ATOM   1726  CZ  ARG A 122      -2.935  30.205  -9.013  1.00  0.65           C  
ATOM   1727  NH1 ARG A 122      -4.241  30.290  -9.096  1.00  0.65           N  
ATOM   1728  NH2 ARG A 122      -2.207  31.243  -9.333  1.00  0.65           N  
ATOM   1729  H   ARG A 122      -1.725  26.139 -11.899  1.00  0.65           H  
ATOM   1730  HA  ARG A 122      -3.156  24.382 -10.176  1.00  0.65           H  
ATOM   1731 1HB  ARG A 122      -3.591  27.287 -10.815  1.00  0.65           H  
ATOM   1732 2HB  ARG A 122      -4.603  26.429  -9.666  1.00  0.65           H  
ATOM   1733 1HG  ARG A 122      -2.490  25.778  -8.452  1.00  0.65           H  
ATOM   1734 2HG  ARG A 122      -1.650  26.892  -9.560  1.00  0.65           H  
ATOM   1735 1HD  ARG A 122      -3.949  27.962  -8.118  1.00  0.65           H  
ATOM   1736 2HD  ARG A 122      -2.543  27.624  -7.156  1.00  0.65           H  
ATOM   1737  HE  ARG A 122      -1.270  29.148  -8.577  1.00  0.65           H  
ATOM   1738 1HH1 ARG A 122      -4.839  29.517  -8.804  1.00  0.65           H  
ATOM   1739 2HH1 ARG A 122      -4.670  31.141  -9.414  1.00  0.65           H  
ATOM   1740 1HH2 ARG A 122      -1.192  31.179  -9.257  1.00  0.65           H  
ATOM   1741 2HH2 ARG A 122      -2.652  32.097  -9.629  1.00  0.65           H  
ATOM   1742  N   ALA A 123      -4.799  25.219 -12.887  1.00  0.63           N  
ATOM   1743  CA  ALA A 123      -5.933  24.872 -13.731  1.00  0.63           C  
ATOM   1744  C   ALA A 123      -6.046  23.355 -13.944  1.00  0.63           C  
ATOM   1745  O   ALA A 123      -7.149  22.839 -14.157  1.00  0.63           O  
ATOM   1746  CB  ALA A 123      -5.798  25.561 -15.075  1.00  0.63           C  
ATOM   1747  H   ALA A 123      -4.129  25.898 -13.245  1.00  0.63           H  
ATOM   1748  HA  ALA A 123      -6.840  25.216 -13.235  1.00  0.63           H  
ATOM   1749 1HB  ALA A 123      -6.657  25.325 -15.697  1.00  0.63           H  
ATOM   1750 2HB  ALA A 123      -5.738  26.639 -14.924  1.00  0.63           H  
ATOM   1751 3HB  ALA A 123      -4.884  25.215 -15.564  1.00  0.63           H  
ATOM   1752  N   ARG A 124      -4.907  22.646 -13.929  1.00  0.62           N  
ATOM   1753  CA  ARG A 124      -4.866  21.207 -14.144  1.00  0.62           C  
ATOM   1754  C   ARG A 124      -5.102  20.435 -12.842  1.00  0.62           C  
ATOM   1755  O   ARG A 124      -5.290  19.205 -12.852  1.00  0.62           O  
ATOM   1756  CB  ARG A 124      -3.506  20.771 -14.699  1.00  0.62           C  
ATOM   1757  CG  ARG A 124      -3.148  21.224 -16.101  1.00  0.62           C  
ATOM   1758  CD  ARG A 124      -1.804  20.666 -16.515  1.00  0.62           C  
ATOM   1759  NE  ARG A 124      -1.478  20.970 -17.901  1.00  0.62           N  
ATOM   1760  CZ  ARG A 124      -0.791  22.049 -18.327  1.00  0.62           C  
ATOM   1761  NH1 ARG A 124      -0.330  22.916 -17.461  1.00  0.62           N  
ATOM   1762  NH2 ARG A 124      -0.576  22.238 -19.621  1.00  0.62           N  
ATOM   1763  H   ARG A 124      -4.031  23.105 -13.703  1.00  0.62           H  
ATOM   1764  HA  ARG A 124      -5.644  20.939 -14.858  1.00  0.62           H  
ATOM   1765 1HB  ARG A 124      -2.721  21.129 -14.034  1.00  0.62           H  
ATOM   1766 2HB  ARG A 124      -3.453  19.681 -14.693  1.00  0.62           H  
ATOM   1767 1HG  ARG A 124      -3.902  20.878 -16.806  1.00  0.62           H  
ATOM   1768 2HG  ARG A 124      -3.091  22.317 -16.124  1.00  0.62           H  
ATOM   1769 1HD  ARG A 124      -1.024  21.090 -15.879  1.00  0.62           H  
ATOM   1770 2HD  ARG A 124      -1.811  19.577 -16.405  1.00  0.62           H  
ATOM   1771  HE  ARG A 124      -1.784  20.287 -18.600  1.00  0.62           H  
ATOM   1772 1HH1 ARG A 124      -0.497  22.770 -16.476  1.00  0.62           H  
ATOM   1773 2HH1 ARG A 124       0.192  23.713 -17.784  1.00  0.62           H  
ATOM   1774 1HH2 ARG A 124      -0.959  21.596 -20.311  1.00  0.62           H  
ATOM   1775 2HH2 ARG A 124      -0.061  23.048 -19.926  1.00  0.62           H  
ATOM   1776  N   VAL A 125      -5.106  21.126 -11.701  1.00  0.60           N  
ATOM   1777  CA  VAL A 125      -5.232  20.375 -10.476  1.00  0.60           C  
ATOM   1778  C   VAL A 125      -6.693  20.078 -10.218  1.00  0.60           C  
ATOM   1779  O   VAL A 125      -7.457  20.912  -9.729  1.00  0.60           O  
ATOM   1780  CB  VAL A 125      -4.597  21.103  -9.275  1.00  0.60           C  
ATOM   1781  CG1 VAL A 125      -4.781  20.252  -8.009  1.00  0.60           C  
ATOM   1782  CG2 VAL A 125      -3.112  21.311  -9.527  1.00  0.60           C  
ATOM   1783  H   VAL A 125      -5.023  22.138 -11.675  1.00  0.60           H  
ATOM   1784  HA  VAL A 125      -4.690  19.454 -10.600  1.00  0.60           H  
ATOM   1785  HB  VAL A 125      -5.083  22.061  -9.138  1.00  0.60           H  
ATOM   1786 1HG1 VAL A 125      -4.342  20.762  -7.160  1.00  0.60           H  
ATOM   1787 2HG1 VAL A 125      -5.847  20.099  -7.830  1.00  0.60           H  
ATOM   1788 3HG1 VAL A 125      -4.296  19.281  -8.144  1.00  0.60           H  
ATOM   1789 1HG2 VAL A 125      -2.661  21.825  -8.681  1.00  0.60           H  
ATOM   1790 2HG2 VAL A 125      -2.645  20.344  -9.656  1.00  0.60           H  
ATOM   1791 3HG2 VAL A 125      -2.978  21.902 -10.423  1.00  0.60           H  
ATOM   1792  N   ALA A 126      -7.067  18.869 -10.604  1.00  0.58           N  
ATOM   1793  CA  ALA A 126      -8.428  18.361 -10.547  1.00  0.58           C  
ATOM   1794  C   ALA A 126      -8.953  18.321  -9.137  1.00  0.58           C  
ATOM   1795  O   ALA A 126     -10.119  18.603  -8.887  1.00  0.58           O  
ATOM   1796  CB  ALA A 126      -8.486  16.976 -11.139  1.00  0.58           C  
ATOM   1797  H   ALA A 126      -6.319  18.291 -10.983  1.00  0.58           H  
ATOM   1798  HA  ALA A 126      -9.062  19.035 -11.117  1.00  0.58           H  
ATOM   1799 1HB  ALA A 126      -9.514  16.616 -11.115  1.00  0.58           H  
ATOM   1800 2HB  ALA A 126      -8.138  17.020 -12.162  1.00  0.58           H  
ATOM   1801 3HB  ALA A 126      -7.852  16.307 -10.567  1.00  0.58           H  
ATOM   1802  N   GLY A 127      -8.093  18.003  -8.192  1.00  0.56           N  
ATOM   1803  CA  GLY A 127      -8.599  17.941  -6.826  1.00  0.56           C  
ATOM   1804  C   GLY A 127      -7.539  17.686  -5.788  1.00  0.56           C  
ATOM   1805  O   GLY A 127      -6.576  16.950  -6.021  1.00  0.56           O  
ATOM   1806  H   GLY A 127      -7.124  17.800  -8.451  1.00  0.56           H  
ATOM   1807 1HA  GLY A 127      -9.111  18.866  -6.596  1.00  0.56           H  
ATOM   1808 2HA  GLY A 127      -9.353  17.157  -6.764  1.00  0.56           H  
ATOM   1809  N   VAL A 128      -7.769  18.277  -4.619  1.00  0.55           N  
ATOM   1810  CA  VAL A 128      -6.872  18.194  -3.480  1.00  0.55           C  
ATOM   1811  C   VAL A 128      -7.545  17.723  -2.199  1.00  0.55           C  
ATOM   1812  O   VAL A 128      -8.606  18.236  -1.834  1.00  0.55           O  
ATOM   1813  CB  VAL A 128      -6.238  19.569  -3.251  1.00  0.55           C  
ATOM   1814  CG1 VAL A 128      -5.335  19.560  -2.032  1.00  0.55           C  
ATOM   1815  CG2 VAL A 128      -5.463  19.933  -4.480  1.00  0.55           C  
ATOM   1816  H   VAL A 128      -8.605  18.852  -4.540  1.00  0.55           H  
ATOM   1817  HA  VAL A 128      -6.089  17.513  -3.746  1.00  0.55           H  
ATOM   1818  HB  VAL A 128      -7.027  20.296  -3.088  1.00  0.55           H  
ATOM   1819 1HG1 VAL A 128      -4.902  20.547  -1.888  1.00  0.55           H  
ATOM   1820 2HG1 VAL A 128      -5.918  19.294  -1.158  1.00  0.55           H  
ATOM   1821 3HG1 VAL A 128      -4.540  18.829  -2.175  1.00  0.55           H  
ATOM   1822 1HG2 VAL A 128      -5.061  20.893  -4.372  1.00  0.55           H  
ATOM   1823 2HG2 VAL A 128      -4.684  19.219  -4.641  1.00  0.55           H  
ATOM   1824 3HG2 VAL A 128      -6.090  19.935  -5.325  1.00  0.55           H  
ATOM   1825  N   ALA A 129      -6.936  16.742  -1.531  1.00  0.55           N  
ATOM   1826  CA  ALA A 129      -7.465  16.249  -0.261  1.00  0.55           C  
ATOM   1827  C   ALA A 129      -6.473  16.401   0.891  1.00  0.55           C  
ATOM   1828  O   ALA A 129      -5.444  15.713   0.936  1.00  0.55           O  
ATOM   1829  CB  ALA A 129      -7.857  14.820  -0.389  1.00  0.55           C  
ATOM   1830  H   ALA A 129      -6.083  16.347  -1.930  1.00  0.55           H  
ATOM   1831  HA  ALA A 129      -8.347  16.832  -0.017  1.00  0.55           H  
ATOM   1832 1HB  ALA A 129      -8.281  14.497   0.562  1.00  0.55           H  
ATOM   1833 2HB  ALA A 129      -8.601  14.715  -1.181  1.00  0.55           H  
ATOM   1834 3HB  ALA A 129      -6.983  14.219  -0.628  1.00  0.55           H  
ATOM   1835  N   LEU A 130      -6.822  17.259   1.835  1.00  0.55           N  
ATOM   1836  CA  LEU A 130      -5.962  17.546   2.971  1.00  0.55           C  
ATOM   1837  C   LEU A 130      -6.505  16.887   4.247  1.00  0.55           C  
ATOM   1838  O   LEU A 130      -7.685  17.051   4.567  1.00  0.55           O  
ATOM   1839  CB  LEU A 130      -5.897  19.059   3.145  1.00  0.55           C  
ATOM   1840  CG  LEU A 130      -5.439  19.879   1.925  1.00  0.55           C  
ATOM   1841  CD1 LEU A 130      -5.427  21.328   2.313  1.00  0.55           C  
ATOM   1842  CD2 LEU A 130      -4.059  19.442   1.445  1.00  0.55           C  
ATOM   1843  H   LEU A 130      -7.710  17.754   1.740  1.00  0.55           H  
ATOM   1844  HA  LEU A 130      -4.964  17.154   2.775  1.00  0.55           H  
ATOM   1845 1HB  LEU A 130      -6.884  19.401   3.408  1.00  0.55           H  
ATOM   1846 2HB  LEU A 130      -5.253  19.284   3.950  1.00  0.55           H  
ATOM   1847  HG  LEU A 130      -6.158  19.745   1.124  1.00  0.55           H  
ATOM   1848 1HD1 LEU A 130      -5.131  21.924   1.480  1.00  0.55           H  
ATOM   1849 2HD1 LEU A 130      -6.410  21.639   2.644  1.00  0.55           H  
ATOM   1850 3HD1 LEU A 130      -4.718  21.460   3.112  1.00  0.55           H  
ATOM   1851 1HD2 LEU A 130      -3.764  20.044   0.584  1.00  0.55           H  
ATOM   1852 2HD2 LEU A 130      -3.352  19.591   2.237  1.00  0.55           H  
ATOM   1853 3HD2 LEU A 130      -4.074  18.386   1.161  1.00  0.55           H  
ATOM   1854  N   LEU A 131      -5.662  16.122   4.946  1.00  0.55           N  
ATOM   1855  CA  LEU A 131      -6.085  15.410   6.154  1.00  0.55           C  
ATOM   1856  C   LEU A 131      -5.417  15.939   7.438  1.00  0.55           C  
ATOM   1857  O   LEU A 131      -4.186  15.911   7.565  1.00  0.55           O  
ATOM   1858  CB  LEU A 131      -5.757  13.922   5.962  1.00  0.55           C  
ATOM   1859  CG  LEU A 131      -6.348  13.288   4.702  1.00  0.55           C  
ATOM   1860  CD1 LEU A 131      -5.924  11.830   4.593  1.00  0.55           C  
ATOM   1861  CD2 LEU A 131      -7.809  13.429   4.754  1.00  0.55           C  
ATOM   1862  H   LEU A 131      -4.709  15.991   4.606  1.00  0.55           H  
ATOM   1863  HA  LEU A 131      -7.164  15.522   6.266  1.00  0.55           H  
ATOM   1864 1HB  LEU A 131      -4.683  13.818   5.887  1.00  0.55           H  
ATOM   1865 2HB  LEU A 131      -6.108  13.365   6.830  1.00  0.55           H  
ATOM   1866  HG  LEU A 131      -5.963  13.814   3.821  1.00  0.55           H  
ATOM   1867 1HD1 LEU A 131      -6.344  11.398   3.689  1.00  0.55           H  
ATOM   1868 2HD1 LEU A 131      -4.834  11.768   4.554  1.00  0.55           H  
ATOM   1869 3HD1 LEU A 131      -6.289  11.283   5.454  1.00  0.55           H  
ATOM   1870 1HD2 LEU A 131      -8.241  13.034   3.882  1.00  0.55           H  
ATOM   1871 2HD2 LEU A 131      -8.196  12.905   5.629  1.00  0.55           H  
ATOM   1872 3HD2 LEU A 131      -8.049  14.480   4.816  1.00  0.55           H  
ATOM   1873  N   GLY A 132      -6.216  16.459   8.379  1.00  0.56           N  
ATOM   1874  CA  GLY A 132      -5.645  16.978   9.633  1.00  0.56           C  
ATOM   1875  C   GLY A 132      -4.825  18.250   9.406  1.00  0.56           C  
ATOM   1876  O   GLY A 132      -3.792  18.461  10.040  1.00  0.56           O  
ATOM   1877  H   GLY A 132      -7.231  16.468   8.241  1.00  0.56           H  
ATOM   1878 1HA  GLY A 132      -6.454  17.186  10.335  1.00  0.56           H  
ATOM   1879 2HA  GLY A 132      -5.030  16.211  10.097  1.00  0.56           H  
ATOM   1880  N   TYR A 133      -5.247  19.048   8.438  1.00  0.56           N  
ATOM   1881  CA  TYR A 133      -4.550  20.250   8.006  1.00  0.56           C  
ATOM   1882  C   TYR A 133      -4.367  21.321   9.113  1.00  0.56           C  
ATOM   1883  O   TYR A 133      -5.333  21.998   9.473  1.00  0.56           O  
ATOM   1884  CB  TYR A 133      -5.364  20.752   6.809  1.00  0.56           C  
ATOM   1885  CG  TYR A 133      -4.948  21.977   6.078  1.00  0.56           C  
ATOM   1886  CD1 TYR A 133      -3.652  22.173   5.673  1.00  0.56           C  
ATOM   1887  CD2 TYR A 133      -5.929  22.879   5.707  1.00  0.56           C  
ATOM   1888  CE1 TYR A 133      -3.343  23.283   4.948  1.00  0.56           C  
ATOM   1889  CE2 TYR A 133      -5.614  23.984   4.973  1.00  0.56           C  
ATOM   1890  CZ  TYR A 133      -4.326  24.183   4.603  1.00  0.56           C  
ATOM   1891  OH  TYR A 133      -3.996  25.258   3.871  1.00  0.56           O  
ATOM   1892  H   TYR A 133      -6.112  18.798   7.979  1.00  0.56           H  
ATOM   1893  HA  TYR A 133      -3.593  19.921   7.633  1.00  0.56           H  
ATOM   1894 1HB  TYR A 133      -5.421  19.947   6.089  1.00  0.56           H  
ATOM   1895 2HB  TYR A 133      -6.385  20.915   7.149  1.00  0.56           H  
ATOM   1896  HD1 TYR A 133      -2.885  21.459   5.922  1.00  0.56           H  
ATOM   1897  HD2 TYR A 133      -6.960  22.703   5.992  1.00  0.56           H  
ATOM   1898  HE1 TYR A 133      -2.339  23.458   4.624  1.00  0.56           H  
ATOM   1899  HE2 TYR A 133      -6.389  24.696   4.679  1.00  0.56           H  
ATOM   1900  HH  TYR A 133      -4.794  25.753   3.657  1.00  0.56           H  
ATOM   1901  N   PRO A 134      -3.106  21.628   9.537  1.00  0.58           N  
ATOM   1902  CA  PRO A 134      -2.754  22.541  10.621  1.00  0.58           C  
ATOM   1903  C   PRO A 134      -3.049  24.003  10.320  1.00  0.58           C  
ATOM   1904  O   PRO A 134      -3.037  24.846  11.214  1.00  0.58           O  
ATOM   1905  CB  PRO A 134      -1.248  22.297  10.810  1.00  0.58           C  
ATOM   1906  CG  PRO A 134      -0.767  21.811   9.491  1.00  0.58           C  
ATOM   1907  CD  PRO A 134      -1.911  21.007   8.905  1.00  0.58           C  
ATOM   1908  HA  PRO A 134      -3.280  22.229  11.517  1.00  0.58           H  
ATOM   1909 1HB  PRO A 134      -0.760  23.230  11.131  1.00  0.58           H  
ATOM   1910 2HB  PRO A 134      -1.091  21.566  11.616  1.00  0.58           H  
ATOM   1911 1HG  PRO A 134      -0.506  22.674   8.886  1.00  0.58           H  
ATOM   1912 2HG  PRO A 134       0.148  21.210   9.604  1.00  0.58           H  
ATOM   1913 1HD  PRO A 134      -1.874  21.161   7.830  1.00  0.58           H  
ATOM   1914 2HD  PRO A 134      -1.831  19.948   9.185  1.00  0.58           H  
ATOM   1915  N   ARG A 135      -3.269  24.319   9.051  1.00  0.59           N  
ATOM   1916  CA  ARG A 135      -3.515  25.694   8.658  1.00  0.59           C  
ATOM   1917  C   ARG A 135      -4.969  25.881   8.224  1.00  0.59           C  
ATOM   1918  O   ARG A 135      -5.343  26.923   7.684  1.00  0.59           O  
ATOM   1919  CB  ARG A 135      -2.518  26.095   7.579  1.00  0.59           C  
ATOM   1920  CG  ARG A 135      -1.052  25.932   8.046  1.00  0.59           C  
ATOM   1921  CD  ARG A 135      -0.690  26.913   9.134  1.00  0.59           C  
ATOM   1922  NE  ARG A 135       0.610  26.610   9.774  1.00  0.59           N  
ATOM   1923  CZ  ARG A 135       1.231  27.416  10.677  1.00  0.59           C  
ATOM   1924  NH1 ARG A 135       0.699  28.572  10.996  1.00  0.59           N  
ATOM   1925  NH2 ARG A 135       2.380  27.073  11.261  1.00  0.59           N  
ATOM   1926  H   ARG A 135      -3.270  23.603   8.342  1.00  0.59           H  
ATOM   1927  HA  ARG A 135      -3.337  26.341   9.517  1.00  0.59           H  
ATOM   1928 1HB  ARG A 135      -2.660  25.491   6.694  1.00  0.59           H  
ATOM   1929 2HB  ARG A 135      -2.675  27.140   7.297  1.00  0.59           H  
ATOM   1930 1HG  ARG A 135      -0.894  24.931   8.422  1.00  0.59           H  
ATOM   1931 2HG  ARG A 135      -0.389  26.104   7.197  1.00  0.59           H  
ATOM   1932 1HD  ARG A 135      -0.632  27.917   8.708  1.00  0.59           H  
ATOM   1933 2HD  ARG A 135      -1.460  26.902   9.909  1.00  0.59           H  
ATOM   1934  HE  ARG A 135       1.049  25.731   9.551  1.00  0.59           H  
ATOM   1935 1HH1 ARG A 135      -0.189  28.884  10.575  1.00  0.59           H  
ATOM   1936 2HH1 ARG A 135       1.154  29.168  11.665  1.00  0.59           H  
ATOM   1937 1HH2 ARG A 135       2.856  26.180  11.087  1.00  0.59           H  
ATOM   1938 2HH2 ARG A 135       2.808  27.701  11.921  1.00  0.59           H  
ATOM   1939  N   TYR A 136      -5.814  24.882   8.508  1.00  0.61           N  
ATOM   1940  CA  TYR A 136      -7.229  24.950   8.150  1.00  0.61           C  
ATOM   1941  C   TYR A 136      -7.913  26.181   8.707  1.00  0.61           C  
ATOM   1942  O   TYR A 136      -8.481  26.977   7.957  1.00  0.61           O  
ATOM   1943  CB  TYR A 136      -7.924  23.683   8.657  1.00  0.61           C  
ATOM   1944  CG  TYR A 136      -9.413  23.594   8.499  1.00  0.61           C  
ATOM   1945  CD1 TYR A 136      -9.959  23.298   7.288  1.00  0.61           C  
ATOM   1946  CD2 TYR A 136     -10.230  23.758   9.594  1.00  0.61           C  
ATOM   1947  CE1 TYR A 136     -11.316  23.172   7.139  1.00  0.61           C  
ATOM   1948  CE2 TYR A 136     -11.591  23.633   9.464  1.00  0.61           C  
ATOM   1949  CZ  TYR A 136     -12.137  23.340   8.234  1.00  0.61           C  
ATOM   1950  OH  TYR A 136     -13.499  23.213   8.093  1.00  0.61           O  
ATOM   1951  H   TYR A 136      -5.478  24.030   8.961  1.00  0.61           H  
ATOM   1952  HA  TYR A 136      -7.312  24.998   7.068  1.00  0.61           H  
ATOM   1953 1HB  TYR A 136      -7.493  22.815   8.182  1.00  0.61           H  
ATOM   1954 2HB  TYR A 136      -7.707  23.576   9.721  1.00  0.61           H  
ATOM   1955  HD1 TYR A 136      -9.309  23.166   6.431  1.00  0.61           H  
ATOM   1956  HD2 TYR A 136      -9.797  23.982  10.562  1.00  0.61           H  
ATOM   1957  HE1 TYR A 136     -11.738  22.938   6.161  1.00  0.61           H  
ATOM   1958  HE2 TYR A 136     -12.235  23.762  10.333  1.00  0.61           H  
ATOM   1959  HH  TYR A 136     -13.923  23.359   8.942  1.00  0.61           H  
ATOM   1960  N   LYS A 137      -7.826  26.402  10.014  1.00  0.62           N  
ATOM   1961  CA  LYS A 137      -8.488  27.576  10.562  1.00  0.62           C  
ATOM   1962  C   LYS A 137      -7.929  28.884  10.002  1.00  0.62           C  
ATOM   1963  O   LYS A 137      -8.686  29.760   9.577  1.00  0.62           O  
ATOM   1964  CB  LYS A 137      -8.394  27.592  12.087  1.00  0.62           C  
ATOM   1965  CG  LYS A 137      -9.123  28.781  12.754  1.00  0.62           C  
ATOM   1966  CD  LYS A 137      -8.998  28.711  14.263  1.00  0.62           C  
ATOM   1967  CE  LYS A 137      -9.869  27.604  14.810  1.00  0.62           C  
ATOM   1968  NZ  LYS A 137      -9.683  27.413  16.267  1.00  0.62           N  
ATOM   1969  H   LYS A 137      -7.343  25.746  10.615  1.00  0.62           H  
ATOM   1970  HA  LYS A 137      -9.542  27.523  10.290  1.00  0.62           H  
ATOM   1971 1HB  LYS A 137      -8.815  26.664  12.488  1.00  0.62           H  
ATOM   1972 2HB  LYS A 137      -7.346  27.627  12.390  1.00  0.62           H  
ATOM   1973 1HG  LYS A 137      -8.684  29.716  12.402  1.00  0.62           H  
ATOM   1974 2HG  LYS A 137     -10.175  28.764  12.479  1.00  0.62           H  
ATOM   1975 1HD  LYS A 137      -7.960  28.505  14.537  1.00  0.62           H  
ATOM   1976 2HD  LYS A 137      -9.297  29.659  14.708  1.00  0.62           H  
ATOM   1977 1HE  LYS A 137     -10.914  27.830  14.615  1.00  0.62           H  
ATOM   1978 2HE  LYS A 137      -9.613  26.693  14.295  1.00  0.62           H  
ATOM   1979 1HZ  LYS A 137     -10.277  26.615  16.561  1.00  0.62           H  
ATOM   1980 2HZ  LYS A 137      -8.685  27.178  16.415  1.00  0.62           H  
ATOM   1981 3HZ  LYS A 137      -9.925  28.240  16.780  1.00  0.62           H  
ATOM   1982  N   GLU A 138      -6.603  29.001   9.953  1.00  0.63           N  
ATOM   1983  CA  GLU A 138      -5.962  30.244   9.529  1.00  0.63           C  
ATOM   1984  C   GLU A 138      -6.290  30.649   8.102  1.00  0.63           C  
ATOM   1985  O   GLU A 138      -6.466  31.834   7.811  1.00  0.63           O  
ATOM   1986  CB  GLU A 138      -4.449  30.134   9.682  1.00  0.63           C  
ATOM   1987  CG  GLU A 138      -3.984  30.105  11.127  1.00  0.63           C  
ATOM   1988  CD  GLU A 138      -2.496  29.995  11.277  1.00  0.63           C  
ATOM   1989  OE1 GLU A 138      -1.818  29.768  10.296  1.00  0.63           O  
ATOM   1990  OE2 GLU A 138      -2.024  30.144  12.379  1.00  0.63           O  
ATOM   1991  H   GLU A 138      -6.032  28.226  10.253  1.00  0.63           H  
ATOM   1992  HA  GLU A 138      -6.313  31.039  10.186  1.00  0.63           H  
ATOM   1993 1HB  GLU A 138      -4.101  29.217   9.194  1.00  0.63           H  
ATOM   1994 2HB  GLU A 138      -3.968  30.975   9.182  1.00  0.63           H  
ATOM   1995 1HG  GLU A 138      -4.322  31.015  11.623  1.00  0.63           H  
ATOM   1996 2HG  GLU A 138      -4.457  29.257  11.624  1.00  0.63           H  
ATOM   1997  N   TRP A 139      -6.393  29.672   7.212  1.00  0.64           N  
ATOM   1998  CA  TRP A 139      -6.711  29.958   5.824  1.00  0.64           C  
ATOM   1999  C   TRP A 139      -8.218  29.866   5.531  1.00  0.64           C  
ATOM   2000  O   TRP A 139      -8.632  29.881   4.370  1.00  0.64           O  
ATOM   2001  CB  TRP A 139      -5.934  29.044   4.870  1.00  0.64           C  
ATOM   2002  CG  TRP A 139      -4.413  29.318   4.770  1.00  0.64           C  
ATOM   2003  CD1 TRP A 139      -3.655  30.127   5.571  1.00  0.64           C  
ATOM   2004  CD2 TRP A 139      -3.488  28.797   3.755  1.00  0.64           C  
ATOM   2005  NE1 TRP A 139      -2.340  30.139   5.127  1.00  0.64           N  
ATOM   2006  CE2 TRP A 139      -2.232  29.338   4.022  1.00  0.64           C  
ATOM   2007  CE3 TRP A 139      -3.629  27.941   2.660  1.00  0.64           C  
ATOM   2008  CZ2 TRP A 139      -1.131  29.051   3.229  1.00  0.64           C  
ATOM   2009  CZ3 TRP A 139      -2.522  27.661   1.872  1.00  0.64           C  
ATOM   2010  CH2 TRP A 139      -1.314  28.200   2.147  1.00  0.64           C  
ATOM   2011  H   TRP A 139      -6.214  28.708   7.495  1.00  0.64           H  
ATOM   2012  HA  TRP A 139      -6.398  30.978   5.613  1.00  0.64           H  
ATOM   2013 1HB  TRP A 139      -6.090  27.996   5.145  1.00  0.64           H  
ATOM   2014 2HB  TRP A 139      -6.336  29.193   3.898  1.00  0.64           H  
ATOM   2015  HD1 TRP A 139      -4.024  30.686   6.423  1.00  0.64           H  
ATOM   2016  HE1 TRP A 139      -1.574  30.663   5.545  1.00  0.64           H  
ATOM   2017  HE3 TRP A 139      -4.589  27.505   2.434  1.00  0.64           H  
ATOM   2018  HZ2 TRP A 139      -0.156  29.478   3.432  1.00  0.64           H  
ATOM   2019  HZ3 TRP A 139      -2.646  27.001   1.025  1.00  0.64           H  
ATOM   2020  HH2 TRP A 139      -0.477  27.965   1.509  1.00  0.64           H  
ATOM   2021  N   GLY A 140      -9.051  29.669   6.558  1.00  0.64           N  
ATOM   2022  CA  GLY A 140     -10.494  29.587   6.341  1.00  0.64           C  
ATOM   2023  C   GLY A 140     -10.907  28.276   5.677  1.00  0.64           C  
ATOM   2024  O   GLY A 140     -11.972  28.187   5.063  1.00  0.64           O  
ATOM   2025  H   GLY A 140      -8.708  29.641   7.518  1.00  0.64           H  
ATOM   2026 1HA  GLY A 140     -10.998  29.682   7.303  1.00  0.64           H  
ATOM   2027 2HA  GLY A 140     -10.816  30.427   5.728  1.00  0.64           H  
ATOM   2028  N   GLY A 141     -10.021  27.288   5.727  1.00  0.64           N  
ATOM   2029  CA  GLY A 141     -10.222  26.001   5.095  1.00  0.64           C  
ATOM   2030  C   GLY A 141      -9.924  26.007   3.601  1.00  0.64           C  
ATOM   2031  O   GLY A 141     -10.158  25.005   2.926  1.00  0.64           O  
ATOM   2032  H   GLY A 141      -9.186  27.413   6.291  1.00  0.64           H  
ATOM   2033 1HA  GLY A 141      -9.554  25.295   5.571  1.00  0.64           H  
ATOM   2034 2HA  GLY A 141     -11.240  25.659   5.272  1.00  0.64           H  
ATOM   2035  N   ARG A 142      -9.409  27.121   3.068  1.00  0.65           N  
ATOM   2036  CA  ARG A 142      -9.164  27.220   1.635  1.00  0.65           C  
ATOM   2037  C   ARG A 142      -7.712  27.468   1.268  1.00  0.65           C  
ATOM   2038  O   ARG A 142      -6.913  27.892   2.086  1.00  0.65           O  
ATOM   2039  CB  ARG A 142     -10.021  28.319   1.045  1.00  0.65           C  
ATOM   2040  CG  ARG A 142     -11.521  28.050   1.132  1.00  0.65           C  
ATOM   2041  CD  ARG A 142     -12.323  29.125   0.495  1.00  0.65           C  
ATOM   2042  NE  ARG A 142     -13.752  28.854   0.587  1.00  0.65           N  
ATOM   2043  CZ  ARG A 142     -14.714  29.563  -0.035  1.00  0.65           C  
ATOM   2044  NH1 ARG A 142     -14.393  30.585  -0.796  1.00  0.65           N  
ATOM   2045  NH2 ARG A 142     -15.982  29.227   0.118  1.00  0.65           N  
ATOM   2046  H   ARG A 142      -9.221  27.940   3.651  1.00  0.65           H  
ATOM   2047  HA  ARG A 142      -9.469  26.290   1.177  1.00  0.65           H  
ATOM   2048 1HB  ARG A 142      -9.819  29.253   1.575  1.00  0.65           H  
ATOM   2049 2HB  ARG A 142      -9.761  28.470  -0.004  1.00  0.65           H  
ATOM   2050 1HG  ARG A 142     -11.750  27.104   0.638  1.00  0.65           H  
ATOM   2051 2HG  ARG A 142     -11.815  27.989   2.184  1.00  0.65           H  
ATOM   2052 1HD  ARG A 142     -12.123  30.072   0.997  1.00  0.65           H  
ATOM   2053 2HD  ARG A 142     -12.055  29.207  -0.558  1.00  0.65           H  
ATOM   2054  HE  ARG A 142     -14.042  28.076   1.168  1.00  0.65           H  
ATOM   2055 1HH1 ARG A 142     -13.423  30.844  -0.912  1.00  0.65           H  
ATOM   2056 2HH1 ARG A 142     -15.116  31.114  -1.262  1.00  0.65           H  
ATOM   2057 1HH2 ARG A 142     -16.230  28.440   0.702  1.00  0.65           H  
ATOM   2058 2HH2 ARG A 142     -16.704  29.755  -0.348  1.00  0.65           H  
ATOM   2059  N   ILE A 143      -7.367  27.181   0.028  1.00  0.66           N  
ATOM   2060  CA  ILE A 143      -6.032  27.448  -0.481  1.00  0.66           C  
ATOM   2061  C   ILE A 143      -6.087  28.621  -1.467  1.00  0.66           C  
ATOM   2062  O   ILE A 143      -6.851  28.545  -2.429  1.00  0.66           O  
ATOM   2063  CB  ILE A 143      -5.496  26.225  -1.200  1.00  0.66           C  
ATOM   2064  CG1 ILE A 143      -5.421  25.046  -0.285  1.00  0.66           C  
ATOM   2065  CG2 ILE A 143      -4.134  26.522  -1.821  1.00  0.66           C  
ATOM   2066  CD1 ILE A 143      -5.127  23.814  -1.057  1.00  0.66           C  
ATOM   2067  H   ILE A 143      -8.060  26.792  -0.597  1.00  0.66           H  
ATOM   2068  HA  ILE A 143      -5.375  27.653   0.345  1.00  0.66           H  
ATOM   2069  HB  ILE A 143      -6.190  25.956  -1.977  1.00  0.66           H  
ATOM   2070 1HG1 ILE A 143      -4.640  25.209   0.441  1.00  0.66           H  
ATOM   2071 2HG1 ILE A 143      -6.357  24.920   0.244  1.00  0.66           H  
ATOM   2072 1HG2 ILE A 143      -3.790  25.649  -2.350  1.00  0.66           H  
ATOM   2073 2HG2 ILE A 143      -4.222  27.355  -2.519  1.00  0.66           H  
ATOM   2074 3HG2 ILE A 143      -3.419  26.777  -1.052  1.00  0.66           H  
ATOM   2075 1HD1 ILE A 143      -5.055  22.963  -0.414  1.00  0.66           H  
ATOM   2076 2HD1 ILE A 143      -5.911  23.646  -1.790  1.00  0.66           H  
ATOM   2077 3HD1 ILE A 143      -4.200  23.970  -1.558  1.00  0.66           H  
ATOM   2078  N   PRO A 144      -5.388  29.742  -1.237  1.00  0.66           N  
ATOM   2079  CA  PRO A 144      -5.412  30.889  -2.116  1.00  0.66           C  
ATOM   2080  C   PRO A 144      -5.039  30.462  -3.525  1.00  0.66           C  
ATOM   2081  O   PRO A 144      -4.115  29.676  -3.716  1.00  0.66           O  
ATOM   2082  CB  PRO A 144      -4.346  31.801  -1.494  1.00  0.66           C  
ATOM   2083  CG  PRO A 144      -4.342  31.416  -0.026  1.00  0.66           C  
ATOM   2084  CD  PRO A 144      -4.581  29.924  -0.021  1.00  0.66           C  
ATOM   2085  HA  PRO A 144      -6.409  31.352  -2.092  1.00  0.66           H  
ATOM   2086 1HB  PRO A 144      -3.375  31.633  -1.985  1.00  0.66           H  
ATOM   2087 2HB  PRO A 144      -4.611  32.855  -1.660  1.00  0.66           H  
ATOM   2088 1HG  PRO A 144      -3.382  31.689   0.442  1.00  0.66           H  
ATOM   2089 2HG  PRO A 144      -5.126  31.966   0.515  1.00  0.66           H  
ATOM   2090 1HD  PRO A 144      -3.639  29.370  -0.095  1.00  0.66           H  
ATOM   2091 2HD  PRO A 144      -5.158  29.694   0.891  1.00  0.66           H  
ATOM   2092  N   GLY A 145      -5.772  30.973  -4.508  1.00  0.67           N  
ATOM   2093  CA  GLY A 145      -5.524  30.670  -5.917  1.00  0.67           C  
ATOM   2094  C   GLY A 145      -6.134  29.340  -6.389  1.00  0.67           C  
ATOM   2095  O   GLY A 145      -6.048  28.996  -7.574  1.00  0.67           O  
ATOM   2096  H   GLY A 145      -6.528  31.602  -4.275  1.00  0.67           H  
ATOM   2097 1HA  GLY A 145      -5.916  31.483  -6.528  1.00  0.67           H  
ATOM   2098 2HA  GLY A 145      -4.448  30.647  -6.084  1.00  0.67           H  
ATOM   2099  N   TYR A 146      -6.768  28.601  -5.489  1.00  0.68           N  
ATOM   2100  CA  TYR A 146      -7.313  27.303  -5.846  1.00  0.68           C  
ATOM   2101  C   TYR A 146      -8.811  27.212  -5.491  1.00  0.68           C  
ATOM   2102  O   TYR A 146      -9.169  27.390  -4.328  1.00  0.68           O  
ATOM   2103  CB  TYR A 146      -6.471  26.247  -5.152  1.00  0.68           C  
ATOM   2104  CG  TYR A 146      -6.872  24.865  -5.402  1.00  0.68           C  
ATOM   2105  CD1 TYR A 146      -6.606  24.307  -6.631  1.00  0.68           C  
ATOM   2106  CD2 TYR A 146      -7.491  24.123  -4.410  1.00  0.68           C  
ATOM   2107  CE1 TYR A 146      -6.984  23.033  -6.877  1.00  0.68           C  
ATOM   2108  CE2 TYR A 146      -7.850  22.839  -4.677  1.00  0.68           C  
ATOM   2109  CZ  TYR A 146      -7.604  22.315  -5.899  1.00  0.68           C  
ATOM   2110  OH  TYR A 146      -7.984  21.071  -6.160  1.00  0.68           O  
ATOM   2111  H   TYR A 146      -6.823  28.898  -4.511  1.00  0.68           H  
ATOM   2112  HA  TYR A 146      -7.163  27.158  -6.903  1.00  0.68           H  
ATOM   2113 1HB  TYR A 146      -5.426  26.360  -5.452  1.00  0.68           H  
ATOM   2114 2HB  TYR A 146      -6.518  26.423  -4.096  1.00  0.68           H  
ATOM   2115  HD1 TYR A 146      -6.114  24.892  -7.408  1.00  0.68           H  
ATOM   2116  HD2 TYR A 146      -7.694  24.562  -3.433  1.00  0.68           H  
ATOM   2117  HE1 TYR A 146      -6.806  22.586  -7.846  1.00  0.68           H  
ATOM   2118  HE2 TYR A 146      -8.337  22.230  -3.933  1.00  0.68           H  
ATOM   2119  HH  TYR A 146      -8.506  20.734  -5.409  1.00  0.68           H  
ATOM   2120  N   PRO A 147      -9.726  26.976  -6.457  1.00  0.67           N  
ATOM   2121  CA  PRO A 147     -11.161  26.938  -6.226  1.00  0.67           C  
ATOM   2122  C   PRO A 147     -11.534  25.986  -5.101  1.00  0.67           C  
ATOM   2123  O   PRO A 147     -11.139  24.820  -5.095  1.00  0.67           O  
ATOM   2124  CB  PRO A 147     -11.692  26.426  -7.574  1.00  0.67           C  
ATOM   2125  CG  PRO A 147     -10.676  26.907  -8.580  1.00  0.67           C  
ATOM   2126  CD  PRO A 147      -9.336  26.778  -7.875  1.00  0.67           C  
ATOM   2127  HA  PRO A 147     -11.521  27.955  -6.014  1.00  0.67           H  
ATOM   2128 1HB  PRO A 147     -11.782  25.330  -7.550  1.00  0.67           H  
ATOM   2129 2HB  PRO A 147     -12.701  26.824  -7.757  1.00  0.67           H  
ATOM   2130 1HG  PRO A 147     -10.733  26.299  -9.499  1.00  0.67           H  
ATOM   2131 2HG  PRO A 147     -10.897  27.944  -8.873  1.00  0.67           H  
ATOM   2132 1HD  PRO A 147      -8.886  25.784  -8.033  1.00  0.67           H  
ATOM   2133 2HD  PRO A 147      -8.707  27.604  -8.246  1.00  0.67           H  
ATOM   2134  N   ALA A 148     -12.413  26.461  -4.218  1.00  0.66           N  
ATOM   2135  CA  ALA A 148     -12.889  25.698  -3.062  1.00  0.66           C  
ATOM   2136  C   ALA A 148     -13.585  24.412  -3.481  1.00  0.66           C  
ATOM   2137  O   ALA A 148     -13.550  23.418  -2.763  1.00  0.66           O  
ATOM   2138  CB  ALA A 148     -13.833  26.545  -2.232  1.00  0.66           C  
ATOM   2139  H   ALA A 148     -12.717  27.419  -4.315  1.00  0.66           H  
ATOM   2140  HA  ALA A 148     -12.023  25.433  -2.456  1.00  0.66           H  
ATOM   2141 1HB  ALA A 148     -14.155  25.981  -1.357  1.00  0.66           H  
ATOM   2142 2HB  ALA A 148     -13.317  27.444  -1.918  1.00  0.66           H  
ATOM   2143 3HB  ALA A 148     -14.704  26.814  -2.828  1.00  0.66           H  
ATOM   2144  N   GLU A 149     -14.202  24.432  -4.654  1.00  0.63           N  
ATOM   2145  CA  GLU A 149     -14.956  23.302  -5.183  1.00  0.63           C  
ATOM   2146  C   GLU A 149     -14.087  22.067  -5.391  1.00  0.63           C  
ATOM   2147  O   GLU A 149     -14.588  20.942  -5.406  1.00  0.63           O  
ATOM   2148  CB  GLU A 149     -15.601  23.688  -6.513  1.00  0.63           C  
ATOM   2149  CG  GLU A 149     -16.715  24.724  -6.394  1.00  0.63           C  
ATOM   2150  CD  GLU A 149     -17.303  25.125  -7.730  1.00  0.63           C  
ATOM   2151  OE1 GLU A 149     -16.775  24.721  -8.739  1.00  0.63           O  
ATOM   2152  OE2 GLU A 149     -18.282  25.835  -7.735  1.00  0.63           O  
ATOM   2153  H   GLU A 149     -14.158  25.281  -5.196  1.00  0.63           H  
ATOM   2154  HA  GLU A 149     -15.740  23.050  -4.469  1.00  0.63           H  
ATOM   2155 1HB  GLU A 149     -14.836  24.089  -7.182  1.00  0.63           H  
ATOM   2156 2HB  GLU A 149     -16.015  22.797  -6.986  1.00  0.63           H  
ATOM   2157 1HG  GLU A 149     -17.508  24.316  -5.768  1.00  0.63           H  
ATOM   2158 2HG  GLU A 149     -16.317  25.608  -5.896  1.00  0.63           H  
ATOM   2159  N   ARG A 150     -12.788  22.278  -5.596  1.00  0.61           N  
ATOM   2160  CA  ARG A 150     -11.866  21.190  -5.850  1.00  0.61           C  
ATOM   2161  C   ARG A 150     -11.047  20.849  -4.599  1.00  0.61           C  
ATOM   2162  O   ARG A 150     -10.063  20.095  -4.687  1.00  0.61           O  
ATOM   2163  CB  ARG A 150     -10.924  21.545  -6.985  1.00  0.61           C  
ATOM   2164  CG  ARG A 150     -11.550  21.797  -8.344  1.00  0.61           C  
ATOM   2165  CD  ARG A 150     -10.478  22.012  -9.375  1.00  0.61           C  
ATOM   2166  NE  ARG A 150     -11.012  22.289 -10.708  1.00  0.61           N  
ATOM   2167  CZ  ARG A 150     -10.261  22.428 -11.833  1.00  0.61           C  
ATOM   2168  NH1 ARG A 150      -8.953  22.295 -11.790  1.00  0.61           N  
ATOM   2169  NH2 ARG A 150     -10.851  22.705 -12.987  1.00  0.61           N  
ATOM   2170  H   ARG A 150     -12.406  23.222  -5.538  1.00  0.61           H  
ATOM   2171  HA  ARG A 150     -12.438  20.309  -6.144  1.00  0.61           H  
ATOM   2172 1HB  ARG A 150     -10.364  22.438  -6.719  1.00  0.61           H  
ATOM   2173 2HB  ARG A 150     -10.228  20.744  -7.138  1.00  0.61           H  
ATOM   2174 1HG  ARG A 150     -12.134  20.928  -8.638  1.00  0.61           H  
ATOM   2175 2HG  ARG A 150     -12.189  22.679  -8.303  1.00  0.61           H  
ATOM   2176 1HD  ARG A 150      -9.837  22.844  -9.077  1.00  0.61           H  
ATOM   2177 2HD  ARG A 150      -9.886  21.115  -9.436  1.00  0.61           H  
ATOM   2178  HE  ARG A 150     -12.011  22.395 -10.793  1.00  0.61           H  
ATOM   2179 1HH1 ARG A 150      -8.485  22.052 -10.903  1.00  0.61           H  
ATOM   2180 2HH1 ARG A 150      -8.390  22.424 -12.647  1.00  0.61           H  
ATOM   2181 1HH2 ARG A 150     -11.853  22.810 -13.030  1.00  0.61           H  
ATOM   2182 2HH2 ARG A 150     -10.297  22.810 -13.828  1.00  0.61           H  
ATOM   2183  N   LEU A 151     -11.437  21.401  -3.436  1.00  0.59           N  
ATOM   2184  CA  LEU A 151     -10.702  21.144  -2.199  1.00  0.59           C  
ATOM   2185  C   LEU A 151     -11.507  20.456  -1.096  1.00  0.59           C  
ATOM   2186  O   LEU A 151     -12.540  20.952  -0.642  1.00  0.59           O  
ATOM   2187  CB  LEU A 151     -10.189  22.456  -1.613  1.00  0.59           C  
ATOM   2188  CG  LEU A 151      -9.413  22.338  -0.313  1.00  0.59           C  
ATOM   2189  CD1 LEU A 151      -8.149  21.541  -0.544  1.00  0.59           C  
ATOM   2190  CD2 LEU A 151      -9.088  23.712   0.168  1.00  0.59           C  
ATOM   2191  H   LEU A 151     -12.252  22.015  -3.392  1.00  0.59           H  
ATOM   2192  HA  LEU A 151      -9.852  20.505  -2.434  1.00  0.59           H  
ATOM   2193 1HB  LEU A 151      -9.578  22.967  -2.331  1.00  0.59           H  
ATOM   2194 2HB  LEU A 151     -11.057  23.089  -1.411  1.00  0.59           H  
ATOM   2195  HG  LEU A 151     -10.012  21.821   0.432  1.00  0.59           H  
ATOM   2196 1HD1 LEU A 151      -7.609  21.469   0.386  1.00  0.59           H  
ATOM   2197 2HD1 LEU A 151      -8.405  20.548  -0.887  1.00  0.59           H  
ATOM   2198 3HD1 LEU A 151      -7.537  22.030  -1.285  1.00  0.59           H  
ATOM   2199 1HD2 LEU A 151      -8.532  23.653   1.108  1.00  0.59           H  
ATOM   2200 2HD2 LEU A 151      -8.491  24.229  -0.582  1.00  0.59           H  
ATOM   2201 3HD2 LEU A 151     -10.021  24.247   0.329  1.00  0.59           H  
ATOM   2202  N   LEU A 152     -10.992  19.330  -0.640  1.00  0.58           N  
ATOM   2203  CA  LEU A 152     -11.560  18.592   0.468  1.00  0.58           C  
ATOM   2204  C   LEU A 152     -10.627  18.659   1.653  1.00  0.58           C  
ATOM   2205  O   LEU A 152      -9.436  18.376   1.506  1.00  0.58           O  
ATOM   2206  CB  LEU A 152     -11.761  17.116   0.100  1.00  0.58           C  
ATOM   2207  CG  LEU A 152     -12.163  16.164   1.237  1.00  0.58           C  
ATOM   2208  CD1 LEU A 152     -13.550  16.498   1.719  1.00  0.58           C  
ATOM   2209  CD2 LEU A 152     -12.063  14.715   0.748  1.00  0.58           C  
ATOM   2210  H   LEU A 152     -10.148  18.966  -1.081  1.00  0.58           H  
ATOM   2211  HA  LEU A 152     -12.515  19.035   0.743  1.00  0.58           H  
ATOM   2212 1HB  LEU A 152     -12.549  17.065  -0.635  1.00  0.58           H  
ATOM   2213 2HB  LEU A 152     -10.844  16.739  -0.350  1.00  0.58           H  
ATOM   2214  HG  LEU A 152     -11.482  16.302   2.070  1.00  0.58           H  
ATOM   2215 1HD1 LEU A 152     -13.824  15.827   2.540  1.00  0.58           H  
ATOM   2216 2HD1 LEU A 152     -13.578  17.527   2.071  1.00  0.58           H  
ATOM   2217 3HD1 LEU A 152     -14.256  16.374   0.899  1.00  0.58           H  
ATOM   2218 1HD2 LEU A 152     -12.329  14.036   1.561  1.00  0.58           H  
ATOM   2219 2HD2 LEU A 152     -12.743  14.569  -0.072  1.00  0.58           H  
ATOM   2220 3HD2 LEU A 152     -11.045  14.511   0.421  1.00  0.58           H  
ATOM   2221  N   VAL A 153     -11.146  19.050   2.807  1.00  0.57           N  
ATOM   2222  CA  VAL A 153     -10.325  19.015   3.999  1.00  0.57           C  
ATOM   2223  C   VAL A 153     -11.063  18.125   4.967  1.00  0.57           C  
ATOM   2224  O   VAL A 153     -12.256  18.330   5.207  1.00  0.57           O  
ATOM   2225  CB  VAL A 153     -10.085  20.388   4.663  1.00  0.57           C  
ATOM   2226  CG1 VAL A 153      -9.164  20.136   5.909  1.00  0.57           C  
ATOM   2227  CG2 VAL A 153      -9.450  21.379   3.660  1.00  0.57           C  
ATOM   2228  H   VAL A 153     -12.119  19.317   2.864  1.00  0.57           H  
ATOM   2229  HA  VAL A 153      -9.364  18.569   3.768  1.00  0.57           H  
ATOM   2230  HB  VAL A 153     -11.027  20.797   5.024  1.00  0.57           H  
ATOM   2231 1HG1 VAL A 153      -8.953  21.025   6.429  1.00  0.57           H  
ATOM   2232 2HG1 VAL A 153      -9.649  19.449   6.589  1.00  0.57           H  
ATOM   2233 3HG1 VAL A 153      -8.224  19.702   5.571  1.00  0.57           H  
ATOM   2234 1HG2 VAL A 153      -9.272  22.341   4.143  1.00  0.57           H  
ATOM   2235 2HG2 VAL A 153      -8.519  20.981   3.302  1.00  0.57           H  
ATOM   2236 3HG2 VAL A 153     -10.123  21.525   2.820  1.00  0.57           H  
ATOM   2237  N   VAL A 154     -10.381  17.133   5.503  1.00  0.58           N  
ATOM   2238  CA  VAL A 154     -11.040  16.252   6.437  1.00  0.58           C  
ATOM   2239  C   VAL A 154     -10.428  16.476   7.801  1.00  0.58           C  
ATOM   2240  O   VAL A 154      -9.206  16.381   7.970  1.00  0.58           O  
ATOM   2241  CB  VAL A 154     -10.845  14.775   6.059  1.00  0.58           C  
ATOM   2242  CG1 VAL A 154     -11.593  13.872   7.039  1.00  0.58           C  
ATOM   2243  CG2 VAL A 154     -11.281  14.530   4.618  1.00  0.58           C  
ATOM   2244  H   VAL A 154      -9.402  17.010   5.253  1.00  0.58           H  
ATOM   2245  HA  VAL A 154     -12.104  16.484   6.477  1.00  0.58           H  
ATOM   2246  HB  VAL A 154      -9.817  14.542   6.178  1.00  0.58           H  
ATOM   2247 1HG1 VAL A 154     -11.411  12.832   6.784  1.00  0.58           H  
ATOM   2248 2HG1 VAL A 154     -11.274  14.051   8.045  1.00  0.58           H  
ATOM   2249 3HG1 VAL A 154     -12.662  14.079   6.969  1.00  0.58           H  
ATOM   2250 1HG2 VAL A 154     -11.117  13.485   4.356  1.00  0.58           H  
ATOM   2251 2HG2 VAL A 154     -12.343  14.766   4.508  1.00  0.58           H  
ATOM   2252 3HG2 VAL A 154     -10.694  15.164   3.957  1.00  0.58           H  
ATOM   2253  N   CYS A 155     -11.274  16.796   8.763  1.00  0.58           N  
ATOM   2254  CA  CYS A 155     -10.830  16.985  10.132  1.00  0.58           C  
ATOM   2255  C   CYS A 155     -11.689  16.175  11.086  1.00  0.58           C  
ATOM   2256  O   CYS A 155     -12.918  16.225  11.023  1.00  0.58           O  
ATOM   2257  CB  CYS A 155     -10.891  18.459  10.529  1.00  0.58           C  
ATOM   2258  SG  CYS A 155      -9.770  19.552   9.590  1.00  0.58           S  
ATOM   2259  H   CYS A 155     -12.255  16.887   8.543  1.00  0.58           H  
ATOM   2260  HA  CYS A 155      -9.800  16.650  10.215  1.00  0.58           H  
ATOM   2261 1HB  CYS A 155     -11.908  18.826  10.394  1.00  0.58           H  
ATOM   2262 2HB  CYS A 155     -10.650  18.554  11.589  1.00  0.58           H  
ATOM   2263  N   LEU A 156     -11.048  15.470  11.997  1.00  0.59           N  
ATOM   2264  CA  LEU A 156     -11.801  14.723  12.995  1.00  0.59           C  
ATOM   2265  C   LEU A 156     -12.008  15.618  14.231  1.00  0.59           C  
ATOM   2266  O   LEU A 156     -11.167  16.476  14.492  1.00  0.59           O  
ATOM   2267  CB  LEU A 156     -11.085  13.405  13.270  1.00  0.59           C  
ATOM   2268  CG  LEU A 156     -10.979  12.560  12.019  1.00  0.59           C  
ATOM   2269  CD1 LEU A 156     -10.177  11.351  12.287  1.00  0.59           C  
ATOM   2270  CD2 LEU A 156     -12.362  12.204  11.542  1.00  0.59           C  
ATOM   2271  H   LEU A 156     -10.027  15.434  11.949  1.00  0.59           H  
ATOM   2272  HA  LEU A 156     -12.752  14.474  12.547  1.00  0.59           H  
ATOM   2273 1HB  LEU A 156     -10.071  13.611  13.621  1.00  0.59           H  
ATOM   2274 2HB  LEU A 156     -11.611  12.837  14.029  1.00  0.59           H  
ATOM   2275  HG  LEU A 156     -10.498  13.120  11.265  1.00  0.59           H  
ATOM   2276 1HD1 LEU A 156     -10.099  10.760  11.379  1.00  0.59           H  
ATOM   2277 2HD1 LEU A 156      -9.185  11.645  12.607  1.00  0.59           H  
ATOM   2278 3HD1 LEU A 156     -10.662  10.767  13.063  1.00  0.59           H  
ATOM   2279 1HD2 LEU A 156     -12.288  11.610  10.629  1.00  0.59           H  
ATOM   2280 2HD2 LEU A 156     -12.873  11.626  12.313  1.00  0.59           H  
ATOM   2281 3HD2 LEU A 156     -12.924  13.117  11.336  1.00  0.59           H  
ATOM   2282  N   PRO A 157     -13.106  15.464  15.004  1.00  0.60           N  
ATOM   2283  CA  PRO A 157     -13.450  16.257  16.190  1.00  0.60           C  
ATOM   2284  C   PRO A 157     -12.343  16.457  17.232  1.00  0.60           C  
ATOM   2285  O   PRO A 157     -12.290  17.501  17.880  1.00  0.60           O  
ATOM   2286  CB  PRO A 157     -14.600  15.435  16.793  1.00  0.60           C  
ATOM   2287  CG  PRO A 157     -15.257  14.781  15.606  1.00  0.60           C  
ATOM   2288  CD  PRO A 157     -14.120  14.423  14.675  1.00  0.60           C  
ATOM   2289  HA  PRO A 157     -13.823  17.236  15.853  1.00  0.60           H  
ATOM   2290 1HB  PRO A 157     -14.203  14.710  17.519  1.00  0.60           H  
ATOM   2291 2HB  PRO A 157     -15.281  16.097  17.346  1.00  0.60           H  
ATOM   2292 1HG  PRO A 157     -15.833  13.901  15.932  1.00  0.60           H  
ATOM   2293 2HG  PRO A 157     -15.975  15.475  15.144  1.00  0.60           H  
ATOM   2294 1HD  PRO A 157     -13.745  13.412  14.876  1.00  0.60           H  
ATOM   2295 2HD  PRO A 157     -14.513  14.537  13.660  1.00  0.60           H  
ATOM   2296  N   GLY A 158     -11.462  15.473  17.406  1.00  0.60           N  
ATOM   2297  CA  GLY A 158     -10.387  15.604  18.389  1.00  0.60           C  
ATOM   2298  C   GLY A 158      -9.075  16.088  17.768  1.00  0.60           C  
ATOM   2299  O   GLY A 158      -8.033  16.166  18.434  1.00  0.60           O  
ATOM   2300  H   GLY A 158     -11.530  14.629  16.861  1.00  0.60           H  
ATOM   2301 1HA  GLY A 158     -10.695  16.299  19.171  1.00  0.60           H  
ATOM   2302 2HA  GLY A 158     -10.228  14.642  18.873  1.00  0.60           H  
ATOM   2303  N   ASP A 159      -9.085  16.393  16.479  1.00  0.60           N  
ATOM   2304  CA  ASP A 159      -7.830  16.742  15.851  1.00  0.60           C  
ATOM   2305  C   ASP A 159      -7.539  18.211  15.998  1.00  0.60           C  
ATOM   2306  O   ASP A 159      -7.918  19.028  15.153  1.00  0.60           O  
ATOM   2307  CB  ASP A 159      -7.809  16.360  14.383  1.00  0.60           C  
ATOM   2308  CG  ASP A 159      -6.424  16.548  13.755  1.00  0.60           C  
ATOM   2309  OD1 ASP A 159      -5.596  17.259  14.295  1.00  0.60           O  
ATOM   2310  OD2 ASP A 159      -6.187  15.915  12.738  1.00  0.60           O  
ATOM   2311  H   ASP A 159      -9.942  16.380  15.931  1.00  0.60           H  
ATOM   2312  HA  ASP A 159      -7.031  16.188  16.347  1.00  0.60           H  
ATOM   2313 1HB  ASP A 159      -8.113  15.315  14.275  1.00  0.60           H  
ATOM   2314 2HB  ASP A 159      -8.536  16.972  13.837  1.00  0.60           H  
ATOM   2315  N   GLU A 160      -6.768  18.514  17.029  1.00  0.61           N  
ATOM   2316  CA  GLU A 160      -6.414  19.875  17.412  1.00  0.61           C  
ATOM   2317  C   GLU A 160      -5.648  20.617  16.319  1.00  0.61           C  
ATOM   2318  O   GLU A 160      -5.601  21.854  16.332  1.00  0.61           O  
ATOM   2319  CB  GLU A 160      -5.588  19.883  18.703  1.00  0.61           C  
ATOM   2320  CG  GLU A 160      -6.371  19.468  19.945  1.00  0.61           C  
ATOM   2321  CD  GLU A 160      -5.550  19.524  21.219  1.00  0.61           C  
ATOM   2322  OE1 GLU A 160      -4.431  19.970  21.165  1.00  0.61           O  
ATOM   2323  OE2 GLU A 160      -6.048  19.115  22.242  1.00  0.61           O  
ATOM   2324  H   GLU A 160      -6.519  17.733  17.634  1.00  0.61           H  
ATOM   2325  HA  GLU A 160      -7.340  20.420  17.599  1.00  0.61           H  
ATOM   2326 1HB  GLU A 160      -4.740  19.200  18.596  1.00  0.61           H  
ATOM   2327 2HB  GLU A 160      -5.184  20.882  18.872  1.00  0.61           H  
ATOM   2328 1HG  GLU A 160      -7.228  20.132  20.052  1.00  0.61           H  
ATOM   2329 2HG  GLU A 160      -6.751  18.459  19.795  1.00  0.61           H  
ATOM   2330  N   LEU A 161      -5.038  19.895  15.372  1.00  0.62           N  
ATOM   2331  CA  LEU A 161      -4.285  20.591  14.347  1.00  0.62           C  
ATOM   2332  C   LEU A 161      -5.221  21.471  13.531  1.00  0.62           C  
ATOM   2333  O   LEU A 161      -4.871  22.587  13.153  1.00  0.62           O  
ATOM   2334  CB  LEU A 161      -3.558  19.621  13.408  1.00  0.62           C  
ATOM   2335  CG  LEU A 161      -2.408  18.802  14.005  1.00  0.62           C  
ATOM   2336  CD1 LEU A 161      -1.896  17.916  12.937  1.00  0.62           C  
ATOM   2337  CD2 LEU A 161      -1.334  19.693  14.549  1.00  0.62           C  
ATOM   2338  H   LEU A 161      -5.140  18.875  15.321  1.00  0.62           H  
ATOM   2339  HA  LEU A 161      -3.548  21.221  14.829  1.00  0.62           H  
ATOM   2340 1HB  LEU A 161      -4.291  18.916  13.015  1.00  0.62           H  
ATOM   2341 2HB  LEU A 161      -3.162  20.176  12.568  1.00  0.62           H  
ATOM   2342  HG  LEU A 161      -2.798  18.171  14.810  1.00  0.62           H  
ATOM   2343 1HD1 LEU A 161      -1.104  17.280  13.319  1.00  0.62           H  
ATOM   2344 2HD1 LEU A 161      -2.724  17.325  12.605  1.00  0.62           H  
ATOM   2345 3HD1 LEU A 161      -1.522  18.517  12.109  1.00  0.62           H  
ATOM   2346 1HD2 LEU A 161      -0.531  19.083  14.969  1.00  0.62           H  
ATOM   2347 2HD2 LEU A 161      -0.937  20.326  13.758  1.00  0.62           H  
ATOM   2348 3HD2 LEU A 161      -1.771  20.308  15.331  1.00  0.62           H  
ATOM   2349  N   CYS A 162      -6.462  21.031  13.331  1.00  0.63           N  
ATOM   2350  CA  CYS A 162      -7.379  21.803  12.505  1.00  0.63           C  
ATOM   2351  C   CYS A 162      -7.915  23.026  13.239  1.00  0.63           C  
ATOM   2352  O   CYS A 162      -8.598  23.863  12.647  1.00  0.63           O  
ATOM   2353  CB  CYS A 162      -8.540  20.947  12.025  1.00  0.63           C  
ATOM   2354  SG  CYS A 162      -8.100  19.680  10.782  1.00  0.63           S  
ATOM   2355  H   CYS A 162      -6.774  20.152  13.750  1.00  0.63           H  
ATOM   2356  HA  CYS A 162      -6.833  22.142  11.624  1.00  0.63           H  
ATOM   2357 1HB  CYS A 162      -8.978  20.433  12.887  1.00  0.63           H  
ATOM   2358 2HB  CYS A 162      -9.309  21.588  11.601  1.00  0.63           H  
ATOM   2359  N   GLU A 163      -7.605  23.131  14.534  1.00  0.65           N  
ATOM   2360  CA  GLU A 163      -8.012  24.259  15.337  1.00  0.65           C  
ATOM   2361  C   GLU A 163      -6.907  25.314  15.387  1.00  0.65           C  
ATOM   2362  O   GLU A 163      -7.087  26.385  15.990  1.00  0.65           O  
ATOM   2363  CB  GLU A 163      -8.396  23.821  16.752  1.00  0.65           C  
ATOM   2364  CG  GLU A 163      -9.625  22.928  16.841  1.00  0.65           C  
ATOM   2365  CD  GLU A 163     -10.916  23.645  16.420  1.00  0.65           C  
ATOM   2366  OE1 GLU A 163     -11.028  24.856  16.626  1.00  0.65           O  
ATOM   2367  OE2 GLU A 163     -11.783  22.983  15.901  1.00  0.65           O  
ATOM   2368  H   GLU A 163      -7.022  22.430  14.982  1.00  0.65           H  
ATOM   2369  HA  GLU A 163      -8.890  24.693  14.875  1.00  0.65           H  
ATOM   2370 1HB  GLU A 163      -7.564  23.278  17.199  1.00  0.65           H  
ATOM   2371 2HB  GLU A 163      -8.574  24.699  17.367  1.00  0.65           H  
ATOM   2372 1HG  GLU A 163      -9.471  22.062  16.192  1.00  0.65           H  
ATOM   2373 2HG  GLU A 163      -9.726  22.566  17.863  1.00  0.65           H  
ATOM   2374  N   GLY A 164      -5.779  25.022  14.722  1.00  0.68           N  
ATOM   2375  CA  GLY A 164      -4.626  25.905  14.686  1.00  0.68           C  
ATOM   2376  C   GLY A 164      -3.544  25.556  15.713  1.00  0.68           C  
ATOM   2377  O   GLY A 164      -2.598  26.327  15.897  1.00  0.68           O  
ATOM   2378  H   GLY A 164      -5.691  24.138  14.219  1.00  0.68           H  
ATOM   2379 1HA  GLY A 164      -4.190  25.863  13.686  1.00  0.68           H  
ATOM   2380 2HA  GLY A 164      -4.953  26.932  14.839  1.00  0.68           H  
ATOM   2381  N   GLY A 165      -3.681  24.432  16.424  1.00  0.71           N  
ATOM   2382  CA  GLY A 165      -2.637  24.062  17.369  1.00  0.71           C  
ATOM   2383  C   GLY A 165      -1.629  23.225  16.607  1.00  0.71           C  
ATOM   2384  O   GLY A 165      -1.907  22.829  15.483  1.00  0.71           O  
ATOM   2385  H   GLY A 165      -4.468  23.799  16.282  1.00  0.71           H  
ATOM   2386 1HA  GLY A 165      -2.163  24.951  17.786  1.00  0.71           H  
ATOM   2387 2HA  GLY A 165      -3.065  23.485  18.189  1.00  0.71           H  
ATOM   2388  N   LEU A 166      -0.467  22.945  17.193  1.00  0.73           N  
ATOM   2389  CA  LEU A 166       0.479  22.051  16.523  1.00  0.73           C  
ATOM   2390  C   LEU A 166       0.602  20.723  17.267  1.00  0.73           C  
ATOM   2391  O   LEU A 166       1.511  19.928  17.016  1.00  0.73           O  
ATOM   2392  CB  LEU A 166       1.833  22.710  16.315  1.00  0.73           C  
ATOM   2393  CG  LEU A 166       1.799  23.971  15.405  1.00  0.73           C  
ATOM   2394  CD1 LEU A 166       3.221  24.523  15.262  1.00  0.73           C  
ATOM   2395  CD2 LEU A 166       1.148  23.614  14.046  1.00  0.73           C  
ATOM   2396  H   LEU A 166      -0.246  23.324  18.103  1.00  0.73           H  
ATOM   2397  HA  LEU A 166       0.101  21.840  15.530  1.00  0.73           H  
ATOM   2398 1HB  LEU A 166       2.239  22.997  17.283  1.00  0.73           H  
ATOM   2399 2HB  LEU A 166       2.508  21.986  15.856  1.00  0.73           H  
ATOM   2400  HG  LEU A 166       1.202  24.750  15.880  1.00  0.73           H  
ATOM   2401 1HD1 LEU A 166       3.199  25.417  14.639  1.00  0.73           H  
ATOM   2402 2HD1 LEU A 166       3.617  24.774  16.244  1.00  0.73           H  
ATOM   2403 3HD1 LEU A 166       3.858  23.777  14.799  1.00  0.73           H  
ATOM   2404 1HD2 LEU A 166       1.120  24.500  13.411  1.00  0.73           H  
ATOM   2405 2HD2 LEU A 166       1.690  22.853  13.565  1.00  0.73           H  
ATOM   2406 3HD2 LEU A 166       0.139  23.261  14.201  1.00  0.73           H  
ATOM   2407  N   THR A 167      -0.323  20.501  18.193  1.00  0.74           N  
ATOM   2408  CA  THR A 167      -0.360  19.291  18.999  1.00  0.74           C  
ATOM   2409  C   THR A 167      -1.066  18.162  18.283  1.00  0.74           C  
ATOM   2410  O   THR A 167      -2.160  18.335  17.756  1.00  0.74           O  
ATOM   2411  CB  THR A 167      -1.070  19.540  20.345  1.00  0.74           C  
ATOM   2412  OG1 THR A 167      -0.339  20.518  21.101  1.00  0.74           O  
ATOM   2413  CG2 THR A 167      -1.206  18.244  21.148  1.00  0.74           C  
ATOM   2414  H   THR A 167      -1.041  21.194  18.330  1.00  0.74           H  
ATOM   2415  HA  THR A 167       0.664  18.976  19.198  1.00  0.74           H  
ATOM   2416  HB  THR A 167      -2.072  19.929  20.151  1.00  0.74           H  
ATOM   2417  HG1 THR A 167      -0.791  20.669  21.939  1.00  0.74           H  
ATOM   2418 1HG2 THR A 167      -1.721  18.457  22.084  1.00  0.74           H  
ATOM   2419 2HG2 THR A 167      -1.787  17.519  20.584  1.00  0.74           H  
ATOM   2420 3HG2 THR A 167      -0.221  17.835  21.359  1.00  0.74           H  
ATOM   2421  N   VAL A 168      -0.434  17.004  18.287  1.00  0.73           N  
ATOM   2422  CA  VAL A 168      -1.012  15.810  17.712  1.00  0.73           C  
ATOM   2423  C   VAL A 168      -1.690  14.985  18.792  1.00  0.73           C  
ATOM   2424  O   VAL A 168      -1.099  14.714  19.838  1.00  0.73           O  
ATOM   2425  CB  VAL A 168       0.070  14.998  16.988  1.00  0.73           C  
ATOM   2426  CG1 VAL A 168      -0.504  13.690  16.489  1.00  0.73           C  
ATOM   2427  CG2 VAL A 168       0.577  15.834  15.804  1.00  0.73           C  
ATOM   2428  H   VAL A 168       0.477  16.953  18.719  1.00  0.73           H  
ATOM   2429  HA  VAL A 168      -1.764  16.105  16.976  1.00  0.73           H  
ATOM   2430  HB  VAL A 168       0.888  14.775  17.671  1.00  0.73           H  
ATOM   2431 1HG1 VAL A 168       0.262  13.125  15.961  1.00  0.73           H  
ATOM   2432 2HG1 VAL A 168      -0.875  13.099  17.328  1.00  0.73           H  
ATOM   2433 3HG1 VAL A 168      -1.309  13.913  15.829  1.00  0.73           H  
ATOM   2434 1HG2 VAL A 168       1.347  15.284  15.266  1.00  0.73           H  
ATOM   2435 2HG2 VAL A 168      -0.256  16.041  15.135  1.00  0.73           H  
ATOM   2436 3HG2 VAL A 168       0.992  16.777  16.169  1.00  0.73           H  
ATOM   2437  N   THR A 169      -2.936  14.611  18.535  1.00  0.71           N  
ATOM   2438  CA  THR A 169      -3.725  13.829  19.470  1.00  0.71           C  
ATOM   2439  C   THR A 169      -4.049  12.513  18.770  1.00  0.71           C  
ATOM   2440  O   THR A 169      -4.053  12.497  17.547  1.00  0.71           O  
ATOM   2441  CB  THR A 169      -5.021  14.591  19.811  1.00  0.71           C  
ATOM   2442  OG1 THR A 169      -5.843  14.698  18.637  1.00  0.71           O  
ATOM   2443  CG2 THR A 169      -4.673  15.995  20.294  1.00  0.71           C  
ATOM   2444  H   THR A 169      -3.348  14.895  17.658  1.00  0.71           H  
ATOM   2445  HA  THR A 169      -3.139  13.658  20.369  1.00  0.71           H  
ATOM   2446  HB  THR A 169      -5.570  14.085  20.589  1.00  0.71           H  
ATOM   2447  HG1 THR A 169      -6.649  15.224  18.852  1.00  0.71           H  
ATOM   2448 1HG2 THR A 169      -5.590  16.527  20.529  1.00  0.71           H  
ATOM   2449 2HG2 THR A 169      -4.052  15.934  21.186  1.00  0.71           H  
ATOM   2450 3HG2 THR A 169      -4.134  16.539  19.517  1.00  0.71           H  
ATOM   2451  N   PRO A 170      -4.424  11.424  19.469  1.00  0.68           N  
ATOM   2452  CA  PRO A 170      -4.812  10.141  18.885  1.00  0.68           C  
ATOM   2453  C   PRO A 170      -5.847  10.258  17.768  1.00  0.68           C  
ATOM   2454  O   PRO A 170      -5.827   9.483  16.818  1.00  0.68           O  
ATOM   2455  CB  PRO A 170      -5.383   9.401  20.092  1.00  0.68           C  
ATOM   2456  CG  PRO A 170      -4.612   9.964  21.269  1.00  0.68           C  
ATOM   2457  CD  PRO A 170      -4.441  11.435  20.951  1.00  0.68           C  
ATOM   2458  HA  PRO A 170      -3.909   9.635  18.515  1.00  0.68           H  
ATOM   2459 1HB  PRO A 170      -6.467   9.578  20.164  1.00  0.68           H  
ATOM   2460 2HB  PRO A 170      -5.243   8.318  19.968  1.00  0.68           H  
ATOM   2461 1HG  PRO A 170      -5.170   9.793  22.203  1.00  0.68           H  
ATOM   2462 2HG  PRO A 170      -3.651   9.438  21.374  1.00  0.68           H  
ATOM   2463 1HD  PRO A 170      -5.293  11.995  21.342  1.00  0.68           H  
ATOM   2464 2HD  PRO A 170      -3.485  11.769  21.367  1.00  0.68           H  
ATOM   2465  N   ALA A 171      -6.734  11.253  17.839  1.00  0.66           N  
ATOM   2466  CA  ALA A 171      -7.751  11.448  16.800  1.00  0.66           C  
ATOM   2467  C   ALA A 171      -7.090  11.676  15.449  1.00  0.66           C  
ATOM   2468  O   ALA A 171      -7.602  11.287  14.405  1.00  0.66           O  
ATOM   2469  CB  ALA A 171      -8.630  12.626  17.132  1.00  0.66           C  
ATOM   2470  H   ALA A 171      -6.718  11.886  18.624  1.00  0.66           H  
ATOM   2471  HA  ALA A 171      -8.358  10.549  16.741  1.00  0.66           H  
ATOM   2472 1HB  ALA A 171      -9.385  12.750  16.356  1.00  0.66           H  
ATOM   2473 2HB  ALA A 171      -9.114  12.458  18.091  1.00  0.66           H  
ATOM   2474 3HB  ALA A 171      -8.008  13.515  17.184  1.00  0.66           H  
ATOM   2475  N   HIS A 172      -5.922  12.297  15.473  1.00  0.64           N  
ATOM   2476  CA  HIS A 172      -5.144  12.618  14.296  1.00  0.64           C  
ATOM   2477  C   HIS A 172      -4.729  11.375  13.526  1.00  0.64           C  
ATOM   2478  O   HIS A 172      -4.357  11.441  12.357  1.00  0.64           O  
ATOM   2479  CB  HIS A 172      -3.903  13.408  14.661  1.00  0.64           C  
ATOM   2480  CG  HIS A 172      -3.129  13.826  13.498  1.00  0.64           C  
ATOM   2481  ND1 HIS A 172      -3.614  14.686  12.547  1.00  0.64           N  
ATOM   2482  CD2 HIS A 172      -1.876  13.512  13.122  1.00  0.64           C  
ATOM   2483  CE1 HIS A 172      -2.692  14.871  11.632  1.00  0.64           C  
ATOM   2484  NE2 HIS A 172      -1.627  14.177  11.977  1.00  0.64           N  
ATOM   2485  H   HIS A 172      -5.513  12.545  16.369  1.00  0.64           H  
ATOM   2486  HA  HIS A 172      -5.746  13.243  13.651  1.00  0.64           H  
ATOM   2487 1HB  HIS A 172      -4.175  14.289  15.248  1.00  0.64           H  
ATOM   2488 2HB  HIS A 172      -3.262  12.782  15.268  1.00  0.64           H  
ATOM   2489  HD1 HIS A 172      -4.537  15.152  12.564  1.00  0.64           H  
ATOM   2490  HD2 HIS A 172      -1.107  12.874  13.558  1.00  0.64           H  
ATOM   2491  HE1 HIS A 172      -2.877  15.524  10.780  1.00  0.64           H  
ATOM   2492  N   LEU A 173      -4.690  10.244  14.206  1.00  0.63           N  
ATOM   2493  CA  LEU A 173      -4.222   9.014  13.621  1.00  0.63           C  
ATOM   2494  C   LEU A 173      -5.389   8.189  13.057  1.00  0.63           C  
ATOM   2495  O   LEU A 173      -5.191   7.090  12.538  1.00  0.63           O  
ATOM   2496  CB  LEU A 173      -3.510   8.245  14.725  1.00  0.63           C  
ATOM   2497  CG  LEU A 173      -2.365   9.033  15.399  1.00  0.63           C  
ATOM   2498  CD1 LEU A 173      -1.778   8.204  16.516  1.00  0.63           C  
ATOM   2499  CD2 LEU A 173      -1.332   9.421  14.372  1.00  0.63           C  
ATOM   2500  H   LEU A 173      -5.023  10.210  15.169  1.00  0.63           H  
ATOM   2501  HA  LEU A 173      -3.526   9.245  12.818  1.00  0.63           H  
ATOM   2502 1HB  LEU A 173      -4.238   7.984  15.492  1.00  0.63           H  
ATOM   2503 2HB  LEU A 173      -3.097   7.329  14.308  1.00  0.63           H  
ATOM   2504  HG  LEU A 173      -2.776   9.944  15.849  1.00  0.63           H  
ATOM   2505 1HD1 LEU A 173      -0.989   8.769  17.011  1.00  0.63           H  
ATOM   2506 2HD1 LEU A 173      -2.562   7.966  17.236  1.00  0.63           H  
ATOM   2507 3HD1 LEU A 173      -1.367   7.283  16.109  1.00  0.63           H  
ATOM   2508 1HD2 LEU A 173      -0.538   9.992  14.852  1.00  0.63           H  
ATOM   2509 2HD2 LEU A 173      -0.912   8.525  13.915  1.00  0.63           H  
ATOM   2510 3HD2 LEU A 173      -1.804  10.030  13.610  1.00  0.63           H  
ATOM   2511  N   GLN A 174      -6.608   8.733  13.138  1.00  0.62           N  
ATOM   2512  CA  GLN A 174      -7.826   8.032  12.733  1.00  0.62           C  
ATOM   2513  C   GLN A 174      -8.337   8.372  11.325  1.00  0.62           C  
ATOM   2514  O   GLN A 174      -9.497   8.114  11.004  1.00  0.62           O  
ATOM   2515  CB  GLN A 174      -8.937   8.309  13.752  1.00  0.62           C  
ATOM   2516  CG  GLN A 174      -8.670   7.786  15.144  1.00  0.62           C  
ATOM   2517  CD  GLN A 174      -9.801   8.121  16.118  1.00  0.62           C  
ATOM   2518  OE1 GLN A 174     -10.798   8.757  15.754  1.00  0.62           O  
ATOM   2519  NE2 GLN A 174      -9.643   7.698  17.369  1.00  0.62           N  
ATOM   2520  H   GLN A 174      -6.726   9.661  13.546  1.00  0.62           H  
ATOM   2521  HA  GLN A 174      -7.614   6.965  12.755  1.00  0.62           H  
ATOM   2522 1HB  GLN A 174      -9.056   9.366  13.858  1.00  0.62           H  
ATOM   2523 2HB  GLN A 174      -9.882   7.902  13.396  1.00  0.62           H  
ATOM   2524 1HG  GLN A 174      -8.556   6.704  15.102  1.00  0.62           H  
ATOM   2525 2HG  GLN A 174      -7.752   8.245  15.515  1.00  0.62           H  
ATOM   2526 1HE2 GLN A 174     -10.345   7.889  18.055  1.00  0.62           H  
ATOM   2527 2HE2 GLN A 174      -8.819   7.190  17.624  1.00  0.62           H  
ATOM   2528  N   TYR A 175      -7.473   8.900  10.458  1.00  0.61           N  
ATOM   2529  CA  TYR A 175      -7.889   9.263   9.097  1.00  0.61           C  
ATOM   2530  C   TYR A 175      -7.772   8.135   8.094  1.00  0.61           C  
ATOM   2531  O   TYR A 175      -8.050   8.332   6.912  1.00  0.61           O  
ATOM   2532  CB  TYR A 175      -7.063  10.426   8.573  1.00  0.61           C  
ATOM   2533  CG  TYR A 175      -7.370  11.689   9.208  1.00  0.61           C  
ATOM   2534  CD1 TYR A 175      -6.590  12.092  10.207  1.00  0.61           C  
ATOM   2535  CD2 TYR A 175      -8.429  12.457   8.792  1.00  0.61           C  
ATOM   2536  CE1 TYR A 175      -6.832  13.260  10.843  1.00  0.61           C  
ATOM   2537  CE2 TYR A 175      -8.675  13.632   9.438  1.00  0.61           C  
ATOM   2538  CZ  TYR A 175      -7.880  14.027  10.471  1.00  0.61           C  
ATOM   2539  OH  TYR A 175      -8.139  15.190  11.148  1.00  0.61           O  
ATOM   2540  H   TYR A 175      -6.523   9.076  10.759  1.00  0.61           H  
ATOM   2541  HA  TYR A 175      -8.937   9.566   9.133  1.00  0.61           H  
ATOM   2542 1HB  TYR A 175      -6.005  10.219   8.727  1.00  0.61           H  
ATOM   2543 2HB  TYR A 175      -7.225  10.533   7.504  1.00  0.61           H  
ATOM   2544  HD1 TYR A 175      -5.769  11.467  10.503  1.00  0.61           H  
ATOM   2545  HD2 TYR A 175      -9.068  12.131   7.972  1.00  0.61           H  
ATOM   2546  HE1 TYR A 175      -6.201  13.577  11.645  1.00  0.61           H  
ATOM   2547  HE2 TYR A 175      -9.493  14.245   9.157  1.00  0.61           H  
ATOM   2548  HH  TYR A 175      -7.433  15.337  11.815  1.00  0.61           H  
ATOM   2549  N   GLU A 176      -7.386   6.957   8.555  1.00  0.61           N  
ATOM   2550  CA  GLU A 176      -7.230   5.804   7.682  1.00  0.61           C  
ATOM   2551  C   GLU A 176      -8.535   5.484   6.959  1.00  0.61           C  
ATOM   2552  O   GLU A 176      -8.553   5.258   5.748  1.00  0.61           O  
ATOM   2553  CB  GLU A 176      -6.757   4.621   8.522  1.00  0.61           C  
ATOM   2554  CG  GLU A 176      -6.401   3.381   7.758  1.00  0.61           C  
ATOM   2555  CD  GLU A 176      -5.909   2.264   8.646  1.00  0.61           C  
ATOM   2556  OE1 GLU A 176      -6.641   1.843   9.506  1.00  0.61           O  
ATOM   2557  OE2 GLU A 176      -4.771   1.855   8.494  1.00  0.61           O  
ATOM   2558  H   GLU A 176      -7.184   6.864   9.540  1.00  0.61           H  
ATOM   2559  HA  GLU A 176      -6.488   6.018   6.928  1.00  0.61           H  
ATOM   2560 1HB  GLU A 176      -5.876   4.917   9.094  1.00  0.61           H  
ATOM   2561 2HB  GLU A 176      -7.533   4.355   9.240  1.00  0.61           H  
ATOM   2562 1HG  GLU A 176      -7.254   3.044   7.166  1.00  0.61           H  
ATOM   2563 2HG  GLU A 176      -5.610   3.645   7.100  1.00  0.61           H  
ATOM   2564  N   ALA A 177      -9.645   5.498   7.693  1.00  0.60           N  
ATOM   2565  CA  ALA A 177     -10.928   5.201   7.080  1.00  0.60           C  
ATOM   2566  C   ALA A 177     -11.275   6.215   5.998  1.00  0.60           C  
ATOM   2567  O   ALA A 177     -11.827   5.854   4.959  1.00  0.60           O  
ATOM   2568  CB  ALA A 177     -12.018   5.187   8.135  1.00  0.60           C  
ATOM   2569  H   ALA A 177      -9.588   5.701   8.681  1.00  0.60           H  
ATOM   2570  HA  ALA A 177     -10.862   4.218   6.615  1.00  0.60           H  
ATOM   2571 1HB  ALA A 177     -12.971   4.940   7.667  1.00  0.60           H  
ATOM   2572 2HB  ALA A 177     -11.779   4.444   8.894  1.00  0.60           H  
ATOM   2573 3HB  ALA A 177     -12.085   6.171   8.599  1.00  0.60           H  
ATOM   2574  N   ALA A 178     -10.964   7.493   6.247  1.00  0.60           N  
ATOM   2575  CA  ALA A 178     -11.266   8.548   5.289  1.00  0.60           C  
ATOM   2576  C   ALA A 178     -10.404   8.382   4.055  1.00  0.60           C  
ATOM   2577  O   ALA A 178     -10.894   8.414   2.923  1.00  0.60           O  
ATOM   2578  CB  ALA A 178     -11.030   9.916   5.920  1.00  0.60           C  
ATOM   2579  H   ALA A 178     -10.492   7.726   7.110  1.00  0.60           H  
ATOM   2580  HA  ALA A 178     -12.312   8.460   4.995  1.00  0.60           H  
ATOM   2581 1HB  ALA A 178     -11.272  10.696   5.196  1.00  0.60           H  
ATOM   2582 2HB  ALA A 178     -11.663  10.028   6.799  1.00  0.60           H  
ATOM   2583 3HB  ALA A 178      -9.982  10.009   6.215  1.00  0.60           H  
ATOM   2584  N   ALA A 179      -9.120   8.126   4.289  1.00  0.60           N  
ATOM   2585  CA  ALA A 179      -8.116   7.969   3.253  1.00  0.60           C  
ATOM   2586  C   ALA A 179      -8.453   6.815   2.317  1.00  0.60           C  
ATOM   2587  O   ALA A 179      -8.154   6.856   1.127  1.00  0.60           O  
ATOM   2588  CB  ALA A 179      -6.784   7.765   3.908  1.00  0.60           C  
ATOM   2589  H   ALA A 179      -8.802   8.076   5.254  1.00  0.60           H  
ATOM   2590  HA  ALA A 179      -8.074   8.881   2.672  1.00  0.60           H  
ATOM   2591 1HB  ALA A 179      -6.003   7.671   3.161  1.00  0.60           H  
ATOM   2592 2HB  ALA A 179      -6.571   8.616   4.554  1.00  0.60           H  
ATOM   2593 3HB  ALA A 179      -6.825   6.860   4.504  1.00  0.60           H  
ATOM   2594  N   ALA A 180      -9.053   5.765   2.868  1.00  0.59           N  
ATOM   2595  CA  ALA A 180      -9.451   4.596   2.103  1.00  0.59           C  
ATOM   2596  C   ALA A 180     -10.807   4.733   1.386  1.00  0.59           C  
ATOM   2597  O   ALA A 180     -11.136   3.879   0.551  1.00  0.59           O  
ATOM   2598  CB  ALA A 180      -9.523   3.403   3.038  1.00  0.59           C  
ATOM   2599  H   ALA A 180      -9.215   5.761   3.877  1.00  0.59           H  
ATOM   2600  HA  ALA A 180      -8.689   4.422   1.346  1.00  0.59           H  
ATOM   2601 1HB  ALA A 180      -9.776   2.512   2.474  1.00  0.59           H  
ATOM   2602 2HB  ALA A 180      -8.561   3.265   3.526  1.00  0.59           H  
ATOM   2603 3HB  ALA A 180     -10.288   3.594   3.794  1.00  0.59           H  
ATOM   2604  N   THR A 181     -11.630   5.737   1.752  1.00  0.59           N  
ATOM   2605  CA  THR A 181     -12.989   5.845   1.204  1.00  0.59           C  
ATOM   2606  C   THR A 181     -13.288   7.246   0.643  1.00  0.59           C  
ATOM   2607  O   THR A 181     -13.111   7.499  -0.547  1.00  0.59           O  
ATOM   2608  CB  THR A 181     -14.071   5.479   2.265  1.00  0.59           C  
ATOM   2609  OG1 THR A 181     -13.929   6.314   3.416  1.00  0.59           O  
ATOM   2610  CG2 THR A 181     -13.914   4.032   2.700  1.00  0.59           C  
ATOM   2611  H   THR A 181     -11.308   6.455   2.398  1.00  0.59           H  
ATOM   2612  HA  THR A 181     -13.083   5.141   0.378  1.00  0.59           H  
ATOM   2613  HB  THR A 181     -15.060   5.627   1.831  1.00  0.59           H  
ATOM   2614  HG1 THR A 181     -13.113   6.074   3.901  1.00  0.59           H  
ATOM   2615 1HG2 THR A 181     -14.678   3.791   3.437  1.00  0.59           H  
ATOM   2616 2HG2 THR A 181     -14.021   3.378   1.835  1.00  0.59           H  
ATOM   2617 3HG2 THR A 181     -12.931   3.890   3.145  1.00  0.59           H  
ATOM   2618  N   GLU A 182     -13.734   8.154   1.525  1.00  0.58           N  
ATOM   2619  CA  GLU A 182     -14.155   9.508   1.159  1.00  0.58           C  
ATOM   2620  C   GLU A 182     -13.120  10.270   0.359  1.00  0.58           C  
ATOM   2621  O   GLU A 182     -13.447  10.969  -0.605  1.00  0.58           O  
ATOM   2622  CB  GLU A 182     -14.448  10.332   2.415  1.00  0.58           C  
ATOM   2623  CG  GLU A 182     -14.928  11.761   2.127  1.00  0.58           C  
ATOM   2624  CD  GLU A 182     -15.217  12.570   3.374  1.00  0.58           C  
ATOM   2625  OE1 GLU A 182     -15.008  12.066   4.452  1.00  0.58           O  
ATOM   2626  OE2 GLU A 182     -15.677  13.680   3.241  1.00  0.58           O  
ATOM   2627  H   GLU A 182     -13.814   7.844   2.483  1.00  0.58           H  
ATOM   2628  HA  GLU A 182     -15.061   9.427   0.557  1.00  0.58           H  
ATOM   2629 1HB  GLU A 182     -15.211   9.830   3.010  1.00  0.58           H  
ATOM   2630 2HB  GLU A 182     -13.543  10.394   3.026  1.00  0.58           H  
ATOM   2631 1HG  GLU A 182     -14.160  12.274   1.546  1.00  0.58           H  
ATOM   2632 2HG  GLU A 182     -15.828  11.712   1.517  1.00  0.58           H  
ATOM   2633  N   VAL A 183     -11.868  10.149   0.753  1.00  0.58           N  
ATOM   2634  CA  VAL A 183     -10.832  10.885   0.080  1.00  0.58           C  
ATOM   2635  C   VAL A 183     -10.687  10.501  -1.391  1.00  0.58           C  
ATOM   2636  O   VAL A 183     -10.843  11.377  -2.241  1.00  0.58           O  
ATOM   2637  CB  VAL A 183      -9.529  10.769   0.848  1.00  0.58           C  
ATOM   2638  CG1 VAL A 183      -8.427  11.360   0.061  1.00  0.58           C  
ATOM   2639  CG2 VAL A 183      -9.688  11.456   2.149  1.00  0.58           C  
ATOM   2640  H   VAL A 183     -11.637   9.545   1.543  1.00  0.58           H  
ATOM   2641  HA  VAL A 183     -11.111  11.938   0.112  1.00  0.58           H  
ATOM   2642  HB  VAL A 183      -9.305   9.761   1.057  1.00  0.58           H  
ATOM   2643 1HG1 VAL A 183      -7.515  11.305   0.628  1.00  0.58           H  
ATOM   2644 2HG1 VAL A 183      -8.304  10.837  -0.881  1.00  0.58           H  
ATOM   2645 3HG1 VAL A 183      -8.674  12.362  -0.130  1.00  0.58           H  
ATOM   2646 1HG2 VAL A 183      -8.764  11.340   2.689  1.00  0.58           H  
ATOM   2647 2HG2 VAL A 183      -9.909  12.510   1.990  1.00  0.58           H  
ATOM   2648 3HG2 VAL A 183     -10.499  10.998   2.708  1.00  0.58           H  
ATOM   2649  N   PRO A 184     -10.358   9.254  -1.778  1.00  0.57           N  
ATOM   2650  CA  PRO A 184     -10.323   8.881  -3.159  1.00  0.57           C  
ATOM   2651  C   PRO A 184     -11.680   8.980  -3.840  1.00  0.57           C  
ATOM   2652  O   PRO A 184     -11.723   9.268  -5.026  1.00  0.57           O  
ATOM   2653  CB  PRO A 184      -9.811   7.448  -3.099  1.00  0.57           C  
ATOM   2654  CG  PRO A 184     -10.097   6.989  -1.711  1.00  0.57           C  
ATOM   2655  CD  PRO A 184      -9.964   8.198  -0.873  1.00  0.57           C  
ATOM   2656  HA  PRO A 184      -9.590   9.513  -3.673  1.00  0.57           H  
ATOM   2657 1HB  PRO A 184     -10.330   6.845  -3.856  1.00  0.57           H  
ATOM   2658 2HB  PRO A 184      -8.732   7.424  -3.342  1.00  0.57           H  
ATOM   2659 1HG  PRO A 184     -11.086   6.511  -1.647  1.00  0.57           H  
ATOM   2660 2HG  PRO A 184      -9.358   6.248  -1.394  1.00  0.57           H  
ATOM   2661 1HD  PRO A 184     -10.595   8.093  -0.004  1.00  0.57           H  
ATOM   2662 2HD  PRO A 184      -8.916   8.313  -0.619  1.00  0.57           H  
ATOM   2663  N   ASP A 185     -12.809   8.872  -3.118  1.00  0.57           N  
ATOM   2664  CA  ASP A 185     -14.073   9.026  -3.842  1.00  0.57           C  
ATOM   2665  C   ASP A 185     -14.159  10.453  -4.366  1.00  0.57           C  
ATOM   2666  O   ASP A 185     -14.561  10.693  -5.510  1.00  0.57           O  
ATOM   2667  CB  ASP A 185     -15.283   8.721  -2.948  1.00  0.57           C  
ATOM   2668  CG  ASP A 185     -15.492   7.222  -2.625  1.00  0.57           C  
ATOM   2669  OD1 ASP A 185     -14.912   6.383  -3.285  1.00  0.57           O  
ATOM   2670  OD2 ASP A 185     -16.242   6.939  -1.711  1.00  0.57           O  
ATOM   2671  H   ASP A 185     -12.816   8.625  -2.126  1.00  0.57           H  
ATOM   2672  HA  ASP A 185     -14.080   8.342  -4.689  1.00  0.57           H  
ATOM   2673 1HB  ASP A 185     -15.161   9.255  -2.006  1.00  0.57           H  
ATOM   2674 2HB  ASP A 185     -16.185   9.104  -3.421  1.00  0.57           H  
ATOM   2675  N   PHE A 186     -13.742  11.401  -3.525  1.00  0.56           N  
ATOM   2676  CA  PHE A 186     -13.685  12.801  -3.894  1.00  0.56           C  
ATOM   2677  C   PHE A 186     -12.721  13.030  -5.040  1.00  0.56           C  
ATOM   2678  O   PHE A 186     -13.082  13.623  -6.061  1.00  0.56           O  
ATOM   2679  CB  PHE A 186     -13.256  13.644  -2.696  1.00  0.56           C  
ATOM   2680  CG  PHE A 186     -13.009  15.085  -2.999  1.00  0.56           C  
ATOM   2681  CD1 PHE A 186     -14.054  15.974  -3.119  1.00  0.56           C  
ATOM   2682  CD2 PHE A 186     -11.705  15.553  -3.160  1.00  0.56           C  
ATOM   2683  CE1 PHE A 186     -13.812  17.299  -3.394  1.00  0.56           C  
ATOM   2684  CE2 PHE A 186     -11.464  16.876  -3.437  1.00  0.56           C  
ATOM   2685  CZ  PHE A 186     -12.529  17.741  -3.552  1.00  0.56           C  
ATOM   2686  H   PHE A 186     -13.452  11.140  -2.580  1.00  0.56           H  
ATOM   2687  HA  PHE A 186     -14.679  13.115  -4.210  1.00  0.56           H  
ATOM   2688 1HB  PHE A 186     -14.023  13.582  -1.926  1.00  0.56           H  
ATOM   2689 2HB  PHE A 186     -12.354  13.238  -2.269  1.00  0.56           H  
ATOM   2690  HD1 PHE A 186     -15.075  15.617  -2.992  1.00  0.56           H  
ATOM   2691  HD2 PHE A 186     -10.877  14.853  -3.059  1.00  0.56           H  
ATOM   2692  HE1 PHE A 186     -14.641  18.003  -3.488  1.00  0.56           H  
ATOM   2693  HE2 PHE A 186     -10.441  17.240  -3.559  1.00  0.56           H  
ATOM   2694  HZ  PHE A 186     -12.367  18.772  -3.760  1.00  0.56           H  
ATOM   2695  N   LEU A 187     -11.489  12.540  -4.887  1.00  0.56           N  
ATOM   2696  CA  LEU A 187     -10.478  12.811  -5.893  1.00  0.56           C  
ATOM   2697  C   LEU A 187     -10.863  12.209  -7.234  1.00  0.56           C  
ATOM   2698  O   LEU A 187     -10.722  12.864  -8.262  1.00  0.56           O  
ATOM   2699  CB  LEU A 187      -9.135  12.248  -5.434  1.00  0.56           C  
ATOM   2700  CG  LEU A 187      -8.516  12.956  -4.189  1.00  0.56           C  
ATOM   2701  CD1 LEU A 187      -7.272  12.200  -3.744  1.00  0.56           C  
ATOM   2702  CD2 LEU A 187      -8.200  14.408  -4.522  1.00  0.56           C  
ATOM   2703  H   LEU A 187     -11.252  12.021  -4.040  1.00  0.56           H  
ATOM   2704  HA  LEU A 187     -10.390  13.890  -6.009  1.00  0.56           H  
ATOM   2705 1HB  LEU A 187      -9.265  11.199  -5.200  1.00  0.56           H  
ATOM   2706 2HB  LEU A 187      -8.423  12.330  -6.255  1.00  0.56           H  
ATOM   2707  HG  LEU A 187      -9.230  12.929  -3.369  1.00  0.56           H  
ATOM   2708 1HD1 LEU A 187      -6.849  12.679  -2.860  1.00  0.56           H  
ATOM   2709 2HD1 LEU A 187      -7.549  11.178  -3.504  1.00  0.56           H  
ATOM   2710 3HD1 LEU A 187      -6.532  12.202  -4.545  1.00  0.56           H  
ATOM   2711 1HD2 LEU A 187      -7.775  14.899  -3.649  1.00  0.56           H  
ATOM   2712 2HD2 LEU A 187      -7.490  14.451  -5.330  1.00  0.56           H  
ATOM   2713 3HD2 LEU A 187      -9.110  14.925  -4.820  1.00  0.56           H  
ATOM   2714  N   ILE A 188     -11.422  11.002  -7.220  1.00  0.56           N  
ATOM   2715  CA  ILE A 188     -11.853  10.319  -8.428  1.00  0.56           C  
ATOM   2716  C   ILE A 188     -12.983  11.075  -9.100  1.00  0.56           C  
ATOM   2717  O   ILE A 188     -12.966  11.263 -10.318  1.00  0.56           O  
ATOM   2718  CB  ILE A 188     -12.280   8.886  -8.100  1.00  0.56           C  
ATOM   2719  CG1 ILE A 188     -11.028   8.078  -7.672  1.00  0.56           C  
ATOM   2720  CG2 ILE A 188     -12.941   8.253  -9.323  1.00  0.56           C  
ATOM   2721  CD1 ILE A 188     -11.345   6.783  -6.990  1.00  0.56           C  
ATOM   2722  H   ILE A 188     -11.533  10.513  -6.335  1.00  0.56           H  
ATOM   2723  HA  ILE A 188     -11.011  10.275  -9.116  1.00  0.56           H  
ATOM   2724  HB  ILE A 188     -12.982   8.894  -7.261  1.00  0.56           H  
ATOM   2725 1HG1 ILE A 188     -10.459   7.846  -8.560  1.00  0.56           H  
ATOM   2726 2HG1 ILE A 188     -10.408   8.684  -7.014  1.00  0.56           H  
ATOM   2727 1HG2 ILE A 188     -13.240   7.234  -9.086  1.00  0.56           H  
ATOM   2728 2HG2 ILE A 188     -13.818   8.833  -9.598  1.00  0.56           H  
ATOM   2729 3HG2 ILE A 188     -12.242   8.239 -10.154  1.00  0.56           H  
ATOM   2730 1HD1 ILE A 188     -10.423   6.263  -6.741  1.00  0.56           H  
ATOM   2731 2HD1 ILE A 188     -11.905   6.978  -6.077  1.00  0.56           H  
ATOM   2732 3HD1 ILE A 188     -11.947   6.175  -7.635  1.00  0.56           H  
ATOM   2733  N   ALA A 189     -13.978  11.519  -8.320  1.00  0.57           N  
ATOM   2734  CA  ALA A 189     -15.077  12.280  -8.899  1.00  0.57           C  
ATOM   2735  C   ALA A 189     -14.563  13.548  -9.567  1.00  0.57           C  
ATOM   2736  O   ALA A 189     -15.012  13.908 -10.663  1.00  0.57           O  
ATOM   2737  CB  ALA A 189     -16.081  12.652  -7.820  1.00  0.57           C  
ATOM   2738  H   ALA A 189     -13.984  11.328  -7.316  1.00  0.57           H  
ATOM   2739  HA  ALA A 189     -15.560  11.662  -9.654  1.00  0.57           H  
ATOM   2740 1HB  ALA A 189     -16.905  13.207  -8.261  1.00  0.57           H  
ATOM   2741 2HB  ALA A 189     -16.459  11.744  -7.349  1.00  0.57           H  
ATOM   2742 3HB  ALA A 189     -15.585  13.268  -7.068  1.00  0.57           H  
ATOM   2743  N   GLN A 190     -13.590  14.206  -8.929  1.00  0.58           N  
ATOM   2744  CA  GLN A 190     -13.037  15.428  -9.483  1.00  0.58           C  
ATOM   2745  C   GLN A 190     -12.222  15.129 -10.739  1.00  0.58           C  
ATOM   2746  O   GLN A 190     -12.314  15.842 -11.743  1.00  0.58           O  
ATOM   2747  CB  GLN A 190     -12.187  16.129  -8.433  1.00  0.58           C  
ATOM   2748  CG  GLN A 190     -12.954  16.716  -7.228  1.00  0.58           C  
ATOM   2749  CD  GLN A 190     -13.890  17.847  -7.606  1.00  0.58           C  
ATOM   2750  OE1 GLN A 190     -13.489  18.754  -8.336  1.00  0.58           O  
ATOM   2751  NE2 GLN A 190     -15.130  17.810  -7.122  1.00  0.58           N  
ATOM   2752  H   GLN A 190     -13.259  13.871  -8.022  1.00  0.58           H  
ATOM   2753  HA  GLN A 190     -13.858  16.086  -9.760  1.00  0.58           H  
ATOM   2754 1HB  GLN A 190     -11.435  15.437  -8.052  1.00  0.58           H  
ATOM   2755 2HB  GLN A 190     -11.680  16.921  -8.912  1.00  0.58           H  
ATOM   2756 1HG  GLN A 190     -13.545  15.934  -6.766  1.00  0.58           H  
ATOM   2757 2HG  GLN A 190     -12.226  17.102  -6.515  1.00  0.58           H  
ATOM   2758 1HE2 GLN A 190     -15.772  18.548  -7.340  1.00  0.58           H  
ATOM   2759 2HE2 GLN A 190     -15.423  17.052  -6.542  1.00  0.58           H  
ATOM   2760  N   VAL A 191     -11.484  14.023 -10.731  1.00  0.60           N  
ATOM   2761  CA  VAL A 191     -10.734  13.653 -11.912  1.00  0.60           C  
ATOM   2762  C   VAL A 191     -11.632  13.371 -13.078  1.00  0.60           C  
ATOM   2763  O   VAL A 191     -11.377  13.851 -14.182  1.00  0.60           O  
ATOM   2764  CB  VAL A 191      -9.914  12.393 -11.704  1.00  0.60           C  
ATOM   2765  CG1 VAL A 191      -9.424  11.977 -12.981  1.00  0.60           C  
ATOM   2766  CG2 VAL A 191      -8.744  12.652 -10.837  1.00  0.60           C  
ATOM   2767  H   VAL A 191     -11.413  13.460  -9.886  1.00  0.60           H  
ATOM   2768  HA  VAL A 191     -10.068  14.474 -12.172  1.00  0.60           H  
ATOM   2769  HB  VAL A 191     -10.546  11.615 -11.281  1.00  0.60           H  
ATOM   2770 1HG1 VAL A 191      -8.883  11.097 -12.844  1.00  0.60           H  
ATOM   2771 2HG1 VAL A 191     -10.257  11.784 -13.639  1.00  0.60           H  
ATOM   2772 3HG1 VAL A 191      -8.794  12.750 -13.406  1.00  0.60           H  
ATOM   2773 1HG2 VAL A 191      -8.169  11.736 -10.724  1.00  0.60           H  
ATOM   2774 2HG2 VAL A 191      -8.122  13.421 -11.296  1.00  0.60           H  
ATOM   2775 3HG2 VAL A 191      -9.070  12.987  -9.883  1.00  0.60           H  
ATOM   2776  N   ARG A 192     -12.691  12.598 -12.845  1.00  0.63           N  
ATOM   2777  CA  ARG A 192     -13.585  12.253 -13.927  1.00  0.63           C  
ATOM   2778  C   ARG A 192     -14.253  13.503 -14.478  1.00  0.63           C  
ATOM   2779  O   ARG A 192     -14.427  13.621 -15.697  1.00  0.63           O  
ATOM   2780  CB  ARG A 192     -14.583  11.195 -13.469  1.00  0.63           C  
ATOM   2781  CG  ARG A 192     -13.906   9.823 -13.276  1.00  0.63           C  
ATOM   2782  CD  ARG A 192     -14.788   8.735 -12.798  1.00  0.63           C  
ATOM   2783  NE  ARG A 192     -14.054   7.438 -12.712  1.00  0.63           N  
ATOM   2784  CZ  ARG A 192     -14.523   6.322 -12.104  1.00  0.63           C  
ATOM   2785  NH1 ARG A 192     -15.701   6.359 -11.519  1.00  0.63           N  
ATOM   2786  NH2 ARG A 192     -13.821   5.182 -12.085  1.00  0.63           N  
ATOM   2787  H   ARG A 192     -12.858  12.232 -11.907  1.00  0.63           H  
ATOM   2788  HA  ARG A 192     -12.991  11.803 -14.723  1.00  0.63           H  
ATOM   2789 1HB  ARG A 192     -15.017  11.496 -12.511  1.00  0.63           H  
ATOM   2790 2HB  ARG A 192     -15.390  11.096 -14.191  1.00  0.63           H  
ATOM   2791 1HG  ARG A 192     -13.420   9.511 -14.204  1.00  0.63           H  
ATOM   2792 2HG  ARG A 192     -13.166   9.956 -12.508  1.00  0.63           H  
ATOM   2793 1HD  ARG A 192     -15.161   8.985 -11.805  1.00  0.63           H  
ATOM   2794 2HD  ARG A 192     -15.623   8.612 -13.484  1.00  0.63           H  
ATOM   2795  HE  ARG A 192     -13.142   7.385 -13.153  1.00  0.63           H  
ATOM   2796 1HH1 ARG A 192     -16.242   7.212 -11.527  1.00  0.63           H  
ATOM   2797 2HH1 ARG A 192     -16.064   5.535 -11.064  1.00  0.63           H  
ATOM   2798 1HH2 ARG A 192     -12.893   5.093 -12.538  1.00  0.63           H  
ATOM   2799 2HH2 ARG A 192     -14.206   4.373 -11.626  1.00  0.63           H  
ATOM   2800  N   ALA A 193     -14.587  14.465 -13.602  1.00  0.67           N  
ATOM   2801  CA  ALA A 193     -15.193  15.714 -14.050  1.00  0.67           C  
ATOM   2802  C   ALA A 193     -14.268  16.463 -15.013  1.00  0.67           C  
ATOM   2803  O   ALA A 193     -14.717  17.014 -16.020  1.00  0.67           O  
ATOM   2804  CB  ALA A 193     -15.507  16.596 -12.853  1.00  0.67           C  
ATOM   2805  H   ALA A 193     -14.454  14.317 -12.599  1.00  0.67           H  
ATOM   2806  HA  ALA A 193     -16.115  15.475 -14.578  1.00  0.67           H  
ATOM   2807 1HB  ALA A 193     -15.979  17.514 -13.191  1.00  0.67           H  
ATOM   2808 2HB  ALA A 193     -16.178  16.063 -12.178  1.00  0.67           H  
ATOM   2809 3HB  ALA A 193     -14.586  16.834 -12.327  1.00  0.67           H  
ATOM   2810  N   VAL A 194     -12.966  16.434 -14.724  1.00  0.75           N  
ATOM   2811  CA  VAL A 194     -11.952  17.085 -15.550  1.00  0.75           C  
ATOM   2812  C   VAL A 194     -11.638  16.334 -16.839  1.00  0.75           C  
ATOM   2813  O   VAL A 194     -11.498  16.943 -17.902  1.00  0.75           O  
ATOM   2814  CB  VAL A 194     -10.666  17.285 -14.741  1.00  0.75           C  
ATOM   2815  CG1 VAL A 194      -9.535  17.788 -15.623  1.00  0.75           C  
ATOM   2816  CG2 VAL A 194     -10.941  18.300 -13.641  1.00  0.75           C  
ATOM   2817  H   VAL A 194     -12.670  15.975 -13.860  1.00  0.75           H  
ATOM   2818  HA  VAL A 194     -12.330  18.070 -15.819  1.00  0.75           H  
ATOM   2819  HB  VAL A 194     -10.360  16.330 -14.304  1.00  0.75           H  
ATOM   2820 1HG1 VAL A 194      -8.637  17.920 -15.017  1.00  0.75           H  
ATOM   2821 2HG1 VAL A 194      -9.338  17.059 -16.410  1.00  0.75           H  
ATOM   2822 3HG1 VAL A 194      -9.817  18.741 -16.070  1.00  0.75           H  
ATOM   2823 1HG2 VAL A 194     -10.048  18.445 -13.068  1.00  0.75           H  
ATOM   2824 2HG2 VAL A 194     -11.241  19.246 -14.086  1.00  0.75           H  
ATOM   2825 3HG2 VAL A 194     -11.737  17.936 -12.994  1.00  0.75           H  
ATOM   2826  N   LEU A 195     -11.507  15.014 -16.746  1.00  0.87           N  
ATOM   2827  CA  LEU A 195     -11.172  14.197 -17.903  1.00  0.87           C  
ATOM   2828  C   LEU A 195     -12.365  13.940 -18.825  1.00  0.87           C  
ATOM   2829  O   LEU A 195     -12.179  13.606 -19.996  1.00  0.87           O  
ATOM   2830  CB  LEU A 195     -10.623  12.832 -17.464  1.00  0.87           C  
ATOM   2831  CG  LEU A 195      -9.299  12.808 -16.693  1.00  0.87           C  
ATOM   2832  CD1 LEU A 195      -9.013  11.372 -16.307  1.00  0.87           C  
ATOM   2833  CD2 LEU A 195      -8.176  13.382 -17.538  1.00  0.87           C  
ATOM   2834  H   LEU A 195     -11.625  14.567 -15.840  1.00  0.87           H  
ATOM   2835  HA  LEU A 195     -10.405  14.719 -18.473  1.00  0.87           H  
ATOM   2836 1HB  LEU A 195     -11.372  12.364 -16.820  1.00  0.87           H  
ATOM   2837 2HB  LEU A 195     -10.507  12.207 -18.346  1.00  0.87           H  
ATOM   2838  HG  LEU A 195      -9.398  13.394 -15.783  1.00  0.87           H  
ATOM   2839 1HD1 LEU A 195      -8.085  11.323 -15.742  1.00  0.87           H  
ATOM   2840 2HD1 LEU A 195      -9.828  10.989 -15.709  1.00  0.87           H  
ATOM   2841 3HD1 LEU A 195      -8.928  10.775 -17.206  1.00  0.87           H  
ATOM   2842 1HD2 LEU A 195      -7.246  13.349 -16.977  1.00  0.87           H  
ATOM   2843 2HD2 LEU A 195      -8.065  12.796 -18.449  1.00  0.87           H  
ATOM   2844 3HD2 LEU A 195      -8.408  14.415 -17.797  1.00  0.87           H  
ATOM   2845  N   GLY A 196     -13.593  14.076 -18.307  1.00  1.02           N  
ATOM   2846  CA  GLY A 196     -14.778  13.733 -19.085  1.00  1.02           C  
ATOM   2847  C   GLY A 196     -15.001  12.225 -18.993  1.00  1.02           C  
ATOM   2848  O   GLY A 196     -15.506  11.585 -19.917  1.00  1.02           O  
ATOM   2849  H   GLY A 196     -13.715  14.359 -17.339  1.00  1.02           H  
ATOM   2850 1HA  GLY A 196     -15.642  14.265 -18.684  1.00  1.02           H  
ATOM   2851 2HA  GLY A 196     -14.648  14.038 -20.122  1.00  1.02           H  
ATOM   2852  N   GLY A 197     -14.545  11.662 -17.876  1.00  1.19           N  
ATOM   2853  CA  GLY A 197     -14.608  10.236 -17.599  1.00  1.19           C  
ATOM   2854  C   GLY A 197     -13.257   9.578 -17.869  1.00  1.19           C  
ATOM   2855  O   GLY A 197     -12.367   9.569 -17.016  1.00  1.19           O  
ATOM   2856  H   GLY A 197     -14.188  12.289 -17.162  1.00  1.19           H  
ATOM   2857 1HA  GLY A 197     -14.893  10.080 -16.558  1.00  1.19           H  
ATOM   2858 2HA  GLY A 197     -15.375   9.774 -18.217  1.00  1.19           H  
ENDMDL

REMARK ID 640065 DOMAINID 633669 MODEL 3 1agy-PN-2
MODEL     3
ATOM      1  N   ASP A   1       0.550   1.043   1.613  1.00  1.31           N  
ATOM      2  CA  ASP A   1       1.965   1.162   1.258  1.00  1.31           C  
ATOM      3  C   ASP A   1       2.342   2.601   0.882  1.00  1.31           C  
ATOM      4  O   ASP A   1       3.089   3.263   1.607  1.00  1.31           O  
ATOM      5  CB  ASP A   1       2.338   0.143   0.148  1.00  1.31           C  
ATOM      6  CG  ASP A   1       1.533   0.212  -1.204  1.00  1.31           C  
ATOM      7  OD1 ASP A   1       0.656   1.041  -1.346  1.00  1.31           O  
ATOM      8  OD2 ASP A   1       1.830  -0.574  -2.071  1.00  1.31           O  
ATOM      9 1H   ASP A   1       0.397   0.143   2.043  1.00  1.31           H  
ATOM     10 2H   ASP A   1       0.292   1.773   2.281  1.00  1.31           H  
ATOM     11 3H   ASP A   1      -0.025   1.118   0.790  1.00  1.31           H  
ATOM     12  HA  ASP A   1       2.550   0.896   2.139  1.00  1.31           H  
ATOM     13 1HB  ASP A   1       3.390   0.272  -0.094  1.00  1.31           H  
ATOM     14 2HB  ASP A   1       2.230  -0.864   0.549  1.00  1.31           H  
ATOM     15  N   ARG A   2       1.718   3.137  -0.183  1.00  1.08           N  
ATOM     16  CA  ARG A   2       1.951   4.518  -0.651  1.00  1.08           C  
ATOM     17  C   ARG A   2       1.564   5.475   0.473  1.00  1.08           C  
ATOM     18  O   ARG A   2       2.135   6.559   0.654  1.00  1.08           O  
ATOM     19  CB  ARG A   2       1.131   4.784  -1.905  1.00  1.08           C  
ATOM     20  CG  ARG A   2       1.611   4.055  -3.148  1.00  1.08           C  
ATOM     21  CD  ARG A   2       0.728   4.327  -4.319  1.00  1.08           C  
ATOM     22  NE  ARG A   2       1.197   3.655  -5.525  1.00  1.08           N  
ATOM     23  CZ  ARG A   2       0.577   3.698  -6.722  1.00  1.08           C  
ATOM     24  NH1 ARG A   2      -0.532   4.391  -6.867  1.00  1.08           N  
ATOM     25  NH2 ARG A   2       1.086   3.043  -7.752  1.00  1.08           N  
ATOM     26  H   ARG A   2       1.106   2.538  -0.732  1.00  1.08           H  
ATOM     27  HA  ARG A   2       3.011   4.648  -0.882  1.00  1.08           H  
ATOM     28 1HB  ARG A   2       0.099   4.485  -1.731  1.00  1.08           H  
ATOM     29 2HB  ARG A   2       1.129   5.830  -2.138  1.00  1.08           H  
ATOM     30 1HG  ARG A   2       2.623   4.381  -3.392  1.00  1.08           H  
ATOM     31 2HG  ARG A   2       1.610   2.977  -2.957  1.00  1.08           H  
ATOM     32 1HD  ARG A   2      -0.275   3.965  -4.099  1.00  1.08           H  
ATOM     33 2HD  ARG A   2       0.691   5.393  -4.510  1.00  1.08           H  
ATOM     34  HE  ARG A   2       2.043   3.105  -5.453  1.00  1.08           H  
ATOM     35 1HH1 ARG A   2      -0.922   4.890  -6.081  1.00  1.08           H  
ATOM     36 2HH1 ARG A   2      -0.994   4.421  -7.765  1.00  1.08           H  
ATOM     37 1HH2 ARG A   2       1.938   2.510  -7.641  1.00  1.08           H  
ATOM     38 2HH2 ARG A   2       0.623   3.073  -8.648  1.00  1.08           H  
ATOM     39  N   VAL A   3       0.581   5.049   1.232  1.00  0.89           N  
ATOM     40  CA  VAL A   3       0.222   5.721   2.440  1.00  0.89           C  
ATOM     41  C   VAL A   3       0.471   4.694   3.537  1.00  0.89           C  
ATOM     42  O   VAL A   3      -0.114   3.599   3.536  1.00  0.89           O  
ATOM     43  CB  VAL A   3      -1.229   6.209   2.428  1.00  0.89           C  
ATOM     44  CG1 VAL A   3      -1.550   6.878   3.758  1.00  0.89           C  
ATOM     45  CG2 VAL A   3      -1.409   7.202   1.268  1.00  0.89           C  
ATOM     46  H   VAL A   3       0.118   4.191   0.986  1.00  0.89           H  
ATOM     47  HA  VAL A   3       0.879   6.575   2.604  1.00  0.89           H  
ATOM     48  HB  VAL A   3      -1.903   5.362   2.304  1.00  0.89           H  
ATOM     49 1HG1 VAL A   3      -2.582   7.227   3.754  1.00  0.89           H  
ATOM     50 2HG1 VAL A   3      -1.413   6.158   4.565  1.00  0.89           H  
ATOM     51 3HG1 VAL A   3      -0.885   7.716   3.907  1.00  0.89           H  
ATOM     52 1HG2 VAL A   3      -2.437   7.560   1.251  1.00  0.89           H  
ATOM     53 2HG2 VAL A   3      -0.733   8.050   1.405  1.00  0.89           H  
ATOM     54 3HG2 VAL A   3      -1.184   6.711   0.322  1.00  0.89           H  
ATOM     55  N   SER A   4       1.402   5.039   4.408  1.00  0.76           N  
ATOM     56  CA  SER A   4       1.813   4.243   5.548  1.00  0.76           C  
ATOM     57  C   SER A   4       1.900   5.229   6.697  1.00  0.76           C  
ATOM     58  O   SER A   4       2.567   6.264   6.575  1.00  0.76           O  
ATOM     59  CB  SER A   4       3.143   3.524   5.309  1.00  0.76           C  
ATOM     60  OG  SER A   4       3.073   2.582   4.241  1.00  0.76           O  
ATOM     61  H   SER A   4       1.842   5.937   4.279  1.00  0.76           H  
ATOM     62  HA  SER A   4       1.045   3.503   5.777  1.00  0.76           H  
ATOM     63 1HB  SER A   4       3.922   4.231   5.118  1.00  0.76           H  
ATOM     64 2HB  SER A   4       3.420   3.001   6.227  1.00  0.76           H  
ATOM     65  HG  SER A   4       3.078   3.081   3.384  1.00  0.76           H  
ATOM     66  N   ARG A   5       1.143   4.966   7.756  1.00  0.67           N  
ATOM     67  CA  ARG A   5       1.044   5.858   8.912  1.00  0.67           C  
ATOM     68  C   ARG A   5       1.116   5.055  10.217  1.00  0.67           C  
ATOM     69  O   ARG A   5       0.373   5.315  11.166  1.00  0.67           O  
ATOM     70  CB  ARG A   5      -0.256   6.662   8.826  1.00  0.67           C  
ATOM     71  CG  ARG A   5      -0.374   7.549   7.557  1.00  0.67           C  
ATOM     72  CD  ARG A   5      -1.665   8.314   7.442  1.00  0.67           C  
ATOM     73  NE  ARG A   5      -1.791   9.405   8.401  1.00  0.67           N  
ATOM     74  CZ  ARG A   5      -2.865  10.203   8.516  1.00  0.67           C  
ATOM     75  NH1 ARG A   5      -3.916  10.046   7.735  1.00  0.67           N  
ATOM     76  NH2 ARG A   5      -2.834  11.151   9.422  1.00  0.67           N  
ATOM     77  H   ARG A   5       0.617   4.101   7.770  1.00  0.67           H  
ATOM     78  HA  ARG A   5       1.884   6.556   8.891  1.00  0.67           H  
ATOM     79 1HB  ARG A   5      -1.113   5.988   8.854  1.00  0.67           H  
ATOM     80 2HB  ARG A   5      -0.335   7.322   9.695  1.00  0.67           H  
ATOM     81 1HG  ARG A   5       0.450   8.267   7.551  1.00  0.67           H  
ATOM     82 2HG  ARG A   5      -0.309   6.925   6.674  1.00  0.67           H  
ATOM     83 1HD  ARG A   5      -1.739   8.736   6.440  1.00  0.67           H  
ATOM     84 2HD  ARG A   5      -2.496   7.629   7.603  1.00  0.67           H  
ATOM     85  HE  ARG A   5      -1.022   9.595   9.060  1.00  0.67           H  
ATOM     86 1HH1 ARG A   5      -3.924   9.311   7.043  1.00  0.67           H  
ATOM     87 2HH1 ARG A   5      -4.714  10.657   7.833  1.00  0.67           H  
ATOM     88 1HH2 ARG A   5      -1.982  11.228  10.000  1.00  0.67           H  
ATOM     89 2HH2 ARG A   5      -3.612  11.775   9.547  1.00  0.67           H  
ATOM     90  N   GLU A   6       1.987   4.046  10.251  1.00  0.62           N  
ATOM     91  CA  GLU A   6       2.073   3.129  11.389  1.00  0.62           C  
ATOM     92  C   GLU A   6       2.456   3.816  12.691  1.00  0.62           C  
ATOM     93  O   GLU A   6       2.039   3.405  13.769  1.00  0.62           O  
ATOM     94  CB  GLU A   6       3.058   2.006  11.078  1.00  0.62           C  
ATOM     95  CG  GLU A   6       2.561   1.050   9.995  1.00  0.62           C  
ATOM     96  CD  GLU A   6       3.539  -0.028   9.603  1.00  0.62           C  
ATOM     97  OE1 GLU A   6       4.721   0.127   9.828  1.00  0.62           O  
ATOM     98  OE2 GLU A   6       3.096  -1.023   9.072  1.00  0.62           O  
ATOM     99  H   GLU A   6       2.643   3.922   9.477  1.00  0.62           H  
ATOM    100  HA  GLU A   6       1.087   2.682  11.532  1.00  0.62           H  
ATOM    101 1HB  GLU A   6       4.000   2.432  10.757  1.00  0.62           H  
ATOM    102 2HB  GLU A   6       3.251   1.428  11.981  1.00  0.62           H  
ATOM    103 1HG  GLU A   6       1.641   0.581  10.340  1.00  0.62           H  
ATOM    104 2HG  GLU A   6       2.322   1.643   9.110  1.00  0.62           H  
ATOM    105  N   LEU A   7       3.271   4.853  12.604  1.00  0.61           N  
ATOM    106  CA  LEU A   7       3.662   5.561  13.807  1.00  0.61           C  
ATOM    107  C   LEU A   7       2.482   6.358  14.382  1.00  0.61           C  
ATOM    108  O   LEU A   7       2.111   6.196  15.546  1.00  0.61           O  
ATOM    109  CB  LEU A   7       4.799   6.527  13.493  1.00  0.61           C  
ATOM    110  CG  LEU A   7       5.276   7.336  14.640  1.00  0.61           C  
ATOM    111  CD1 LEU A   7       5.863   6.403  15.715  1.00  0.61           C  
ATOM    112  CD2 LEU A   7       6.248   8.330  14.130  1.00  0.61           C  
ATOM    113  H   LEU A   7       3.599   5.146  11.697  1.00  0.61           H  
ATOM    114  HA  LEU A   7       3.992   4.835  14.549  1.00  0.61           H  
ATOM    115 1HB  LEU A   7       5.645   5.958  13.105  1.00  0.61           H  
ATOM    116 2HB  LEU A   7       4.467   7.220  12.721  1.00  0.61           H  
ATOM    117  HG  LEU A   7       4.432   7.866  15.081  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7       6.188   6.975  16.563  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7       5.099   5.699  16.040  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7       6.709   5.853  15.302  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7       6.572   8.942  14.922  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7       7.089   7.828  13.678  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7       5.772   8.931  13.406  1.00  0.61           H  
ATOM    124  N   GLU A   8       1.855   7.186  13.541  1.00  0.62           N  
ATOM    125  CA  GLU A   8       0.772   8.068  13.979  1.00  0.62           C  
ATOM    126  C   GLU A   8      -0.445   7.316  14.515  1.00  0.62           C  
ATOM    127  O   GLU A   8      -1.069   7.755  15.484  1.00  0.62           O  
ATOM    128  CB  GLU A   8       0.305   8.969  12.833  1.00  0.62           C  
ATOM    129  CG  GLU A   8       1.279  10.059  12.385  1.00  0.62           C  
ATOM    130  CD  GLU A   8       0.694  10.870  11.239  1.00  0.62           C  
ATOM    131  OE1 GLU A   8      -0.321  10.446  10.729  1.00  0.62           O  
ATOM    132  OE2 GLU A   8       1.229  11.895  10.889  1.00  0.62           O  
ATOM    133  H   GLU A   8       2.165   7.232  12.584  1.00  0.62           H  
ATOM    134  HA  GLU A   8       1.157   8.698  14.780  1.00  0.62           H  
ATOM    135 1HB  GLU A   8       0.088   8.345  11.963  1.00  0.62           H  
ATOM    136 2HB  GLU A   8      -0.628   9.453  13.118  1.00  0.62           H  
ATOM    137 1HG  GLU A   8       1.492  10.718  13.218  1.00  0.62           H  
ATOM    138 2HG  GLU A   8       2.213   9.593  12.067  1.00  0.62           H  
ATOM    139  N   ASP A   9      -0.765   6.179  13.900  1.00  0.63           N  
ATOM    140  CA  ASP A   9      -1.904   5.369  14.309  1.00  0.63           C  
ATOM    141  C   ASP A   9      -1.477   4.155  15.127  1.00  0.63           C  
ATOM    142  O   ASP A   9      -2.246   3.199  15.267  1.00  0.63           O  
ATOM    143  CB  ASP A   9      -2.700   4.887  13.088  1.00  0.63           C  
ATOM    144  CG  ASP A   9      -3.426   6.009  12.322  1.00  0.63           C  
ATOM    145  OD1 ASP A   9      -4.002   6.867  12.956  1.00  0.63           O  
ATOM    146  OD2 ASP A   9      -3.410   5.983  11.112  1.00  0.63           O  
ATOM    147  H   ASP A   9      -0.217   5.871  13.094  1.00  0.63           H  
ATOM    148  HA  ASP A   9      -2.557   5.980  14.929  1.00  0.63           H  
ATOM    149 1HB  ASP A   9      -2.011   4.393  12.396  1.00  0.63           H  
ATOM    150 2HB  ASP A   9      -3.432   4.147  13.403  1.00  0.63           H  
ATOM    151  N   GLY A  10      -0.249   4.167  15.638  1.00  0.65           N  
ATOM    152  CA  GLY A  10       0.257   3.029  16.378  1.00  0.65           C  
ATOM    153  C   GLY A  10      -0.058   3.066  17.863  1.00  0.65           C  
ATOM    154  O   GLY A  10      -0.832   3.893  18.349  1.00  0.65           O  
ATOM    155  H   GLY A  10       0.370   4.969  15.517  1.00  0.65           H  
ATOM    156 1HA  GLY A  10      -0.142   2.114  15.943  1.00  0.65           H  
ATOM    157 2HA  GLY A  10       1.338   2.986  16.244  1.00  0.65           H  
ATOM    158  N   ASP A  11       0.565   2.143  18.578  1.00  0.67           N  
ATOM    159  CA  ASP A  11       0.407   1.961  20.013  1.00  0.67           C  
ATOM    160  C   ASP A  11       1.774   1.744  20.631  1.00  0.67           C  
ATOM    161  O   ASP A  11       2.370   0.709  20.354  1.00  0.67           O  
ATOM    162  CB  ASP A  11      -0.504   0.769  20.336  1.00  0.67           C  
ATOM    163  CG  ASP A  11      -0.760   0.553  21.872  1.00  0.67           C  
ATOM    164  OD1 ASP A  11      -0.002   1.050  22.706  1.00  0.67           O  
ATOM    165  OD2 ASP A  11      -1.714  -0.121  22.181  1.00  0.67           O  
ATOM    166  H   ASP A  11       1.181   1.516  18.079  1.00  0.67           H  
ATOM    167  HA  ASP A  11      -0.084   2.837  20.414  1.00  0.67           H  
ATOM    168 1HB  ASP A  11      -1.470   0.914  19.845  1.00  0.67           H  
ATOM    169 2HB  ASP A  11      -0.066  -0.143  19.928  1.00  0.67           H  
ATOM    170  N   PRO A  12       2.314   2.674  21.449  1.00  0.67           N  
ATOM    171  CA  PRO A  12       3.631   2.621  22.070  1.00  0.67           C  
ATOM    172  C   PRO A  12       3.933   1.264  22.722  1.00  0.67           C  
ATOM    173  O   PRO A  12       5.091   0.849  22.837  1.00  0.67           O  
ATOM    174  CB  PRO A  12       3.557   3.741  23.106  1.00  0.67           C  
ATOM    175  CG  PRO A  12       2.599   4.734  22.512  1.00  0.67           C  
ATOM    176  CD  PRO A  12       1.550   3.891  21.806  1.00  0.67           C  
ATOM    177  HA  PRO A  12       4.361   2.865  21.298  1.00  0.67           H  
ATOM    178 1HB  PRO A  12       3.219   3.337  24.071  1.00  0.67           H  
ATOM    179 2HB  PRO A  12       4.564   4.165  23.266  1.00  0.67           H  
ATOM    180 1HG  PRO A  12       2.172   5.366  23.305  1.00  0.67           H  
ATOM    181 2HG  PRO A  12       3.144   5.403  21.830  1.00  0.67           H  
ATOM    182 1HD  PRO A  12       0.713   3.638  22.484  1.00  0.67           H  
ATOM    183 2HD  PRO A  12       1.229   4.441  20.909  1.00  0.67           H  
ATOM    184  N   ALA A  13       2.894   0.543  23.151  1.00  0.66           N  
ATOM    185  CA  ALA A  13       3.087  -0.761  23.774  1.00  0.66           C  
ATOM    186  C   ALA A  13       3.816  -1.719  22.827  1.00  0.66           C  
ATOM    187  O   ALA A  13       4.460  -2.676  23.261  1.00  0.66           O  
ATOM    188  CB  ALA A  13       1.751  -1.359  24.148  1.00  0.66           C  
ATOM    189  H   ALA A  13       1.927   0.878  23.030  1.00  0.66           H  
ATOM    190  HA  ALA A  13       3.695  -0.627  24.667  1.00  0.66           H  
ATOM    191 1HB  ALA A  13       1.900  -2.324  24.625  1.00  0.66           H  
ATOM    192 2HB  ALA A  13       1.230  -0.687  24.830  1.00  0.66           H  
ATOM    193 3HB  ALA A  13       1.152  -1.486  23.244  1.00  0.66           H  
ATOM    194  N   ALA A  14       3.663  -1.475  21.526  1.00  0.64           N  
ATOM    195  CA  ALA A  14       4.228  -2.278  20.462  1.00  0.64           C  
ATOM    196  C   ALA A  14       5.333  -1.547  19.703  1.00  0.64           C  
ATOM    197  O   ALA A  14       5.553  -1.829  18.523  1.00  0.64           O  
ATOM    198  CB  ALA A  14       3.135  -2.666  19.487  1.00  0.64           C  
ATOM    199  H   ALA A  14       3.134  -0.655  21.249  1.00  0.64           H  
ATOM    200  HA  ALA A  14       4.660  -3.174  20.905  1.00  0.64           H  
ATOM    201 1HB  ALA A  14       3.554  -3.291  18.700  1.00  0.64           H  
ATOM    202 2HB  ALA A  14       2.356  -3.214  20.014  1.00  0.64           H  
ATOM    203 3HB  ALA A  14       2.712  -1.759  19.050  1.00  0.64           H  
ATOM    204  N   CYS A  15       6.043  -0.622  20.352  1.00  0.62           N  
ATOM    205  CA  CYS A  15       7.118   0.070  19.651  1.00  0.62           C  
ATOM    206  C   CYS A  15       8.132  -0.882  19.019  1.00  0.62           C  
ATOM    207  O   CYS A  15       8.499  -1.889  19.625  1.00  0.62           O  
ATOM    208  CB  CYS A  15       7.882   1.013  20.574  1.00  0.62           C  
ATOM    209  SG  CYS A  15       7.023   2.522  20.951  1.00  0.62           S  
ATOM    210  H   CYS A  15       5.819  -0.370  21.311  1.00  0.62           H  
ATOM    211  HA  CYS A  15       6.646   0.672  18.886  1.00  0.62           H  
ATOM    212 1HB  CYS A  15       8.088   0.504  21.516  1.00  0.62           H  
ATOM    213 2HB  CYS A  15       8.842   1.269  20.126  1.00  0.62           H  
ATOM    214  N   PRO A  16       8.595  -0.558  17.794  1.00  0.59           N  
ATOM    215  CA  PRO A  16       9.567  -1.252  16.980  1.00  0.59           C  
ATOM    216  C   PRO A  16      10.951  -0.952  17.498  1.00  0.59           C  
ATOM    217  O   PRO A  16      11.113  -0.170  18.436  1.00  0.59           O  
ATOM    218  CB  PRO A  16       9.383  -0.598  15.625  1.00  0.59           C  
ATOM    219  CG  PRO A  16       9.040   0.795  15.964  1.00  0.59           C  
ATOM    220  CD  PRO A  16       8.142   0.698  17.138  1.00  0.59           C  
ATOM    221  HA  PRO A  16       9.356  -2.334  16.960  1.00  0.59           H  
ATOM    222 1HB  PRO A  16      10.288  -0.608  15.071  1.00  0.59           H  
ATOM    223 2HB  PRO A  16       8.621  -1.130  15.034  1.00  0.59           H  
ATOM    224 1HG  PRO A  16       9.973   1.331  16.208  1.00  0.59           H  
ATOM    225 2HG  PRO A  16       8.631   1.300  15.124  1.00  0.59           H  
ATOM    226 1HD  PRO A  16       8.329   1.568  17.758  1.00  0.59           H  
ATOM    227 2HD  PRO A  16       7.100   0.619  16.783  1.00  0.59           H  
ATOM    228  N   ARG A  17      11.957  -1.550  16.882  1.00  0.57           N  
ATOM    229  CA  ARG A  17      13.323  -1.187  17.186  1.00  0.57           C  
ATOM    230  C   ARG A  17      13.724   0.026  16.358  1.00  0.57           C  
ATOM    231  O   ARG A  17      14.575   0.811  16.772  1.00  0.57           O  
ATOM    232  CB  ARG A  17      14.260  -2.349  16.906  1.00  0.57           C  
ATOM    233  CG  ARG A  17      14.098  -3.521  17.864  1.00  0.57           C  
ATOM    234  CD  ARG A  17      15.022  -4.662  17.565  1.00  0.57           C  
ATOM    235  NE  ARG A  17      14.652  -5.417  16.367  1.00  0.57           N  
ATOM    236  CZ  ARG A  17      15.454  -6.325  15.774  1.00  0.57           C  
ATOM    237  NH1 ARG A  17      16.661  -6.542  16.256  1.00  0.57           N  
ATOM    238  NH2 ARG A  17      15.042  -7.010  14.721  1.00  0.57           N  
ATOM    239  H   ARG A  17      11.783  -2.198  16.122  1.00  0.57           H  
ATOM    240  HA  ARG A  17      13.393  -0.927  18.243  1.00  0.57           H  
ATOM    241 1HB  ARG A  17      14.094  -2.713  15.891  1.00  0.57           H  
ATOM    242 2HB  ARG A  17      15.282  -2.004  16.968  1.00  0.57           H  
ATOM    243 1HG  ARG A  17      14.300  -3.181  18.880  1.00  0.57           H  
ATOM    244 2HG  ARG A  17      13.072  -3.889  17.805  1.00  0.57           H  
ATOM    245 1HD  ARG A  17      16.029  -4.275  17.421  1.00  0.57           H  
ATOM    246 2HD  ARG A  17      15.022  -5.350  18.409  1.00  0.57           H  
ATOM    247  HE  ARG A  17      13.727  -5.278  15.983  1.00  0.57           H  
ATOM    248 1HH1 ARG A  17      16.983  -6.028  17.064  1.00  0.57           H  
ATOM    249 2HH1 ARG A  17      17.263  -7.226  15.820  1.00  0.57           H  
ATOM    250 1HH2 ARG A  17      14.096  -6.881  14.326  1.00  0.57           H  
ATOM    251 2HH2 ARG A  17      15.653  -7.689  14.293  1.00  0.57           H  
ATOM    252  N   VAL A  18      13.095   0.169  15.191  1.00  0.55           N  
ATOM    253  CA  VAL A  18      13.402   1.231  14.246  1.00  0.55           C  
ATOM    254  C   VAL A  18      12.134   1.943  13.770  1.00  0.55           C  
ATOM    255  O   VAL A  18      11.123   1.298  13.502  1.00  0.55           O  
ATOM    256  CB  VAL A  18      14.084   0.634  12.996  1.00  0.55           C  
ATOM    257  CG1 VAL A  18      14.506   1.733  12.003  1.00  0.55           C  
ATOM    258  CG2 VAL A  18      15.190  -0.234  13.412  1.00  0.55           C  
ATOM    259  H   VAL A  18      12.413  -0.534  14.920  1.00  0.55           H  
ATOM    260  HA  VAL A  18      14.063   1.948  14.725  1.00  0.55           H  
ATOM    261  HB  VAL A  18      13.368   0.039  12.486  1.00  0.55           H  
ATOM    262 1HG1 VAL A  18      14.951   1.273  11.122  1.00  0.55           H  
ATOM    263 2HG1 VAL A  18      13.645   2.316  11.693  1.00  0.55           H  
ATOM    264 3HG1 VAL A  18      15.236   2.393  12.480  1.00  0.55           H  
ATOM    265 1HG2 VAL A  18      15.624  -0.678  12.527  1.00  0.55           H  
ATOM    266 2HG2 VAL A  18      15.917   0.364  13.945  1.00  0.55           H  
ATOM    267 3HG2 VAL A  18      14.828  -1.025  14.054  1.00  0.55           H  
ATOM    268  N   VAL A  19      12.179   3.255  13.678  1.00  0.54           N  
ATOM    269  CA  VAL A  19      11.074   3.987  13.077  1.00  0.54           C  
ATOM    270  C   VAL A  19      11.618   4.636  11.810  1.00  0.54           C  
ATOM    271  O   VAL A  19      12.695   5.243  11.848  1.00  0.54           O  
ATOM    272  CB  VAL A  19      10.507   5.063  14.014  1.00  0.54           C  
ATOM    273  CG1 VAL A  19       9.388   5.822  13.307  1.00  0.54           C  
ATOM    274  CG2 VAL A  19       9.973   4.431  15.304  1.00  0.54           C  
ATOM    275  H   VAL A  19      13.018   3.741  13.988  1.00  0.54           H  
ATOM    276  HA  VAL A  19      10.275   3.297  12.805  1.00  0.54           H  
ATOM    277  HB  VAL A  19      11.298   5.775  14.258  1.00  0.54           H  
ATOM    278 1HG1 VAL A  19       9.006   6.581  13.968  1.00  0.54           H  
ATOM    279 2HG1 VAL A  19       9.768   6.291  12.403  1.00  0.54           H  
ATOM    280 3HG1 VAL A  19       8.586   5.128  13.046  1.00  0.54           H  
ATOM    281 1HG2 VAL A  19       9.582   5.211  15.960  1.00  0.54           H  
ATOM    282 2HG2 VAL A  19       9.180   3.731  15.063  1.00  0.54           H  
ATOM    283 3HG2 VAL A  19      10.776   3.907  15.810  1.00  0.54           H  
ATOM    284  N   HIS A  20      10.922   4.471  10.690  1.00  0.53           N  
ATOM    285  CA  HIS A  20      11.392   5.052   9.442  1.00  0.53           C  
ATOM    286  C   HIS A  20      10.421   6.099   8.926  1.00  0.53           C  
ATOM    287  O   HIS A  20       9.234   5.821   8.724  1.00  0.53           O  
ATOM    288  CB  HIS A  20      11.583   3.986   8.355  1.00  0.53           C  
ATOM    289  CG  HIS A  20      12.206   4.531   7.126  1.00  0.53           C  
ATOM    290  ND1 HIS A  20      13.512   4.933   7.107  1.00  0.53           N  
ATOM    291  CD2 HIS A  20      11.732   4.735   5.874  1.00  0.53           C  
ATOM    292  CE1 HIS A  20      13.827   5.373   5.920  1.00  0.53           C  
ATOM    293  NE2 HIS A  20      12.767   5.271   5.139  1.00  0.53           N  
ATOM    294  H   HIS A  20      10.057   3.938  10.714  1.00  0.53           H  
ATOM    295  HA  HIS A  20      12.347   5.547   9.598  1.00  0.53           H  
ATOM    296 1HB  HIS A  20      12.178   3.154   8.734  1.00  0.53           H  
ATOM    297 2HB  HIS A  20      10.632   3.623   8.080  1.00  0.53           H  
ATOM    298  HD1 HIS A  20      14.133   4.888   7.895  1.00  0.53           H  
ATOM    299  HD2 HIS A  20      10.758   4.565   5.409  1.00  0.53           H  
ATOM    300  HE1 HIS A  20      14.831   5.748   5.729  1.00  0.53           H  
ATOM    301  N   ILE A  21      10.944   7.301   8.724  1.00  0.54           N  
ATOM    302  CA  ILE A  21      10.179   8.425   8.220  1.00  0.54           C  
ATOM    303  C   ILE A  21      10.530   8.792   6.783  1.00  0.54           C  
ATOM    304  O   ILE A  21      11.697   8.999   6.457  1.00  0.54           O  
ATOM    305  CB  ILE A  21      10.306   9.626   9.158  1.00  0.54           C  
ATOM    306  CG1 ILE A  21       9.625   9.284  10.507  1.00  0.54           C  
ATOM    307  CG2 ILE A  21       9.802  10.858   8.466  1.00  0.54           C  
ATOM    308  CD1 ILE A  21       9.891  10.281  11.608  1.00  0.54           C  
ATOM    309  H   ILE A  21      11.929   7.445   8.954  1.00  0.54           H  
ATOM    310  HA  ILE A  21       9.143   8.139   8.246  1.00  0.54           H  
ATOM    311  HB  ILE A  21      11.359   9.783   9.401  1.00  0.54           H  
ATOM    312 1HG1 ILE A  21       8.552   9.219  10.339  1.00  0.54           H  
ATOM    313 2HG1 ILE A  21       9.974   8.313  10.845  1.00  0.54           H  
ATOM    314 1HG2 ILE A  21       9.898  11.723   9.123  1.00  0.54           H  
ATOM    315 2HG2 ILE A  21      10.384  11.027   7.558  1.00  0.54           H  
ATOM    316 3HG2 ILE A  21       8.784  10.700   8.193  1.00  0.54           H  
ATOM    317 1HD1 ILE A  21       9.374   9.971  12.517  1.00  0.54           H  
ATOM    318 2HD1 ILE A  21      10.961  10.325  11.797  1.00  0.54           H  
ATOM    319 3HD1 ILE A  21       9.535  11.266  11.305  1.00  0.54           H  
ATOM    320  N   HIS A  22       9.512   8.883   5.926  1.00  0.55           N  
ATOM    321  CA  HIS A  22       9.775   9.150   4.509  1.00  0.55           C  
ATOM    322  C   HIS A  22       8.973  10.296   3.894  1.00  0.55           C  
ATOM    323  O   HIS A  22       7.765  10.440   4.105  1.00  0.55           O  
ATOM    324  CB  HIS A  22       9.516   7.908   3.663  1.00  0.55           C  
ATOM    325  CG  HIS A  22       9.809   8.081   2.151  1.00  0.55           C  
ATOM    326  ND1 HIS A  22      11.015   7.773   1.562  1.00  0.55           N  
ATOM    327  CD2 HIS A  22       9.055   8.612   1.187  1.00  0.55           C  
ATOM    328  CE1 HIS A  22      10.946   8.048   0.266  1.00  0.55           C  
ATOM    329  NE2 HIS A  22       9.732   8.542   0.010  1.00  0.55           N  
ATOM    330  H   HIS A  22       8.566   8.714   6.277  1.00  0.55           H  
ATOM    331  HA  HIS A  22      10.815   9.391   4.406  1.00  0.55           H  
ATOM    332 1HB  HIS A  22      10.142   7.091   4.032  1.00  0.55           H  
ATOM    333 2HB  HIS A  22       8.481   7.603   3.781  1.00  0.55           H  
ATOM    334  HD1 HIS A  22      11.841   7.436   2.037  1.00  0.55           H  
ATOM    335  HD2 HIS A  22       8.110   9.045   1.204  1.00  0.55           H  
ATOM    336  HE1 HIS A  22      11.796   7.851  -0.390  1.00  0.55           H  
ATOM    337  N   ALA A  23       9.659  11.107   3.105  1.00  0.56           N  
ATOM    338  CA  ALA A  23       8.989  12.188   2.397  1.00  0.56           C  
ATOM    339  C   ALA A  23       8.940  11.994   0.869  1.00  0.56           C  
ATOM    340  O   ALA A  23       9.971  12.012   0.183  1.00  0.56           O  
ATOM    341  CB  ALA A  23       9.683  13.473   2.727  1.00  0.56           C  
ATOM    342  H   ALA A  23      10.667  10.954   3.010  1.00  0.56           H  
ATOM    343  HA  ALA A  23       7.960  12.243   2.750  1.00  0.56           H  
ATOM    344 1HB  ALA A  23       9.176  14.300   2.236  1.00  0.56           H  
ATOM    345 2HB  ALA A  23       9.674  13.626   3.806  1.00  0.56           H  
ATOM    346 3HB  ALA A  23      10.700  13.404   2.381  1.00  0.56           H  
ATOM    347  N   ALA A  24       7.714  11.844   0.348  1.00  0.58           N  
ATOM    348  CA  ALA A  24       7.439  11.694  -1.086  1.00  0.58           C  
ATOM    349  C   ALA A  24       7.856  12.942  -1.867  1.00  0.58           C  
ATOM    350  O   ALA A  24       7.856  14.044  -1.309  1.00  0.58           O  
ATOM    351  CB  ALA A  24       5.969  11.434  -1.296  1.00  0.58           C  
ATOM    352  H   ALA A  24       6.915  11.762   0.983  1.00  0.58           H  
ATOM    353  HA  ALA A  24       8.019  10.851  -1.462  1.00  0.58           H  
ATOM    354 1HB  ALA A  24       5.775  11.303  -2.348  1.00  0.58           H  
ATOM    355 2HB  ALA A  24       5.679  10.550  -0.778  1.00  0.58           H  
ATOM    356 3HB  ALA A  24       5.388  12.270  -0.924  1.00  0.58           H  
ATOM    357  N   GLY A  25       8.222  12.778  -3.148  1.00  0.60           N  
ATOM    358  CA  GLY A  25       8.625  13.914  -3.981  1.00  0.60           C  
ATOM    359  C   GLY A  25       7.453  14.516  -4.750  1.00  0.60           C  
ATOM    360  O   GLY A  25       6.315  14.062  -4.614  1.00  0.60           O  
ATOM    361  H   GLY A  25       8.190  11.855  -3.583  1.00  0.60           H  
ATOM    362 1HA  GLY A  25       9.089  14.677  -3.359  1.00  0.60           H  
ATOM    363 2HA  GLY A  25       9.384  13.575  -4.686  1.00  0.60           H  
ATOM    364  N   SER A  26       7.737  15.507  -5.599  1.00  0.62           N  
ATOM    365  CA  SER A  26       6.683  16.175  -6.345  1.00  0.62           C  
ATOM    366  C   SER A  26       5.922  15.223  -7.241  1.00  0.62           C  
ATOM    367  O   SER A  26       6.514  14.399  -7.940  1.00  0.62           O  
ATOM    368  CB  SER A  26       7.262  17.264  -7.208  1.00  0.62           C  
ATOM    369  OG  SER A  26       7.855  18.254  -6.442  1.00  0.62           O  
ATOM    370  H   SER A  26       8.690  15.819  -5.702  1.00  0.62           H  
ATOM    371  HA  SER A  26       5.988  16.621  -5.637  1.00  0.62           H  
ATOM    372 1HB  SER A  26       7.993  16.841  -7.892  1.00  0.62           H  
ATOM    373 2HB  SER A  26       6.466  17.699  -7.808  1.00  0.62           H  
ATOM    374  HG  SER A  26       7.176  18.554  -5.832  1.00  0.62           H  
ATOM    375  N   GLY A  27       4.604  15.352  -7.225  1.00  0.63           N  
ATOM    376  CA  GLY A  27       3.717  14.585  -8.078  1.00  0.63           C  
ATOM    377  C   GLY A  27       3.427  13.168  -7.591  1.00  0.63           C  
ATOM    378  O   GLY A  27       2.633  12.462  -8.214  1.00  0.63           O  
ATOM    379  H   GLY A  27       4.190  16.048  -6.608  1.00  0.63           H  
ATOM    380 1HA  GLY A  27       2.775  15.126  -8.174  1.00  0.63           H  
ATOM    381 2HA  GLY A  27       4.148  14.537  -9.077  1.00  0.63           H  
ATOM    382  N   GLU A  28       4.035  12.731  -6.487  1.00  0.63           N  
ATOM    383  CA  GLU A  28       3.789  11.361  -6.076  1.00  0.63           C  
ATOM    384  C   GLU A  28       2.441  11.228  -5.322  1.00  0.63           C  
ATOM    385  O   GLU A  28       2.093  12.087  -4.500  1.00  0.63           O  
ATOM    386  CB  GLU A  28       5.001  10.815  -5.316  1.00  0.63           C  
ATOM    387  CG  GLU A  28       6.234  10.704  -6.229  1.00  0.63           C  
ATOM    388  CD  GLU A  28       7.413   9.994  -5.653  1.00  0.63           C  
ATOM    389  OE1 GLU A  28       7.997  10.430  -4.687  1.00  0.63           O  
ATOM    390  OE2 GLU A  28       7.744   8.964  -6.190  1.00  0.63           O  
ATOM    391  H   GLU A  28       4.694  13.317  -5.970  1.00  0.63           H  
ATOM    392  HA  GLU A  28       3.751  10.792  -6.997  1.00  0.63           H  
ATOM    393 1HB  GLU A  28       5.250  11.502  -4.516  1.00  0.63           H  
ATOM    394 2HB  GLU A  28       4.781   9.846  -4.875  1.00  0.63           H  
ATOM    395 1HG  GLU A  28       5.935  10.195  -7.144  1.00  0.63           H  
ATOM    396 2HG  GLU A  28       6.538  11.719  -6.502  1.00  0.63           H  
ATOM    397  N   PRO A  29       1.652  10.161  -5.612  1.00  0.63           N  
ATOM    398  CA  PRO A  29       0.319   9.874  -5.084  1.00  0.63           C  
ATOM    399  C   PRO A  29       0.187   9.580  -3.591  1.00  0.63           C  
ATOM    400  O   PRO A  29      -0.905   9.721  -3.039  1.00  0.63           O  
ATOM    401  CB  PRO A  29      -0.078   8.616  -5.875  1.00  0.63           C  
ATOM    402  CG  PRO A  29       1.222   7.978  -6.287  1.00  0.63           C  
ATOM    403  CD  PRO A  29       2.152   9.118  -6.542  1.00  0.63           C  
ATOM    404  HA  PRO A  29      -0.343  10.708  -5.355  1.00  0.63           H  
ATOM    405 1HB  PRO A  29      -0.688   7.958  -5.239  1.00  0.63           H  
ATOM    406 2HB  PRO A  29      -0.703   8.900  -6.735  1.00  0.63           H  
ATOM    407 1HG  PRO A  29       1.591   7.323  -5.489  1.00  0.63           H  
ATOM    408 2HG  PRO A  29       1.070   7.343  -7.174  1.00  0.63           H  
ATOM    409 1HD  PRO A  29       3.167   8.787  -6.284  1.00  0.63           H  
ATOM    410 2HD  PRO A  29       2.060   9.454  -7.591  1.00  0.63           H  
ATOM    411  N   GLY A  30       1.262   9.173  -2.930  1.00  0.63           N  
ATOM    412  CA  GLY A  30       1.154   8.846  -1.515  1.00  0.63           C  
ATOM    413  C   GLY A  30       1.959   9.767  -0.634  1.00  0.63           C  
ATOM    414  O   GLY A  30       2.510  10.767  -1.091  1.00  0.63           O  
ATOM    415  H   GLY A  30       2.155   9.077  -3.392  1.00  0.63           H  
ATOM    416 1HA  GLY A  30       0.111   8.858  -1.203  1.00  0.63           H  
ATOM    417 2HA  GLY A  30       1.514   7.838  -1.367  1.00  0.63           H  
ATOM    418  N   ASN A  31       2.078   9.382   0.633  1.00  0.62           N  
ATOM    419  CA  ASN A  31       2.870  10.140   1.588  1.00  0.62           C  
ATOM    420  C   ASN A  31       4.285   9.601   1.443  1.00  0.62           C  
ATOM    421  O   ASN A  31       5.288  10.270   1.733  1.00  0.62           O  
ATOM    422  CB  ASN A  31       2.330   9.982   2.997  1.00  0.62           C  
ATOM    423  CG  ASN A  31       0.989  10.648   3.187  1.00  0.62           C  
ATOM    424  OD1 ASN A  31       0.609  11.588   2.479  1.00  0.62           O  
ATOM    425  ND2 ASN A  31       0.260  10.179   4.155  1.00  0.62           N  
ATOM    426  H   ASN A  31       1.639   8.512   0.920  1.00  0.62           H  
ATOM    427  HA  ASN A  31       2.879  11.197   1.315  1.00  0.62           H  
ATOM    428 1HB  ASN A  31       2.231   8.925   3.235  1.00  0.62           H  
ATOM    429 2HB  ASN A  31       3.035  10.414   3.703  1.00  0.62           H  
ATOM    430 1HD2 ASN A  31      -0.642  10.573   4.339  1.00  0.62           H  
ATOM    431 2HD2 ASN A  31       0.606   9.428   4.711  1.00  0.62           H  
ATOM    432  N   LEU A  32       4.341   8.380   0.890  1.00  0.61           N  
ATOM    433  CA  LEU A  32       5.566   7.679   0.608  1.00  0.61           C  
ATOM    434  C   LEU A  32       5.768   7.696  -0.907  1.00  0.61           C  
ATOM    435  O   LEU A  32       4.826   7.409  -1.650  1.00  0.61           O  
ATOM    436  CB  LEU A  32       5.525   6.244   1.121  1.00  0.61           C  
ATOM    437  CG  LEU A  32       5.668   6.080   2.585  1.00  0.61           C  
ATOM    438  CD1 LEU A  32       4.331   6.336   3.228  1.00  0.61           C  
ATOM    439  CD2 LEU A  32       6.191   4.692   2.873  1.00  0.61           C  
ATOM    440  H   LEU A  32       3.479   7.887   0.681  1.00  0.61           H  
ATOM    441  HA  LEU A  32       6.343   8.182   1.106  1.00  0.61           H  
ATOM    442 1HB  LEU A  32       4.599   5.771   0.811  1.00  0.61           H  
ATOM    443 2HB  LEU A  32       6.323   5.732   0.693  1.00  0.61           H  
ATOM    444  HG  LEU A  32       6.369   6.816   2.971  1.00  0.61           H  
ATOM    445 1HD1 LEU A  32       4.418   6.232   4.297  1.00  0.61           H  
ATOM    446 2HD1 LEU A  32       3.994   7.320   2.995  1.00  0.61           H  
ATOM    447 3HD1 LEU A  32       3.621   5.611   2.840  1.00  0.61           H  
ATOM    448 1HD2 LEU A  32       6.297   4.573   3.935  1.00  0.61           H  
ATOM    449 2HD2 LEU A  32       5.487   3.949   2.488  1.00  0.61           H  
ATOM    450 3HD2 LEU A  32       7.156   4.558   2.393  1.00  0.61           H  
ATOM    451  N   GLY A  33       6.965   8.026  -1.395  1.00  0.60           N  
ATOM    452  CA  GLY A  33       7.111   8.093  -2.841  1.00  0.60           C  
ATOM    453  C   GLY A  33       7.313   6.713  -3.416  1.00  0.60           C  
ATOM    454  O   GLY A  33       7.288   5.737  -2.680  1.00  0.60           O  
ATOM    455  H   GLY A  33       7.776   8.248  -0.809  1.00  0.60           H  
ATOM    456 1HA  GLY A  33       6.238   8.567  -3.287  1.00  0.60           H  
ATOM    457 2HA  GLY A  33       7.975   8.711  -3.075  1.00  0.60           H  
ATOM    458  N   ARG A  34       7.608   6.614  -4.707  1.00  0.60           N  
ATOM    459  CA  ARG A  34       7.831   5.315  -5.353  1.00  0.60           C  
ATOM    460  C   ARG A  34       8.892   4.509  -4.628  1.00  0.60           C  
ATOM    461  O   ARG A  34       8.830   3.284  -4.538  1.00  0.60           O  
ATOM    462  CB  ARG A  34       8.297   5.491  -6.790  1.00  0.60           C  
ATOM    463  CG  ARG A  34       8.542   4.181  -7.555  1.00  0.60           C  
ATOM    464  CD  ARG A  34       9.063   4.424  -8.938  1.00  0.60           C  
ATOM    465  NE  ARG A  34       9.371   3.175  -9.643  1.00  0.60           N  
ATOM    466  CZ  ARG A  34       8.509   2.463 -10.386  1.00  0.60           C  
ATOM    467  NH1 ARG A  34       7.262   2.857 -10.550  1.00  0.60           N  
ATOM    468  NH2 ARG A  34       8.949   1.359 -10.947  1.00  0.60           N  
ATOM    469  H   ARG A  34       7.655   7.464  -5.270  1.00  0.60           H  
ATOM    470  HA  ARG A  34       6.894   4.757  -5.343  1.00  0.60           H  
ATOM    471 1HB  ARG A  34       7.559   6.072  -7.342  1.00  0.60           H  
ATOM    472 2HB  ARG A  34       9.228   6.059  -6.800  1.00  0.60           H  
ATOM    473 1HG  ARG A  34       9.280   3.584  -7.016  1.00  0.60           H  
ATOM    474 2HG  ARG A  34       7.609   3.623  -7.631  1.00  0.60           H  
ATOM    475 1HD  ARG A  34       8.319   4.969  -9.518  1.00  0.60           H  
ATOM    476 2HD  ARG A  34       9.980   5.013  -8.878  1.00  0.60           H  
ATOM    477  HE  ARG A  34      10.324   2.782  -9.572  1.00  0.60           H  
ATOM    478 1HH1 ARG A  34       6.940   3.708 -10.113  1.00  0.60           H  
ATOM    479 2HH1 ARG A  34       6.630   2.308 -11.114  1.00  0.60           H  
ATOM    480 1HH2 ARG A  34       9.936   1.092 -10.781  1.00  0.60           H  
ATOM    481 2HH2 ARG A  34       8.344   0.790 -11.513  1.00  0.60           H  
ATOM    482  N   LEU A  35       9.881   5.223  -4.124  1.00  0.59           N  
ATOM    483  CA  LEU A  35      11.031   4.643  -3.486  1.00  0.59           C  
ATOM    484  C   LEU A  35      10.805   4.440  -1.985  1.00  0.59           C  
ATOM    485  O   LEU A  35      11.630   3.847  -1.288  1.00  0.59           O  
ATOM    486  CB  LEU A  35      12.182   5.602  -3.746  1.00  0.59           C  
ATOM    487  CG  LEU A  35      12.406   5.850  -5.237  1.00  0.59           C  
ATOM    488  CD1 LEU A  35      13.543   6.794  -5.435  1.00  0.59           C  
ATOM    489  CD2 LEU A  35      12.616   4.559  -5.915  1.00  0.59           C  
ATOM    490  H   LEU A  35       9.834   6.228  -4.220  1.00  0.59           H  
ATOM    491  HA  LEU A  35      11.238   3.677  -3.946  1.00  0.59           H  
ATOM    492 1HB  LEU A  35      11.965   6.556  -3.266  1.00  0.59           H  
ATOM    493 2HB  LEU A  35      13.095   5.194  -3.321  1.00  0.59           H  
ATOM    494  HG  LEU A  35      11.521   6.332  -5.653  1.00  0.59           H  
ATOM    495 1HD1 LEU A  35      13.666   6.984  -6.498  1.00  0.59           H  
ATOM    496 2HD1 LEU A  35      13.334   7.723  -4.921  1.00  0.59           H  
ATOM    497 3HD1 LEU A  35      14.445   6.351  -5.038  1.00  0.59           H  
ATOM    498 1HD2 LEU A  35      12.766   4.723  -6.984  1.00  0.59           H  
ATOM    499 2HD2 LEU A  35      13.477   4.112  -5.486  1.00  0.59           H  
ATOM    500 3HD2 LEU A  35      11.755   3.909  -5.765  1.00  0.59           H  
ATOM    501  N   GLY A  36       9.668   4.921  -1.494  1.00  0.59           N  
ATOM    502  CA  GLY A  36       9.297   4.855  -0.095  1.00  0.59           C  
ATOM    503  C   GLY A  36       9.111   3.419   0.360  1.00  0.59           C  
ATOM    504  O   GLY A  36       9.906   2.938   1.168  1.00  0.59           O  
ATOM    505  H   GLY A  36       8.995   5.345  -2.119  1.00  0.59           H  
ATOM    506 1HA  GLY A  36      10.091   5.301   0.498  1.00  0.59           H  
ATOM    507 2HA  GLY A  36       8.414   5.455   0.085  1.00  0.59           H  
ATOM    508  N   PRO A  37       8.049   2.718  -0.100  1.00  0.59           N  
ATOM    509  CA  PRO A  37       7.738   1.335   0.202  1.00  0.59           C  
ATOM    510  C   PRO A  37       8.912   0.412  -0.098  1.00  0.59           C  
ATOM    511  O   PRO A  37       9.072  -0.618   0.545  1.00  0.59           O  
ATOM    512  CB  PRO A  37       6.558   1.052  -0.735  1.00  0.59           C  
ATOM    513  CG  PRO A  37       5.923   2.391  -0.948  1.00  0.59           C  
ATOM    514  CD  PRO A  37       7.095   3.321  -1.044  1.00  0.59           C  
ATOM    515  HA  PRO A  37       7.425   1.255   1.252  1.00  0.59           H  
ATOM    516 1HB  PRO A  37       6.922   0.606  -1.673  1.00  0.59           H  
ATOM    517 2HB  PRO A  37       5.878   0.322  -0.276  1.00  0.59           H  
ATOM    518 1HG  PRO A  37       5.302   2.387  -1.857  1.00  0.59           H  
ATOM    519 2HG  PRO A  37       5.254   2.643  -0.107  1.00  0.59           H  
ATOM    520 1HD  PRO A  37       7.502   3.293  -2.067  1.00  0.59           H  
ATOM    521 2HD  PRO A  37       6.782   4.292  -0.771  1.00  0.59           H  
ATOM    522  N   LEU A  38       9.741   0.778  -1.075  1.00  0.59           N  
ATOM    523  CA  LEU A  38      10.901  -0.029  -1.432  1.00  0.59           C  
ATOM    524  C   LEU A  38      11.938  -0.027  -0.322  1.00  0.59           C  
ATOM    525  O   LEU A  38      12.317  -1.091   0.187  1.00  0.59           O  
ATOM    526  CB  LEU A  38      11.484   0.516  -2.733  1.00  0.59           C  
ATOM    527  CG  LEU A  38      12.736  -0.078  -3.258  1.00  0.59           C  
ATOM    528  CD1 LEU A  38      12.559  -1.561  -3.511  1.00  0.59           C  
ATOM    529  CD2 LEU A  38      13.042   0.672  -4.532  1.00  0.59           C  
ATOM    530  H   LEU A  38       9.571   1.633  -1.587  1.00  0.59           H  
ATOM    531  HA  LEU A  38      10.572  -1.054  -1.594  1.00  0.59           H  
ATOM    532 1HB  LEU A  38      10.726   0.431  -3.510  1.00  0.59           H  
ATOM    533 2HB  LEU A  38      11.687   1.571  -2.586  1.00  0.59           H  
ATOM    534  HG  LEU A  38      13.548   0.062  -2.541  1.00  0.59           H  
ATOM    535 1HD1 LEU A  38      13.469  -1.976  -3.911  1.00  0.59           H  
ATOM    536 2HD1 LEU A  38      12.319  -2.060  -2.572  1.00  0.59           H  
ATOM    537 3HD1 LEU A  38      11.750  -1.712  -4.223  1.00  0.59           H  
ATOM    538 1HD2 LEU A  38      13.953   0.322  -4.984  1.00  0.59           H  
ATOM    539 2HD2 LEU A  38      12.216   0.530  -5.227  1.00  0.59           H  
ATOM    540 3HD2 LEU A  38      13.137   1.722  -4.304  1.00  0.59           H  
ATOM    541  N   ILE A  39      12.337   1.166   0.115  1.00  0.59           N  
ATOM    542  CA  ILE A  39      13.312   1.269   1.183  1.00  0.59           C  
ATOM    543  C   ILE A  39      12.721   0.666   2.441  1.00  0.59           C  
ATOM    544  O   ILE A  39      13.382  -0.093   3.156  1.00  0.59           O  
ATOM    545  CB  ILE A  39      13.703   2.733   1.443  1.00  0.59           C  
ATOM    546  CG1 ILE A  39      14.472   3.284   0.238  1.00  0.59           C  
ATOM    547  CG2 ILE A  39      14.548   2.831   2.729  1.00  0.59           C  
ATOM    548  CD1 ILE A  39      14.625   4.788   0.248  1.00  0.59           C  
ATOM    549  H   ILE A  39      11.984   2.024  -0.316  1.00  0.59           H  
ATOM    550  HA  ILE A  39      14.198   0.708   0.897  1.00  0.59           H  
ATOM    551  HB  ILE A  39      12.794   3.334   1.553  1.00  0.59           H  
ATOM    552 1HG1 ILE A  39      15.459   2.838   0.221  1.00  0.59           H  
ATOM    553 2HG1 ILE A  39      13.952   2.989  -0.669  1.00  0.59           H  
ATOM    554 1HG2 ILE A  39      14.808   3.873   2.907  1.00  0.59           H  
ATOM    555 2HG2 ILE A  39      13.972   2.453   3.574  1.00  0.59           H  
ATOM    556 3HG2 ILE A  39      15.456   2.243   2.616  1.00  0.59           H  
ATOM    557 1HD1 ILE A  39      15.177   5.099  -0.635  1.00  0.59           H  
ATOM    558 2HD1 ILE A  39      13.633   5.248   0.239  1.00  0.59           H  
ATOM    559 3HD1 ILE A  39      15.155   5.097   1.144  1.00  0.59           H  
ATOM    560  N   ALA A  40      11.458   1.007   2.708  1.00  0.58           N  
ATOM    561  CA  ALA A  40      10.767   0.518   3.882  1.00  0.58           C  
ATOM    562  C   ALA A  40      10.691  -1.000   3.912  1.00  0.58           C  
ATOM    563  O   ALA A  40      10.924  -1.613   4.955  1.00  0.58           O  
ATOM    564  CB  ALA A  40       9.368   1.075   3.889  1.00  0.58           C  
ATOM    565  H   ALA A  40      10.961   1.633   2.073  1.00  0.58           H  
ATOM    566  HA  ALA A  40      11.308   0.854   4.764  1.00  0.58           H  
ATOM    567 1HB  ALA A  40       8.852   0.728   4.754  1.00  0.58           H  
ATOM    568 2HB  ALA A  40       9.406   2.165   3.889  1.00  0.58           H  
ATOM    569 3HB  ALA A  40       8.853   0.731   3.007  1.00  0.58           H  
ATOM    570  N   ALA A  41      10.405  -1.627   2.768  1.00  0.58           N  
ATOM    571  CA  ALA A  41      10.324  -3.076   2.702  1.00  0.58           C  
ATOM    572  C   ALA A  41      11.648  -3.712   3.035  1.00  0.58           C  
ATOM    573  O   ALA A  41      11.700  -4.729   3.732  1.00  0.58           O  
ATOM    574  CB  ALA A  41       9.891  -3.516   1.321  1.00  0.58           C  
ATOM    575  H   ALA A  41      10.203  -1.099   1.922  1.00  0.58           H  
ATOM    576  HA  ALA A  41       9.599  -3.410   3.435  1.00  0.58           H  
ATOM    577 1HB  ALA A  41       9.818  -4.600   1.289  1.00  0.58           H  
ATOM    578 2HB  ALA A  41       8.923  -3.080   1.087  1.00  0.58           H  
ATOM    579 3HB  ALA A  41      10.626  -3.175   0.589  1.00  0.58           H  
ATOM    580  N   ARG A  42      12.728  -3.106   2.561  1.00  0.58           N  
ATOM    581  CA  ARG A  42      14.045  -3.645   2.825  1.00  0.58           C  
ATOM    582  C   ARG A  42      14.376  -3.518   4.313  1.00  0.58           C  
ATOM    583  O   ARG A  42      14.932  -4.445   4.914  1.00  0.58           O  
ATOM    584  CB  ARG A  42      15.052  -2.921   1.977  1.00  0.58           C  
ATOM    585  CG  ARG A  42      14.876  -3.089   0.440  1.00  0.58           C  
ATOM    586  CD  ARG A  42      15.357  -4.383  -0.068  1.00  0.58           C  
ATOM    587  NE  ARG A  42      15.327  -4.427  -1.532  1.00  0.58           N  
ATOM    588  CZ  ARG A  42      14.299  -4.902  -2.270  1.00  0.58           C  
ATOM    589  NH1 ARG A  42      13.223  -5.371  -1.675  1.00  0.58           N  
ATOM    590  NH2 ARG A  42      14.363  -4.904  -3.589  1.00  0.58           N  
ATOM    591  H   ARG A  42      12.627  -2.273   1.974  1.00  0.58           H  
ATOM    592  HA  ARG A  42      14.050  -4.699   2.551  1.00  0.58           H  
ATOM    593 1HB  ARG A  42      14.992  -1.860   2.194  1.00  0.58           H  
ATOM    594 2HB  ARG A  42      16.051  -3.260   2.232  1.00  0.58           H  
ATOM    595 1HG  ARG A  42      13.814  -3.049   0.220  1.00  0.58           H  
ATOM    596 2HG  ARG A  42      15.369  -2.300  -0.109  1.00  0.58           H  
ATOM    597 1HD  ARG A  42      16.386  -4.538   0.254  1.00  0.58           H  
ATOM    598 2HD  ARG A  42      14.727  -5.185   0.313  1.00  0.58           H  
ATOM    599  HE  ARG A  42      16.150  -4.038  -2.022  1.00  0.58           H  
ATOM    600 1HH1 ARG A  42      13.168  -5.374  -0.667  1.00  0.58           H  
ATOM    601 2HH1 ARG A  42      12.455  -5.726  -2.224  1.00  0.58           H  
ATOM    602 1HH2 ARG A  42      15.188  -4.566  -4.064  1.00  0.58           H  
ATOM    603 2HH2 ARG A  42      13.590  -5.262  -4.128  1.00  0.58           H  
ATOM    604  N   LEU A  43      13.983  -2.392   4.927  1.00  0.57           N  
ATOM    605  CA  LEU A  43      14.214  -2.228   6.356  1.00  0.57           C  
ATOM    606  C   LEU A  43      13.391  -3.252   7.126  1.00  0.57           C  
ATOM    607  O   LEU A  43      13.885  -3.873   8.071  1.00  0.57           O  
ATOM    608  CB  LEU A  43      13.840  -0.809   6.805  1.00  0.57           C  
ATOM    609  CG  LEU A  43      14.749   0.293   6.308  1.00  0.57           C  
ATOM    610  CD1 LEU A  43      14.155   1.631   6.662  1.00  0.57           C  
ATOM    611  CD2 LEU A  43      16.103   0.116   6.936  1.00  0.57           C  
ATOM    612  H   LEU A  43      13.547  -1.643   4.385  1.00  0.57           H  
ATOM    613  HA  LEU A  43      15.268  -2.399   6.563  1.00  0.57           H  
ATOM    614 1HB  LEU A  43      12.832  -0.591   6.454  1.00  0.57           H  
ATOM    615 2HB  LEU A  43      13.841  -0.773   7.890  1.00  0.57           H  
ATOM    616  HG  LEU A  43      14.840   0.234   5.222  1.00  0.57           H  
ATOM    617 1HD1 LEU A  43      14.809   2.419   6.300  1.00  0.57           H  
ATOM    618 2HD1 LEU A  43      13.178   1.730   6.192  1.00  0.57           H  
ATOM    619 3HD1 LEU A  43      14.051   1.713   7.741  1.00  0.57           H  
ATOM    620 1HD2 LEU A  43      16.773   0.888   6.581  1.00  0.57           H  
ATOM    621 2HD2 LEU A  43      16.019   0.175   8.021  1.00  0.57           H  
ATOM    622 3HD2 LEU A  43      16.472  -0.854   6.651  1.00  0.57           H  
ATOM    623  N   ARG A  44      12.146  -3.478   6.694  1.00  0.57           N  
ATOM    624  CA  ARG A  44      11.323  -4.466   7.366  1.00  0.57           C  
ATOM    625  C   ARG A  44      11.953  -5.840   7.228  1.00  0.57           C  
ATOM    626  O   ARG A  44      11.999  -6.600   8.182  1.00  0.57           O  
ATOM    627  CB  ARG A  44       9.900  -4.510   6.816  1.00  0.57           C  
ATOM    628  CG  ARG A  44       8.983  -3.332   7.190  1.00  0.57           C  
ATOM    629  CD  ARG A  44       7.547  -3.643   6.856  1.00  0.57           C  
ATOM    630  NE  ARG A  44       7.312  -3.786   5.412  1.00  0.57           N  
ATOM    631  CZ  ARG A  44       6.956  -2.780   4.585  1.00  0.57           C  
ATOM    632  NH1 ARG A  44       6.766  -1.585   5.068  1.00  0.57           N  
ATOM    633  NH2 ARG A  44       6.787  -3.004   3.292  1.00  0.57           N  
ATOM    634  H   ARG A  44      11.764  -2.941   5.917  1.00  0.57           H  
ATOM    635  HA  ARG A  44      11.270  -4.213   8.425  1.00  0.57           H  
ATOM    636 1HB  ARG A  44       9.944  -4.553   5.730  1.00  0.57           H  
ATOM    637 2HB  ARG A  44       9.414  -5.425   7.159  1.00  0.57           H  
ATOM    638 1HG  ARG A  44       9.048  -3.153   8.263  1.00  0.57           H  
ATOM    639 2HG  ARG A  44       9.284  -2.434   6.655  1.00  0.57           H  
ATOM    640 1HD  ARG A  44       7.261  -4.576   7.335  1.00  0.57           H  
ATOM    641 2HD  ARG A  44       6.913  -2.836   7.228  1.00  0.57           H  
ATOM    642  HE  ARG A  44       7.448  -4.701   5.005  1.00  0.57           H  
ATOM    643 1HH1 ARG A  44       6.876  -1.428   6.064  1.00  0.57           H  
ATOM    644 2HH1 ARG A  44       6.493  -0.829   4.460  1.00  0.57           H  
ATOM    645 1HH2 ARG A  44       6.929  -3.931   2.916  1.00  0.57           H  
ATOM    646 2HH2 ARG A  44       6.517  -2.250   2.680  1.00  0.57           H  
ATOM    647  N   ALA A  45      12.497  -6.170   6.065  1.00  0.57           N  
ATOM    648  CA  ALA A  45      13.124  -7.475   5.925  1.00  0.57           C  
ATOM    649  C   ALA A  45      14.302  -7.634   6.896  1.00  0.57           C  
ATOM    650  O   ALA A  45      14.477  -8.686   7.516  1.00  0.57           O  
ATOM    651  CB  ALA A  45      13.604  -7.658   4.495  1.00  0.57           C  
ATOM    652  H   ALA A  45      12.441  -5.537   5.269  1.00  0.57           H  
ATOM    653  HA  ALA A  45      12.382  -8.236   6.160  1.00  0.57           H  
ATOM    654 1HB  ALA A  45      14.050  -8.643   4.384  1.00  0.57           H  
ATOM    655 2HB  ALA A  45      12.758  -7.559   3.815  1.00  0.57           H  
ATOM    656 3HB  ALA A  45      14.343  -6.895   4.264  1.00  0.57           H  
ATOM    657  N   ALA A  46      15.098  -6.572   7.037  1.00  0.58           N  
ATOM    658  CA  ALA A  46      16.275  -6.544   7.905  1.00  0.58           C  
ATOM    659  C   ALA A  46      15.987  -6.677   9.399  1.00  0.58           C  
ATOM    660  O   ALA A  46      16.807  -7.230  10.146  1.00  0.58           O  
ATOM    661  CB  ALA A  46      17.014  -5.265   7.677  1.00  0.58           C  
ATOM    662  H   ALA A  46      14.895  -5.740   6.481  1.00  0.58           H  
ATOM    663  HA  ALA A  46      16.908  -7.379   7.615  1.00  0.58           H  
ATOM    664 1HB  ALA A  46      17.924  -5.242   8.266  1.00  0.58           H  
ATOM    665 2HB  ALA A  46      17.245  -5.208   6.628  1.00  0.58           H  
ATOM    666 3HB  ALA A  46      16.386  -4.426   7.955  1.00  0.58           H  
ATOM    667  N   PHE A  47      14.874  -6.094   9.852  1.00  0.60           N  
ATOM    668  CA  PHE A  47      14.543  -6.102  11.276  1.00  0.60           C  
ATOM    669  C   PHE A  47      13.222  -6.826  11.606  1.00  0.60           C  
ATOM    670  O   PHE A  47      12.902  -7.053  12.782  1.00  0.60           O  
ATOM    671  CB  PHE A  47      14.497  -4.662  11.774  1.00  0.60           C  
ATOM    672  CG  PHE A  47      15.788  -3.905  11.553  1.00  0.60           C  
ATOM    673  CD1 PHE A  47      15.902  -2.979  10.514  1.00  0.60           C  
ATOM    674  CD2 PHE A  47      16.885  -4.121  12.357  1.00  0.60           C  
ATOM    675  CE1 PHE A  47      17.078  -2.308  10.289  1.00  0.60           C  
ATOM    676  CE2 PHE A  47      18.060  -3.449  12.131  1.00  0.60           C  
ATOM    677  CZ  PHE A  47      18.157  -2.551  11.094  1.00  0.60           C  
ATOM    678  H   PHE A  47      14.270  -5.601   9.191  1.00  0.60           H  
ATOM    679  HA  PHE A  47      15.343  -6.617  11.803  1.00  0.60           H  
ATOM    680 1HB  PHE A  47      13.743  -4.168  11.245  1.00  0.60           H  
ATOM    681 2HB  PHE A  47      14.246  -4.629  12.829  1.00  0.60           H  
ATOM    682  HD1 PHE A  47      15.047  -2.797   9.873  1.00  0.60           H  
ATOM    683  HD2 PHE A  47      16.817  -4.838  13.175  1.00  0.60           H  
ATOM    684  HE1 PHE A  47      17.151  -1.593   9.474  1.00  0.60           H  
ATOM    685  HE2 PHE A  47      18.913  -3.632  12.772  1.00  0.60           H  
ATOM    686  HZ  PHE A  47      19.092  -2.032  10.920  1.00  0.60           H  
ATOM    687  N   GLY A  48      12.477  -7.179  10.568  1.00  0.62           N  
ATOM    688  CA  GLY A  48      11.155  -7.804  10.615  1.00  0.62           C  
ATOM    689  C   GLY A  48      10.056  -6.721  10.634  1.00  0.62           C  
ATOM    690  O   GLY A  48      10.312  -5.608  11.101  1.00  0.62           O  
ATOM    691  H   GLY A  48      12.838  -6.983   9.636  1.00  0.62           H  
ATOM    692 1HA  GLY A  48      11.069  -8.453   9.752  1.00  0.62           H  
ATOM    693 2HA  GLY A  48      11.079  -8.432  11.500  1.00  0.62           H  
ATOM    694  N   PRO A  49       8.810  -7.018  10.200  1.00  0.63           N  
ATOM    695  CA  PRO A  49       7.646  -6.131  10.245  1.00  0.63           C  
ATOM    696  C   PRO A  49       7.346  -5.598  11.640  1.00  0.63           C  
ATOM    697  O   PRO A  49       6.803  -4.508  11.792  1.00  0.63           O  
ATOM    698  CB  PRO A  49       6.513  -7.045   9.777  1.00  0.63           C  
ATOM    699  CG  PRO A  49       7.188  -8.070   8.898  1.00  0.63           C  
ATOM    700  CD  PRO A  49       8.545  -8.310   9.534  1.00  0.63           C  
ATOM    701  HA  PRO A  49       7.802  -5.300   9.547  1.00  0.63           H  
ATOM    702 1HB  PRO A  49       6.010  -7.492  10.655  1.00  0.63           H  
ATOM    703 2HB  PRO A  49       5.754  -6.456   9.243  1.00  0.63           H  
ATOM    704 1HG  PRO A  49       6.576  -8.984   8.849  1.00  0.63           H  
ATOM    705 2HG  PRO A  49       7.268  -7.688   7.870  1.00  0.63           H  
ATOM    706 1HD  PRO A  49       8.516  -9.136  10.261  1.00  0.63           H  
ATOM    707 2HD  PRO A  49       9.243  -8.490   8.707  1.00  0.63           H  
ATOM    708  N   ASP A  50       7.735  -6.354  12.665  1.00  0.63           N  
ATOM    709  CA  ASP A  50       7.509  -5.939  14.039  1.00  0.63           C  
ATOM    710  C   ASP A  50       8.734  -5.199  14.562  1.00  0.63           C  
ATOM    711  O   ASP A  50       8.772  -4.751  15.709  1.00  0.63           O  
ATOM    712  CB  ASP A  50       7.235  -7.159  14.910  1.00  0.63           C  
ATOM    713  CG  ASP A  50       5.949  -7.874  14.519  1.00  0.63           C  
ATOM    714  OD1 ASP A  50       4.984  -7.214  14.217  1.00  0.63           O  
ATOM    715  OD2 ASP A  50       5.952  -9.079  14.505  1.00  0.63           O  
ATOM    716  H   ASP A  50       8.181  -7.242  12.499  1.00  0.63           H  
ATOM    717  HA  ASP A  50       6.652  -5.266  14.073  1.00  0.63           H  
ATOM    718 1HB  ASP A  50       8.068  -7.857  14.828  1.00  0.63           H  
ATOM    719 2HB  ASP A  50       7.164  -6.853  15.954  1.00  0.63           H  
ATOM    720  N   GLY A  51       9.752  -5.109  13.719  1.00  0.62           N  
ATOM    721  CA  GLY A  51      10.991  -4.455  14.046  1.00  0.62           C  
ATOM    722  C   GLY A  51      11.014  -3.026  13.548  1.00  0.62           C  
ATOM    723  O   GLY A  51      11.680  -2.199  14.178  1.00  0.62           O  
ATOM    724  H   GLY A  51       9.672  -5.478  12.785  1.00  0.62           H  
ATOM    725 1HA  GLY A  51      11.145  -4.477  15.124  1.00  0.62           H  
ATOM    726 2HA  GLY A  51      11.809  -5.005  13.593  1.00  0.62           H  
ATOM    727  N   VAL A  52      10.277  -2.729  12.449  1.00  0.60           N  
ATOM    728  CA  VAL A  52      10.299  -1.358  11.913  1.00  0.60           C  
ATOM    729  C   VAL A  52       8.903  -0.728  11.710  1.00  0.60           C  
ATOM    730  O   VAL A  52       8.073  -1.302  11.005  1.00  0.60           O  
ATOM    731  CB  VAL A  52      10.943  -1.323  10.520  1.00  0.60           C  
ATOM    732  CG1 VAL A  52      11.061   0.118  10.048  1.00  0.60           C  
ATOM    733  CG2 VAL A  52      12.219  -2.045  10.514  1.00  0.60           C  
ATOM    734  H   VAL A  52       9.781  -3.485  11.976  1.00  0.60           H  
ATOM    735  HA  VAL A  52      10.877  -0.753  12.586  1.00  0.60           H  
ATOM    736  HB  VAL A  52      10.276  -1.811   9.820  1.00  0.60           H  
ATOM    737 1HG1 VAL A  52      11.480   0.140   9.045  1.00  0.60           H  
ATOM    738 2HG1 VAL A  52      10.090   0.572  10.043  1.00  0.60           H  
ATOM    739 3HG1 VAL A  52      11.709   0.674  10.721  1.00  0.60           H  
ATOM    740 1HG2 VAL A  52      12.630  -2.032   9.525  1.00  0.60           H  
ATOM    741 2HG2 VAL A  52      12.920  -1.612  11.192  1.00  0.60           H  
ATOM    742 3HG2 VAL A  52      12.001  -3.062  10.804  1.00  0.60           H  
ATOM    743  N   ALA A  53       8.665   0.473  12.263  1.00  0.58           N  
ATOM    744  CA  ALA A  53       7.394   1.176  11.996  1.00  0.58           C  
ATOM    745  C   ALA A  53       7.620   2.133  10.849  1.00  0.58           C  
ATOM    746  O   ALA A  53       8.638   2.828  10.830  1.00  0.58           O  
ATOM    747  CB  ALA A  53       6.873   1.958  13.191  1.00  0.58           C  
ATOM    748  H   ALA A  53       9.399   0.894  12.833  1.00  0.58           H  
ATOM    749  HA  ALA A  53       6.644   0.443  11.691  1.00  0.58           H  
ATOM    750 1HB  ALA A  53       5.941   2.456  12.914  1.00  0.58           H  
ATOM    751 2HB  ALA A  53       6.680   1.276  14.013  1.00  0.58           H  
ATOM    752 3HB  ALA A  53       7.605   2.703  13.487  1.00  0.58           H  
ATOM    753  N   ILE A  54       6.690   2.184   9.911  1.00  0.57           N  
ATOM    754  CA  ILE A  54       6.843   3.070   8.764  1.00  0.57           C  
ATOM    755  C   ILE A  54       5.820   4.215   8.694  1.00  0.57           C  
ATOM    756  O   ILE A  54       4.603   3.984   8.765  1.00  0.57           O  
ATOM    757  CB  ILE A  54       6.723   2.258   7.476  1.00  0.57           C  
ATOM    758  CG1 ILE A  54       7.692   1.066   7.463  1.00  0.57           C  
ATOM    759  CG2 ILE A  54       6.994   3.153   6.266  1.00  0.57           C  
ATOM    760  CD1 ILE A  54       9.120   1.428   7.510  1.00  0.57           C  
ATOM    761  H   ILE A  54       5.877   1.559   9.972  1.00  0.57           H  
ATOM    762  HA  ILE A  54       7.837   3.516   8.803  1.00  0.57           H  
ATOM    763  HB  ILE A  54       5.711   1.852   7.407  1.00  0.57           H  
ATOM    764 1HG1 ILE A  54       7.468   0.416   8.316  1.00  0.57           H  
ATOM    765 2HG1 ILE A  54       7.516   0.514   6.569  1.00  0.57           H  
ATOM    766 1HG2 ILE A  54       6.886   2.570   5.353  1.00  0.57           H  
ATOM    767 2HG2 ILE A  54       6.285   3.972   6.251  1.00  0.57           H  
ATOM    768 3HG2 ILE A  54       8.009   3.554   6.327  1.00  0.57           H  
ATOM    769 1HD1 ILE A  54       9.723   0.521   7.479  1.00  0.57           H  
ATOM    770 2HD1 ILE A  54       9.376   2.061   6.666  1.00  0.57           H  
ATOM    771 3HD1 ILE A  54       9.295   1.958   8.424  1.00  0.57           H  
ATOM    772  N   SER A  55       6.307   5.440   8.487  1.00  0.57           N  
ATOM    773  CA  SER A  55       5.396   6.566   8.299  1.00  0.57           C  
ATOM    774  C   SER A  55       5.909   7.573   7.303  1.00  0.57           C  
ATOM    775  O   SER A  55       7.039   8.053   7.396  1.00  0.57           O  
ATOM    776  CB  SER A  55       5.134   7.324   9.569  1.00  0.57           C  
ATOM    777  OG  SER A  55       4.250   8.424   9.326  1.00  0.57           O  
ATOM    778  H   SER A  55       7.320   5.585   8.469  1.00  0.57           H  
ATOM    779  HA  SER A  55       4.458   6.175   7.935  1.00  0.57           H  
ATOM    780 1HB  SER A  55       4.697   6.659  10.305  1.00  0.57           H  
ATOM    781 2HB  SER A  55       6.079   7.691   9.972  1.00  0.57           H  
ATOM    782  HG  SER A  55       4.521   8.893   8.467  1.00  0.57           H  
ATOM    783  N   GLY A  56       5.071   7.925   6.362  1.00  0.58           N  
ATOM    784  CA  GLY A  56       5.490   8.965   5.456  1.00  0.58           C  
ATOM    785  C   GLY A  56       5.062  10.268   6.082  1.00  0.58           C  
ATOM    786  O   GLY A  56       4.488  10.246   7.180  1.00  0.58           O  
ATOM    787  H   GLY A  56       4.153   7.477   6.305  1.00  0.58           H  
ATOM    788 1HA  GLY A  56       6.561   8.922   5.334  1.00  0.58           H  
ATOM    789 2HA  GLY A  56       5.033   8.846   4.478  1.00  0.58           H  
ATOM    790  N   VAL A  57       5.295  11.381   5.384  1.00  0.61           N  
ATOM    791  CA  VAL A  57       4.867  12.690   5.880  1.00  0.61           C  
ATOM    792  C   VAL A  57       3.683  13.188   5.057  1.00  0.61           C  
ATOM    793  O   VAL A  57       3.774  13.312   3.838  1.00  0.61           O  
ATOM    794  CB  VAL A  57       5.996  13.757   5.795  1.00  0.61           C  
ATOM    795  CG1 VAL A  57       5.472  15.109   6.321  1.00  0.61           C  
ATOM    796  CG2 VAL A  57       7.215  13.308   6.580  1.00  0.61           C  
ATOM    797  H   VAL A  57       5.836  11.292   4.523  1.00  0.61           H  
ATOM    798  HA  VAL A  57       4.557  12.591   6.921  1.00  0.61           H  
ATOM    799  HB  VAL A  57       6.274  13.894   4.748  1.00  0.61           H  
ATOM    800 1HG1 VAL A  57       6.243  15.859   6.249  1.00  0.61           H  
ATOM    801 2HG1 VAL A  57       4.608  15.427   5.736  1.00  0.61           H  
ATOM    802 3HG1 VAL A  57       5.176  15.005   7.366  1.00  0.61           H  
ATOM    803 1HG2 VAL A  57       8.000  14.059   6.497  1.00  0.61           H  
ATOM    804 2HG2 VAL A  57       6.942  13.187   7.618  1.00  0.61           H  
ATOM    805 3HG2 VAL A  57       7.579  12.357   6.180  1.00  0.61           H  
ATOM    806  N   GLY A  58       2.571  13.436   5.736  1.00  0.64           N  
ATOM    807  CA  GLY A  58       1.330  13.929   5.138  1.00  0.64           C  
ATOM    808  C   GLY A  58       0.914  15.144   5.951  1.00  0.64           C  
ATOM    809  O   GLY A  58       1.708  16.064   6.132  1.00  0.64           O  
ATOM    810  H   GLY A  58       2.587  13.283   6.735  1.00  0.64           H  
ATOM    811 1HA  GLY A  58       1.491  14.198   4.093  1.00  0.64           H  
ATOM    812 2HA  GLY A  58       0.562  13.159   5.176  1.00  0.64           H  
ATOM    813  N   GLY A  59      -0.353  15.209   6.366  1.00  0.66           N  
ATOM    814  CA  GLY A  59      -0.774  16.283   7.276  1.00  0.66           C  
ATOM    815  C   GLY A  59      -0.742  17.689   6.701  1.00  0.66           C  
ATOM    816  O   GLY A  59      -0.602  18.637   7.467  1.00  0.66           O  
ATOM    817  H   GLY A  59      -0.998  14.468   6.130  1.00  0.66           H  
ATOM    818 1HA  GLY A  59      -1.784  16.069   7.626  1.00  0.66           H  
ATOM    819 2HA  GLY A  59      -0.138  16.257   8.163  1.00  0.66           H  
ATOM    820  N   LYS A  60      -0.964  17.820   5.391  1.00  0.69           N  
ATOM    821  CA  LYS A  60      -0.877  19.063   4.593  1.00  0.69           C  
ATOM    822  C   LYS A  60       0.393  19.104   3.757  1.00  0.69           C  
ATOM    823  O   LYS A  60       0.509  19.953   2.871  1.00  0.69           O  
ATOM    824  CB  LYS A  60      -0.862  20.382   5.414  1.00  0.69           C  
ATOM    825  CG  LYS A  60      -2.137  20.767   6.205  1.00  0.69           C  
ATOM    826  CD  LYS A  60      -1.923  22.097   6.942  1.00  0.69           C  
ATOM    827  CE  LYS A  60      -0.759  21.993   7.959  1.00  0.69           C  
ATOM    828  NZ  LYS A  60      -0.975  20.905   8.956  1.00  0.69           N  
ATOM    829  H   LYS A  60      -1.133  16.966   4.881  1.00  0.69           H  
ATOM    830  HA  LYS A  60      -1.723  19.090   3.907  1.00  0.69           H  
ATOM    831 1HB  LYS A  60       0.007  20.416   6.074  1.00  0.69           H  
ATOM    832 2HB  LYS A  60      -0.716  21.203   4.711  1.00  0.69           H  
ATOM    833 1HG  LYS A  60      -2.953  20.900   5.498  1.00  0.69           H  
ATOM    834 2HG  LYS A  60      -2.439  20.017   6.919  1.00  0.69           H  
ATOM    835 1HD  LYS A  60      -1.680  22.883   6.218  1.00  0.69           H  
ATOM    836 2HD  LYS A  60      -2.833  22.379   7.468  1.00  0.69           H  
ATOM    837 1HE  LYS A  60       0.171  21.795   7.425  1.00  0.69           H  
ATOM    838 2HE  LYS A  60      -0.667  22.942   8.486  1.00  0.69           H  
ATOM    839 1HZ  LYS A  60      -0.188  20.831   9.610  1.00  0.69           H  
ATOM    840 2HZ  LYS A  60      -1.819  21.045   9.471  1.00  0.69           H  
ATOM    841 3HZ  LYS A  60      -1.019  20.022   8.440  1.00  0.69           H  
ATOM    842  N   TYR A  61       1.332  18.177   3.949  1.00  0.71           N  
ATOM    843  CA  TYR A  61       2.381  18.133   2.945  1.00  0.71           C  
ATOM    844  C   TYR A  61       1.740  17.828   1.601  1.00  0.71           C  
ATOM    845  O   TYR A  61       1.100  16.789   1.414  1.00  0.71           O  
ATOM    846  CB  TYR A  61       3.477  17.121   3.288  1.00  0.71           C  
ATOM    847  CG  TYR A  61       4.571  16.989   2.208  1.00  0.71           C  
ATOM    848  CD1 TYR A  61       5.187  18.113   1.691  1.00  0.71           C  
ATOM    849  CD2 TYR A  61       4.975  15.733   1.770  1.00  0.71           C  
ATOM    850  CE1 TYR A  61       6.184  17.995   0.739  1.00  0.71           C  
ATOM    851  CE2 TYR A  61       5.975  15.608   0.826  1.00  0.71           C  
ATOM    852  CZ  TYR A  61       6.578  16.735   0.308  1.00  0.71           C  
ATOM    853  OH  TYR A  61       7.567  16.624  -0.634  1.00  0.71           O  
ATOM    854  H   TYR A  61       1.315  17.511   4.722  1.00  0.71           H  
ATOM    855  HA  TYR A  61       2.843  19.118   2.876  1.00  0.71           H  
ATOM    856 1HB  TYR A  61       3.955  17.410   4.227  1.00  0.71           H  
ATOM    857 2HB  TYR A  61       3.031  16.138   3.443  1.00  0.71           H  
ATOM    858  HD1 TYR A  61       4.878  19.092   2.026  1.00  0.71           H  
ATOM    859  HD2 TYR A  61       4.507  14.843   2.171  1.00  0.71           H  
ATOM    860  HE1 TYR A  61       6.657  18.891   0.332  1.00  0.71           H  
ATOM    861  HE2 TYR A  61       6.283  14.618   0.491  1.00  0.71           H  
ATOM    862  HH  TYR A  61       7.736  15.680  -0.830  1.00  0.71           H  
ATOM    863  N   LYS A  62       1.912  18.745   0.669  1.00  0.73           N  
ATOM    864  CA  LYS A  62       1.349  18.622  -0.659  1.00  0.73           C  
ATOM    865  C   LYS A  62       2.491  18.445  -1.613  1.00  0.73           C  
ATOM    866  O   LYS A  62       3.405  19.265  -1.642  1.00  0.73           O  
ATOM    867  CB  LYS A  62       0.561  19.870  -1.045  1.00  0.73           C  
ATOM    868  CG  LYS A  62      -0.104  19.793  -2.418  1.00  0.73           C  
ATOM    869  CD  LYS A  62      -0.789  21.103  -2.765  1.00  0.73           C  
ATOM    870  CE  LYS A  62      -1.493  21.038  -4.112  1.00  0.73           C  
ATOM    871  NZ  LYS A  62      -1.971  22.373  -4.529  1.00  0.73           N  
ATOM    872  H   LYS A  62       2.436  19.574   0.905  1.00  0.73           H  
ATOM    873  HA  LYS A  62       0.708  17.743  -0.709  1.00  0.73           H  
ATOM    874 1HB  LYS A  62      -0.215  20.052  -0.298  1.00  0.73           H  
ATOM    875 2HB  LYS A  62       1.225  20.735  -1.046  1.00  0.73           H  
ATOM    876 1HG  LYS A  62       0.646  19.575  -3.176  1.00  0.73           H  
ATOM    877 2HG  LYS A  62      -0.841  18.992  -2.421  1.00  0.73           H  
ATOM    878 1HD  LYS A  62      -1.515  21.357  -1.994  1.00  0.73           H  
ATOM    879 2HD  LYS A  62      -0.040  21.899  -2.813  1.00  0.73           H  
ATOM    880 1HE  LYS A  62      -0.810  20.657  -4.866  1.00  0.73           H  
ATOM    881 2HE  LYS A  62      -2.346  20.365  -4.037  1.00  0.73           H  
ATOM    882 1HZ  LYS A  62      -2.427  22.314  -5.423  1.00  0.73           H  
ATOM    883 2HZ  LYS A  62      -2.607  22.748  -3.848  1.00  0.73           H  
ATOM    884 3HZ  LYS A  62      -1.135  22.982  -4.607  1.00  0.73           H  
ATOM    885  N   ARG A  63       2.451  17.420  -2.443  1.00  0.75           N  
ATOM    886  CA  ARG A  63       3.580  17.191  -3.330  1.00  0.75           C  
ATOM    887  C   ARG A  63       3.517  18.048  -4.612  1.00  0.75           C  
ATOM    888  O   ARG A  63       3.523  17.540  -5.739  1.00  0.75           O  
ATOM    889  CB  ARG A  63       3.642  15.715  -3.654  1.00  0.75           C  
ATOM    890  CG  ARG A  63       4.176  14.852  -2.505  1.00  0.75           C  
ATOM    891  CD  ARG A  63       3.121  14.545  -1.501  1.00  0.75           C  
ATOM    892  NE  ARG A  63       2.101  13.701  -2.074  1.00  0.75           N  
ATOM    893  CZ  ARG A  63       0.911  13.401  -1.525  1.00  0.75           C  
ATOM    894  NH1 ARG A  63       0.533  13.874  -0.348  1.00  0.75           N  
ATOM    895  NH2 ARG A  63       0.134  12.608  -2.221  1.00  0.75           N  
ATOM    896  H   ARG A  63       1.671  16.777  -2.424  1.00  0.75           H  
ATOM    897  HA  ARG A  63       4.482  17.440  -2.780  1.00  0.75           H  
ATOM    898 1HB  ARG A  63       2.651  15.345  -3.917  1.00  0.75           H  
ATOM    899 2HB  ARG A  63       4.279  15.549  -4.493  1.00  0.75           H  
ATOM    900 1HG  ARG A  63       4.523  13.897  -2.904  1.00  0.75           H  
ATOM    901 2HG  ARG A  63       5.006  15.360  -2.016  1.00  0.75           H  
ATOM    902 1HD  ARG A  63       3.565  14.012  -0.659  1.00  0.75           H  
ATOM    903 2HD  ARG A  63       2.654  15.458  -1.144  1.00  0.75           H  
ATOM    904  HE  ARG A  63       2.295  13.253  -2.989  1.00  0.75           H  
ATOM    905 1HH1 ARG A  63       1.144  14.490   0.185  1.00  0.75           H  
ATOM    906 2HH1 ARG A  63      -0.365  13.616   0.029  1.00  0.75           H  
ATOM    907 1HH2 ARG A  63       0.499  12.279  -3.130  1.00  0.75           H  
ATOM    908 2HH2 ARG A  63      -0.769  12.322  -1.878  1.00  0.75           H  
ATOM    909  N   GLU A  64       3.484  19.365  -4.408  1.00  0.77           N  
ATOM    910  CA  GLU A  64       3.459  20.366  -5.467  1.00  0.77           C  
ATOM    911  C   GLU A  64       4.863  20.957  -5.649  1.00  0.77           C  
ATOM    912  O   GLU A  64       5.377  21.550  -4.704  1.00  0.77           O  
ATOM    913  CB  GLU A  64       2.457  21.479  -5.127  1.00  0.77           C  
ATOM    914  CG  GLU A  64       2.297  22.559  -6.206  1.00  0.77           C  
ATOM    915  CD  GLU A  64       1.273  23.644  -5.876  1.00  0.77           C  
ATOM    916  OE1 GLU A  64       0.618  23.555  -4.857  1.00  0.77           O  
ATOM    917  OE2 GLU A  64       1.135  24.547  -6.662  1.00  0.77           O  
ATOM    918  H   GLU A  64       3.499  19.661  -3.434  1.00  0.77           H  
ATOM    919  HA  GLU A  64       3.124  19.868  -6.368  1.00  0.77           H  
ATOM    920 1HB  GLU A  64       1.488  21.038  -4.966  1.00  0.77           H  
ATOM    921 2HB  GLU A  64       2.754  21.964  -4.197  1.00  0.77           H  
ATOM    922 1HG  GLU A  64       3.251  23.021  -6.375  1.00  0.77           H  
ATOM    923 2HG  GLU A  64       1.993  22.077  -7.129  1.00  0.77           H  
ATOM    924  N   PRO A  65       5.468  20.937  -6.853  1.00  0.79           N  
ATOM    925  CA  PRO A  65       6.832  21.386  -7.127  1.00  0.79           C  
ATOM    926  C   PRO A  65       7.047  22.856  -6.815  1.00  0.79           C  
ATOM    927  O   PRO A  65       8.167  23.293  -6.595  1.00  0.79           O  
ATOM    928  CB  PRO A  65       6.993  21.108  -8.622  1.00  0.79           C  
ATOM    929  CG  PRO A  65       5.586  21.086  -9.171  1.00  0.79           C  
ATOM    930  CD  PRO A  65       4.736  20.503  -8.058  1.00  0.79           C  
ATOM    931  HA  PRO A  65       7.536  20.773  -6.544  1.00  0.79           H  
ATOM    932 1HB  PRO A  65       7.614  21.893  -9.080  1.00  0.79           H  
ATOM    933 2HB  PRO A  65       7.527  20.157  -8.769  1.00  0.79           H  
ATOM    934 1HG  PRO A  65       5.276  22.105  -9.449  1.00  0.79           H  
ATOM    935 2HG  PRO A  65       5.551  20.483 -10.091  1.00  0.79           H  
ATOM    936 1HD  PRO A  65       3.752  20.967  -8.129  1.00  0.79           H  
ATOM    937 2HD  PRO A  65       4.691  19.405  -8.114  1.00  0.79           H  
ATOM    938  N   ALA A  66       5.974  23.631  -6.749  1.00  0.80           N  
ATOM    939  CA  ALA A  66       6.065  25.047  -6.424  1.00  0.80           C  
ATOM    940  C   ALA A  66       6.713  25.251  -5.053  1.00  0.80           C  
ATOM    941  O   ALA A  66       7.359  26.265  -4.799  1.00  0.80           O  
ATOM    942  CB  ALA A  66       4.688  25.675  -6.428  1.00  0.80           C  
ATOM    943  H   ALA A  66       5.062  23.241  -6.928  1.00  0.80           H  
ATOM    944  HA  ALA A  66       6.689  25.529  -7.176  1.00  0.80           H  
ATOM    945 1HB  ALA A  66       4.771  26.737  -6.204  1.00  0.80           H  
ATOM    946 2HB  ALA A  66       4.226  25.545  -7.406  1.00  0.80           H  
ATOM    947 3HB  ALA A  66       4.067  25.195  -5.671  1.00  0.80           H  
ATOM    948  N   ASP A  67       6.551  24.264  -4.162  1.00  0.80           N  
ATOM    949  CA  ASP A  67       7.068  24.319  -2.799  1.00  0.80           C  
ATOM    950  C   ASP A  67       8.614  24.427  -2.868  1.00  0.80           C  
ATOM    951  O   ASP A  67       9.249  25.001  -1.987  1.00  0.80           O  
ATOM    952  CB  ASP A  67       6.597  23.062  -2.026  1.00  0.80           C  
ATOM    953  CG  ASP A  67       6.459  23.163  -0.471  1.00  0.80           C  
ATOM    954  OD1 ASP A  67       5.614  23.880   0.004  1.00  0.80           O  
ATOM    955  OD2 ASP A  67       7.208  22.543   0.238  1.00  0.80           O  
ATOM    956  H   ASP A  67       6.051  23.419  -4.440  1.00  0.80           H  
ATOM    957  HA  ASP A  67       6.675  25.207  -2.308  1.00  0.80           H  
ATOM    958 1HB  ASP A  67       5.648  22.715  -2.444  1.00  0.80           H  
ATOM    959 2HB  ASP A  67       7.312  22.297  -2.207  1.00  0.80           H  
ATOM    960  N   LEU A  68       9.226  23.906  -3.946  1.00  0.78           N  
ATOM    961  CA  LEU A  68      10.674  23.952  -4.145  1.00  0.78           C  
ATOM    962  C   LEU A  68      11.228  25.357  -4.283  1.00  0.78           C  
ATOM    963  O   LEU A  68      12.430  25.575  -4.109  1.00  0.78           O  
ATOM    964  CB  LEU A  68      11.095  23.194  -5.392  1.00  0.78           C  
ATOM    965  CG  LEU A  68      11.027  21.708  -5.360  1.00  0.78           C  
ATOM    966  CD1 LEU A  68      11.258  21.147  -6.762  1.00  0.78           C  
ATOM    967  CD2 LEU A  68      12.127  21.225  -4.421  1.00  0.78           C  
ATOM    968  H   LEU A  68       8.673  23.489  -4.690  1.00  0.78           H  
ATOM    969  HA  LEU A  68      11.140  23.482  -3.286  1.00  0.78           H  
ATOM    970 1HB  LEU A  68      10.521  23.549  -6.235  1.00  0.78           H  
ATOM    971 2HB  LEU A  68      12.105  23.453  -5.559  1.00  0.78           H  
ATOM    972  HG  LEU A  68      10.052  21.384  -5.017  1.00  0.78           H  
ATOM    973 1HD1 LEU A  68      11.218  20.058  -6.727  1.00  0.78           H  
ATOM    974 2HD1 LEU A  68      10.472  21.519  -7.426  1.00  0.78           H  
ATOM    975 3HD1 LEU A  68      12.223  21.456  -7.140  1.00  0.78           H  
ATOM    976 1HD2 LEU A  68      12.119  20.160  -4.398  1.00  0.78           H  
ATOM    977 2HD2 LEU A  68      13.093  21.564  -4.786  1.00  0.78           H  
ATOM    978 3HD2 LEU A  68      11.959  21.623  -3.417  1.00  0.78           H  
ATOM    979  N   ALA A  69      10.369  26.311  -4.647  1.00  0.76           N  
ATOM    980  CA  ALA A  69      10.776  27.691  -4.853  1.00  0.76           C  
ATOM    981  C   ALA A  69      10.905  28.440  -3.527  1.00  0.76           C  
ATOM    982  O   ALA A  69      11.305  29.606  -3.498  1.00  0.76           O  
ATOM    983  CB  ALA A  69       9.768  28.391  -5.741  1.00  0.76           C  
ATOM    984  H   ALA A  69       9.378  26.092  -4.757  1.00  0.76           H  
ATOM    985  HA  ALA A  69      11.751  27.689  -5.339  1.00  0.76           H  
ATOM    986 1HB  ALA A  69      10.085  29.417  -5.915  1.00  0.76           H  
ATOM    987 2HB  ALA A  69       9.695  27.863  -6.691  1.00  0.76           H  
ATOM    988 3HB  ALA A  69       8.796  28.387  -5.247  1.00  0.76           H  
ATOM    989  N   LEU A  70      10.546  27.781  -2.436  1.00  0.73           N  
ATOM    990  CA  LEU A  70      10.593  28.371  -1.119  1.00  0.73           C  
ATOM    991  C   LEU A  70      11.959  28.098  -0.483  1.00  0.73           C  
ATOM    992  O   LEU A  70      12.668  27.194  -0.937  1.00  0.73           O  
ATOM    993  CB  LEU A  70       9.448  27.784  -0.307  1.00  0.73           C  
ATOM    994  CG  LEU A  70       8.100  28.032  -0.953  1.00  0.73           C  
ATOM    995  CD1 LEU A  70       7.044  27.371  -0.154  1.00  0.73           C  
ATOM    996  CD2 LEU A  70       7.875  29.524  -1.071  1.00  0.73           C  
ATOM    997  H   LEU A  70      10.214  26.817  -2.504  1.00  0.73           H  
ATOM    998  HA  LEU A  70      10.431  29.434  -1.238  1.00  0.73           H  
ATOM    999 1HB  LEU A  70       9.593  26.708  -0.224  1.00  0.73           H  
ATOM   1000 2HB  LEU A  70       9.430  28.198   0.687  1.00  0.73           H  
ATOM   1001  HG  LEU A  70       8.088  27.584  -1.952  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  70       6.074  27.528  -0.622  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  70       7.257  26.301  -0.111  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  70       7.037  27.790   0.845  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  70       6.912  29.709  -1.546  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  70       7.886  29.975  -0.078  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  70       8.670  29.962  -1.678  1.00  0.73           H  
ATOM   1008  N   PRO A  71      12.391  28.878   0.523  1.00  0.70           N  
ATOM   1009  CA  PRO A  71      13.644  28.691   1.225  1.00  0.70           C  
ATOM   1010  C   PRO A  71      13.751  27.261   1.712  1.00  0.70           C  
ATOM   1011  O   PRO A  71      12.757  26.644   2.097  1.00  0.70           O  
ATOM   1012  CB  PRO A  71      13.527  29.688   2.383  1.00  0.70           C  
ATOM   1013  CG  PRO A  71      12.639  30.787   1.837  1.00  0.70           C  
ATOM   1014  CD  PRO A  71      11.616  30.065   0.981  1.00  0.70           C  
ATOM   1015  HA  PRO A  71      14.480  28.945   0.558  1.00  0.70           H  
ATOM   1016 1HB  PRO A  71      13.101  29.184   3.265  1.00  0.70           H  
ATOM   1017 2HB  PRO A  71      14.528  30.043   2.674  1.00  0.70           H  
ATOM   1018 1HG  PRO A  71      12.181  31.350   2.665  1.00  0.70           H  
ATOM   1019 2HG  PRO A  71      13.242  31.507   1.261  1.00  0.70           H  
ATOM   1020 1HD  PRO A  71      10.755  29.775   1.590  1.00  0.70           H  
ATOM   1021 2HD  PRO A  71      11.350  30.732   0.155  1.00  0.70           H  
ATOM   1022  N   ASP A  72      14.956  26.715   1.601  1.00  0.67           N  
ATOM   1023  CA  ASP A  72      15.284  25.335   1.960  1.00  0.67           C  
ATOM   1024  C   ASP A  72      14.546  24.282   1.119  1.00  0.67           C  
ATOM   1025  O   ASP A  72      14.660  23.086   1.382  1.00  0.67           O  
ATOM   1026  CB  ASP A  72      15.030  25.088   3.457  1.00  0.67           C  
ATOM   1027  CG  ASP A  72      15.962  25.931   4.326  1.00  0.67           C  
ATOM   1028  OD1 ASP A  72      16.902  26.462   3.776  1.00  0.67           O  
ATOM   1029  OD2 ASP A  72      15.770  26.011   5.533  1.00  0.67           O  
ATOM   1030  H   ASP A  72      15.706  27.300   1.258  1.00  0.67           H  
ATOM   1031  HA  ASP A  72      16.351  25.195   1.785  1.00  0.67           H  
ATOM   1032 1HB  ASP A  72      13.995  25.303   3.716  1.00  0.67           H  
ATOM   1033 2HB  ASP A  72      15.205  24.034   3.679  1.00  0.67           H  
ATOM   1034  N   GLY A  73      13.870  24.715   0.048  1.00  0.65           N  
ATOM   1035  CA  GLY A  73      13.197  23.815  -0.872  1.00  0.65           C  
ATOM   1036  C   GLY A  73      11.817  23.389  -0.411  1.00  0.65           C  
ATOM   1037  O   GLY A  73      11.244  22.466  -0.992  1.00  0.65           O  
ATOM   1038  H   GLY A  73      13.769  25.714  -0.130  1.00  0.65           H  
ATOM   1039 1HA  GLY A  73      13.099  24.315  -1.832  1.00  0.65           H  
ATOM   1040 2HA  GLY A  73      13.814  22.936  -1.036  1.00  0.65           H  
ATOM   1041  N   THR A  74      11.306  23.998   0.661  1.00  0.63           N  
ATOM   1042  CA  THR A  74       9.998  23.594   1.159  1.00  0.63           C  
ATOM   1043  C   THR A  74       9.293  24.625   2.050  1.00  0.63           C  
ATOM   1044  O   THR A  74       9.927  25.417   2.748  1.00  0.63           O  
ATOM   1045  CB  THR A  74      10.128  22.265   1.901  1.00  0.63           C  
ATOM   1046  OG1 THR A  74       8.851  21.843   2.346  1.00  0.63           O  
ATOM   1047  CG2 THR A  74      11.047  22.448   3.040  1.00  0.63           C  
ATOM   1048  H   THR A  74      11.816  24.760   1.115  1.00  0.63           H  
ATOM   1049  HA  THR A  74       9.363  23.434   0.291  1.00  0.63           H  
ATOM   1050  HB  THR A  74      10.525  21.499   1.237  1.00  0.63           H  
ATOM   1051  HG1 THR A  74       8.195  22.018   1.626  1.00  0.63           H  
ATOM   1052 1HG2 THR A  74      11.146  21.545   3.595  1.00  0.63           H  
ATOM   1053 2HG2 THR A  74      12.028  22.765   2.681  1.00  0.63           H  
ATOM   1054 3HG2 THR A  74      10.626  23.211   3.653  1.00  0.63           H  
ATOM   1055  N   SER A  75       7.964  24.579   2.067  1.00  0.62           N  
ATOM   1056  CA  SER A  75       7.190  25.474   2.927  1.00  0.62           C  
ATOM   1057  C   SER A  75       7.312  25.166   4.391  1.00  0.62           C  
ATOM   1058  O   SER A  75       7.508  24.016   4.788  1.00  0.62           O  
ATOM   1059  CB  SER A  75       5.712  25.438   2.574  1.00  0.62           C  
ATOM   1060  OG  SER A  75       5.178  24.155   2.787  1.00  0.62           O  
ATOM   1061  H   SER A  75       7.499  23.888   1.470  1.00  0.62           H  
ATOM   1062  HA  SER A  75       7.560  26.487   2.770  1.00  0.62           H  
ATOM   1063 1HB  SER A  75       5.187  26.153   3.201  1.00  0.62           H  
ATOM   1064 2HB  SER A  75       5.553  25.732   1.551  1.00  0.62           H  
ATOM   1065  HG  SER A  75       5.269  23.740   1.879  1.00  0.62           H  
ATOM   1066  N   GLU A  76       7.048  26.180   5.206  1.00  0.61           N  
ATOM   1067  CA  GLU A  76       7.068  26.000   6.641  1.00  0.61           C  
ATOM   1068  C   GLU A  76       6.034  24.987   7.085  1.00  0.61           C  
ATOM   1069  O   GLU A  76       6.299  24.186   7.973  1.00  0.61           O  
ATOM   1070  CB  GLU A  76       6.834  27.333   7.343  1.00  0.61           C  
ATOM   1071  CG  GLU A  76       7.993  28.317   7.207  1.00  0.61           C  
ATOM   1072  CD  GLU A  76       7.717  29.659   7.849  1.00  0.61           C  
ATOM   1073  OE1 GLU A  76       6.608  29.879   8.274  1.00  0.61           O  
ATOM   1074  OE2 GLU A  76       8.621  30.460   7.913  1.00  0.61           O  
ATOM   1075  H   GLU A  76       6.875  27.098   4.820  1.00  0.61           H  
ATOM   1076  HA  GLU A  76       8.048  25.628   6.928  1.00  0.61           H  
ATOM   1077 1HB  GLU A  76       5.937  27.805   6.941  1.00  0.61           H  
ATOM   1078 2HB  GLU A  76       6.663  27.158   8.407  1.00  0.61           H  
ATOM   1079 1HG  GLU A  76       8.877  27.880   7.670  1.00  0.61           H  
ATOM   1080 2HG  GLU A  76       8.205  28.461   6.148  1.00  0.61           H  
ATOM   1081  N   GLU A  77       4.857  24.983   6.459  1.00  0.60           N  
ATOM   1082  CA  GLU A  77       3.866  24.014   6.895  1.00  0.60           C  
ATOM   1083  C   GLU A  77       4.356  22.598   6.630  1.00  0.60           C  
ATOM   1084  O   GLU A  77       4.233  21.725   7.490  1.00  0.60           O  
ATOM   1085  CB  GLU A  77       2.521  24.240   6.199  1.00  0.60           C  
ATOM   1086  CG  GLU A  77       1.788  25.505   6.641  1.00  0.60           C  
ATOM   1087  CD  GLU A  77       0.475  25.716   5.924  1.00  0.60           C  
ATOM   1088  OE1 GLU A  77       0.181  24.966   5.024  1.00  0.60           O  
ATOM   1089  OE2 GLU A  77      -0.237  26.623   6.286  1.00  0.60           O  
ATOM   1090  H   GLU A  77       4.663  25.638   5.718  1.00  0.60           H  
ATOM   1091  HA  GLU A  77       3.723  24.126   7.970  1.00  0.60           H  
ATOM   1092 1HB  GLU A  77       2.680  24.303   5.121  1.00  0.60           H  
ATOM   1093 2HB  GLU A  77       1.868  23.388   6.383  1.00  0.60           H  
ATOM   1094 1HG  GLU A  77       1.598  25.442   7.712  1.00  0.60           H  
ATOM   1095 2HG  GLU A  77       2.437  26.363   6.465  1.00  0.60           H  
ATOM   1096  N   ALA A  78       4.970  22.356   5.465  1.00  0.59           N  
ATOM   1097  CA  ALA A  78       5.458  21.007   5.222  1.00  0.59           C  
ATOM   1098  C   ALA A  78       6.535  20.624   6.234  1.00  0.59           C  
ATOM   1099  O   ALA A  78       6.548  19.493   6.740  1.00  0.59           O  
ATOM   1100  CB  ALA A  78       5.999  20.899   3.825  1.00  0.59           C  
ATOM   1101  H   ALA A  78       5.085  23.078   4.739  1.00  0.59           H  
ATOM   1102  HA  ALA A  78       4.624  20.315   5.341  1.00  0.59           H  
ATOM   1103 1HB  ALA A  78       6.350  19.893   3.649  1.00  0.59           H  
ATOM   1104 2HB  ALA A  78       5.222  21.156   3.108  1.00  0.59           H  
ATOM   1105 3HB  ALA A  78       6.825  21.597   3.723  1.00  0.59           H  
ATOM   1106  N   ILE A  79       7.408  21.584   6.570  1.00  0.59           N  
ATOM   1107  CA  ILE A  79       8.502  21.335   7.500  1.00  0.59           C  
ATOM   1108  C   ILE A  79       7.969  20.993   8.858  1.00  0.59           C  
ATOM   1109  O   ILE A  79       8.432  20.036   9.477  1.00  0.59           O  
ATOM   1110  CB  ILE A  79       9.434  22.528   7.645  1.00  0.59           C  
ATOM   1111  CG1 ILE A  79      10.170  22.779   6.391  1.00  0.59           C  
ATOM   1112  CG2 ILE A  79      10.417  22.241   8.738  1.00  0.59           C  
ATOM   1113  CD1 ILE A  79      10.896  24.114   6.387  1.00  0.59           C  
ATOM   1114  H   ILE A  79       7.336  22.501   6.123  1.00  0.59           H  
ATOM   1115  HA  ILE A  79       9.091  20.500   7.154  1.00  0.59           H  
ATOM   1116  HB  ILE A  79       8.856  23.419   7.890  1.00  0.59           H  
ATOM   1117 1HG1 ILE A  79      10.888  21.983   6.248  1.00  0.59           H  
ATOM   1118 2HG1 ILE A  79       9.464  22.752   5.568  1.00  0.59           H  
ATOM   1119 1HG2 ILE A  79      11.060  23.090   8.836  1.00  0.59           H  
ATOM   1120 2HG2 ILE A  79       9.885  22.074   9.665  1.00  0.59           H  
ATOM   1121 3HG2 ILE A  79      11.001  21.359   8.483  1.00  0.59           H  
ATOM   1122 1HD1 ILE A  79      11.425  24.260   5.450  1.00  0.59           H  
ATOM   1123 2HD1 ILE A  79      10.178  24.915   6.511  1.00  0.59           H  
ATOM   1124 3HD1 ILE A  79      11.606  24.134   7.203  1.00  0.59           H  
ATOM   1125  N   GLU A  80       6.982  21.750   9.319  1.00  0.58           N  
ATOM   1126  CA  GLU A  80       6.415  21.499  10.623  1.00  0.58           C  
ATOM   1127  C   GLU A  80       5.779  20.122  10.683  1.00  0.58           C  
ATOM   1128  O   GLU A  80       5.898  19.442  11.704  1.00  0.58           O  
ATOM   1129  CB  GLU A  80       5.413  22.589  10.991  1.00  0.58           C  
ATOM   1130  CG  GLU A  80       6.044  23.969  11.303  1.00  0.58           C  
ATOM   1131  CD  GLU A  80       6.892  24.002  12.570  1.00  0.58           C  
ATOM   1132  OE1 GLU A  80       6.406  23.606  13.605  1.00  0.58           O  
ATOM   1133  OE2 GLU A  80       8.024  24.427  12.496  1.00  0.58           O  
ATOM   1134  H   GLU A  80       6.637  22.530   8.757  1.00  0.58           H  
ATOM   1135  HA  GLU A  80       7.212  21.527  11.352  1.00  0.58           H  
ATOM   1136 1HB  GLU A  80       4.716  22.724  10.159  1.00  0.58           H  
ATOM   1137 2HB  GLU A  80       4.832  22.273  11.855  1.00  0.58           H  
ATOM   1138 1HG  GLU A  80       6.680  24.250  10.468  1.00  0.58           H  
ATOM   1139 2HG  GLU A  80       5.250  24.710  11.379  1.00  0.58           H  
ATOM   1140  N   GLU A  81       5.158  19.663   9.593  1.00  0.57           N  
ATOM   1141  CA  GLU A  81       4.582  18.329   9.647  1.00  0.57           C  
ATOM   1142  C   GLU A  81       5.680  17.271   9.722  1.00  0.57           C  
ATOM   1143  O   GLU A  81       5.560  16.286  10.461  1.00  0.57           O  
ATOM   1144  CB  GLU A  81       3.688  18.081   8.443  1.00  0.57           C  
ATOM   1145  CG  GLU A  81       2.451  18.933   8.453  1.00  0.57           C  
ATOM   1146  CD  GLU A  81       1.582  18.774   9.725  1.00  0.57           C  
ATOM   1147  OE1 GLU A  81       1.290  17.666  10.113  1.00  0.57           O  
ATOM   1148  OE2 GLU A  81       1.210  19.797  10.301  1.00  0.57           O  
ATOM   1149  H   GLU A  81       5.054  20.254   8.764  1.00  0.57           H  
ATOM   1150  HA  GLU A  81       3.973  18.254  10.546  1.00  0.57           H  
ATOM   1151 1HB  GLU A  81       4.239  18.294   7.524  1.00  0.57           H  
ATOM   1152 2HB  GLU A  81       3.384  17.034   8.410  1.00  0.57           H  
ATOM   1153 1HG  GLU A  81       2.741  19.970   8.370  1.00  0.57           H  
ATOM   1154 2HG  GLU A  81       1.874  18.685   7.571  1.00  0.57           H  
ATOM   1155  N   ALA A  82       6.777  17.486   8.997  1.00  0.56           N  
ATOM   1156  CA  ALA A  82       7.885  16.550   9.069  1.00  0.56           C  
ATOM   1157  C   ALA A  82       8.461  16.542  10.485  1.00  0.56           C  
ATOM   1158  O   ALA A  82       8.726  15.476  11.053  1.00  0.56           O  
ATOM   1159  CB  ALA A  82       8.938  16.922   8.055  1.00  0.56           C  
ATOM   1160  H   ALA A  82       6.826  18.300   8.378  1.00  0.56           H  
ATOM   1161  HA  ALA A  82       7.512  15.550   8.851  1.00  0.56           H  
ATOM   1162 1HB  ALA A  82       9.770  16.222   8.095  1.00  0.56           H  
ATOM   1163 2HB  ALA A  82       8.493  16.904   7.072  1.00  0.56           H  
ATOM   1164 3HB  ALA A  82       9.276  17.920   8.274  1.00  0.56           H  
ATOM   1165  N   LEU A  83       8.587  17.731  11.089  1.00  0.56           N  
ATOM   1166  CA  LEU A  83       9.117  17.835  12.439  1.00  0.56           C  
ATOM   1167  C   LEU A  83       8.202  17.127  13.406  1.00  0.56           C  
ATOM   1168  O   LEU A  83       8.661  16.405  14.292  1.00  0.56           O  
ATOM   1169  CB  LEU A  83       9.229  19.303  12.869  1.00  0.56           C  
ATOM   1170  CG  LEU A  83      10.295  20.142  12.176  1.00  0.56           C  
ATOM   1171  CD1 LEU A  83      10.138  21.604  12.526  1.00  0.56           C  
ATOM   1172  CD2 LEU A  83      11.590  19.704  12.630  1.00  0.56           C  
ATOM   1173  H   LEU A  83       8.342  18.580  10.582  1.00  0.56           H  
ATOM   1174  HA  LEU A  83      10.100  17.368  12.470  1.00  0.56           H  
ATOM   1175 1HB  LEU A  83       8.270  19.785  12.706  1.00  0.56           H  
ATOM   1176 2HB  LEU A  83       9.440  19.324  13.926  1.00  0.56           H  
ATOM   1177  HG  LEU A  83      10.220  20.022  11.105  1.00  0.56           H  
ATOM   1178 1HD1 LEU A  83      10.916  22.177  12.032  1.00  0.56           H  
ATOM   1179 2HD1 LEU A  83       9.178  21.967  12.203  1.00  0.56           H  
ATOM   1180 3HD1 LEU A  83      10.222  21.731  13.595  1.00  0.56           H  
ATOM   1181 1HD2 LEU A  83      12.329  20.293  12.156  1.00  0.56           H  
ATOM   1182 2HD2 LEU A  83      11.655  19.846  13.700  1.00  0.56           H  
ATOM   1183 3HD2 LEU A  83      11.736  18.658  12.380  1.00  0.56           H  
ATOM   1184  N   ALA A  84       6.892  17.297  13.214  1.00  0.56           N  
ATOM   1185  CA  ALA A  84       5.920  16.675  14.086  1.00  0.56           C  
ATOM   1186  C   ALA A  84       6.064  15.173  14.049  1.00  0.56           C  
ATOM   1187  O   ALA A  84       6.013  14.524  15.089  1.00  0.56           O  
ATOM   1188  CB  ALA A  84       4.508  17.064  13.673  1.00  0.56           C  
ATOM   1189  H   ALA A  84       6.564  17.908  12.469  1.00  0.56           H  
ATOM   1190  HA  ALA A  84       6.104  17.016  15.101  1.00  0.56           H  
ATOM   1191 1HB  ALA A  84       3.789  16.604  14.347  1.00  0.56           H  
ATOM   1192 2HB  ALA A  84       4.405  18.149  13.711  1.00  0.56           H  
ATOM   1193 3HB  ALA A  84       4.320  16.724  12.658  1.00  0.56           H  
ATOM   1194  N   LEU A  85       6.319  14.618  12.870  1.00  0.56           N  
ATOM   1195  CA  LEU A  85       6.426  13.178  12.755  1.00  0.56           C  
ATOM   1196  C   LEU A  85       7.686  12.679  13.480  1.00  0.56           C  
ATOM   1197  O   LEU A  85       7.645  11.661  14.180  1.00  0.56           O  
ATOM   1198  CB  LEU A  85       6.415  12.780  11.286  1.00  0.56           C  
ATOM   1199  CG  LEU A  85       6.304  11.334  11.025  1.00  0.56           C  
ATOM   1200  CD1 LEU A  85       5.019  10.826  11.644  1.00  0.56           C  
ATOM   1201  CD2 LEU A  85       6.291  11.133   9.574  1.00  0.56           C  
ATOM   1202  H   LEU A  85       6.363  15.204  12.032  1.00  0.56           H  
ATOM   1203  HA  LEU A  85       5.556  12.732  13.232  1.00  0.56           H  
ATOM   1204 1HB  LEU A  85       5.581  13.283  10.794  1.00  0.56           H  
ATOM   1205 2HB  LEU A  85       7.344  13.133  10.827  1.00  0.56           H  
ATOM   1206  HG  LEU A  85       7.131  10.815  11.470  1.00  0.56           H  
ATOM   1207 1HD1 LEU A  85       4.914   9.765  11.449  1.00  0.56           H  
ATOM   1208 2HD1 LEU A  85       5.032  11.002  12.718  1.00  0.56           H  
ATOM   1209 3HD1 LEU A  85       4.167  11.353  11.205  1.00  0.56           H  
ATOM   1210 1HD2 LEU A  85       6.220  10.083   9.331  1.00  0.56           H  
ATOM   1211 2HD2 LEU A  85       5.440  11.663   9.148  1.00  0.56           H  
ATOM   1212 3HD2 LEU A  85       7.176  11.535   9.190  1.00  0.56           H  
ATOM   1213  N   PHE A  86       8.804  13.412  13.350  1.00  0.56           N  
ATOM   1214  CA  PHE A  86      10.030  13.016  14.055  1.00  0.56           C  
ATOM   1215  C   PHE A  86       9.831  13.110  15.563  1.00  0.56           C  
ATOM   1216  O   PHE A  86      10.278  12.237  16.318  1.00  0.56           O  
ATOM   1217  CB  PHE A  86      11.211  13.907  13.680  1.00  0.56           C  
ATOM   1218  CG  PHE A  86      11.918  13.614  12.370  1.00  0.56           C  
ATOM   1219  CD1 PHE A  86      11.740  14.422  11.249  1.00  0.56           C  
ATOM   1220  CD2 PHE A  86      12.798  12.548  12.277  1.00  0.56           C  
ATOM   1221  CE1 PHE A  86      12.413  14.159  10.072  1.00  0.56           C  
ATOM   1222  CE2 PHE A  86      13.470  12.283  11.110  1.00  0.56           C  
ATOM   1223  CZ  PHE A  86      13.274  13.091  10.004  1.00  0.56           C  
ATOM   1224  H   PHE A  86       8.795  14.239  12.746  1.00  0.56           H  
ATOM   1225  HA  PHE A  86      10.266  11.986  13.806  1.00  0.56           H  
ATOM   1226 1HB  PHE A  86      10.839  14.923  13.622  1.00  0.56           H  
ATOM   1227 2HB  PHE A  86      11.948  13.881  14.475  1.00  0.56           H  
ATOM   1228  HD1 PHE A  86      11.069  15.269  11.314  1.00  0.56           H  
ATOM   1229  HD2 PHE A  86      12.955  11.919  13.143  1.00  0.56           H  
ATOM   1230  HE1 PHE A  86      12.267  14.799   9.201  1.00  0.56           H  
ATOM   1231  HE2 PHE A  86      14.158  11.440  11.060  1.00  0.56           H  
ATOM   1232  HZ  PHE A  86      13.806  12.887   9.085  1.00  0.56           H  
ATOM   1233  N   ARG A  87       9.127  14.157  15.999  1.00  0.57           N  
ATOM   1234  CA  ARG A  87       8.842  14.356  17.407  1.00  0.57           C  
ATOM   1235  C   ARG A  87       7.939  13.235  17.909  1.00  0.57           C  
ATOM   1236  O   ARG A  87       8.195  12.679  18.974  1.00  0.57           O  
ATOM   1237  CB  ARG A  87       8.223  15.733  17.602  1.00  0.57           C  
ATOM   1238  CG  ARG A  87       9.229  16.885  17.385  1.00  0.57           C  
ATOM   1239  CD  ARG A  87       8.592  18.216  17.297  1.00  0.57           C  
ATOM   1240  NE  ARG A  87       9.588  19.273  17.084  1.00  0.57           N  
ATOM   1241  CZ  ARG A  87       9.325  20.491  16.561  1.00  0.57           C  
ATOM   1242  NH1 ARG A  87       8.102  20.801  16.184  1.00  0.57           N  
ATOM   1243  NH2 ARG A  87      10.300  21.372  16.422  1.00  0.57           N  
ATOM   1244  H   ARG A  87       8.795  14.852  15.329  1.00  0.57           H  
ATOM   1245  HA  ARG A  87       9.778  14.320  17.961  1.00  0.57           H  
ATOM   1246 1HB  ARG A  87       7.405  15.864  16.901  1.00  0.57           H  
ATOM   1247 2HB  ARG A  87       7.814  15.814  18.610  1.00  0.57           H  
ATOM   1248 1HG  ARG A  87       9.891  16.921  18.236  1.00  0.57           H  
ATOM   1249 2HG  ARG A  87       9.813  16.707  16.483  1.00  0.57           H  
ATOM   1250 1HD  ARG A  87       7.900  18.227  16.454  1.00  0.57           H  
ATOM   1251 2HD  ARG A  87       8.052  18.430  18.218  1.00  0.57           H  
ATOM   1252  HE  ARG A  87      10.541  19.078  17.357  1.00  0.57           H  
ATOM   1253 1HH1 ARG A  87       7.354  20.130  16.286  1.00  0.57           H  
ATOM   1254 2HH1 ARG A  87       7.908  21.717  15.786  1.00  0.57           H  
ATOM   1255 1HH2 ARG A  87      11.237  21.139  16.717  1.00  0.57           H  
ATOM   1256 2HH2 ARG A  87      10.105  22.283  16.026  1.00  0.57           H  
ATOM   1257  N   LEU A  88       6.943  12.827  17.110  1.00  0.57           N  
ATOM   1258  CA  LEU A  88       6.083  11.726  17.525  1.00  0.57           C  
ATOM   1259  C   LEU A  88       6.875  10.449  17.651  1.00  0.57           C  
ATOM   1260  O   LEU A  88       6.656   9.668  18.573  1.00  0.57           O  
ATOM   1261  CB  LEU A  88       4.936  11.487  16.533  1.00  0.57           C  
ATOM   1262  CG  LEU A  88       3.849  12.528  16.504  1.00  0.57           C  
ATOM   1263  CD1 LEU A  88       2.909  12.213  15.349  1.00  0.57           C  
ATOM   1264  CD2 LEU A  88       3.131  12.526  17.850  1.00  0.57           C  
ATOM   1265  H   LEU A  88       6.755  13.311  16.236  1.00  0.57           H  
ATOM   1266  HA  LEU A  88       5.657  11.970  18.497  1.00  0.57           H  
ATOM   1267 1HB  LEU A  88       5.363  11.436  15.532  1.00  0.57           H  
ATOM   1268 2HB  LEU A  88       4.480  10.528  16.753  1.00  0.57           H  
ATOM   1269  HG  LEU A  88       4.272  13.505  16.339  1.00  0.57           H  
ATOM   1270 1HD1 LEU A  88       2.117  12.958  15.309  1.00  0.57           H  
ATOM   1271 2HD1 LEU A  88       3.466  12.228  14.413  1.00  0.57           H  
ATOM   1272 3HD1 LEU A  88       2.473  11.227  15.494  1.00  0.57           H  
ATOM   1273 1HD2 LEU A  88       2.343  13.277  17.841  1.00  0.57           H  
ATOM   1274 2HD2 LEU A  88       2.697  11.550  18.036  1.00  0.57           H  
ATOM   1275 3HD2 LEU A  88       3.847  12.762  18.647  1.00  0.57           H  
ATOM   1276  N   ALA A  89       7.824  10.228  16.748  1.00  0.57           N  
ATOM   1277  CA  ALA A  89       8.613   9.019  16.838  1.00  0.57           C  
ATOM   1278  C   ALA A  89       9.371   8.999  18.149  1.00  0.57           C  
ATOM   1279  O   ALA A  89       9.371   7.999  18.867  1.00  0.57           O  
ATOM   1280  CB  ALA A  89       9.551   8.945  15.661  1.00  0.57           C  
ATOM   1281  H   ALA A  89       7.967  10.883  15.978  1.00  0.57           H  
ATOM   1282  HA  ALA A  89       7.954   8.166  16.826  1.00  0.57           H  
ATOM   1283 1HB  ALA A  89      10.136   8.032  15.723  1.00  0.57           H  
ATOM   1284 2HB  ALA A  89       8.990   8.953  14.740  1.00  0.57           H  
ATOM   1285 3HB  ALA A  89      10.205   9.797  15.673  1.00  0.57           H  
ATOM   1286  N   ALA A  90       9.963  10.136  18.495  1.00  0.58           N  
ATOM   1287  CA  ALA A  90      10.700  10.283  19.738  1.00  0.58           C  
ATOM   1288  C   ALA A  90       9.815  10.163  20.991  1.00  0.58           C  
ATOM   1289  O   ALA A  90      10.236   9.615  22.005  1.00  0.58           O  
ATOM   1290  CB  ALA A  90      11.400  11.616  19.727  1.00  0.58           C  
ATOM   1291  H   ALA A  90       9.921  10.930  17.852  1.00  0.58           H  
ATOM   1292  HA  ALA A  90      11.443   9.487  19.779  1.00  0.58           H  
ATOM   1293 1HB  ALA A  90      11.990  11.724  20.630  1.00  0.58           H  
ATOM   1294 2HB  ALA A  90      12.048  11.673  18.854  1.00  0.58           H  
ATOM   1295 3HB  ALA A  90      10.660  12.412  19.680  1.00  0.58           H  
ATOM   1296  N   GLU A  91       8.588  10.689  20.933  1.00  0.58           N  
ATOM   1297  CA  GLU A  91       7.691  10.648  22.092  1.00  0.58           C  
ATOM   1298  C   GLU A  91       7.037   9.286  22.290  1.00  0.58           C  
ATOM   1299  O   GLU A  91       6.943   8.788  23.413  1.00  0.58           O  
ATOM   1300  CB  GLU A  91       6.581  11.704  21.958  1.00  0.58           C  
ATOM   1301  CG  GLU A  91       7.047  13.165  22.059  1.00  0.58           C  
ATOM   1302  CD  GLU A  91       5.926  14.167  21.817  1.00  0.58           C  
ATOM   1303  OE1 GLU A  91       4.821  13.752  21.543  1.00  0.58           O  
ATOM   1304  OE2 GLU A  91       6.184  15.346  21.902  1.00  0.58           O  
ATOM   1305  H   GLU A  91       8.290  11.160  20.081  1.00  0.58           H  
ATOM   1306  HA  GLU A  91       8.280  10.872  22.981  1.00  0.58           H  
ATOM   1307 1HB  GLU A  91       6.095  11.583  20.988  1.00  0.58           H  
ATOM   1308 2HB  GLU A  91       5.826  11.536  22.724  1.00  0.58           H  
ATOM   1309 1HG  GLU A  91       7.452  13.330  23.055  1.00  0.58           H  
ATOM   1310 2HG  GLU A  91       7.846  13.337  21.347  1.00  0.58           H  
ATOM   1311  N   ARG A  92       6.564   8.689  21.200  1.00  0.59           N  
ATOM   1312  CA  ARG A  92       5.885   7.406  21.258  1.00  0.59           C  
ATOM   1313  C   ARG A  92       6.863   6.278  21.506  1.00  0.59           C  
ATOM   1314  O   ARG A  92       6.603   5.393  22.319  1.00  0.59           O  
ATOM   1315  CB  ARG A  92       5.185   7.138  19.928  1.00  0.59           C  
ATOM   1316  CG  ARG A  92       3.957   8.021  19.616  1.00  0.59           C  
ATOM   1317  CD  ARG A  92       3.455   7.781  18.215  1.00  0.59           C  
ATOM   1318  NE  ARG A  92       2.295   8.602  17.865  1.00  0.59           N  
ATOM   1319  CZ  ARG A  92       1.014   8.241  18.090  1.00  0.59           C  
ATOM   1320  NH1 ARG A  92       0.755   7.085  18.646  1.00  0.59           N  
ATOM   1321  NH2 ARG A  92       0.012   9.030  17.748  1.00  0.59           N  
ATOM   1322  H   ARG A  92       6.666   9.144  20.299  1.00  0.59           H  
ATOM   1323  HA  ARG A  92       5.153   7.430  22.064  1.00  0.59           H  
ATOM   1324 1HB  ARG A  92       5.902   7.272  19.117  1.00  0.59           H  
ATOM   1325 2HB  ARG A  92       4.863   6.096  19.898  1.00  0.59           H  
ATOM   1326 1HG  ARG A  92       3.155   7.799  20.318  1.00  0.59           H  
ATOM   1327 2HG  ARG A  92       4.242   9.075  19.701  1.00  0.59           H  
ATOM   1328 1HD  ARG A  92       4.250   8.035  17.529  1.00  0.59           H  
ATOM   1329 2HD  ARG A  92       3.185   6.731  18.085  1.00  0.59           H  
ATOM   1330  HE  ARG A  92       2.463   9.495  17.428  1.00  0.59           H  
ATOM   1331 1HH1 ARG A  92       1.516   6.472  18.883  1.00  0.59           H  
ATOM   1332 2HH1 ARG A  92      -0.206   6.810  18.811  1.00  0.59           H  
ATOM   1333 1HH2 ARG A  92       0.176   9.913  17.295  1.00  0.59           H  
ATOM   1334 2HH2 ARG A  92      -0.937   8.718  17.899  1.00  0.59           H  
ATOM   1335  N   CYS A  93       8.009   6.339  20.825  1.00  0.59           N  
ATOM   1336  CA  CYS A  93       9.005   5.291  20.862  1.00  0.59           C  
ATOM   1337  C   CYS A  93      10.429   5.805  21.083  1.00  0.59           C  
ATOM   1338  O   CYS A  93      11.293   5.583  20.237  1.00  0.59           O  
ATOM   1339  CB  CYS A  93       8.922   4.519  19.551  1.00  0.59           C  
ATOM   1340  SG  CYS A  93       7.290   3.740  19.286  1.00  0.59           S  
ATOM   1341  H   CYS A  93       8.202   7.121  20.201  1.00  0.59           H  
ATOM   1342  HA  CYS A  93       8.756   4.608  21.661  1.00  0.59           H  
ATOM   1343 1HB  CYS A  93       9.118   5.199  18.716  1.00  0.59           H  
ATOM   1344 2HB  CYS A  93       9.678   3.741  19.531  1.00  0.59           H  
ATOM   1345  N   PRO A  94      10.737   6.413  22.243  1.00  0.59           N  
ATOM   1346  CA  PRO A  94      11.996   7.077  22.558  1.00  0.59           C  
ATOM   1347  C   PRO A  94      13.215   6.162  22.518  1.00  0.59           C  
ATOM   1348  O   PRO A  94      14.345   6.635  22.368  1.00  0.59           O  
ATOM   1349  CB  PRO A  94      11.758   7.583  23.992  1.00  0.59           C  
ATOM   1350  CG  PRO A  94      10.655   6.709  24.539  1.00  0.59           C  
ATOM   1351  CD  PRO A  94       9.771   6.420  23.361  1.00  0.59           C  
ATOM   1352  HA  PRO A  94      12.130   7.921  21.865  1.00  0.59           H  
ATOM   1353 1HB  PRO A  94      12.686   7.493  24.573  1.00  0.59           H  
ATOM   1354 2HB  PRO A  94      11.487   8.649  23.973  1.00  0.59           H  
ATOM   1355 1HG  PRO A  94      11.083   5.795  24.986  1.00  0.59           H  
ATOM   1356 2HG  PRO A  94      10.118   7.235  25.342  1.00  0.59           H  
ATOM   1357 1HD  PRO A  94       9.287   5.458  23.522  1.00  0.59           H  
ATOM   1358 2HD  PRO A  94       9.048   7.237  23.234  1.00  0.59           H  
ATOM   1359  N   ASP A  95      12.993   4.857  22.656  1.00  0.59           N  
ATOM   1360  CA  ASP A  95      14.090   3.903  22.644  1.00  0.59           C  
ATOM   1361  C   ASP A  95      14.350   3.315  21.252  1.00  0.59           C  
ATOM   1362  O   ASP A  95      15.251   2.490  21.088  1.00  0.59           O  
ATOM   1363  CB  ASP A  95      13.793   2.777  23.631  1.00  0.59           C  
ATOM   1364  CG  ASP A  95      13.740   3.263  25.077  1.00  0.59           C  
ATOM   1365  OD1 ASP A  95      14.551   4.078  25.447  1.00  0.59           O  
ATOM   1366  OD2 ASP A  95      12.873   2.826  25.793  1.00  0.59           O  
ATOM   1367  H   ASP A  95      12.054   4.514  22.774  1.00  0.59           H  
ATOM   1368  HA  ASP A  95      14.995   4.418  22.967  1.00  0.59           H  
ATOM   1369 1HB  ASP A  95      12.838   2.317  23.378  1.00  0.59           H  
ATOM   1370 2HB  ASP A  95      14.561   2.007  23.546  1.00  0.59           H  
ATOM   1371  N   ALA A  96      13.550   3.709  20.256  1.00  0.58           N  
ATOM   1372  CA  ALA A  96      13.721   3.192  18.900  1.00  0.58           C  
ATOM   1373  C   ALA A  96      14.715   4.041  18.135  1.00  0.58           C  
ATOM   1374  O   ALA A  96      14.826   5.246  18.361  1.00  0.58           O  
ATOM   1375  CB  ALA A  96      12.400   3.158  18.155  1.00  0.58           C  
ATOM   1376  H   ALA A  96      12.818   4.400  20.417  1.00  0.58           H  
ATOM   1377  HA  ALA A  96      14.116   2.178  18.964  1.00  0.58           H  
ATOM   1378 1HB  ALA A  96      12.562   2.756  17.155  1.00  0.58           H  
ATOM   1379 2HB  ALA A  96      11.694   2.524  18.690  1.00  0.58           H  
ATOM   1380 3HB  ALA A  96      12.000   4.170  18.081  1.00  0.58           H  
ATOM   1381  N   ALA A  97      15.436   3.428  17.211  1.00  0.56           N  
ATOM   1382  CA  ALA A  97      16.320   4.199  16.351  1.00  0.56           C  
ATOM   1383  C   ALA A  97      15.469   4.915  15.323  1.00  0.56           C  
ATOM   1384  O   ALA A  97      14.518   4.324  14.812  1.00  0.56           O  
ATOM   1385  CB  ALA A  97      17.328   3.293  15.676  1.00  0.56           C  
ATOM   1386  H   ALA A  97      15.315   2.429  17.070  1.00  0.56           H  
ATOM   1387  HA  ALA A  97      16.839   4.948  16.949  1.00  0.56           H  
ATOM   1388 1HB  ALA A  97      17.963   3.880  15.035  1.00  0.56           H  
ATOM   1389 2HB  ALA A  97      17.936   2.796  16.426  1.00  0.56           H  
ATOM   1390 3HB  ALA A  97      16.803   2.547  15.079  1.00  0.56           H  
ATOM   1391  N   LEU A  98      15.804   6.151  14.987  1.00  0.55           N  
ATOM   1392  CA  LEU A  98      15.063   6.846  13.942  1.00  0.55           C  
ATOM   1393  C   LEU A  98      15.878   6.961  12.661  1.00  0.55           C  
ATOM   1394  O   LEU A  98      17.062   7.318  12.668  1.00  0.55           O  
ATOM   1395  CB  LEU A  98      14.632   8.256  14.398  1.00  0.55           C  
ATOM   1396  CG  LEU A  98      13.318   8.427  15.258  1.00  0.55           C  
ATOM   1397  CD1 LEU A  98      13.318   7.505  16.491  1.00  0.55           C  
ATOM   1398  CD2 LEU A  98      13.259   9.899  15.730  1.00  0.55           C  
ATOM   1399  H   LEU A  98      16.573   6.631  15.453  1.00  0.55           H  
ATOM   1400  HA  LEU A  98      14.162   6.278  13.715  1.00  0.55           H  
ATOM   1401 1HB  LEU A  98      15.437   8.674  14.994  1.00  0.55           H  
ATOM   1402 2HB  LEU A  98      14.517   8.873  13.506  1.00  0.55           H  
ATOM   1403  HG  LEU A  98      12.445   8.192  14.649  1.00  0.55           H  
ATOM   1404 1HD1 LEU A  98      12.405   7.666  17.068  1.00  0.55           H  
ATOM   1405 2HD1 LEU A  98      13.353   6.470  16.177  1.00  0.55           H  
ATOM   1406 3HD1 LEU A  98      14.178   7.719  17.119  1.00  0.55           H  
ATOM   1407 1HD2 LEU A  98      12.367  10.070  16.328  1.00  0.55           H  
ATOM   1408 2HD2 LEU A  98      14.140  10.117  16.336  1.00  0.55           H  
ATOM   1409 3HD2 LEU A  98      13.246  10.556  14.876  1.00  0.55           H  
ATOM   1410  N   THR A  99      15.241   6.641  11.566  1.00  0.54           N  
ATOM   1411  CA  THR A  99      15.859   6.806  10.274  1.00  0.54           C  
ATOM   1412  C   THR A  99      14.946   7.631   9.409  1.00  0.54           C  
ATOM   1413  O   THR A  99      13.747   7.742   9.692  1.00  0.54           O  
ATOM   1414  CB  THR A  99      16.146   5.456   9.594  1.00  0.54           C  
ATOM   1415  OG1 THR A  99      14.919   4.747   9.438  1.00  0.54           O  
ATOM   1416  CG2 THR A  99      17.119   4.625  10.358  1.00  0.54           C  
ATOM   1417  H   THR A  99      14.288   6.279  11.630  1.00  0.54           H  
ATOM   1418  HA  THR A  99      16.792   7.347  10.394  1.00  0.54           H  
ATOM   1419  HB  THR A  99      16.552   5.650   8.616  1.00  0.54           H  
ATOM   1420  HG1 THR A  99      14.436   4.782  10.285  1.00  0.54           H  
ATOM   1421 1HG2 THR A  99      17.280   3.701   9.811  1.00  0.54           H  
ATOM   1422 2HG2 THR A  99      18.060   5.167  10.450  1.00  0.54           H  
ATOM   1423 3HG2 THR A  99      16.723   4.406  11.348  1.00  0.54           H  
ATOM   1424  N   ALA A 100      15.491   8.188   8.349  1.00  0.53           N  
ATOM   1425  CA  ALA A 100      14.639   8.934   7.454  1.00  0.53           C  
ATOM   1426  C   ALA A 100      15.130   8.869   6.036  1.00  0.53           C  
ATOM   1427  O   ALA A 100      16.305   8.616   5.776  1.00  0.53           O  
ATOM   1428  CB  ALA A 100      14.526  10.392   7.894  1.00  0.53           C  
ATOM   1429  H   ALA A 100      16.495   8.089   8.196  1.00  0.53           H  
ATOM   1430  HA  ALA A 100      13.664   8.471   7.491  1.00  0.53           H  
ATOM   1431 1HB  ALA A 100      13.838  10.906   7.223  1.00  0.53           H  
ATOM   1432 2HB  ALA A 100      14.137  10.419   8.902  1.00  0.53           H  
ATOM   1433 3HB  ALA A 100      15.478  10.872   7.859  1.00  0.53           H  
ATOM   1434  N   SER A 101      14.221   9.095   5.123  1.00  0.54           N  
ATOM   1435  CA  SER A 101      14.573   9.136   3.729  1.00  0.54           C  
ATOM   1436  C   SER A 101      13.658  10.058   2.953  1.00  0.54           C  
ATOM   1437  O   SER A 101      12.559  10.390   3.393  1.00  0.54           O  
ATOM   1438  CB  SER A 101      14.541   7.721   3.132  1.00  0.54           C  
ATOM   1439  OG  SER A 101      13.233   7.164   3.130  1.00  0.54           O  
ATOM   1440  H   SER A 101      13.256   9.236   5.423  1.00  0.54           H  
ATOM   1441  HA  SER A 101      15.581   9.527   3.656  1.00  0.54           H  
ATOM   1442 1HB  SER A 101      14.907   7.778   2.106  1.00  0.54           H  
ATOM   1443 2HB  SER A 101      15.221   7.070   3.674  1.00  0.54           H  
ATOM   1444  HG  SER A 101      13.156   6.596   3.920  1.00  0.54           H  
ATOM   1445  N   GLY A 102      14.085  10.430   1.774  1.00  0.54           N  
ATOM   1446  CA  GLY A 102      13.195  11.238   0.957  1.00  0.54           C  
ATOM   1447  C   GLY A 102      13.718  11.412  -0.438  1.00  0.54           C  
ATOM   1448  O   GLY A 102      14.899  11.181  -0.708  1.00  0.54           O  
ATOM   1449  H   GLY A 102      15.028  10.161   1.482  1.00  0.54           H  
ATOM   1450 1HA  GLY A 102      12.209  10.770   0.917  1.00  0.54           H  
ATOM   1451 2HA  GLY A 102      13.059  12.214   1.422  1.00  0.54           H  
ATOM   1452  N   TYR A 103      12.827  11.846  -1.306  1.00  0.55           N  
ATOM   1453  CA  TYR A 103      13.135  11.972  -2.721  1.00  0.55           C  
ATOM   1454  C   TYR A 103      12.712  13.299  -3.330  1.00  0.55           C  
ATOM   1455  O   TYR A 103      11.576  13.749  -3.153  1.00  0.55           O  
ATOM   1456  CB  TYR A 103      12.508  10.752  -3.394  1.00  0.55           C  
ATOM   1457  CG  TYR A 103      12.543  10.636  -4.878  1.00  0.55           C  
ATOM   1458  CD1 TYR A 103      13.727  10.493  -5.574  1.00  0.55           C  
ATOM   1459  CD2 TYR A 103      11.340  10.571  -5.542  1.00  0.55           C  
ATOM   1460  CE1 TYR A 103      13.689  10.302  -6.922  1.00  0.55           C  
ATOM   1461  CE2 TYR A 103      11.306  10.371  -6.889  1.00  0.55           C  
ATOM   1462  CZ  TYR A 103      12.472  10.234  -7.577  1.00  0.55           C  
ATOM   1463  OH  TYR A 103      12.435  10.019  -8.912  1.00  0.55           O  
ATOM   1464  H   TYR A 103      11.878  12.021  -0.958  1.00  0.55           H  
ATOM   1465  HA  TYR A 103      14.215  11.902  -2.839  1.00  0.55           H  
ATOM   1466 1HB  TYR A 103      12.991   9.859  -2.991  1.00  0.55           H  
ATOM   1467 2HB  TYR A 103      11.460  10.697  -3.091  1.00  0.55           H  
ATOM   1468  HD1 TYR A 103      14.674  10.532  -5.067  1.00  0.55           H  
ATOM   1469  HD2 TYR A 103      10.410  10.664  -4.986  1.00  0.55           H  
ATOM   1470  HE1 TYR A 103      14.600  10.197  -7.473  1.00  0.55           H  
ATOM   1471  HE2 TYR A 103      10.348  10.311  -7.408  1.00  0.55           H  
ATOM   1472  HH  TYR A 103      13.343  10.025  -9.265  1.00  0.55           H  
ATOM   1473  N   SER A 104      13.659  13.942  -4.019  1.00  0.56           N  
ATOM   1474  CA  SER A 104      13.439  15.245  -4.643  1.00  0.56           C  
ATOM   1475  C   SER A 104      13.061  16.260  -3.589  1.00  0.56           C  
ATOM   1476  O   SER A 104      13.718  16.394  -2.561  1.00  0.56           O  
ATOM   1477  CB  SER A 104      12.318  15.158  -5.670  1.00  0.56           C  
ATOM   1478  OG  SER A 104      12.238  16.331  -6.429  1.00  0.56           O  
ATOM   1479  H   SER A 104      14.575  13.495  -4.110  1.00  0.56           H  
ATOM   1480  HA  SER A 104      14.364  15.563  -5.131  1.00  0.56           H  
ATOM   1481 1HB  SER A 104      12.488  14.324  -6.298  1.00  0.56           H  
ATOM   1482 2HB  SER A 104      11.365  14.979  -5.194  1.00  0.56           H  
ATOM   1483  HG  SER A 104      13.116  16.462  -6.808  1.00  0.56           H  
ATOM   1484  N   MET A 105      11.935  16.905  -3.796  1.00  0.56           N  
ATOM   1485  CA  MET A 105      11.404  17.866  -2.846  1.00  0.56           C  
ATOM   1486  C   MET A 105      11.258  17.218  -1.475  1.00  0.56           C  
ATOM   1487  O   MET A 105      11.398  17.877  -0.444  1.00  0.56           O  
ATOM   1488  CB  MET A 105      10.077  18.368  -3.366  1.00  0.56           C  
ATOM   1489  CG  MET A 105       9.404  19.417  -2.578  1.00  0.56           C  
ATOM   1490  SD  MET A 105       7.988  19.962  -3.479  1.00  0.56           S  
ATOM   1491  CE  MET A 105       6.927  18.592  -3.319  1.00  0.56           C  
ATOM   1492  H   MET A 105      11.453  16.758  -4.675  1.00  0.56           H  
ATOM   1493  HA  MET A 105      12.103  18.690  -2.741  1.00  0.56           H  
ATOM   1494 1HB  MET A 105      10.197  18.738  -4.382  1.00  0.56           H  
ATOM   1495 2HB  MET A 105       9.383  17.526  -3.418  1.00  0.56           H  
ATOM   1496 1HG  MET A 105       9.080  19.018  -1.614  1.00  0.56           H  
ATOM   1497 2HG  MET A 105      10.062  20.271  -2.402  1.00  0.56           H  
ATOM   1498 1HE  MET A 105       6.041  18.803  -3.855  1.00  0.56           H  
ATOM   1499 2HE  MET A 105       7.402  17.704  -3.722  1.00  0.56           H  
ATOM   1500 3HE  MET A 105       6.695  18.435  -2.271  1.00  0.56           H  
ATOM   1501  N   GLY A 106      10.935  15.931  -1.452  1.00  0.56           N  
ATOM   1502  CA  GLY A 106      10.791  15.224  -0.205  1.00  0.56           C  
ATOM   1503  C   GLY A 106      12.122  15.214   0.546  1.00  0.56           C  
ATOM   1504  O   GLY A 106      12.164  15.261   1.781  1.00  0.56           O  
ATOM   1505  H   GLY A 106      10.858  15.401  -2.316  1.00  0.56           H  
ATOM   1506 1HA  GLY A 106      10.011  15.688   0.395  1.00  0.56           H  
ATOM   1507 2HA  GLY A 106      10.479  14.213  -0.425  1.00  0.56           H  
ATOM   1508  N   ALA A 107      13.230  15.126  -0.194  1.00  0.56           N  
ATOM   1509  CA  ALA A 107      14.542  15.119   0.417  1.00  0.56           C  
ATOM   1510  C   ALA A 107      14.779  16.471   1.069  1.00  0.56           C  
ATOM   1511  O   ALA A 107      15.320  16.565   2.174  1.00  0.56           O  
ATOM   1512  CB  ALA A 107      15.604  14.806  -0.614  1.00  0.56           C  
ATOM   1513  H   ALA A 107      13.166  15.131  -1.206  1.00  0.56           H  
ATOM   1514  HA  ALA A 107      14.559  14.354   1.193  1.00  0.56           H  
ATOM   1515 1HB  ALA A 107      16.556  14.806  -0.139  1.00  0.56           H  
ATOM   1516 2HB  ALA A 107      15.419  13.832  -1.061  1.00  0.56           H  
ATOM   1517 3HB  ALA A 107      15.598  15.553  -1.382  1.00  0.56           H  
ATOM   1518  N   ALA A 108      14.323  17.530   0.376  1.00  0.55           N  
ATOM   1519  CA  ALA A 108      14.436  18.897   0.890  1.00  0.55           C  
ATOM   1520  C   ALA A 108      13.660  19.027   2.185  1.00  0.55           C  
ATOM   1521  O   ALA A 108      14.116  19.664   3.137  1.00  0.55           O  
ATOM   1522  CB  ALA A 108      13.929  19.908  -0.117  1.00  0.55           C  
ATOM   1523  H   ALA A 108      13.898  17.354  -0.537  1.00  0.55           H  
ATOM   1524  HA  ALA A 108      15.473  19.105   1.093  1.00  0.55           H  
ATOM   1525 1HB  ALA A 108      14.048  20.903   0.293  1.00  0.55           H  
ATOM   1526 2HB  ALA A 108      14.487  19.817  -1.010  1.00  0.55           H  
ATOM   1527 3HB  ALA A 108      12.885  19.743  -0.330  1.00  0.55           H  
ATOM   1528  N   LEU A 109      12.497  18.378   2.231  1.00  0.55           N  
ATOM   1529  CA  LEU A 109      11.664  18.399   3.415  1.00  0.55           C  
ATOM   1530  C   LEU A 109      12.328  17.710   4.585  1.00  0.55           C  
ATOM   1531  O   LEU A 109      12.394  18.268   5.684  1.00  0.55           O  
ATOM   1532  CB  LEU A 109      10.301  17.771   3.134  1.00  0.55           C  
ATOM   1533  CG  LEU A 109       9.432  17.697   4.309  1.00  0.55           C  
ATOM   1534  CD1 LEU A 109       9.256  19.052   4.810  1.00  0.55           C  
ATOM   1535  CD2 LEU A 109       8.091  17.102   3.938  1.00  0.55           C  
ATOM   1536  H   LEU A 109      12.169  17.899   1.391  1.00  0.55           H  
ATOM   1537  HA  LEU A 109      11.502  19.428   3.693  1.00  0.55           H  
ATOM   1538 1HB  LEU A 109       9.795  18.354   2.362  1.00  0.55           H  
ATOM   1539 2HB  LEU A 109      10.444  16.765   2.765  1.00  0.55           H  
ATOM   1540  HG  LEU A 109       9.903  17.093   5.084  1.00  0.55           H  
ATOM   1541 1HD1 LEU A 109       8.636  18.977   5.660  1.00  0.55           H  
ATOM   1542 2HD1 LEU A 109      10.219  19.477   5.086  1.00  0.55           H  
ATOM   1543 3HD1 LEU A 109       8.788  19.677   4.051  1.00  0.55           H  
ATOM   1544 1HD2 LEU A 109       7.453  17.086   4.809  1.00  0.55           H  
ATOM   1545 2HD2 LEU A 109       7.641  17.717   3.179  1.00  0.55           H  
ATOM   1546 3HD2 LEU A 109       8.217  16.094   3.561  1.00  0.55           H  
ATOM   1547  N   THR A 110      12.845  16.511   4.353  1.00  0.55           N  
ATOM   1548  CA  THR A 110      13.489  15.775   5.421  1.00  0.55           C  
ATOM   1549  C   THR A 110      14.686  16.548   5.944  1.00  0.55           C  
ATOM   1550  O   THR A 110      14.838  16.718   7.154  1.00  0.55           O  
ATOM   1551  CB  THR A 110      13.921  14.387   4.927  1.00  0.55           C  
ATOM   1552  OG1 THR A 110      12.756  13.666   4.535  1.00  0.55           O  
ATOM   1553  CG2 THR A 110      14.669  13.619   5.998  1.00  0.55           C  
ATOM   1554  H   THR A 110      12.762  16.099   3.422  1.00  0.55           H  
ATOM   1555  HA  THR A 110      12.778  15.650   6.236  1.00  0.55           H  
ATOM   1556  HB  THR A 110      14.566  14.506   4.054  1.00  0.55           H  
ATOM   1557  HG1 THR A 110      12.371  14.103   3.754  1.00  0.55           H  
ATOM   1558 1HG2 THR A 110      14.959  12.640   5.611  1.00  0.55           H  
ATOM   1559 2HG2 THR A 110      15.551  14.176   6.266  1.00  0.55           H  
ATOM   1560 3HG2 THR A 110      14.033  13.494   6.866  1.00  0.55           H  
ATOM   1561  N   ALA A 111      15.524  17.054   5.045  1.00  0.55           N  
ATOM   1562  CA  ALA A 111      16.693  17.804   5.463  1.00  0.55           C  
ATOM   1563  C   ALA A 111      16.321  19.065   6.245  1.00  0.55           C  
ATOM   1564  O   ALA A 111      16.908  19.365   7.293  1.00  0.55           O  
ATOM   1565  CB  ALA A 111      17.487  18.173   4.243  1.00  0.55           C  
ATOM   1566  H   ALA A 111      15.358  16.905   4.047  1.00  0.55           H  
ATOM   1567  HA  ALA A 111      17.289  17.169   6.109  1.00  0.55           H  
ATOM   1568 1HB  ALA A 111      18.367  18.701   4.524  1.00  0.55           H  
ATOM   1569 2HB  ALA A 111      17.763  17.270   3.704  1.00  0.55           H  
ATOM   1570 3HB  ALA A 111      16.876  18.806   3.600  1.00  0.55           H  
ATOM   1571  N   ALA A 112      15.299  19.788   5.764  1.00  0.55           N  
ATOM   1572  CA  ALA A 112      14.829  20.994   6.428  1.00  0.55           C  
ATOM   1573  C   ALA A 112      14.306  20.686   7.816  1.00  0.55           C  
ATOM   1574  O   ALA A 112      14.470  21.483   8.747  1.00  0.55           O  
ATOM   1575  CB  ALA A 112      13.750  21.642   5.607  1.00  0.55           C  
ATOM   1576  H   ALA A 112      14.842  19.520   4.891  1.00  0.55           H  
ATOM   1577  HA  ALA A 112      15.663  21.677   6.528  1.00  0.55           H  
ATOM   1578 1HB  ALA A 112      13.417  22.549   6.091  1.00  0.55           H  
ATOM   1579 2HB  ALA A 112      14.140  21.879   4.615  1.00  0.55           H  
ATOM   1580 3HB  ALA A 112      12.916  20.950   5.507  1.00  0.55           H  
ATOM   1581  N   ALA A 113      13.629  19.544   7.949  1.00  0.55           N  
ATOM   1582  CA  ALA A 113      13.093  19.137   9.228  1.00  0.55           C  
ATOM   1583  C   ALA A 113      14.202  18.759  10.181  1.00  0.55           C  
ATOM   1584  O   ALA A 113      14.254  19.244  11.302  1.00  0.55           O  
ATOM   1585  CB  ALA A 113      12.161  17.973   9.040  1.00  0.55           C  
ATOM   1586  H   ALA A 113      13.476  18.946   7.137  1.00  0.55           H  
ATOM   1587  HA  ALA A 113      12.547  19.977   9.650  1.00  0.55           H  
ATOM   1588 1HB  ALA A 113      11.727  17.678   9.994  1.00  0.55           H  
ATOM   1589 2HB  ALA A 113      11.396  18.289   8.362  1.00  0.55           H  
ATOM   1590 3HB  ALA A 113      12.706  17.137   8.611  1.00  0.55           H  
ATOM   1591  N   LEU A 114      15.162  17.981   9.713  1.00  0.56           N  
ATOM   1592  CA  LEU A 114      16.228  17.526  10.586  1.00  0.56           C  
ATOM   1593  C   LEU A 114      17.014  18.698  11.137  1.00  0.56           C  
ATOM   1594  O   LEU A 114      17.279  18.766  12.338  1.00  0.56           O  
ATOM   1595  CB  LEU A 114      17.122  16.598   9.788  1.00  0.56           C  
ATOM   1596  CG  LEU A 114      16.526  15.240   9.441  1.00  0.56           C  
ATOM   1597  CD1 LEU A 114      17.330  14.642   8.409  1.00  0.56           C  
ATOM   1598  CD2 LEU A 114      16.556  14.342  10.647  1.00  0.56           C  
ATOM   1599  H   LEU A 114      15.117  17.641   8.753  1.00  0.56           H  
ATOM   1600  HA  LEU A 114      15.784  16.978  11.406  1.00  0.56           H  
ATOM   1601 1HB  LEU A 114      17.342  17.090   8.844  1.00  0.56           H  
ATOM   1602 2HB  LEU A 114      18.055  16.441  10.329  1.00  0.56           H  
ATOM   1603  HG  LEU A 114      15.504  15.351   9.087  1.00  0.56           H  
ATOM   1604 1HD1 LEU A 114      16.906  13.678   8.164  1.00  0.56           H  
ATOM   1605 2HD1 LEU A 114      17.303  15.274   7.537  1.00  0.56           H  
ATOM   1606 3HD1 LEU A 114      18.354  14.537   8.762  1.00  0.56           H  
ATOM   1607 1HD2 LEU A 114      16.156  13.369  10.381  1.00  0.56           H  
ATOM   1608 2HD2 LEU A 114      17.584  14.226  10.993  1.00  0.56           H  
ATOM   1609 3HD2 LEU A 114      15.956  14.774  11.427  1.00  0.56           H  
ATOM   1610  N   ALA A 115      17.267  19.687  10.286  1.00  0.56           N  
ATOM   1611  CA  ALA A 115      18.004  20.892  10.645  1.00  0.56           C  
ATOM   1612  C   ALA A 115      17.327  21.695  11.771  1.00  0.56           C  
ATOM   1613  O   ALA A 115      17.968  22.536  12.407  1.00  0.56           O  
ATOM   1614  CB  ALA A 115      18.163  21.772   9.417  1.00  0.56           C  
ATOM   1615  H   ALA A 115      16.989  19.574   9.309  1.00  0.56           H  
ATOM   1616  HA  ALA A 115      18.989  20.588  10.994  1.00  0.56           H  
ATOM   1617 1HB  ALA A 115      18.748  22.652   9.672  1.00  0.56           H  
ATOM   1618 2HB  ALA A 115      18.671  21.213   8.635  1.00  0.56           H  
ATOM   1619 3HB  ALA A 115      17.177  22.075   9.062  1.00  0.56           H  
ATOM   1620  N   ARG A 116      16.013  21.506  11.960  1.00  0.58           N  
ATOM   1621  CA  ARG A 116      15.233  22.235  12.952  1.00  0.58           C  
ATOM   1622  C   ARG A 116      14.792  21.388  14.156  1.00  0.58           C  
ATOM   1623  O   ARG A 116      13.986  21.838  14.977  1.00  0.58           O  
ATOM   1624  CB  ARG A 116      14.017  22.838  12.282  1.00  0.58           C  
ATOM   1625  CG  ARG A 116      14.303  23.968  11.316  1.00  0.58           C  
ATOM   1626  CD  ARG A 116      13.134  24.211  10.462  1.00  0.58           C  
ATOM   1627  NE  ARG A 116      13.279  25.386   9.619  1.00  0.58           N  
ATOM   1628  CZ  ARG A 116      13.966  25.454   8.455  1.00  0.58           C  
ATOM   1629  NH1 ARG A 116      14.598  24.434   7.940  1.00  0.58           N  
ATOM   1630  NH2 ARG A 116      14.020  26.581   7.786  1.00  0.58           N  
ATOM   1631  H   ARG A 116      15.525  20.786  11.431  1.00  0.58           H  
ATOM   1632  HA  ARG A 116      15.850  23.051  13.326  1.00  0.58           H  
ATOM   1633 1HB  ARG A 116      13.540  22.073  11.686  1.00  0.58           H  
ATOM   1634 2HB  ARG A 116      13.303  23.180  13.026  1.00  0.58           H  
ATOM   1635 1HG  ARG A 116      14.540  24.878  11.864  1.00  0.58           H  
ATOM   1636 2HG  ARG A 116      15.142  23.693  10.674  1.00  0.58           H  
ATOM   1637 1HD  ARG A 116      13.027  23.348   9.818  1.00  0.58           H  
ATOM   1638 2HD  ARG A 116      12.238  24.328  11.072  1.00  0.58           H  
ATOM   1639  HE  ARG A 116      12.826  26.231   9.932  1.00  0.58           H  
ATOM   1640 1HH1 ARG A 116      14.602  23.507   8.397  1.00  0.58           H  
ATOM   1641 2HH1 ARG A 116      15.091  24.601   7.045  1.00  0.58           H  
ATOM   1642 1HH2 ARG A 116      13.557  27.409   8.126  1.00  0.58           H  
ATOM   1643 2HH2 ARG A 116      14.561  26.589   6.901  1.00  0.58           H  
ATOM   1644  N   LEU A 117      15.318  20.174  14.277  1.00  0.59           N  
ATOM   1645  CA  LEU A 117      14.988  19.324  15.419  1.00  0.59           C  
ATOM   1646  C   LEU A 117      15.839  19.597  16.656  1.00  0.59           C  
ATOM   1647  O   LEU A 117      17.021  19.941  16.572  1.00  0.59           O  
ATOM   1648  CB  LEU A 117      15.111  17.840  15.069  1.00  0.59           C  
ATOM   1649  CG  LEU A 117      14.155  17.246  14.094  1.00  0.59           C  
ATOM   1650  CD1 LEU A 117      14.612  15.846  13.784  1.00  0.59           C  
ATOM   1651  CD2 LEU A 117      12.751  17.196  14.717  1.00  0.59           C  
ATOM   1652  H   LEU A 117      15.967  19.825  13.568  1.00  0.59           H  
ATOM   1653  HA  LEU A 117      13.948  19.513  15.682  1.00  0.59           H  
ATOM   1654 1HB  LEU A 117      16.081  17.708  14.620  1.00  0.59           H  
ATOM   1655 2HB  LEU A 117      15.077  17.258  15.987  1.00  0.59           H  
ATOM   1656  HG  LEU A 117      14.148  17.826  13.196  1.00  0.59           H  
ATOM   1657 1HD1 LEU A 117      13.944  15.396  13.070  1.00  0.59           H  
ATOM   1658 2HD1 LEU A 117      15.611  15.882  13.376  1.00  0.59           H  
ATOM   1659 3HD1 LEU A 117      14.625  15.267  14.686  1.00  0.59           H  
ATOM   1660 1HD2 LEU A 117      12.057  16.762  14.014  1.00  0.59           H  
ATOM   1661 2HD2 LEU A 117      12.782  16.591  15.620  1.00  0.59           H  
ATOM   1662 3HD2 LEU A 117      12.427  18.192  14.975  1.00  0.59           H  
ATOM   1663  N   ASP A 118      15.236  19.387  17.822  1.00  0.60           N  
ATOM   1664  CA  ASP A 118      15.943  19.459  19.098  1.00  0.60           C  
ATOM   1665  C   ASP A 118      17.089  18.442  19.057  1.00  0.60           C  
ATOM   1666  O   ASP A 118      16.870  17.335  18.553  1.00  0.60           O  
ATOM   1667  CB  ASP A 118      15.009  19.111  20.267  1.00  0.60           C  
ATOM   1668  CG  ASP A 118      15.621  19.375  21.664  1.00  0.60           C  
ATOM   1669  OD1 ASP A 118      15.323  20.406  22.223  1.00  0.60           O  
ATOM   1670  OD2 ASP A 118      16.415  18.570  22.137  1.00  0.60           O  
ATOM   1671  H   ASP A 118      14.254  19.150  17.821  1.00  0.60           H  
ATOM   1672  HA  ASP A 118      16.306  20.472  19.225  1.00  0.60           H  
ATOM   1673 1HB  ASP A 118      14.092  19.693  20.182  1.00  0.60           H  
ATOM   1674 2HB  ASP A 118      14.729  18.058  20.206  1.00  0.60           H  
ATOM   1675  N   PRO A 119      18.310  18.762  19.544  1.00  0.62           N  
ATOM   1676  CA  PRO A 119      19.444  17.856  19.621  1.00  0.62           C  
ATOM   1677  C   PRO A 119      19.075  16.502  20.235  1.00  0.62           C  
ATOM   1678  O   PRO A 119      19.642  15.474  19.859  1.00  0.62           O  
ATOM   1679  CB  PRO A 119      20.388  18.601  20.571  1.00  0.62           C  
ATOM   1680  CG  PRO A 119      20.096  20.052  20.350  1.00  0.62           C  
ATOM   1681  CD  PRO A 119      18.596  20.118  20.098  1.00  0.62           C  
ATOM   1682  HA  PRO A 119      19.891  17.738  18.627  1.00  0.62           H  
ATOM   1683 1HB  PRO A 119      20.195  18.285  21.609  1.00  0.62           H  
ATOM   1684 2HB  PRO A 119      21.431  18.337  20.347  1.00  0.62           H  
ATOM   1685 1HG  PRO A 119      20.374  20.614  21.256  1.00  0.62           H  
ATOM   1686 2HG  PRO A 119      20.710  20.447  19.554  1.00  0.62           H  
ATOM   1687 1HD  PRO A 119      18.070  20.292  21.041  1.00  0.62           H  
ATOM   1688 2HD  PRO A 119      18.404  20.899  19.354  1.00  0.62           H  
ATOM   1689  N   ALA A 120      18.119  16.490  21.183  1.00  0.63           N  
ATOM   1690  CA  ALA A 120      17.695  15.257  21.838  1.00  0.63           C  
ATOM   1691  C   ALA A 120      17.103  14.270  20.841  1.00  0.63           C  
ATOM   1692  O   ALA A 120      17.177  13.053  21.028  1.00  0.63           O  
ATOM   1693  CB  ALA A 120      16.687  15.568  22.923  1.00  0.63           C  
ATOM   1694  H   ALA A 120      17.637  17.351  21.473  1.00  0.63           H  
ATOM   1695  HA  ALA A 120      18.573  14.796  22.289  1.00  0.63           H  
ATOM   1696 1HB  ALA A 120      16.396  14.650  23.428  1.00  0.63           H  
ATOM   1697 2HB  ALA A 120      17.130  16.259  23.641  1.00  0.63           H  
ATOM   1698 3HB  ALA A 120      15.809  16.033  22.473  1.00  0.63           H  
ATOM   1699  N   ILE A 121      16.464  14.797  19.802  1.00  0.63           N  
ATOM   1700  CA  ILE A 121      15.840  13.970  18.792  1.00  0.63           C  
ATOM   1701  C   ILE A 121      16.870  13.654  17.740  1.00  0.63           C  
ATOM   1702  O   ILE A 121      16.974  12.517  17.294  1.00  0.63           O  
ATOM   1703  CB  ILE A 121      14.645  14.636  18.126  1.00  0.63           C  
ATOM   1704  CG1 ILE A 121      13.557  14.891  19.129  1.00  0.63           C  
ATOM   1705  CG2 ILE A 121      14.106  13.713  17.005  1.00  0.63           C  
ATOM   1706  CD1 ILE A 121      12.459  15.738  18.580  1.00  0.63           C  
ATOM   1707  H   ILE A 121      16.462  15.805  19.673  1.00  0.63           H  
ATOM   1708  HA  ILE A 121      15.511  13.038  19.246  1.00  0.63           H  
ATOM   1709  HB  ILE A 121      14.949  15.595  17.706  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 121      13.140  13.945  19.450  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 121      13.984  15.396  19.997  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 121      13.255  14.187  16.522  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 121      14.892  13.537  16.271  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 121      13.793  12.762  17.431  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 121      11.707  15.886  19.352  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 121      12.863  16.701  18.270  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 121      12.013  15.238  17.720  1.00  0.63           H  
ATOM   1718  N   ARG A 122      17.672  14.652  17.358  1.00  0.63           N  
ATOM   1719  CA  ARG A 122      18.689  14.414  16.335  1.00  0.63           C  
ATOM   1720  C   ARG A 122      19.631  13.296  16.762  1.00  0.63           C  
ATOM   1721  O   ARG A 122      20.018  12.462  15.949  1.00  0.63           O  
ATOM   1722  CB  ARG A 122      19.473  15.679  16.014  1.00  0.63           C  
ATOM   1723  CG  ARG A 122      18.683  16.658  15.205  1.00  0.63           C  
ATOM   1724  CD  ARG A 122      19.452  17.845  14.693  1.00  0.63           C  
ATOM   1725  NE  ARG A 122      19.429  19.006  15.582  1.00  0.63           N  
ATOM   1726  CZ  ARG A 122      20.454  19.540  16.276  1.00  0.63           C  
ATOM   1727  NH1 ARG A 122      21.674  19.062  16.231  1.00  0.63           N  
ATOM   1728  NH2 ARG A 122      20.212  20.601  16.999  1.00  0.63           N  
ATOM   1729  H   ARG A 122      17.553  15.578  17.773  1.00  0.63           H  
ATOM   1730  HA  ARG A 122      18.183  14.105  15.421  1.00  0.63           H  
ATOM   1731 1HB  ARG A 122      19.778  16.162  16.933  1.00  0.63           H  
ATOM   1732 2HB  ARG A 122      20.375  15.427  15.455  1.00  0.63           H  
ATOM   1733 1HG  ARG A 122      18.226  16.153  14.354  1.00  0.63           H  
ATOM   1734 2HG  ARG A 122      17.901  17.047  15.859  1.00  0.63           H  
ATOM   1735 1HD  ARG A 122      20.474  17.540  14.579  1.00  0.63           H  
ATOM   1736 2HD  ARG A 122      19.080  18.147  13.736  1.00  0.63           H  
ATOM   1737  HE  ARG A 122      18.515  19.458  15.715  1.00  0.63           H  
ATOM   1738 1HH1 ARG A 122      21.907  18.269  15.634  1.00  0.63           H  
ATOM   1739 2HH1 ARG A 122      22.407  19.505  16.757  1.00  0.63           H  
ATOM   1740 1HH2 ARG A 122      19.265  20.979  17.026  1.00  0.63           H  
ATOM   1741 2HH2 ARG A 122      20.961  21.046  17.506  1.00  0.63           H  
ATOM   1742  N   ALA A 123      19.916  13.208  18.058  1.00  0.62           N  
ATOM   1743  CA  ALA A 123      20.762  12.161  18.610  1.00  0.62           C  
ATOM   1744  C   ALA A 123      20.212  10.757  18.301  1.00  0.62           C  
ATOM   1745  O   ALA A 123      20.984   9.796  18.210  1.00  0.62           O  
ATOM   1746  CB  ALA A 123      20.881  12.342  20.112  1.00  0.62           C  
ATOM   1747  H   ALA A 123      19.582  13.935  18.689  1.00  0.62           H  
ATOM   1748  HA  ALA A 123      21.748  12.248  18.155  1.00  0.62           H  
ATOM   1749 1HB  ALA A 123      21.534  11.577  20.525  1.00  0.62           H  
ATOM   1750 2HB  ALA A 123      21.290  13.330  20.325  1.00  0.62           H  
ATOM   1751 3HB  ALA A 123      19.888  12.258  20.562  1.00  0.62           H  
ATOM   1752  N   ARG A 124      18.882  10.629  18.178  1.00  0.61           N  
ATOM   1753  CA  ARG A 124      18.228   9.355  17.911  1.00  0.61           C  
ATOM   1754  C   ARG A 124      18.187   9.048  16.410  1.00  0.61           C  
ATOM   1755  O   ARG A 124      17.857   7.924  15.997  1.00  0.61           O  
ATOM   1756  CB  ARG A 124      16.782   9.354  18.414  1.00  0.61           C  
ATOM   1757  CG  ARG A 124      16.551   9.414  19.911  1.00  0.61           C  
ATOM   1758  CD  ARG A 124      15.070   9.361  20.215  1.00  0.61           C  
ATOM   1759  NE  ARG A 124      14.787   9.308  21.650  1.00  0.61           N  
ATOM   1760  CZ  ARG A 124      14.576  10.379  22.448  1.00  0.61           C  
ATOM   1761  NH1 ARG A 124      14.606  11.585  21.945  1.00  0.61           N  
ATOM   1762  NH2 ARG A 124      14.330  10.226  23.740  1.00  0.61           N  
ATOM   1763  H   ARG A 124      18.291  11.453  18.216  1.00  0.61           H  
ATOM   1764  HA  ARG A 124      18.782   8.566  18.417  1.00  0.61           H  
ATOM   1765 1HB  ARG A 124      16.250  10.192  17.969  1.00  0.61           H  
ATOM   1766 2HB  ARG A 124      16.293   8.446  18.061  1.00  0.61           H  
ATOM   1767 1HG  ARG A 124      17.039   8.570  20.396  1.00  0.61           H  
ATOM   1768 2HG  ARG A 124      16.955  10.353  20.303  1.00  0.61           H  
ATOM   1769 1HD  ARG A 124      14.587  10.249  19.805  1.00  0.61           H  
ATOM   1770 2HD  ARG A 124      14.635   8.468  19.756  1.00  0.61           H  
ATOM   1771  HE  ARG A 124      14.733   8.370  22.070  1.00  0.61           H  
ATOM   1772 1HH1 ARG A 124      14.800  11.705  20.964  1.00  0.61           H  
ATOM   1773 2HH1 ARG A 124      14.434  12.378  22.541  1.00  0.61           H  
ATOM   1774 1HH2 ARG A 124      14.314   9.306  24.165  1.00  0.61           H  
ATOM   1775 2HH2 ARG A 124      14.174  11.039  24.312  1.00  0.61           H  
ATOM   1776  N   VAL A 125      18.523  10.024  15.564  1.00  0.59           N  
ATOM   1777  CA  VAL A 125      18.384   9.758  14.152  1.00  0.59           C  
ATOM   1778  C   VAL A 125      19.607   9.027  13.646  1.00  0.59           C  
ATOM   1779  O   VAL A 125      20.657   9.613  13.375  1.00  0.59           O  
ATOM   1780  CB  VAL A 125      18.128  11.044  13.337  1.00  0.59           C  
ATOM   1781  CG1 VAL A 125      18.001  10.681  11.843  1.00  0.59           C  
ATOM   1782  CG2 VAL A 125      16.824  11.712  13.822  1.00  0.59           C  
ATOM   1783  H   VAL A 125      18.864  10.926  15.882  1.00  0.59           H  
ATOM   1784  HA  VAL A 125      17.517   9.134  14.019  1.00  0.59           H  
ATOM   1785  HB  VAL A 125      18.958  11.727  13.469  1.00  0.59           H  
ATOM   1786 1HG1 VAL A 125      17.826  11.581  11.262  1.00  0.59           H  
ATOM   1787 2HG1 VAL A 125      18.925  10.206  11.508  1.00  0.59           H  
ATOM   1788 3HG1 VAL A 125      17.168   9.988  11.703  1.00  0.59           H  
ATOM   1789 1HG2 VAL A 125      16.639  12.621  13.251  1.00  0.59           H  
ATOM   1790 2HG2 VAL A 125      15.992  11.023  13.687  1.00  0.59           H  
ATOM   1791 3HG2 VAL A 125      16.919  11.960  14.872  1.00  0.59           H  
ATOM   1792  N   ALA A 126      19.450   7.714  13.570  1.00  0.58           N  
ATOM   1793  CA  ALA A 126      20.492   6.772  13.188  1.00  0.58           C  
ATOM   1794  C   ALA A 126      20.987   7.014  11.784  1.00  0.58           C  
ATOM   1795  O   ALA A 126      22.172   6.882  11.503  1.00  0.58           O  
ATOM   1796  CB  ALA A 126      19.977   5.361  13.297  1.00  0.58           C  
ATOM   1797  H   ALA A 126      18.522   7.378  13.821  1.00  0.58           H  
ATOM   1798  HA  ALA A 126      21.333   6.909  13.865  1.00  0.58           H  
ATOM   1799 1HB  ALA A 126      20.774   4.664  13.037  1.00  0.58           H  
ATOM   1800 2HB  ALA A 126      19.660   5.185  14.317  1.00  0.58           H  
ATOM   1801 3HB  ALA A 126      19.139   5.223  12.625  1.00  0.58           H  
ATOM   1802  N   GLY A 127      20.094   7.395  10.892  1.00  0.56           N  
ATOM   1803  CA  GLY A 127      20.573   7.609   9.530  1.00  0.56           C  
ATOM   1804  C   GLY A 127      19.534   8.151   8.579  1.00  0.56           C  
ATOM   1805  O   GLY A 127      18.354   7.792   8.638  1.00  0.56           O  
ATOM   1806  H   GLY A 127      19.121   7.508  11.182  1.00  0.56           H  
ATOM   1807 1HA  GLY A 127      21.418   8.284   9.557  1.00  0.56           H  
ATOM   1808 2HA  GLY A 127      20.954   6.667   9.139  1.00  0.56           H  
ATOM   1809  N   VAL A 128      20.023   8.982   7.662  1.00  0.55           N  
ATOM   1810  CA  VAL A 128      19.210   9.652   6.661  1.00  0.55           C  
ATOM   1811  C   VAL A 128      19.683   9.431   5.232  1.00  0.55           C  
ATOM   1812  O   VAL A 128      20.874   9.577   4.943  1.00  0.55           O  
ATOM   1813  CB  VAL A 128      19.192  11.153   6.973  1.00  0.55           C  
ATOM   1814  CG1 VAL A 128      18.405  11.920   5.926  1.00  0.55           C  
ATOM   1815  CG2 VAL A 128      18.586  11.329   8.334  1.00  0.55           C  
ATOM   1816  H   VAL A 128      21.018   9.190   7.700  1.00  0.55           H  
ATOM   1817  HA  VAL A 128      18.210   9.281   6.768  1.00  0.55           H  
ATOM   1818  HB  VAL A 128      20.211  11.525   6.975  1.00  0.55           H  
ATOM   1819 1HG1 VAL A 128      18.409  12.980   6.166  1.00  0.55           H  
ATOM   1820 2HG1 VAL A 128      18.864  11.771   4.956  1.00  0.55           H  
ATOM   1821 3HG1 VAL A 128      17.378  11.554   5.903  1.00  0.55           H  
ATOM   1822 1HG2 VAL A 128      18.604  12.337   8.599  1.00  0.55           H  
ATOM   1823 2HG2 VAL A 128      17.584  10.962   8.333  1.00  0.55           H  
ATOM   1824 3HG2 VAL A 128      19.135  10.793   9.054  1.00  0.55           H  
ATOM   1825  N   ALA A 129      18.751   9.065   4.350  1.00  0.55           N  
ATOM   1826  CA  ALA A 129      19.070   8.871   2.938  1.00  0.55           C  
ATOM   1827  C   ALA A 129      18.281   9.803   2.019  1.00  0.55           C  
ATOM   1828  O   ALA A 129      17.065   9.646   1.851  1.00  0.55           O  
ATOM   1829  CB  ALA A 129      18.807   7.460   2.546  1.00  0.55           C  
ATOM   1830  H   ALA A 129      17.799   8.930   4.690  1.00  0.55           H  
ATOM   1831  HA  ALA A 129      20.125   9.084   2.799  1.00  0.55           H  
ATOM   1832 1HB  ALA A 129      19.089   7.338   1.499  1.00  0.55           H  
ATOM   1833 2HB  ALA A 129      19.406   6.794   3.171  1.00  0.55           H  
ATOM   1834 3HB  ALA A 129      17.752   7.231   2.674  1.00  0.55           H  
ATOM   1835  N   LEU A 130      18.989  10.725   1.392  1.00  0.54           N  
ATOM   1836  CA  LEU A 130      18.363  11.705   0.520  1.00  0.54           C  
ATOM   1837  C   LEU A 130      18.649  11.373  -0.949  1.00  0.54           C  
ATOM   1838  O   LEU A 130      19.810  11.174  -1.317  1.00  0.54           O  
ATOM   1839  CB  LEU A 130      18.909  13.083   0.872  1.00  0.54           C  
ATOM   1840  CG  LEU A 130      18.759  13.529   2.338  1.00  0.54           C  
ATOM   1841  CD1 LEU A 130      19.343  14.904   2.473  1.00  0.54           C  
ATOM   1842  CD2 LEU A 130      17.291  13.522   2.780  1.00  0.54           C  
ATOM   1843  H   LEU A 130      19.998  10.763   1.552  1.00  0.54           H  
ATOM   1844  HA  LEU A 130      17.283  11.688   0.675  1.00  0.54           H  
ATOM   1845 1HB  LEU A 130      19.959  13.091   0.636  1.00  0.54           H  
ATOM   1846 2HB  LEU A 130      18.432  13.804   0.262  1.00  0.54           H  
ATOM   1847  HG  LEU A 130      19.328  12.855   2.967  1.00  0.54           H  
ATOM   1848 1HD1 LEU A 130      19.270  15.228   3.488  1.00  0.54           H  
ATOM   1849 2HD1 LEU A 130      20.385  14.903   2.171  1.00  0.54           H  
ATOM   1850 3HD1 LEU A 130      18.785  15.577   1.846  1.00  0.54           H  
ATOM   1851 1HD2 LEU A 130      17.223  13.845   3.820  1.00  0.54           H  
ATOM   1852 2HD2 LEU A 130      16.732  14.205   2.164  1.00  0.54           H  
ATOM   1853 3HD2 LEU A 130      16.872  12.517   2.683  1.00  0.54           H  
ATOM   1854  N   LEU A 131      17.600  11.268  -1.764  1.00  0.55           N  
ATOM   1855  CA  LEU A 131      17.755  10.903  -3.172  1.00  0.55           C  
ATOM   1856  C   LEU A 131      17.406  12.050  -4.137  1.00  0.55           C  
ATOM   1857  O   LEU A 131      16.274  12.550  -4.139  1.00  0.55           O  
ATOM   1858  CB  LEU A 131      16.860   9.685  -3.440  1.00  0.55           C  
ATOM   1859  CG  LEU A 131      17.108   8.487  -2.519  1.00  0.55           C  
ATOM   1860  CD1 LEU A 131      16.154   7.359  -2.854  1.00  0.55           C  
ATOM   1861  CD2 LEU A 131      18.509   8.065  -2.661  1.00  0.55           C  
ATOM   1862  H   LEU A 131      16.659  11.404  -1.391  1.00  0.55           H  
ATOM   1863  HA  LEU A 131      18.793  10.621  -3.348  1.00  0.55           H  
ATOM   1864 1HB  LEU A 131      15.833   9.981  -3.282  1.00  0.55           H  
ATOM   1865 2HB  LEU A 131      16.986   9.366  -4.475  1.00  0.55           H  
ATOM   1866  HG  LEU A 131      16.921   8.787  -1.482  1.00  0.55           H  
ATOM   1867 1HD1 LEU A 131      16.336   6.522  -2.187  1.00  0.55           H  
ATOM   1868 2HD1 LEU A 131      15.123   7.702  -2.737  1.00  0.55           H  
ATOM   1869 3HD1 LEU A 131      16.321   7.047  -3.878  1.00  0.55           H  
ATOM   1870 1HD2 LEU A 131      18.708   7.262  -2.008  1.00  0.55           H  
ATOM   1871 2HD2 LEU A 131      18.696   7.761  -3.691  1.00  0.55           H  
ATOM   1872 3HD2 LEU A 131      19.148   8.895  -2.397  1.00  0.55           H  
ATOM   1873  N   GLY A 132      18.388  12.507  -4.928  1.00  0.55           N  
ATOM   1874  CA  GLY A 132      18.136  13.603  -5.876  1.00  0.55           C  
ATOM   1875  C   GLY A 132      17.889  14.931  -5.157  1.00  0.55           C  
ATOM   1876  O   GLY A 132      17.057  15.734  -5.575  1.00  0.55           O  
ATOM   1877  H   GLY A 132      19.314  12.071  -4.897  1.00  0.55           H  
ATOM   1878 1HA  GLY A 132      18.995  13.706  -6.541  1.00  0.55           H  
ATOM   1879 2HA  GLY A 132      17.289  13.353  -6.508  1.00  0.55           H  
ATOM   1880  N   TYR A 133      18.555  15.112  -4.028  1.00  0.56           N  
ATOM   1881  CA  TYR A 133      18.382  16.261  -3.154  1.00  0.56           C  
ATOM   1882  C   TYR A 133      18.691  17.627  -3.821  1.00  0.56           C  
ATOM   1883  O   TYR A 133      19.861  17.946  -4.040  1.00  0.56           O  
ATOM   1884  CB  TYR A 133      19.278  15.963  -1.949  1.00  0.56           C  
ATOM   1885  CG  TYR A 133      19.360  16.926  -0.821  1.00  0.56           C  
ATOM   1886  CD1 TYR A 133      18.239  17.458  -0.248  1.00  0.56           C  
ATOM   1887  CD2 TYR A 133      20.606  17.198  -0.279  1.00  0.56           C  
ATOM   1888  CE1 TYR A 133      18.367  18.285   0.821  1.00  0.56           C  
ATOM   1889  CE2 TYR A 133      20.726  18.026   0.799  1.00  0.56           C  
ATOM   1890  CZ  TYR A 133      19.608  18.568   1.337  1.00  0.56           C  
ATOM   1891  OH  TYR A 133      19.695  19.380   2.403  1.00  0.56           O  
ATOM   1892  H   TYR A 133      19.225  14.401  -3.768  1.00  0.56           H  
ATOM   1893  HA  TYR A 133      17.357  16.225  -2.817  1.00  0.56           H  
ATOM   1894 1HB  TYR A 133      18.975  15.008  -1.542  1.00  0.56           H  
ATOM   1895 2HB  TYR A 133      20.289  15.817  -2.318  1.00  0.56           H  
ATOM   1896  HD1 TYR A 133      17.262  17.225  -0.635  1.00  0.56           H  
ATOM   1897  HD2 TYR A 133      21.492  16.745  -0.706  1.00  0.56           H  
ATOM   1898  HE1 TYR A 133      17.505  18.713   1.280  1.00  0.56           H  
ATOM   1899  HE2 TYR A 133      21.707  18.243   1.227  1.00  0.56           H  
ATOM   1900  HH  TYR A 133      20.617  19.471   2.661  1.00  0.56           H  
ATOM   1901  N   PRO A 134      17.681  18.531  -3.984  1.00  0.57           N  
ATOM   1902  CA  PRO A 134      17.772  19.823  -4.658  1.00  0.57           C  
ATOM   1903  C   PRO A 134      18.629  20.843  -3.923  1.00  0.57           C  
ATOM   1904  O   PRO A 134      18.999  21.874  -4.479  1.00  0.57           O  
ATOM   1905  CB  PRO A 134      16.306  20.274  -4.755  1.00  0.57           C  
ATOM   1906  CG  PRO A 134      15.620  19.590  -3.633  1.00  0.57           C  
ATOM   1907  CD  PRO A 134      16.313  18.252  -3.476  1.00  0.57           C  
ATOM   1908  HA  PRO A 134      18.160  19.660  -5.659  1.00  0.57           H  
ATOM   1909 1HB  PRO A 134      16.252  21.371  -4.690  1.00  0.57           H  
ATOM   1910 2HB  PRO A 134      15.898  19.995  -5.735  1.00  0.57           H  
ATOM   1911 1HG  PRO A 134      15.711  20.216  -2.754  1.00  0.57           H  
ATOM   1912 2HG  PRO A 134      14.546  19.480  -3.841  1.00  0.57           H  
ATOM   1913 1HD  PRO A 134      16.294  18.022  -2.415  1.00  0.57           H  
ATOM   1914 2HD  PRO A 134      15.823  17.481  -4.087  1.00  0.57           H  
ATOM   1915  N   ARG A 135      18.907  20.588  -2.651  1.00  0.59           N  
ATOM   1916  CA  ARG A 135      19.682  21.525  -1.861  1.00  0.59           C  
ATOM   1917  C   ARG A 135      21.069  20.957  -1.553  1.00  0.59           C  
ATOM   1918  O   ARG A 135      21.824  21.518  -0.758  1.00  0.59           O  
ATOM   1919  CB  ARG A 135      18.901  21.904  -0.611  1.00  0.59           C  
ATOM   1920  CG  ARG A 135      17.513  22.513  -0.942  1.00  0.59           C  
ATOM   1921  CD  ARG A 135      17.629  23.862  -1.610  1.00  0.59           C  
ATOM   1922  NE  ARG A 135      16.341  24.345  -2.156  1.00  0.59           N  
ATOM   1923  CZ  ARG A 135      16.143  25.587  -2.680  1.00  0.59           C  
ATOM   1924  NH1 ARG A 135      17.119  26.461  -2.681  1.00  0.59           N  
ATOM   1925  NH2 ARG A 135      14.971  25.957  -3.200  1.00  0.59           N  
ATOM   1926  H   ARG A 135      18.584  19.735  -2.220  1.00  0.59           H  
ATOM   1927  HA  ARG A 135      19.819  22.439  -2.441  1.00  0.59           H  
ATOM   1928 1HB  ARG A 135      18.746  21.035   0.010  1.00  0.59           H  
ATOM   1929 2HB  ARG A 135      19.466  22.635  -0.026  1.00  0.59           H  
ATOM   1930 1HG  ARG A 135      16.968  21.849  -1.601  1.00  0.59           H  
ATOM   1931 2HG  ARG A 135      16.949  22.638  -0.015  1.00  0.59           H  
ATOM   1932 1HD  ARG A 135      17.984  24.594  -0.881  1.00  0.59           H  
ATOM   1933 2HD  ARG A 135      18.346  23.804  -2.432  1.00  0.59           H  
ATOM   1934  HE  ARG A 135      15.566  23.703  -2.169  1.00  0.59           H  
ATOM   1935 1HH1 ARG A 135      18.044  26.227  -2.289  1.00  0.59           H  
ATOM   1936 2HH1 ARG A 135      16.975  27.377  -3.070  1.00  0.59           H  
ATOM   1937 1HH2 ARG A 135      14.156  25.336  -3.251  1.00  0.59           H  
ATOM   1938 2HH2 ARG A 135      14.862  26.886  -3.573  1.00  0.59           H  
ATOM   1939  N   TYR A 136      21.436  19.860  -2.230  1.00  0.60           N  
ATOM   1940  CA  TYR A 136      22.746  19.237  -2.040  1.00  0.60           C  
ATOM   1941  C   TYR A 136      23.874  20.219  -2.266  1.00  0.60           C  
ATOM   1942  O   TYR A 136      24.725  20.423  -1.398  1.00  0.60           O  
ATOM   1943  CB  TYR A 136      22.876  18.055  -3.005  1.00  0.60           C  
ATOM   1944  CG  TYR A 136      24.200  17.347  -3.068  1.00  0.60           C  
ATOM   1945  CD1 TYR A 136      24.561  16.465  -2.096  1.00  0.60           C  
ATOM   1946  CD2 TYR A 136      25.029  17.550  -4.146  1.00  0.60           C  
ATOM   1947  CE1 TYR A 136      25.747  15.782  -2.170  1.00  0.60           C  
ATOM   1948  CE2 TYR A 136      26.220  16.874  -4.238  1.00  0.60           C  
ATOM   1949  CZ  TYR A 136      26.582  15.988  -3.247  1.00  0.60           C  
ATOM   1950  OH  TYR A 136      27.774  15.306  -3.330  1.00  0.60           O  
ATOM   1951  H   TYR A 136      20.790  19.416  -2.886  1.00  0.60           H  
ATOM   1952  HA  TYR A 136      22.822  18.882  -1.016  1.00  0.60           H  
ATOM   1953 1HB  TYR A 136      22.122  17.317  -2.784  1.00  0.60           H  
ATOM   1954 2HB  TYR A 136      22.655  18.409  -4.012  1.00  0.60           H  
ATOM   1955  HD1 TYR A 136      23.902  16.306  -1.252  1.00  0.60           H  
ATOM   1956  HD2 TYR A 136      24.738  18.242  -4.926  1.00  0.60           H  
ATOM   1957  HE1 TYR A 136      26.023  15.082  -1.381  1.00  0.60           H  
ATOM   1958  HE2 TYR A 136      26.873  17.037  -5.094  1.00  0.60           H  
ATOM   1959  HH  TYR A 136      28.233  15.561  -4.134  1.00  0.60           H  
ATOM   1960  N   LYS A 137      23.871  20.887  -3.409  1.00  0.61           N  
ATOM   1961  CA  LYS A 137      24.930  21.840  -3.689  1.00  0.61           C  
ATOM   1962  C   LYS A 137      24.997  22.965  -2.656  1.00  0.61           C  
ATOM   1963  O   LYS A 137      26.053  23.230  -2.076  1.00  0.61           O  
ATOM   1964  CB  LYS A 137      24.720  22.439  -5.074  1.00  0.61           C  
ATOM   1965  CG  LYS A 137      25.749  23.469  -5.506  1.00  0.61           C  
ATOM   1966  CD  LYS A 137      25.417  23.946  -6.895  1.00  0.61           C  
ATOM   1967  CE  LYS A 137      26.327  25.032  -7.392  1.00  0.61           C  
ATOM   1968  NZ  LYS A 137      25.917  25.474  -8.751  1.00  0.61           N  
ATOM   1969  H   LYS A 137      23.151  20.706  -4.096  1.00  0.61           H  
ATOM   1970  HA  LYS A 137      25.881  21.307  -3.672  1.00  0.61           H  
ATOM   1971 1HB  LYS A 137      24.726  21.637  -5.816  1.00  0.61           H  
ATOM   1972 2HB  LYS A 137      23.738  22.910  -5.123  1.00  0.61           H  
ATOM   1973 1HG  LYS A 137      25.735  24.316  -4.819  1.00  0.61           H  
ATOM   1974 2HG  LYS A 137      26.743  23.026  -5.501  1.00  0.61           H  
ATOM   1975 1HD  LYS A 137      25.486  23.103  -7.581  1.00  0.61           H  
ATOM   1976 2HD  LYS A 137      24.392  24.315  -6.908  1.00  0.61           H  
ATOM   1977 1HE  LYS A 137      26.283  25.881  -6.713  1.00  0.61           H  
ATOM   1978 2HE  LYS A 137      27.351  24.661  -7.432  1.00  0.61           H  
ATOM   1979 1HZ  LYS A 137      26.531  26.202  -9.077  1.00  0.61           H  
ATOM   1980 2HZ  LYS A 137      25.958  24.686  -9.387  1.00  0.61           H  
ATOM   1981 3HZ  LYS A 137      24.966  25.820  -8.718  1.00  0.61           H  
ATOM   1982  N   GLU A 138      23.854  23.593  -2.388  1.00  0.62           N  
ATOM   1983  CA  GLU A 138      23.801  24.753  -1.502  1.00  0.62           C  
ATOM   1984  C   GLU A 138      24.239  24.467  -0.076  1.00  0.62           C  
ATOM   1985  O   GLU A 138      24.893  25.297   0.558  1.00  0.62           O  
ATOM   1986  CB  GLU A 138      22.390  25.327  -1.489  1.00  0.62           C  
ATOM   1987  CG  GLU A 138      21.999  25.994  -2.796  1.00  0.62           C  
ATOM   1988  CD  GLU A 138      20.606  26.540  -2.799  1.00  0.62           C  
ATOM   1989  OE1 GLU A 138      19.862  26.263  -1.883  1.00  0.62           O  
ATOM   1990  OE2 GLU A 138      20.275  27.247  -3.721  1.00  0.62           O  
ATOM   1991  H   GLU A 138      23.011  23.283  -2.844  1.00  0.62           H  
ATOM   1992  HA  GLU A 138      24.472  25.509  -1.907  1.00  0.62           H  
ATOM   1993 1HB  GLU A 138      21.673  24.524  -1.287  1.00  0.62           H  
ATOM   1994 2HB  GLU A 138      22.299  26.059  -0.687  1.00  0.62           H  
ATOM   1995 1HG  GLU A 138      22.697  26.806  -2.998  1.00  0.62           H  
ATOM   1996 2HG  GLU A 138      22.098  25.260  -3.599  1.00  0.62           H  
ATOM   1997  N   TRP A 139      23.896  23.291   0.429  1.00  0.62           N  
ATOM   1998  CA  TRP A 139      24.270  22.925   1.783  1.00  0.62           C  
ATOM   1999  C   TRP A 139      25.590  22.142   1.848  1.00  0.62           C  
ATOM   2000  O   TRP A 139      25.943  21.600   2.898  1.00  0.62           O  
ATOM   2001  CB  TRP A 139      23.158  22.129   2.472  1.00  0.62           C  
ATOM   2002  CG  TRP A 139      21.893  22.933   2.849  1.00  0.62           C  
ATOM   2003  CD1 TRP A 139      21.563  24.203   2.466  1.00  0.62           C  
ATOM   2004  CD2 TRP A 139      20.815  22.500   3.743  1.00  0.62           C  
ATOM   2005  NE1 TRP A 139      20.364  24.580   3.054  1.00  0.62           N  
ATOM   2006  CE2 TRP A 139      19.907  23.552   3.836  1.00  0.62           C  
ATOM   2007  CE3 TRP A 139      20.562  21.332   4.463  1.00  0.62           C  
ATOM   2008  CZ2 TRP A 139      18.769  23.467   4.624  1.00  0.62           C  
ATOM   2009  CZ3 TRP A 139      19.422  21.256   5.250  1.00  0.62           C  
ATOM   2010  CH2 TRP A 139      18.557  22.289   5.329  1.00  0.62           C  
ATOM   2011  H   TRP A 139      23.335  22.644  -0.126  1.00  0.62           H  
ATOM   2012  HA  TRP A 139      24.405  23.843   2.351  1.00  0.62           H  
ATOM   2013 1HB  TRP A 139      22.868  21.278   1.850  1.00  0.62           H  
ATOM   2014 2HB  TRP A 139      23.562  21.752   3.376  1.00  0.62           H  
ATOM   2015  HD1 TRP A 139      22.152  24.831   1.807  1.00  0.62           H  
ATOM   2016  HE1 TRP A 139      19.896  25.477   2.937  1.00  0.62           H  
ATOM   2017  HE3 TRP A 139      21.246  20.500   4.404  1.00  0.62           H  
ATOM   2018  HZ2 TRP A 139      18.066  24.288   4.702  1.00  0.62           H  
ATOM   2019  HZ3 TRP A 139      19.240  20.347   5.806  1.00  0.62           H  
ATOM   2020  HH2 TRP A 139      17.686  22.194   5.957  1.00  0.62           H  
ATOM   2021  N   GLY A 140      26.287  21.979   0.719  1.00  0.63           N  
ATOM   2022  CA  GLY A 140      27.554  21.251   0.728  1.00  0.63           C  
ATOM   2023  C   GLY A 140      27.354  19.748   0.900  1.00  0.63           C  
ATOM   2024  O   GLY A 140      28.263  19.035   1.330  1.00  0.63           O  
ATOM   2025  H   GLY A 140      25.986  22.413  -0.156  1.00  0.63           H  
ATOM   2026 1HA  GLY A 140      28.075  21.444  -0.211  1.00  0.63           H  
ATOM   2027 2HA  GLY A 140      28.185  21.634   1.527  1.00  0.63           H  
ATOM   2028  N   GLY A 141      26.135  19.286   0.651  1.00  0.63           N  
ATOM   2029  CA  GLY A 141      25.753  17.902   0.826  1.00  0.63           C  
ATOM   2030  C   GLY A 141      25.448  17.531   2.273  1.00  0.63           C  
ATOM   2031  O   GLY A 141      25.221  16.357   2.566  1.00  0.63           O  
ATOM   2032  H   GLY A 141      25.451  19.922   0.252  1.00  0.63           H  
ATOM   2033 1HA  GLY A 141      24.860  17.731   0.239  1.00  0.63           H  
ATOM   2034 2HA  GLY A 141      26.534  17.253   0.433  1.00  0.63           H  
ATOM   2035  N   ARG A 142      25.435  18.509   3.186  1.00  0.64           N  
ATOM   2036  CA  ARG A 142      25.216  18.204   4.596  1.00  0.64           C  
ATOM   2037  C   ARG A 142      23.998  18.882   5.200  1.00  0.64           C  
ATOM   2038  O   ARG A 142      23.520  19.887   4.705  1.00  0.64           O  
ATOM   2039  CB  ARG A 142      26.443  18.583   5.395  1.00  0.64           C  
ATOM   2040  CG  ARG A 142      27.687  17.766   5.050  1.00  0.64           C  
ATOM   2041  CD  ARG A 142      28.853  18.132   5.893  1.00  0.64           C  
ATOM   2042  NE  ARG A 142      30.031  17.344   5.551  1.00  0.64           N  
ATOM   2043  CZ  ARG A 142      31.186  17.341   6.245  1.00  0.64           C  
ATOM   2044  NH1 ARG A 142      31.312  18.086   7.320  1.00  0.64           N  
ATOM   2045  NH2 ARG A 142      32.192  16.584   5.844  1.00  0.64           N  
ATOM   2046  H   ARG A 142      25.624  19.477   2.919  1.00  0.64           H  
ATOM   2047  HA  ARG A 142      25.084  17.137   4.691  1.00  0.64           H  
ATOM   2048 1HB  ARG A 142      26.676  19.635   5.217  1.00  0.64           H  
ATOM   2049 2HB  ARG A 142      26.241  18.463   6.462  1.00  0.64           H  
ATOM   2050 1HG  ARG A 142      27.474  16.704   5.190  1.00  0.64           H  
ATOM   2051 2HG  ARG A 142      27.956  17.947   4.005  1.00  0.64           H  
ATOM   2052 1HD  ARG A 142      29.092  19.185   5.743  1.00  0.64           H  
ATOM   2053 2HD  ARG A 142      28.615  17.959   6.943  1.00  0.64           H  
ATOM   2054  HE  ARG A 142      29.976  16.759   4.727  1.00  0.64           H  
ATOM   2055 1HH1 ARG A 142      30.544  18.667   7.627  1.00  0.64           H  
ATOM   2056 2HH1 ARG A 142      32.179  18.082   7.839  1.00  0.64           H  
ATOM   2057 1HH2 ARG A 142      32.095  16.010   5.018  1.00  0.64           H  
ATOM   2058 2HH2 ARG A 142      33.058  16.580   6.363  1.00  0.64           H  
ATOM   2059  N   ILE A 143      23.495  18.322   6.282  1.00  0.65           N  
ATOM   2060  CA  ILE A 143      22.384  18.916   7.009  1.00  0.65           C  
ATOM   2061  C   ILE A 143      22.898  19.544   8.311  1.00  0.65           C  
ATOM   2062  O   ILE A 143      23.528  18.837   9.096  1.00  0.65           O  
ATOM   2063  CB  ILE A 143      21.358  17.849   7.352  1.00  0.65           C  
ATOM   2064  CG1 ILE A 143      20.811  17.204   6.124  1.00  0.65           C  
ATOM   2065  CG2 ILE A 143      20.240  18.437   8.203  1.00  0.65           C  
ATOM   2066  CD1 ILE A 143      20.000  16.011   6.484  1.00  0.65           C  
ATOM   2067  H   ILE A 143      23.908  17.468   6.631  1.00  0.65           H  
ATOM   2068  HA  ILE A 143      21.901  19.641   6.381  1.00  0.65           H  
ATOM   2069  HB  ILE A 143      21.851  17.069   7.904  1.00  0.65           H  
ATOM   2070 1HG1 ILE A 143      20.191  17.912   5.598  1.00  0.65           H  
ATOM   2071 2HG1 ILE A 143      21.617  16.904   5.466  1.00  0.65           H  
ATOM   2072 1HG2 ILE A 143      19.542  17.658   8.461  1.00  0.65           H  
ATOM   2073 2HG2 ILE A 143      20.658  18.861   9.116  1.00  0.65           H  
ATOM   2074 3HG2 ILE A 143      19.723  19.212   7.657  1.00  0.65           H  
ATOM   2075 1HD1 ILE A 143      19.589  15.548   5.611  1.00  0.65           H  
ATOM   2076 2HD1 ILE A 143      20.620  15.293   7.014  1.00  0.65           H  
ATOM   2077 3HD1 ILE A 143      19.211  16.341   7.127  1.00  0.65           H  
ATOM   2078  N   PRO A 144      22.746  20.856   8.543  1.00  0.66           N  
ATOM   2079  CA  PRO A 144      23.225  21.514   9.738  1.00  0.66           C  
ATOM   2080  C   PRO A 144      22.663  20.820  10.965  1.00  0.66           C  
ATOM   2081  O   PRO A 144      21.489  20.459  10.997  1.00  0.66           O  
ATOM   2082  CB  PRO A 144      22.665  22.934   9.578  1.00  0.66           C  
ATOM   2083  CG  PRO A 144      22.545  23.118   8.077  1.00  0.66           C  
ATOM   2084  CD  PRO A 144      22.130  21.760   7.557  1.00  0.66           C  
ATOM   2085  HA  PRO A 144      24.325  21.508   9.746  1.00  0.66           H  
ATOM   2086 1HB  PRO A 144      21.700  23.018  10.101  1.00  0.66           H  
ATOM   2087 2HB  PRO A 144      23.347  23.661  10.046  1.00  0.66           H  
ATOM   2088 1HG  PRO A 144      21.806  23.902   7.843  1.00  0.66           H  
ATOM   2089 2HG  PRO A 144      23.504  23.452   7.655  1.00  0.66           H  
ATOM   2090 1HD  PRO A 144      21.040  21.650   7.556  1.00  0.66           H  
ATOM   2091 2HD  PRO A 144      22.585  21.646   6.559  1.00  0.66           H  
ATOM   2092  N   GLY A 145      23.511  20.618  11.968  1.00  0.66           N  
ATOM   2093  CA  GLY A 145      23.111  19.978  13.222  1.00  0.66           C  
ATOM   2094  C   GLY A 145      23.088  18.443  13.161  1.00  0.66           C  
ATOM   2095  O   GLY A 145      22.831  17.777  14.171  1.00  0.66           O  
ATOM   2096  H   GLY A 145      24.468  20.926  11.867  1.00  0.66           H  
ATOM   2097 1HA  GLY A 145      23.787  20.298  14.014  1.00  0.66           H  
ATOM   2098 2HA  GLY A 145      22.120  20.338  13.496  1.00  0.66           H  
ATOM   2099  N   TYR A 146      23.380  17.872  12.000  1.00  0.67           N  
ATOM   2100  CA  TYR A 146      23.317  16.429  11.849  1.00  0.67           C  
ATOM   2101  C   TYR A 146      24.655  15.874  11.322  1.00  0.67           C  
ATOM   2102  O   TYR A 146      25.098  16.280  10.250  1.00  0.67           O  
ATOM   2103  CB  TYR A 146      22.139  16.115  10.942  1.00  0.67           C  
ATOM   2104  CG  TYR A 146      21.907  14.693  10.683  1.00  0.67           C  
ATOM   2105  CD1 TYR A 146      21.382  13.911  11.688  1.00  0.67           C  
ATOM   2106  CD2 TYR A 146      22.189  14.149   9.442  1.00  0.67           C  
ATOM   2107  CE1 TYR A 146      21.174  12.594  11.464  1.00  0.67           C  
ATOM   2108  CE2 TYR A 146      21.958  12.824   9.237  1.00  0.67           C  
ATOM   2109  CZ  TYR A 146      21.466  12.064  10.243  1.00  0.67           C  
ATOM   2110  OH  TYR A 146      21.273  10.766  10.042  1.00  0.67           O  
ATOM   2111  H   TYR A 146      23.584  18.438  11.173  1.00  0.67           H  
ATOM   2112  HA  TYR A 146      23.077  16.001  12.808  1.00  0.67           H  
ATOM   2113 1HB  TYR A 146      21.227  16.539  11.369  1.00  0.67           H  
ATOM   2114 2HB  TYR A 146      22.303  16.602  10.001  1.00  0.67           H  
ATOM   2115  HD1 TYR A 146      21.157  14.344  12.663  1.00  0.67           H  
ATOM   2116  HD2 TYR A 146      22.596  14.770   8.643  1.00  0.67           H  
ATOM   2117  HE1 TYR A 146      20.786  11.960  12.250  1.00  0.67           H  
ATOM   2118  HE2 TYR A 146      22.169  12.362   8.285  1.00  0.67           H  
ATOM   2119  HH  TYR A 146      21.647  10.522   9.175  1.00  0.67           H  
ATOM   2120  N   PRO A 147      25.353  14.980  12.053  1.00  0.66           N  
ATOM   2121  CA  PRO A 147      26.651  14.456  11.666  1.00  0.66           C  
ATOM   2122  C   PRO A 147      26.636  13.889  10.258  1.00  0.66           C  
ATOM   2123  O   PRO A 147      25.791  13.061   9.915  1.00  0.66           O  
ATOM   2124  CB  PRO A 147      26.875  13.346  12.705  1.00  0.66           C  
ATOM   2125  CG  PRO A 147      26.109  13.814  13.919  1.00  0.66           C  
ATOM   2126  CD  PRO A 147      24.863  14.481  13.361  1.00  0.66           C  
ATOM   2127  HA  PRO A 147      27.406  15.252  11.761  1.00  0.66           H  
ATOM   2128 1HB  PRO A 147      26.507  12.386  12.313  1.00  0.66           H  
ATOM   2129 2HB  PRO A 147      27.951  13.219  12.897  1.00  0.66           H  
ATOM   2130 1HG  PRO A 147      25.877  12.959  14.576  1.00  0.66           H  
ATOM   2131 2HG  PRO A 147      26.726  14.508  14.509  1.00  0.66           H  
ATOM   2132 1HD  PRO A 147      24.037  13.761  13.233  1.00  0.66           H  
ATOM   2133 2HD  PRO A 147      24.616  15.307  14.048  1.00  0.66           H  
ATOM   2134  N   ALA A 148      27.663  14.243   9.485  1.00  0.65           N  
ATOM   2135  CA  ALA A 148      27.817  13.803   8.098  1.00  0.65           C  
ATOM   2136  C   ALA A 148      27.896  12.288   7.993  1.00  0.65           C  
ATOM   2137  O   ALA A 148      27.477  11.706   6.999  1.00  0.65           O  
ATOM   2138  CB  ALA A 148      29.056  14.425   7.486  1.00  0.65           C  
ATOM   2139  H   ALA A 148      28.336  14.899   9.855  1.00  0.65           H  
ATOM   2140  HA  ALA A 148      26.941  14.136   7.541  1.00  0.65           H  
ATOM   2141 1HB  ALA A 148      29.142  14.118   6.444  1.00  0.65           H  
ATOM   2142 2HB  ALA A 148      28.974  15.503   7.543  1.00  0.65           H  
ATOM   2143 3HB  ALA A 148      29.938  14.097   8.034  1.00  0.65           H  
ATOM   2144  N   GLU A 149      28.420  11.654   9.033  1.00  0.63           N  
ATOM   2145  CA  GLU A 149      28.611  10.211   9.079  1.00  0.63           C  
ATOM   2146  C   GLU A 149      27.296   9.448   8.965  1.00  0.63           C  
ATOM   2147  O   GLU A 149      27.276   8.288   8.553  1.00  0.63           O  
ATOM   2148  CB  GLU A 149      29.304   9.823  10.384  1.00  0.63           C  
ATOM   2149  CG  GLU A 149      30.753  10.288  10.489  1.00  0.63           C  
ATOM   2150  CD  GLU A 149      31.402   9.930  11.809  1.00  0.63           C  
ATOM   2151  OE1 GLU A 149      30.713   9.460  12.684  1.00  0.63           O  
ATOM   2152  OE2 GLU A 149      32.588  10.128  11.936  1.00  0.63           O  
ATOM   2153  H   GLU A 149      28.714  12.208   9.822  1.00  0.63           H  
ATOM   2154  HA  GLU A 149      29.246   9.923   8.241  1.00  0.63           H  
ATOM   2155 1HB  GLU A 149      28.752  10.247  11.225  1.00  0.63           H  
ATOM   2156 2HB  GLU A 149      29.286   8.738  10.496  1.00  0.63           H  
ATOM   2157 1HG  GLU A 149      31.325   9.836   9.680  1.00  0.63           H  
ATOM   2158 2HG  GLU A 149      30.780  11.369  10.356  1.00  0.63           H  
ATOM   2159  N   ARG A 150      26.198  10.084   9.371  1.00  0.61           N  
ATOM   2160  CA  ARG A 150      24.896   9.451   9.356  1.00  0.61           C  
ATOM   2161  C   ARG A 150      24.056   9.926   8.165  1.00  0.61           C  
ATOM   2162  O   ARG A 150      22.844   9.659   8.113  1.00  0.61           O  
ATOM   2163  CB  ARG A 150      24.149   9.736  10.643  1.00  0.61           C  
ATOM   2164  CG  ARG A 150      24.776   9.219  11.923  1.00  0.61           C  
ATOM   2165  CD  ARG A 150      23.859   9.463  13.084  1.00  0.61           C  
ATOM   2166  NE  ARG A 150      24.414   9.005  14.356  1.00  0.61           N  
ATOM   2167  CZ  ARG A 150      23.750   9.016  15.543  1.00  0.61           C  
ATOM   2168  NH1 ARG A 150      22.507   9.440  15.613  1.00  0.61           N  
ATOM   2169  NH2 ARG A 150      24.362   8.598  16.641  1.00  0.61           N  
ATOM   2170  H   ARG A 150      26.251  11.059   9.670  1.00  0.61           H  
ATOM   2171  HA  ARG A 150      25.034   8.371   9.276  1.00  0.61           H  
ATOM   2172 1HB  ARG A 150      24.024  10.811  10.756  1.00  0.61           H  
ATOM   2173 2HB  ARG A 150      23.174   9.288  10.600  1.00  0.61           H  
ATOM   2174 1HG  ARG A 150      24.935   8.146  11.837  1.00  0.61           H  
ATOM   2175 2HG  ARG A 150      25.725   9.723  12.104  1.00  0.61           H  
ATOM   2176 1HD  ARG A 150      23.632  10.528  13.164  1.00  0.61           H  
ATOM   2177 2HD  ARG A 150      22.948   8.919  12.908  1.00  0.61           H  
ATOM   2178  HE  ARG A 150      25.363   8.666  14.353  1.00  0.61           H  
ATOM   2179 1HH1 ARG A 150      22.012   9.742  14.758  1.00  0.61           H  
ATOM   2180 2HH1 ARG A 150      22.017   9.465  16.522  1.00  0.61           H  
ATOM   2181 1HH2 ARG A 150      25.315   8.274  16.595  1.00  0.61           H  
ATOM   2182 2HH2 ARG A 150      23.875   8.602  17.529  1.00  0.61           H  
ATOM   2183  N   LEU A 151      24.685  10.630   7.207  1.00  0.59           N  
ATOM   2184  CA  LEU A 151      23.953  11.127   6.046  1.00  0.59           C  
ATOM   2185  C   LEU A 151      24.453  10.608   4.699  1.00  0.59           C  
ATOM   2186  O   LEU A 151      25.613  10.788   4.326  1.00  0.59           O  
ATOM   2187  CB  LEU A 151      24.036  12.649   5.987  1.00  0.59           C  
ATOM   2188  CG  LEU A 151      23.324  13.300   4.816  1.00  0.59           C  
ATOM   2189  CD1 LEU A 151      21.836  13.034   4.908  1.00  0.59           C  
ATOM   2190  CD2 LEU A 151      23.601  14.764   4.855  1.00  0.59           C  
ATOM   2191  H   LEU A 151      25.684  10.834   7.273  1.00  0.59           H  
ATOM   2192  HA  LEU A 151      22.909  10.833   6.146  1.00  0.59           H  
ATOM   2193 1HB  LEU A 151      23.659  13.074   6.894  1.00  0.59           H  
ATOM   2194 2HB  LEU A 151      25.092  12.919   5.910  1.00  0.59           H  
ATOM   2195  HG  LEU A 151      23.688  12.882   3.881  1.00  0.59           H  
ATOM   2196 1HD1 LEU A 151      21.345  13.505   4.072  1.00  0.59           H  
ATOM   2197 2HD1 LEU A 151      21.656  11.968   4.875  1.00  0.59           H  
ATOM   2198 3HD1 LEU A 151      21.448  13.435   5.833  1.00  0.59           H  
ATOM   2199 1HD2 LEU A 151      23.104  15.258   4.016  1.00  0.59           H  
ATOM   2200 2HD2 LEU A 151      23.240  15.178   5.794  1.00  0.59           H  
ATOM   2201 3HD2 LEU A 151      24.676  14.908   4.778  1.00  0.59           H  
ATOM   2202  N   LEU A 152      23.546  10.002   3.957  1.00  0.58           N  
ATOM   2203  CA  LEU A 152      23.813   9.530   2.615  1.00  0.58           C  
ATOM   2204  C   LEU A 152      23.030  10.358   1.624  1.00  0.58           C  
ATOM   2205  O   LEU A 152      21.819  10.519   1.789  1.00  0.58           O  
ATOM   2206  CB  LEU A 152      23.395   8.063   2.456  1.00  0.58           C  
ATOM   2207  CG  LEU A 152      23.436   7.479   1.039  1.00  0.58           C  
ATOM   2208  CD1 LEU A 152      24.861   7.400   0.559  1.00  0.58           C  
ATOM   2209  CD2 LEU A 152      22.766   6.105   1.038  1.00  0.58           C  
ATOM   2210  H   LEU A 152      22.610   9.867   4.339  1.00  0.58           H  
ATOM   2211  HA  LEU A 152      24.875   9.634   2.403  1.00  0.58           H  
ATOM   2212 1HB  LEU A 152      24.062   7.464   3.055  1.00  0.58           H  
ATOM   2213 2HB  LEU A 152      22.384   7.943   2.844  1.00  0.58           H  
ATOM   2214  HG  LEU A 152      22.895   8.138   0.369  1.00  0.58           H  
ATOM   2215 1HD1 LEU A 152      24.882   6.996  -0.459  1.00  0.58           H  
ATOM   2216 2HD1 LEU A 152      25.303   8.394   0.560  1.00  0.58           H  
ATOM   2217 3HD1 LEU A 152      25.429   6.748   1.219  1.00  0.58           H  
ATOM   2218 1HD2 LEU A 152      22.778   5.693   0.026  1.00  0.58           H  
ATOM   2219 2HD2 LEU A 152      23.306   5.448   1.694  1.00  0.58           H  
ATOM   2220 3HD2 LEU A 152      21.737   6.202   1.382  1.00  0.58           H  
ATOM   2221  N   VAL A 153      23.709  10.898   0.623  1.00  0.57           N  
ATOM   2222  CA  VAL A 153      22.991  11.602  -0.417  1.00  0.57           C  
ATOM   2223  C   VAL A 153      23.353  10.895  -1.698  1.00  0.57           C  
ATOM   2224  O   VAL A 153      24.537  10.689  -1.977  1.00  0.57           O  
ATOM   2225  CB  VAL A 153      23.342  13.099  -0.555  1.00  0.57           C  
ATOM   2226  CG1 VAL A 153      22.447  13.673  -1.712  1.00  0.57           C  
ATOM   2227  CG2 VAL A 153      23.109  13.842   0.782  1.00  0.57           C  
ATOM   2228  H   VAL A 153      24.709  10.774   0.561  1.00  0.57           H  
ATOM   2229  HA  VAL A 153      21.923  11.511  -0.250  1.00  0.57           H  
ATOM   2230  HB  VAL A 153      24.382  13.212  -0.853  1.00  0.57           H  
ATOM   2231 1HG1 VAL A 153      22.623  14.695  -1.878  1.00  0.57           H  
ATOM   2232 2HG1 VAL A 153      22.646  13.138  -2.632  1.00  0.57           H  
ATOM   2233 3HG1 VAL A 153      21.399  13.544  -1.444  1.00  0.57           H  
ATOM   2234 1HG2 VAL A 153      23.347  14.900   0.668  1.00  0.57           H  
ATOM   2235 2HG2 VAL A 153      22.082  13.736   1.080  1.00  0.57           H  
ATOM   2236 3HG2 VAL A 153      23.750  13.415   1.548  1.00  0.57           H  
ATOM   2237  N   VAL A 154      22.355  10.504  -2.462  1.00  0.57           N  
ATOM   2238  CA  VAL A 154      22.642   9.820  -3.699  1.00  0.57           C  
ATOM   2239  C   VAL A 154      22.226  10.719  -4.839  1.00  0.57           C  
ATOM   2240  O   VAL A 154      21.081  11.189  -4.888  1.00  0.57           O  
ATOM   2241  CB  VAL A 154      21.861   8.501  -3.810  1.00  0.57           C  
ATOM   2242  CG1 VAL A 154      22.220   7.779  -5.108  1.00  0.57           C  
ATOM   2243  CG2 VAL A 154      22.115   7.628  -2.587  1.00  0.57           C  
ATOM   2244  H   VAL A 154      21.399  10.695  -2.167  1.00  0.57           H  
ATOM   2245  HA  VAL A 154      23.711   9.620  -3.771  1.00  0.57           H  
ATOM   2246  HB  VAL A 154      20.828   8.739  -3.887  1.00  0.57           H  
ATOM   2247 1HG1 VAL A 154      21.630   6.871  -5.190  1.00  0.57           H  
ATOM   2248 2HG1 VAL A 154      22.033   8.400  -5.959  1.00  0.57           H  
ATOM   2249 3HG1 VAL A 154      23.279   7.521  -5.089  1.00  0.57           H  
ATOM   2250 1HG2 VAL A 154      21.539   6.707  -2.666  1.00  0.57           H  
ATOM   2251 2HG2 VAL A 154      23.178   7.384  -2.522  1.00  0.57           H  
ATOM   2252 3HG2 VAL A 154      21.807   8.170  -1.695  1.00  0.57           H  
ATOM   2253  N   CYS A 155      23.157  10.976  -5.738  1.00  0.58           N  
ATOM   2254  CA  CYS A 155      22.878  11.776  -6.917  1.00  0.58           C  
ATOM   2255  C   CYS A 155      23.354  11.065  -8.171  1.00  0.58           C  
ATOM   2256  O   CYS A 155      24.488  10.591  -8.235  1.00  0.58           O  
ATOM   2257  CB  CYS A 155      23.559  13.141  -6.822  1.00  0.58           C  
ATOM   2258  SG  CYS A 155      22.970  14.199  -5.454  1.00  0.58           S  
ATOM   2259  H   CYS A 155      24.081  10.582  -5.615  1.00  0.58           H  
ATOM   2260  HA  CYS A 155      21.806  11.934  -6.985  1.00  0.58           H  
ATOM   2261 1HB  CYS A 155      24.632  13.000  -6.699  1.00  0.58           H  
ATOM   2262 2HB  CYS A 155      23.409  13.681  -7.759  1.00  0.58           H  
ATOM   2263  N   LEU A 156      22.507  11.030  -9.184  1.00  0.58           N  
ATOM   2264  CA  LEU A 156      22.912  10.427 -10.449  1.00  0.58           C  
ATOM   2265  C   LEU A 156      23.507  11.516 -11.360  1.00  0.58           C  
ATOM   2266  O   LEU A 156      23.117  12.675 -11.239  1.00  0.58           O  
ATOM   2267  CB  LEU A 156      21.725   9.679 -11.052  1.00  0.58           C  
ATOM   2268  CG  LEU A 156      21.242   8.570 -10.146  1.00  0.58           C  
ATOM   2269  CD1 LEU A 156      20.027   7.946 -10.708  1.00  0.58           C  
ATOM   2270  CD2 LEU A 156      22.340   7.559  -9.966  1.00  0.58           C  
ATOM   2271  H   LEU A 156      21.564  11.395  -9.035  1.00  0.58           H  
ATOM   2272  HA  LEU A 156      23.660   9.685 -10.213  1.00  0.58           H  
ATOM   2273 1HB  LEU A 156      20.896  10.375 -11.196  1.00  0.58           H  
ATOM   2274 2HB  LEU A 156      21.991   9.249 -12.011  1.00  0.58           H  
ATOM   2275  HG  LEU A 156      21.004   8.975  -9.205  1.00  0.58           H  
ATOM   2276 1HD1 LEU A 156      19.685   7.160 -10.043  1.00  0.58           H  
ATOM   2277 2HD1 LEU A 156      19.251   8.695 -10.804  1.00  0.58           H  
ATOM   2278 3HD1 LEU A 156      20.262   7.525 -11.681  1.00  0.58           H  
ATOM   2279 1HD2 LEU A 156      21.998   6.768  -9.297  1.00  0.58           H  
ATOM   2280 2HD2 LEU A 156      22.600   7.131 -10.935  1.00  0.58           H  
ATOM   2281 3HD2 LEU A 156      23.218   8.046  -9.535  1.00  0.58           H  
ATOM   2282  N   PRO A 157      24.451  11.192 -12.274  1.00  0.59           N  
ATOM   2283  CA  PRO A 157      25.128  12.118 -13.189  1.00  0.59           C  
ATOM   2284  C   PRO A 157      24.234  13.082 -13.978  1.00  0.59           C  
ATOM   2285  O   PRO A 157      24.653  14.198 -14.275  1.00  0.59           O  
ATOM   2286  CB  PRO A 157      25.831  11.147 -14.151  1.00  0.59           C  
ATOM   2287  CG  PRO A 157      26.123   9.932 -13.311  1.00  0.59           C  
ATOM   2288  CD  PRO A 157      24.921   9.783 -12.406  1.00  0.59           C  
ATOM   2289  HA  PRO A 157      25.872  12.687 -12.616  1.00  0.59           H  
ATOM   2290 1HB  PRO A 157      25.182  10.932 -15.011  1.00  0.59           H  
ATOM   2291 2HB  PRO A 157      26.742  11.617 -14.551  1.00  0.59           H  
ATOM   2292 1HG  PRO A 157      26.277   9.055 -13.960  1.00  0.59           H  
ATOM   2293 2HG  PRO A 157      27.058  10.077 -12.750  1.00  0.59           H  
ATOM   2294 1HD  PRO A 157      24.160   9.142 -12.865  1.00  0.59           H  
ATOM   2295 2HD  PRO A 157      25.302   9.383 -11.461  1.00  0.59           H  
ATOM   2296  N   GLY A 158      23.018  12.672 -14.332  1.00  0.59           N  
ATOM   2297  CA  GLY A 158      22.129  13.556 -15.086  1.00  0.59           C  
ATOM   2298  C   GLY A 158      21.128  14.292 -14.190  1.00  0.59           C  
ATOM   2299  O   GLY A 158      20.230  15.001 -14.666  1.00  0.59           O  
ATOM   2300  H   GLY A 158      22.699  11.750 -14.079  1.00  0.59           H  
ATOM   2301 1HA  GLY A 158      22.725  14.284 -15.637  1.00  0.59           H  
ATOM   2302 2HA  GLY A 158      21.591  12.970 -15.829  1.00  0.59           H  
ATOM   2303  N   ASP A 159      21.236  14.116 -12.881  1.00  0.59           N  
ATOM   2304  CA  ASP A 159      20.226  14.703 -12.028  1.00  0.59           C  
ATOM   2305  C   ASP A 159      20.577  16.122 -11.653  1.00  0.59           C  
ATOM   2306  O   ASP A 159      21.244  16.372 -10.644  1.00  0.59           O  
ATOM   2307  CB  ASP A 159      20.002  13.881 -10.772  1.00  0.59           C  
ATOM   2308  CG  ASP A 159      18.797  14.376  -9.968  1.00  0.59           C  
ATOM   2309  OD1 ASP A 159      18.356  15.491 -10.155  1.00  0.59           O  
ATOM   2310  OD2 ASP A 159      18.286  13.588  -9.187  1.00  0.59           O  
ATOM   2311  H   ASP A 159      21.996  13.576 -12.472  1.00  0.59           H  
ATOM   2312  HA  ASP A 159      19.284  14.724 -12.577  1.00  0.59           H  
ATOM   2313 1HB  ASP A 159      19.846  12.833 -11.046  1.00  0.59           H  
ATOM   2314 2HB  ASP A 159      20.898  13.927 -10.142  1.00  0.59           H  
ATOM   2315  N   GLU A 160      20.024  17.044 -12.426  1.00  0.59           N  
ATOM   2316  CA  GLU A 160      20.269  18.480 -12.303  1.00  0.59           C  
ATOM   2317  C   GLU A 160      19.846  19.036 -10.943  1.00  0.59           C  
ATOM   2318  O   GLU A 160      20.298  20.120 -10.548  1.00  0.59           O  
ATOM   2319  CB  GLU A 160      19.535  19.253 -13.406  1.00  0.59           C  
ATOM   2320  CG  GLU A 160      20.086  19.017 -14.808  1.00  0.59           C  
ATOM   2321  CD  GLU A 160      19.370  19.823 -15.875  1.00  0.59           C  
ATOM   2322  OE1 GLU A 160      18.535  20.624 -15.532  1.00  0.59           O  
ATOM   2323  OE2 GLU A 160      19.662  19.631 -17.033  1.00  0.59           O  
ATOM   2324  H   GLU A 160      19.487  16.686 -13.213  1.00  0.59           H  
ATOM   2325  HA  GLU A 160      21.341  18.651 -12.419  1.00  0.59           H  
ATOM   2326 1HB  GLU A 160      18.477  18.968 -13.407  1.00  0.59           H  
ATOM   2327 2HB  GLU A 160      19.585  20.321 -13.196  1.00  0.59           H  
ATOM   2328 1HG  GLU A 160      21.143  19.286 -14.813  1.00  0.59           H  
ATOM   2329 2HG  GLU A 160      20.014  17.955 -15.036  1.00  0.59           H  
ATOM   2330  N   LEU A 161      18.977  18.328 -10.217  1.00  0.60           N  
ATOM   2331  CA  LEU A 161      18.535  18.849  -8.939  1.00  0.60           C  
ATOM   2332  C   LEU A 161      19.724  18.968  -7.996  1.00  0.60           C  
ATOM   2333  O   LEU A 161      19.839  19.927  -7.235  1.00  0.60           O  
ATOM   2334  CB  LEU A 161      17.472  17.947  -8.301  1.00  0.60           C  
ATOM   2335  CG  LEU A 161      16.113  17.869  -9.005  1.00  0.60           C  
ATOM   2336  CD1 LEU A 161      15.278  16.890  -8.254  1.00  0.60           C  
ATOM   2337  CD2 LEU A 161      15.460  19.229  -9.079  1.00  0.60           C  
ATOM   2338  H   LEU A 161      18.659  17.397 -10.516  1.00  0.60           H  
ATOM   2339  HA  LEU A 161      18.110  19.834  -9.094  1.00  0.60           H  
ATOM   2340 1HB  LEU A 161      17.872  16.935  -8.248  1.00  0.60           H  
ATOM   2341 2HB  LEU A 161      17.294  18.276  -7.287  1.00  0.60           H  
ATOM   2342  HG  LEU A 161      16.255  17.481 -10.020  1.00  0.60           H  
ATOM   2343 1HD1 LEU A 161      14.315  16.766  -8.736  1.00  0.60           H  
ATOM   2344 2HD1 LEU A 161      15.815  15.957  -8.247  1.00  0.60           H  
ATOM   2345 3HD1 LEU A 161      15.139  17.237  -7.231  1.00  0.60           H  
ATOM   2346 1HD2 LEU A 161      14.498  19.146  -9.587  1.00  0.60           H  
ATOM   2347 2HD2 LEU A 161      15.313  19.627  -8.079  1.00  0.60           H  
ATOM   2348 3HD2 LEU A 161      16.113  19.888  -9.645  1.00  0.60           H  
ATOM   2349  N   CYS A 162      20.682  18.053  -8.103  1.00  0.62           N  
ATOM   2350  CA  CYS A 162      21.815  18.074  -7.192  1.00  0.62           C  
ATOM   2351  C   CYS A 162      22.826  19.160  -7.555  1.00  0.62           C  
ATOM   2352  O   CYS A 162      23.804  19.371  -6.839  1.00  0.62           O  
ATOM   2353  CB  CYS A 162      22.501  16.717  -7.151  1.00  0.62           C  
ATOM   2354  SG  CYS A 162      21.537  15.390  -6.332  1.00  0.62           S  
ATOM   2355  H   CYS A 162      20.626  17.327  -8.821  1.00  0.62           H  
ATOM   2356  HA  CYS A 162      21.434  18.279  -6.191  1.00  0.62           H  
ATOM   2357 1HB  CYS A 162      22.706  16.396  -8.177  1.00  0.62           H  
ATOM   2358 2HB  CYS A 162      23.455  16.809  -6.641  1.00  0.62           H  
ATOM   2359  N   GLU A 163      22.594  19.852  -8.677  1.00  0.65           N  
ATOM   2360  CA  GLU A 163      23.444  20.941  -9.117  1.00  0.65           C  
ATOM   2361  C   GLU A 163      22.818  22.280  -8.730  1.00  0.65           C  
ATOM   2362  O   GLU A 163      23.341  23.344  -9.083  1.00  0.65           O  
ATOM   2363  CB  GLU A 163      23.687  20.884 -10.626  1.00  0.65           C  
ATOM   2364  CG  GLU A 163      24.448  19.657 -11.102  1.00  0.65           C  
ATOM   2365  CD  GLU A 163      24.733  19.681 -12.590  1.00  0.65           C  
ATOM   2366  OE1 GLU A 163      24.311  20.601 -13.248  1.00  0.65           O  
ATOM   2367  OE2 GLU A 163      25.393  18.789 -13.058  1.00  0.65           O  
ATOM   2368  H   GLU A 163      21.770  19.659  -9.240  1.00  0.65           H  
ATOM   2369  HA  GLU A 163      24.406  20.859  -8.612  1.00  0.65           H  
ATOM   2370 1HB  GLU A 163      22.729  20.904 -11.147  1.00  0.65           H  
ATOM   2371 2HB  GLU A 163      24.244  21.767 -10.936  1.00  0.65           H  
ATOM   2372 1HG  GLU A 163      25.389  19.588 -10.558  1.00  0.65           H  
ATOM   2373 2HG  GLU A 163      23.855  18.770 -10.866  1.00  0.65           H  
ATOM   2374  N   GLY A 164      21.691  22.219  -8.008  1.00  0.68           N  
ATOM   2375  CA  GLY A 164      20.968  23.399  -7.563  1.00  0.68           C  
ATOM   2376  C   GLY A 164      19.838  23.838  -8.501  1.00  0.68           C  
ATOM   2377  O   GLY A 164      19.271  24.918  -8.317  1.00  0.68           O  
ATOM   2378  H   GLY A 164      21.294  21.316  -7.750  1.00  0.68           H  
ATOM   2379 1HA  GLY A 164      20.546  23.192  -6.577  1.00  0.68           H  
ATOM   2380 2HA  GLY A 164      21.667  24.222  -7.432  1.00  0.68           H  
ATOM   2381  N   GLY A 165      19.525  23.050  -9.533  1.00  0.71           N  
ATOM   2382  CA  GLY A 165      18.429  23.436 -10.408  1.00  0.71           C  
ATOM   2383  C   GLY A 165      17.150  22.869  -9.821  1.00  0.71           C  
ATOM   2384  O   GLY A 165      17.209  22.044  -8.918  1.00  0.71           O  
ATOM   2385  H   GLY A 165      20.000  22.161  -9.695  1.00  0.71           H  
ATOM   2386 1HA  GLY A 165      18.367  24.521 -10.485  1.00  0.71           H  
ATOM   2387 2HA  GLY A 165      18.596  23.033 -11.407  1.00  0.71           H  
ATOM   2388  N   LEU A 166      15.991  23.291 -10.322  1.00  0.73           N  
ATOM   2389  CA  LEU A 166      14.740  22.685  -9.865  1.00  0.73           C  
ATOM   2390  C   LEU A 166      14.111  21.847 -10.978  1.00  0.73           C  
ATOM   2391  O   LEU A 166      12.951  21.437 -10.896  1.00  0.73           O  
ATOM   2392  CB  LEU A 166      13.772  23.731  -9.327  1.00  0.73           C  
ATOM   2393  CG  LEU A 166      14.291  24.526  -8.088  1.00  0.73           C  
ATOM   2394  CD1 LEU A 166      13.214  25.531  -7.647  1.00  0.73           C  
ATOM   2395  CD2 LEU A 166      14.685  23.543  -6.964  1.00  0.73           C  
ATOM   2396  H   LEU A 166      15.973  24.008 -11.033  1.00  0.73           H  
ATOM   2397  HA  LEU A 166      14.962  22.020  -9.035  1.00  0.73           H  
ATOM   2398 1HB  LEU A 166      13.551  24.443 -10.120  1.00  0.73           H  
ATOM   2399 2HB  LEU A 166      12.844  23.234  -9.039  1.00  0.73           H  
ATOM   2400  HG  LEU A 166      15.175  25.102  -8.366  1.00  0.73           H  
ATOM   2401 1HD1 LEU A 166      13.577  26.104  -6.791  1.00  0.73           H  
ATOM   2402 2HD1 LEU A 166      12.992  26.211  -8.469  1.00  0.73           H  
ATOM   2403 3HD1 LEU A 166      12.311  25.004  -7.367  1.00  0.73           H  
ATOM   2404 1HD2 LEU A 166      15.054  24.101  -6.102  1.00  0.73           H  
ATOM   2405 2HD2 LEU A 166      13.851  22.964  -6.679  1.00  0.73           H  
ATOM   2406 3HD2 LEU A 166      15.463  22.874  -7.314  1.00  0.73           H  
ATOM   2407  N   THR A 167      14.894  21.615 -12.027  1.00  0.74           N  
ATOM   2408  CA  THR A 167      14.469  20.848 -13.187  1.00  0.74           C  
ATOM   2409  C   THR A 167      14.646  19.361 -12.981  1.00  0.74           C  
ATOM   2410  O   THR A 167      15.707  18.905 -12.567  1.00  0.74           O  
ATOM   2411  CB  THR A 167      15.255  21.266 -14.446  1.00  0.74           C  
ATOM   2412  OG1 THR A 167      14.993  22.647 -14.741  1.00  0.74           O  
ATOM   2413  CG2 THR A 167      14.888  20.389 -15.646  1.00  0.74           C  
ATOM   2414  H   THR A 167      15.835  21.974 -12.008  1.00  0.74           H  
ATOM   2415  HA  THR A 167      13.409  21.039 -13.358  1.00  0.74           H  
ATOM   2416  HB  THR A 167      16.324  21.149 -14.252  1.00  0.74           H  
ATOM   2417  HG1 THR A 167      15.486  22.900 -15.530  1.00  0.74           H  
ATOM   2418 1HG2 THR A 167      15.471  20.706 -16.510  1.00  0.74           H  
ATOM   2419 2HG2 THR A 167      15.118  19.349 -15.428  1.00  0.74           H  
ATOM   2420 3HG2 THR A 167      13.828  20.488 -15.864  1.00  0.74           H  
ATOM   2421  N   VAL A 168      13.604  18.614 -13.294  1.00  0.73           N  
ATOM   2422  CA  VAL A 168      13.643  17.170 -13.222  1.00  0.73           C  
ATOM   2423  C   VAL A 168      13.953  16.589 -14.592  1.00  0.73           C  
ATOM   2424  O   VAL A 168      13.318  16.951 -15.584  1.00  0.73           O  
ATOM   2425  CB  VAL A 168      12.309  16.633 -12.685  1.00  0.73           C  
ATOM   2426  CG1 VAL A 168      12.301  15.117 -12.710  1.00  0.73           C  
ATOM   2427  CG2 VAL A 168      12.144  17.130 -11.249  1.00  0.73           C  
ATOM   2428  H   VAL A 168      12.759  19.070 -13.605  1.00  0.73           H  
ATOM   2429  HA  VAL A 168      14.435  16.874 -12.531  1.00  0.73           H  
ATOM   2430  HB  VAL A 168      11.490  16.989 -13.306  1.00  0.73           H  
ATOM   2431 1HG1 VAL A 168      11.359  14.744 -12.313  1.00  0.73           H  
ATOM   2432 2HG1 VAL A 168      12.431  14.757 -13.732  1.00  0.73           H  
ATOM   2433 3HG1 VAL A 168      13.109  14.773 -12.105  1.00  0.73           H  
ATOM   2434 1HG2 VAL A 168      11.205  16.765 -10.838  1.00  0.73           H  
ATOM   2435 2HG2 VAL A 168      12.970  16.760 -10.648  1.00  0.73           H  
ATOM   2436 3HG2 VAL A 168      12.146  18.224 -11.234  1.00  0.73           H  
ATOM   2437  N   THR A 169      14.939  15.705 -14.635  1.00  0.70           N  
ATOM   2438  CA  THR A 169      15.360  15.064 -15.868  1.00  0.70           C  
ATOM   2439  C   THR A 169      15.094  13.573 -15.687  1.00  0.70           C  
ATOM   2440  O   THR A 169      15.067  13.129 -14.549  1.00  0.70           O  
ATOM   2441  CB  THR A 169      16.862  15.325 -16.099  1.00  0.70           C  
ATOM   2442  OG1 THR A 169      17.630  14.678 -15.070  1.00  0.70           O  
ATOM   2443  CG2 THR A 169      17.132  16.824 -16.043  1.00  0.70           C  
ATOM   2444  H   THR A 169      15.418  15.482 -13.775  1.00  0.70           H  
ATOM   2445  HA  THR A 169      14.776  15.467 -16.691  1.00  0.70           H  
ATOM   2446  HB  THR A 169      17.170  14.954 -17.063  1.00  0.70           H  
ATOM   2447  HG1 THR A 169      18.585  14.890 -15.195  1.00  0.70           H  
ATOM   2448 1HG2 THR A 169      18.192  17.000 -16.204  1.00  0.70           H  
ATOM   2449 2HG2 THR A 169      16.561  17.331 -16.818  1.00  0.70           H  
ATOM   2450 3HG2 THR A 169      16.848  17.224 -15.068  1.00  0.70           H  
ATOM   2451  N   PRO A 170      14.997  12.746 -16.745  1.00  0.67           N  
ATOM   2452  CA  PRO A 170      14.806  11.298 -16.669  1.00  0.67           C  
ATOM   2453  C   PRO A 170      15.774  10.596 -15.716  1.00  0.67           C  
ATOM   2454  O   PRO A 170      15.416   9.615 -15.074  1.00  0.67           O  
ATOM   2455  CB  PRO A 170      15.044  10.868 -18.113  1.00  0.67           C  
ATOM   2456  CG  PRO A 170      14.601  12.063 -18.933  1.00  0.67           C  
ATOM   2457  CD  PRO A 170      15.048  13.268 -18.131  1.00  0.67           C  
ATOM   2458  HA  PRO A 170      13.767  11.095 -16.370  1.00  0.67           H  
ATOM   2459 1HB  PRO A 170      16.105  10.613 -18.261  1.00  0.67           H  
ATOM   2460 2HB  PRO A 170      14.464   9.960 -18.334  1.00  0.67           H  
ATOM   2461 1HG  PRO A 170      15.059  12.025 -19.934  1.00  0.67           H  
ATOM   2462 2HG  PRO A 170      13.511  12.034 -19.082  1.00  0.67           H  
ATOM   2463 1HD  PRO A 170      16.065  13.546 -18.420  1.00  0.67           H  
ATOM   2464 2HD  PRO A 170      14.326  14.076 -18.288  1.00  0.67           H  
ATOM   2465  N   ALA A 171      16.996  11.118 -15.575  1.00  0.64           N  
ATOM   2466  CA  ALA A 171      17.983  10.519 -14.671  1.00  0.64           C  
ATOM   2467  C   ALA A 171      17.450  10.503 -13.246  1.00  0.64           C  
ATOM   2468  O   ALA A 171      17.736   9.605 -12.460  1.00  0.64           O  
ATOM   2469  CB  ALA A 171      19.278  11.290 -14.710  1.00  0.64           C  
ATOM   2470  H   ALA A 171      17.258  11.936 -16.103  1.00  0.64           H  
ATOM   2471  HA  ALA A 171      18.161   9.495 -14.985  1.00  0.64           H  
ATOM   2472 1HB  ALA A 171      20.001  10.826 -14.040  1.00  0.64           H  
ATOM   2473 2HB  ALA A 171      19.666  11.291 -15.726  1.00  0.64           H  
ATOM   2474 3HB  ALA A 171      19.082  12.310 -14.390  1.00  0.64           H  
ATOM   2475  N   HIS A 172      16.646  11.500 -12.920  1.00  0.62           N  
ATOM   2476  CA  HIS A 172      16.048  11.667 -11.615  1.00  0.62           C  
ATOM   2477  C   HIS A 172      15.148  10.509 -11.229  1.00  0.62           C  
ATOM   2478  O   HIS A 172      14.817  10.334 -10.059  1.00  0.62           O  
ATOM   2479  CB  HIS A 172      15.228  12.936 -11.536  1.00  0.62           C  
ATOM   2480  CG  HIS A 172      14.663  13.147 -10.207  1.00  0.62           C  
ATOM   2481  ND1 HIS A 172      15.432  13.379  -9.097  1.00  0.62           N  
ATOM   2482  CD2 HIS A 172      13.382  13.158  -9.793  1.00  0.62           C  
ATOM   2483  CE1 HIS A 172      14.643  13.520  -8.055  1.00  0.62           C  
ATOM   2484  NE2 HIS A 172      13.396  13.402  -8.466  1.00  0.62           N  
ATOM   2485  H   HIS A 172      16.394  12.184 -13.626  1.00  0.62           H  
ATOM   2486  HA  HIS A 172      16.843  11.751 -10.888  1.00  0.62           H  
ATOM   2487 1HB  HIS A 172      15.837  13.800 -11.814  1.00  0.62           H  
ATOM   2488 2HB  HIS A 172      14.404  12.860 -12.232  1.00  0.62           H  
ATOM   2489  HD1 HIS A 172      16.463  13.468  -9.080  1.00  0.62           H  
ATOM   2490  HD2 HIS A 172      12.434  13.021 -10.312  1.00  0.62           H  
ATOM   2491  HE1 HIS A 172      15.054  13.713  -7.066  1.00  0.62           H  
ATOM   2492  N   LEU A 173      14.657   9.787 -12.222  1.00  0.61           N  
ATOM   2493  CA  LEU A 173      13.716   8.718 -12.009  1.00  0.61           C  
ATOM   2494  C   LEU A 173      14.427   7.359 -11.910  1.00  0.61           C  
ATOM   2495  O   LEU A 173      13.784   6.319 -11.760  1.00  0.61           O  
ATOM   2496  CB  LEU A 173      12.753   8.744 -13.186  1.00  0.61           C  
ATOM   2497  CG  LEU A 173      12.046  10.109 -13.384  1.00  0.61           C  
ATOM   2498  CD1 LEU A 173      11.168  10.044 -14.608  1.00  0.61           C  
ATOM   2499  CD2 LEU A 173      11.270  10.477 -12.140  1.00  0.61           C  
ATOM   2500  H   LEU A 173      14.965   9.954 -13.179  1.00  0.61           H  
ATOM   2501  HA  LEU A 173      13.173   8.901 -11.087  1.00  0.61           H  
ATOM   2502 1HB  LEU A 173      13.308   8.515 -14.096  1.00  0.61           H  
ATOM   2503 2HB  LEU A 173      11.990   7.981 -13.038  1.00  0.61           H  
ATOM   2504  HG  LEU A 173      12.805  10.878 -13.569  1.00  0.61           H  
ATOM   2505 1HD1 LEU A 173      10.693  11.012 -14.765  1.00  0.61           H  
ATOM   2506 2HD1 LEU A 173      11.778   9.793 -15.476  1.00  0.61           H  
ATOM   2507 3HD1 LEU A 173      10.403   9.282 -14.468  1.00  0.61           H  
ATOM   2508 1HD2 LEU A 173      10.793  11.447 -12.282  1.00  0.61           H  
ATOM   2509 2HD2 LEU A 173      10.509   9.722 -11.943  1.00  0.61           H  
ATOM   2510 3HD2 LEU A 173      11.953  10.533 -11.302  1.00  0.61           H  
ATOM   2511  N   GLN A 174      15.765   7.373 -11.971  1.00  0.60           N  
ATOM   2512  CA  GLN A 174      16.583   6.160 -11.978  1.00  0.60           C  
ATOM   2513  C   GLN A 174      17.164   5.761 -10.612  1.00  0.60           C  
ATOM   2514  O   GLN A 174      18.076   4.937 -10.541  1.00  0.60           O  
ATOM   2515  CB  GLN A 174      17.729   6.322 -12.982  1.00  0.60           C  
ATOM   2516  CG  GLN A 174      17.295   6.469 -14.423  1.00  0.60           C  
ATOM   2517  CD  GLN A 174      18.479   6.659 -15.372  1.00  0.60           C  
ATOM   2518  OE1 GLN A 174      19.643   6.690 -14.953  1.00  0.60           O  
ATOM   2519  NE2 GLN A 174      18.180   6.798 -16.661  1.00  0.60           N  
ATOM   2520  H   GLN A 174      16.260   8.261 -12.066  1.00  0.60           H  
ATOM   2521  HA  GLN A 174      15.953   5.340 -12.319  1.00  0.60           H  
ATOM   2522 1HB  GLN A 174      18.276   7.211 -12.748  1.00  0.60           H  
ATOM   2523 2HB  GLN A 174      18.414   5.480 -12.904  1.00  0.60           H  
ATOM   2524 1HG  GLN A 174      16.749   5.576 -14.722  1.00  0.60           H  
ATOM   2525 2HG  GLN A 174      16.649   7.346 -14.501  1.00  0.60           H  
ATOM   2526 1HE2 GLN A 174      18.909   6.930 -17.333  1.00  0.60           H  
ATOM   2527 2HE2 GLN A 174      17.224   6.772 -16.958  1.00  0.60           H  
ATOM   2528  N   TYR A 175      16.617   6.294  -9.521  1.00  0.59           N  
ATOM   2529  CA  TYR A 175      17.132   5.982  -8.180  1.00  0.59           C  
ATOM   2530  C   TYR A 175      16.590   4.706  -7.573  1.00  0.59           C  
ATOM   2531  O   TYR A 175      16.970   4.352  -6.457  1.00  0.59           O  
ATOM   2532  CB  TYR A 175      16.818   7.107  -7.208  1.00  0.59           C  
ATOM   2533  CG  TYR A 175      17.607   8.287  -7.414  1.00  0.59           C  
ATOM   2534  CD1 TYR A 175      17.086   9.265  -8.145  1.00  0.59           C  
ATOM   2535  CD2 TYR A 175      18.855   8.412  -6.865  1.00  0.59           C  
ATOM   2536  CE1 TYR A 175      17.782  10.397  -8.376  1.00  0.59           C  
ATOM   2537  CE2 TYR A 175      19.556   9.551  -7.104  1.00  0.59           C  
ATOM   2538  CZ  TYR A 175      19.020  10.539  -7.869  1.00  0.59           C  
ATOM   2539  OH  TYR A 175      19.731  11.673  -8.143  1.00  0.59           O  
ATOM   2540  H   TYR A 175      15.853   6.948  -9.627  1.00  0.59           H  
ATOM   2541  HA  TYR A 175      18.215   5.876  -8.254  1.00  0.59           H  
ATOM   2542 1HB  TYR A 175      15.778   7.386  -7.311  1.00  0.59           H  
ATOM   2543 2HB  TYR A 175      16.972   6.763  -6.188  1.00  0.59           H  
ATOM   2544  HD1 TYR A 175      16.104   9.131  -8.555  1.00  0.59           H  
ATOM   2545  HD2 TYR A 175      19.282   7.612  -6.261  1.00  0.59           H  
ATOM   2546  HE1 TYR A 175      17.359  11.178  -8.964  1.00  0.59           H  
ATOM   2547  HE2 TYR A 175      20.530   9.677  -6.713  1.00  0.59           H  
ATOM   2548  HH  TYR A 175      19.161  12.296  -8.644  1.00  0.59           H  
ATOM   2549  N   GLU A 176      15.725   4.007  -8.291  1.00  0.59           N  
ATOM   2550  CA  GLU A 176      15.156   2.776  -7.772  1.00  0.59           C  
ATOM   2551  C   GLU A 176      16.231   1.747  -7.449  1.00  0.59           C  
ATOM   2552  O   GLU A 176      16.155   1.059  -6.433  1.00  0.59           O  
ATOM   2553  CB  GLU A 176      14.113   2.231  -8.748  1.00  0.59           C  
ATOM   2554  CG  GLU A 176      13.400   0.995  -8.256  1.00  0.59           C  
ATOM   2555  CD  GLU A 176      12.244   0.554  -9.132  1.00  0.59           C  
ATOM   2556  OE1 GLU A 176      11.761   1.348  -9.920  1.00  0.59           O  
ATOM   2557  OE2 GLU A 176      11.842  -0.579  -9.009  1.00  0.59           O  
ATOM   2558  H   GLU A 176      15.455   4.344  -9.204  1.00  0.59           H  
ATOM   2559  HA  GLU A 176      14.655   2.990  -6.847  1.00  0.59           H  
ATOM   2560 1HB  GLU A 176      13.363   2.997  -8.945  1.00  0.59           H  
ATOM   2561 2HB  GLU A 176      14.594   1.990  -9.696  1.00  0.59           H  
ATOM   2562 1HG  GLU A 176      14.118   0.179  -8.161  1.00  0.59           H  
ATOM   2563 2HG  GLU A 176      13.019   1.219  -7.279  1.00  0.59           H  
ATOM   2564  N   ALA A 177      17.253   1.639  -8.293  1.00  0.59           N  
ATOM   2565  CA  ALA A 177      18.304   0.671  -8.017  1.00  0.59           C  
ATOM   2566  C   ALA A 177      19.006   0.980  -6.696  1.00  0.59           C  
ATOM   2567  O   ALA A 177      19.363   0.066  -5.948  1.00  0.59           O  
ATOM   2568  CB  ALA A 177      19.317   0.665  -9.145  1.00  0.59           C  
ATOM   2569  H   ALA A 177      17.296   2.223  -9.116  1.00  0.59           H  
ATOM   2570  HA  ALA A 177      17.846  -0.315  -7.937  1.00  0.59           H  
ATOM   2571 1HB  ALA A 177      20.086  -0.080  -8.937  1.00  0.59           H  
ATOM   2572 2HB  ALA A 177      18.817   0.421 -10.082  1.00  0.59           H  
ATOM   2573 3HB  ALA A 177      19.776   1.649  -9.224  1.00  0.59           H  
ATOM   2574  N   ALA A 178      19.215   2.273  -6.416  1.00  0.59           N  
ATOM   2575  CA  ALA A 178      19.883   2.699  -5.194  1.00  0.59           C  
ATOM   2576  C   ALA A 178      18.983   2.450  -4.000  1.00  0.59           C  
ATOM   2577  O   ALA A 178      19.396   1.868  -2.994  1.00  0.59           O  
ATOM   2578  CB  ALA A 178      20.241   4.178  -5.280  1.00  0.59           C  
ATOM   2579  H   ALA A 178      18.878   2.974  -7.063  1.00  0.59           H  
ATOM   2580  HA  ALA A 178      20.792   2.110  -5.071  1.00  0.59           H  
ATOM   2581 1HB  ALA A 178      20.752   4.481  -4.364  1.00  0.59           H  
ATOM   2582 2HB  ALA A 178      20.898   4.345  -6.132  1.00  0.59           H  
ATOM   2583 3HB  ALA A 178      19.333   4.771  -5.401  1.00  0.59           H  
ATOM   2584  N   ALA A 179      17.718   2.830  -4.157  1.00  0.58           N  
ATOM   2585  CA  ALA A 179      16.701   2.712  -3.130  1.00  0.58           C  
ATOM   2586  C   ALA A 179      16.497   1.260  -2.710  1.00  0.58           C  
ATOM   2587  O   ALA A 179      16.174   0.977  -1.561  1.00  0.58           O  
ATOM   2588  CB  ALA A 179      15.432   3.307  -3.645  1.00  0.58           C  
ATOM   2589  H   ALA A 179      17.447   3.268  -5.035  1.00  0.58           H  
ATOM   2590  HA  ALA A 179      17.012   3.281  -2.267  1.00  0.58           H  
ATOM   2591 1HB  ALA A 179      14.658   3.253  -2.889  1.00  0.58           H  
ATOM   2592 2HB  ALA A 179      15.605   4.345  -3.920  1.00  0.58           H  
ATOM   2593 3HB  ALA A 179      15.136   2.749  -4.516  1.00  0.58           H  
ATOM   2594  N   ALA A 180      16.648   0.343  -3.661  1.00  0.58           N  
ATOM   2595  CA  ALA A 180      16.499  -1.086  -3.435  1.00  0.58           C  
ATOM   2596  C   ALA A 180      17.725  -1.771  -2.827  1.00  0.58           C  
ATOM   2597  O   ALA A 180      17.630  -2.936  -2.414  1.00  0.58           O  
ATOM   2598  CB  ALA A 180      16.223  -1.768  -4.759  1.00  0.58           C  
ATOM   2599  H   ALA A 180      16.848   0.652  -4.613  1.00  0.58           H  
ATOM   2600  HA  ALA A 180      15.660  -1.228  -2.756  1.00  0.58           H  
ATOM   2601 1HB  ALA A 180      16.080  -2.824  -4.598  1.00  0.58           H  
ATOM   2602 2HB  ALA A 180      15.348  -1.355  -5.228  1.00  0.58           H  
ATOM   2603 3HB  ALA A 180      17.081  -1.610  -5.415  1.00  0.58           H  
ATOM   2604  N   THR A 181      18.893  -1.108  -2.857  1.00  0.58           N  
ATOM   2605  CA  THR A 181      20.134  -1.750  -2.431  1.00  0.58           C  
ATOM   2606  C   THR A 181      20.923  -0.879  -1.442  1.00  0.58           C  
ATOM   2607  O   THR A 181      20.789  -1.025  -0.226  1.00  0.58           O  
ATOM   2608  CB  THR A 181      21.036  -2.106  -3.654  1.00  0.58           C  
ATOM   2609  OG1 THR A 181      21.310  -0.927  -4.423  1.00  0.58           O  
ATOM   2610  CG2 THR A 181      20.338  -3.117  -4.554  1.00  0.58           C  
ATOM   2611  H   THR A 181      18.926  -0.135  -3.153  1.00  0.58           H  
ATOM   2612  HA  THR A 181      19.885  -2.678  -1.918  1.00  0.58           H  
ATOM   2613  HB  THR A 181      21.974  -2.526  -3.293  1.00  0.58           H  
ATOM   2614  HG1 THR A 181      20.501  -0.637  -4.902  1.00  0.58           H  
ATOM   2615 1HG2 THR A 181      20.984  -3.358  -5.395  1.00  0.58           H  
ATOM   2616 2HG2 THR A 181      20.124  -4.022  -3.987  1.00  0.58           H  
ATOM   2617 3HG2 THR A 181      19.409  -2.694  -4.928  1.00  0.58           H  
ATOM   2618  N   GLU A 182      21.736   0.035  -1.994  1.00  0.57           N  
ATOM   2619  CA  GLU A 182      22.641   0.902  -1.241  1.00  0.57           C  
ATOM   2620  C   GLU A 182      21.966   1.679  -0.137  1.00  0.57           C  
ATOM   2621  O   GLU A 182      22.499   1.800   0.969  1.00  0.57           O  
ATOM   2622  CB  GLU A 182      23.290   1.928  -2.176  1.00  0.57           C  
ATOM   2623  CG  GLU A 182      24.277   2.875  -1.473  1.00  0.57           C  
ATOM   2624  CD  GLU A 182      24.920   3.883  -2.402  1.00  0.57           C  
ATOM   2625  OE1 GLU A 182      24.592   3.891  -3.565  1.00  0.57           O  
ATOM   2626  OE2 GLU A 182      25.760   4.624  -1.946  1.00  0.57           O  
ATOM   2627  H   GLU A 182      21.737   0.077  -3.003  1.00  0.57           H  
ATOM   2628  HA  GLU A 182      23.415   0.275  -0.797  1.00  0.57           H  
ATOM   2629 1HB  GLU A 182      23.823   1.410  -2.973  1.00  0.57           H  
ATOM   2630 2HB  GLU A 182      22.510   2.536  -2.643  1.00  0.57           H  
ATOM   2631 1HG  GLU A 182      23.741   3.413  -0.689  1.00  0.57           H  
ATOM   2632 2HG  GLU A 182      25.054   2.280  -0.998  1.00  0.57           H  
ATOM   2633  N   VAL A 183      20.797   2.213  -0.420  1.00  0.57           N  
ATOM   2634  CA  VAL A 183      20.132   3.013   0.571  1.00  0.57           C  
ATOM   2635  C   VAL A 183      19.792   2.202   1.830  1.00  0.57           C  
ATOM   2636  O   VAL A 183      20.254   2.579   2.903  1.00  0.57           O  
ATOM   2637  CB  VAL A 183      18.964   3.745  -0.060  1.00  0.57           C  
ATOM   2638  CG1 VAL A 183      18.169   4.407   0.987  1.00  0.57           C  
ATOM   2639  CG2 VAL A 183      19.489   4.726  -1.037  1.00  0.57           C  
ATOM   2640  H   VAL A 183      20.378   2.071  -1.340  1.00  0.57           H  
ATOM   2641  HA  VAL A 183      20.829   3.792   0.877  1.00  0.57           H  
ATOM   2642  HB  VAL A 183      18.371   3.090  -0.609  1.00  0.57           H  
ATOM   2643 1HG1 VAL A 183      17.371   4.955   0.529  1.00  0.57           H  
ATOM   2644 2HG1 VAL A 183      17.764   3.679   1.683  1.00  0.57           H  
ATOM   2645 3HG1 VAL A 183      18.812   5.062   1.508  1.00  0.57           H  
ATOM   2646 1HG2 VAL A 183      18.643   5.207  -1.491  1.00  0.57           H  
ATOM   2647 2HG2 VAL A 183      20.119   5.456  -0.535  1.00  0.57           H  
ATOM   2648 3HG2 VAL A 183      20.068   4.209  -1.801  1.00  0.57           H  
ATOM   2649  N   PRO A 184      18.958   1.144   1.801  1.00  0.56           N  
ATOM   2650  CA  PRO A 184      18.776   0.242   2.907  1.00  0.56           C  
ATOM   2651  C   PRO A 184      20.071  -0.298   3.478  1.00  0.56           C  
ATOM   2652  O   PRO A 184      20.200  -0.380   4.686  1.00  0.56           O  
ATOM   2653  CB  PRO A 184      17.997  -0.881   2.264  1.00  0.56           C  
ATOM   2654  CG  PRO A 184      17.227  -0.216   1.215  1.00  0.56           C  
ATOM   2655  CD  PRO A 184      18.112   0.827   0.672  1.00  0.56           C  
ATOM   2656  HA  PRO A 184      18.176   0.736   3.684  1.00  0.56           H  
ATOM   2657 1HB  PRO A 184      18.695  -1.640   1.861  1.00  0.56           H  
ATOM   2658 2HB  PRO A 184      17.378  -1.377   3.021  1.00  0.56           H  
ATOM   2659 1HG  PRO A 184      16.968  -0.917   0.430  1.00  0.56           H  
ATOM   2660 2HG  PRO A 184      16.298   0.182   1.619  1.00  0.56           H  
ATOM   2661 1HD  PRO A 184      18.666   0.489  -0.207  1.00  0.56           H  
ATOM   2662 2HD  PRO A 184      17.426   1.613   0.468  1.00  0.56           H  
ATOM   2663  N   ASP A 185      21.086  -0.596   2.657  1.00  0.55           N  
ATOM   2664  CA  ASP A 185      22.306  -1.118   3.274  1.00  0.55           C  
ATOM   2665  C   ASP A 185      22.891  -0.084   4.224  1.00  0.55           C  
ATOM   2666  O   ASP A 185      23.320  -0.403   5.338  1.00  0.55           O  
ATOM   2667  CB  ASP A 185      23.342  -1.497   2.212  1.00  0.55           C  
ATOM   2668  CG  ASP A 185      23.013  -2.780   1.414  1.00  0.55           C  
ATOM   2669  OD1 ASP A 185      22.168  -3.545   1.834  1.00  0.55           O  
ATOM   2670  OD2 ASP A 185      23.624  -2.974   0.381  1.00  0.55           O  
ATOM   2671  H   ASP A 185      21.012  -0.531   1.640  1.00  0.55           H  
ATOM   2672  HA  ASP A 185      22.052  -2.009   3.847  1.00  0.55           H  
ATOM   2673 1HB  ASP A 185      23.434  -0.674   1.507  1.00  0.55           H  
ATOM   2674 2HB  ASP A 185      24.313  -1.622   2.687  1.00  0.55           H  
ATOM   2675  N   PHE A 186      22.873   1.174   3.791  1.00  0.55           N  
ATOM   2676  CA  PHE A 186      23.326   2.280   4.608  1.00  0.55           C  
ATOM   2677  C   PHE A 186      22.477   2.435   5.855  1.00  0.55           C  
ATOM   2678  O   PHE A 186      22.993   2.459   6.975  1.00  0.55           O  
ATOM   2679  CB  PHE A 186      23.283   3.575   3.804  1.00  0.55           C  
ATOM   2680  CG  PHE A 186      23.602   4.799   4.585  1.00  0.55           C  
ATOM   2681  CD1 PHE A 186      24.908   5.127   4.874  1.00  0.55           C  
ATOM   2682  CD2 PHE A 186      22.580   5.636   5.033  1.00  0.55           C  
ATOM   2683  CE1 PHE A 186      25.197   6.257   5.593  1.00  0.55           C  
ATOM   2684  CE2 PHE A 186      22.871   6.766   5.753  1.00  0.55           C  
ATOM   2685  CZ  PHE A 186      24.187   7.065   6.026  1.00  0.55           C  
ATOM   2686  H   PHE A 186      22.530   1.374   2.849  1.00  0.55           H  
ATOM   2687  HA  PHE A 186      24.354   2.084   4.911  1.00  0.55           H  
ATOM   2688 1HB  PHE A 186      23.985   3.501   2.975  1.00  0.55           H  
ATOM   2689 2HB  PHE A 186      22.304   3.706   3.373  1.00  0.55           H  
ATOM   2690  HD1 PHE A 186      25.710   4.479   4.524  1.00  0.55           H  
ATOM   2691  HD2 PHE A 186      21.548   5.382   4.801  1.00  0.55           H  
ATOM   2692  HE1 PHE A 186      26.233   6.518   5.821  1.00  0.55           H  
ATOM   2693  HE2 PHE A 186      22.072   7.424   6.101  1.00  0.55           H  
ATOM   2694  HZ  PHE A 186      24.438   7.935   6.576  1.00  0.55           H  
ATOM   2695  N   LEU A 187      21.162   2.521   5.665  1.00  0.55           N  
ATOM   2696  CA  LEU A 187      20.269   2.780   6.779  1.00  0.55           C  
ATOM   2697  C   LEU A 187      20.326   1.649   7.796  1.00  0.55           C  
ATOM   2698  O   LEU A 187      20.390   1.895   8.997  1.00  0.55           O  
ATOM   2699  CB  LEU A 187      18.847   2.939   6.241  1.00  0.55           C  
ATOM   2700  CG  LEU A 187      18.608   4.190   5.356  1.00  0.55           C  
ATOM   2701  CD1 LEU A 187      17.233   4.088   4.748  1.00  0.55           C  
ATOM   2702  CD2 LEU A 187      18.764   5.461   6.187  1.00  0.55           C  
ATOM   2703  H   LEU A 187      20.789   2.444   4.717  1.00  0.55           H  
ATOM   2704  HA  LEU A 187      20.579   3.706   7.264  1.00  0.55           H  
ATOM   2705 1HB  LEU A 187      18.619   2.065   5.638  1.00  0.55           H  
ATOM   2706 2HB  LEU A 187      18.154   2.978   7.080  1.00  0.55           H  
ATOM   2707  HG  LEU A 187      19.333   4.207   4.545  1.00  0.55           H  
ATOM   2708 1HD1 LEU A 187      17.047   4.950   4.105  1.00  0.55           H  
ATOM   2709 2HD1 LEU A 187      17.175   3.174   4.158  1.00  0.55           H  
ATOM   2710 3HD1 LEU A 187      16.496   4.057   5.540  1.00  0.55           H  
ATOM   2711 1HD2 LEU A 187      18.594   6.335   5.560  1.00  0.55           H  
ATOM   2712 2HD2 LEU A 187      18.049   5.457   6.987  1.00  0.55           H  
ATOM   2713 3HD2 LEU A 187      19.769   5.508   6.604  1.00  0.55           H  
ATOM   2714  N   ILE A 188      20.389   0.412   7.315  1.00  0.55           N  
ATOM   2715  CA  ILE A 188      20.455  -0.766   8.163  1.00  0.55           C  
ATOM   2716  C   ILE A 188      21.739  -0.781   8.957  1.00  0.55           C  
ATOM   2717  O   ILE A 188      21.715  -1.014  10.167  1.00  0.55           O  
ATOM   2718  CB  ILE A 188      20.354  -2.041   7.317  1.00  0.55           C  
ATOM   2719  CG1 ILE A 188      18.964  -2.142   6.719  1.00  0.55           C  
ATOM   2720  CG2 ILE A 188      20.651  -3.253   8.163  1.00  0.55           C  
ATOM   2721  CD1 ILE A 188      18.846  -3.149   5.619  1.00  0.55           C  
ATOM   2722  H   ILE A 188      20.361   0.272   6.313  1.00  0.55           H  
ATOM   2723  HA  ILE A 188      19.618  -0.738   8.855  1.00  0.55           H  
ATOM   2724  HB  ILE A 188      21.071  -1.989   6.493  1.00  0.55           H  
ATOM   2725 1HG1 ILE A 188      18.273  -2.423   7.504  1.00  0.55           H  
ATOM   2726 2HG1 ILE A 188      18.677  -1.175   6.340  1.00  0.55           H  
ATOM   2727 1HG2 ILE A 188      20.581  -4.146   7.549  1.00  0.55           H  
ATOM   2728 2HG2 ILE A 188      21.654  -3.166   8.565  1.00  0.55           H  
ATOM   2729 3HG2 ILE A 188      19.938  -3.318   8.974  1.00  0.55           H  
ATOM   2730 1HD1 ILE A 188      17.817  -3.168   5.250  1.00  0.55           H  
ATOM   2731 2HD1 ILE A 188      19.517  -2.880   4.805  1.00  0.55           H  
ATOM   2732 3HD1 ILE A 188      19.124  -4.125   5.990  1.00  0.55           H  
ATOM   2733  N   ALA A 189      22.871  -0.515   8.294  1.00  0.56           N  
ATOM   2734  CA  ALA A 189      24.148  -0.480   8.987  1.00  0.56           C  
ATOM   2735  C   ALA A 189      24.150   0.579  10.079  1.00  0.56           C  
ATOM   2736  O   ALA A 189      24.656   0.341  11.181  1.00  0.56           O  
ATOM   2737  CB  ALA A 189      25.262  -0.185   8.002  1.00  0.56           C  
ATOM   2738  H   ALA A 189      22.858  -0.341   7.286  1.00  0.56           H  
ATOM   2739  HA  ALA A 189      24.312  -1.452   9.449  1.00  0.56           H  
ATOM   2740 1HB  ALA A 189      26.218  -0.175   8.521  1.00  0.56           H  
ATOM   2741 2HB  ALA A 189      25.273  -0.951   7.227  1.00  0.56           H  
ATOM   2742 3HB  ALA A 189      25.084   0.790   7.544  1.00  0.56           H  
ATOM   2743  N   GLN A 190      23.549   1.738   9.794  1.00  0.57           N  
ATOM   2744  CA  GLN A 190      23.515   2.804  10.778  1.00  0.57           C  
ATOM   2745  C   GLN A 190      22.600   2.432  11.939  1.00  0.57           C  
ATOM   2746  O   GLN A 190      22.937   2.634  13.109  1.00  0.57           O  
ATOM   2747  CB  GLN A 190      23.064   4.098  10.118  1.00  0.57           C  
ATOM   2748  CG  GLN A 190      24.056   4.719   9.110  1.00  0.57           C  
ATOM   2749  CD  GLN A 190      25.356   5.167   9.751  1.00  0.57           C  
ATOM   2750  OE1 GLN A 190      25.332   5.824  10.792  1.00  0.57           O  
ATOM   2751  NE2 GLN A 190      26.492   4.824   9.145  1.00  0.57           N  
ATOM   2752  H   GLN A 190      23.150   1.894   8.866  1.00  0.57           H  
ATOM   2753  HA  GLN A 190      24.521   2.946  11.169  1.00  0.57           H  
ATOM   2754 1HB  GLN A 190      22.115   3.933   9.603  1.00  0.57           H  
ATOM   2755 2HB  GLN A 190      22.894   4.800  10.886  1.00  0.57           H  
ATOM   2756 1HG  GLN A 190      24.297   3.988   8.349  1.00  0.57           H  
ATOM   2757 2HG  GLN A 190      23.584   5.589   8.653  1.00  0.57           H  
ATOM   2758 1HE2 GLN A 190      27.371   5.114   9.531  1.00  0.57           H  
ATOM   2759 2HE2 GLN A 190      26.473   4.284   8.305  1.00  0.57           H  
ATOM   2760  N   VAL A 191      21.474   1.803  11.638  1.00  0.59           N  
ATOM   2761  CA  VAL A 191      20.588   1.366  12.693  1.00  0.59           C  
ATOM   2762  C   VAL A 191      21.234   0.337  13.577  1.00  0.59           C  
ATOM   2763  O   VAL A 191      21.153   0.432  14.797  1.00  0.59           O  
ATOM   2764  CB  VAL A 191      19.322   0.759  12.130  1.00  0.59           C  
ATOM   2765  CG1 VAL A 191      18.613   0.121  13.191  1.00  0.59           C  
ATOM   2766  CG2 VAL A 191      18.442   1.810  11.580  1.00  0.59           C  
ATOM   2767  H   VAL A 191      21.211   1.655  10.664  1.00  0.59           H  
ATOM   2768  HA  VAL A 191      20.323   2.230  13.300  1.00  0.59           H  
ATOM   2769  HB  VAL A 191      19.583   0.045  11.368  1.00  0.59           H  
ATOM   2770 1HG1 VAL A 191      17.755  -0.310  12.784  1.00  0.59           H  
ATOM   2771 2HG1 VAL A 191      19.232  -0.653  13.619  1.00  0.59           H  
ATOM   2772 3HG1 VAL A 191      18.352   0.850  13.950  1.00  0.59           H  
ATOM   2773 1HG2 VAL A 191      17.536   1.353  11.190  1.00  0.59           H  
ATOM   2774 2HG2 VAL A 191      18.186   2.515  12.372  1.00  0.59           H  
ATOM   2775 3HG2 VAL A 191      18.950   2.330  10.796  1.00  0.59           H  
ATOM   2776  N   ARG A 192      21.887  -0.652  12.978  1.00  0.63           N  
ATOM   2777  CA  ARG A 192      22.516  -1.688  13.769  1.00  0.63           C  
ATOM   2778  C   ARG A 192      23.635  -1.110  14.632  1.00  0.63           C  
ATOM   2779  O   ARG A 192      23.829  -1.546  15.764  1.00  0.63           O  
ATOM   2780  CB  ARG A 192      22.976  -2.822  12.863  1.00  0.63           C  
ATOM   2781  CG  ARG A 192      21.777  -3.637  12.311  1.00  0.63           C  
ATOM   2782  CD  ARG A 192      22.144  -4.719  11.358  1.00  0.63           C  
ATOM   2783  NE  ARG A 192      20.945  -5.489  10.900  1.00  0.63           N  
ATOM   2784  CZ  ARG A 192      20.948  -6.374   9.872  1.00  0.63           C  
ATOM   2785  NH1 ARG A 192      22.065  -6.575   9.207  1.00  0.63           N  
ATOM   2786  NH2 ARG A 192      19.849  -7.052   9.514  1.00  0.63           N  
ATOM   2787  H   ARG A 192      21.932  -0.692  11.961  1.00  0.63           H  
ATOM   2788  HA  ARG A 192      21.761  -2.103  14.437  1.00  0.63           H  
ATOM   2789 1HB  ARG A 192      23.525  -2.408  12.013  1.00  0.63           H  
ATOM   2790 2HB  ARG A 192      23.641  -3.492  13.404  1.00  0.63           H  
ATOM   2791 1HG  ARG A 192      21.241  -4.086  13.144  1.00  0.63           H  
ATOM   2792 2HG  ARG A 192      21.119  -2.951  11.787  1.00  0.63           H  
ATOM   2793 1HD  ARG A 192      22.625  -4.280  10.487  1.00  0.63           H  
ATOM   2794 2HD  ARG A 192      22.830  -5.411  11.841  1.00  0.63           H  
ATOM   2795  HE  ARG A 192      20.075  -5.348  11.395  1.00  0.63           H  
ATOM   2796 1HH1 ARG A 192      22.903  -6.072   9.465  1.00  0.63           H  
ATOM   2797 2HH1 ARG A 192      22.088  -7.232   8.441  1.00  0.63           H  
ATOM   2798 1HH2 ARG A 192      18.943  -6.949  10.004  1.00  0.63           H  
ATOM   2799 2HH2 ARG A 192      19.898  -7.702   8.747  1.00  0.63           H  
ATOM   2800  N   ALA A 193      24.355  -0.102  14.120  1.00  0.69           N  
ATOM   2801  CA  ALA A 193      25.394   0.569  14.898  1.00  0.69           C  
ATOM   2802  C   ALA A 193      24.817   1.246  16.154  1.00  0.69           C  
ATOM   2803  O   ALA A 193      25.454   1.262  17.211  1.00  0.69           O  
ATOM   2804  CB  ALA A 193      26.092   1.612  14.039  1.00  0.69           C  
ATOM   2805  H   ALA A 193      24.198   0.200  13.158  1.00  0.69           H  
ATOM   2806  HA  ALA A 193      26.116  -0.182  15.214  1.00  0.69           H  
ATOM   2807 1HB  ALA A 193      26.881   2.088  14.615  1.00  0.69           H  
ATOM   2808 2HB  ALA A 193      26.518   1.130  13.158  1.00  0.69           H  
ATOM   2809 3HB  ALA A 193      25.372   2.361  13.724  1.00  0.69           H  
ATOM   2810  N   VAL A 194      23.611   1.808  16.022  1.00  0.80           N  
ATOM   2811  CA  VAL A 194      22.915   2.514  17.097  1.00  0.80           C  
ATOM   2812  C   VAL A 194      22.132   1.639  18.076  1.00  0.80           C  
ATOM   2813  O   VAL A 194      22.141   1.902  19.285  1.00  0.80           O  
ATOM   2814  CB  VAL A 194      21.969   3.560  16.500  1.00  0.80           C  
ATOM   2815  CG1 VAL A 194      21.115   4.196  17.585  1.00  0.80           C  
ATOM   2816  CG2 VAL A 194      22.802   4.636  15.804  1.00  0.80           C  
ATOM   2817  H   VAL A 194      23.166   1.776  15.103  1.00  0.80           H  
ATOM   2818  HA  VAL A 194      23.673   3.051  17.668  1.00  0.80           H  
ATOM   2819  HB  VAL A 194      21.304   3.075  15.778  1.00  0.80           H  
ATOM   2820 1HG1 VAL A 194      20.449   4.935  17.133  1.00  0.80           H  
ATOM   2821 2HG1 VAL A 194      20.519   3.425  18.076  1.00  0.80           H  
ATOM   2822 3HG1 VAL A 194      21.758   4.684  18.316  1.00  0.80           H  
ATOM   2823 1HG2 VAL A 194      22.145   5.374  15.375  1.00  0.80           H  
ATOM   2824 2HG2 VAL A 194      23.458   5.113  16.530  1.00  0.80           H  
ATOM   2825 3HG2 VAL A 194      23.403   4.184  15.017  1.00  0.80           H  
ATOM   2826  N   LEU A 195      21.394   0.656  17.578  1.00  0.96           N  
ATOM   2827  CA  LEU A 195      20.564  -0.132  18.472  1.00  0.96           C  
ATOM   2828  C   LEU A 195      21.436  -0.828  19.500  1.00  0.96           C  
ATOM   2829  O   LEU A 195      22.465  -1.413  19.176  1.00  0.96           O  
ATOM   2830  CB  LEU A 195      19.756  -1.178  17.691  1.00  0.96           C  
ATOM   2831  CG  LEU A 195      18.677  -0.640  16.758  1.00  0.96           C  
ATOM   2832  CD1 LEU A 195      18.062  -1.807  15.970  1.00  0.96           C  
ATOM   2833  CD2 LEU A 195      17.639   0.084  17.548  1.00  0.96           C  
ATOM   2834  H   LEU A 195      21.406   0.467  16.581  1.00  0.96           H  
ATOM   2835  HA  LEU A 195      19.876   0.535  18.988  1.00  0.96           H  
ATOM   2836 1HB  LEU A 195      20.455  -1.752  17.078  1.00  0.96           H  
ATOM   2837 2HB  LEU A 195      19.285  -1.854  18.400  1.00  0.96           H  
ATOM   2838  HG  LEU A 195      19.119   0.051  16.065  1.00  0.96           H  
ATOM   2839 1HD1 LEU A 195      17.296  -1.433  15.295  1.00  0.96           H  
ATOM   2840 2HD1 LEU A 195      18.841  -2.306  15.394  1.00  0.96           H  
ATOM   2841 3HD1 LEU A 195      17.621  -2.511  16.662  1.00  0.96           H  
ATOM   2842 1HD2 LEU A 195      16.905   0.464  16.864  1.00  0.96           H  
ATOM   2843 2HD2 LEU A 195      17.167  -0.594  18.257  1.00  0.96           H  
ATOM   2844 3HD2 LEU A 195      18.099   0.911  18.087  1.00  0.96           H  
ATOM   2845  N   GLY A 196      21.025  -0.749  20.760  1.00  1.18           N  
ATOM   2846  CA  GLY A 196      21.762  -1.368  21.858  1.00  1.18           C  
ATOM   2847  C   GLY A 196      22.924  -0.494  22.348  1.00  1.18           C  
ATOM   2848  O   GLY A 196      23.618  -0.852  23.300  1.00  1.18           O  
ATOM   2849  H   GLY A 196      20.173  -0.247  20.966  1.00  1.18           H  
ATOM   2850 1HA  GLY A 196      21.079  -1.562  22.685  1.00  1.18           H  
ATOM   2851 2HA  GLY A 196      22.147  -2.333  21.532  1.00  1.18           H  
ATOM   2852  N   GLY A 197      23.119   0.663  21.712  1.00  1.44           N  
ATOM   2853  CA  GLY A 197      24.201   1.573  22.048  1.00  1.44           C  
ATOM   2854  C   GLY A 197      24.604   2.389  20.820  1.00  1.44           C  
ATOM   2855  O   GLY A 197      25.125   3.499  20.948  1.00  1.44           O  
ATOM   2856  H   GLY A 197      22.528   0.920  20.923  1.00  1.44           H  
ATOM   2857 1HA  GLY A 197      23.885   2.240  22.850  1.00  1.44           H  
ATOM   2858 2HA  GLY A 197      25.057   1.006  22.411  1.00  1.44           H  
ENDMDL

REMARK ID 640065 DOMAINID 633669 MODEL 4 1agy-PN-2
MODEL     4
ATOM      1  N   ASP A   1       1.715  -0.406   1.236  1.00  1.04           N  
ATOM      2  CA  ASP A   1       2.590   0.693   1.626  1.00  1.04           C  
ATOM      3  C   ASP A   1       1.955   2.078   1.479  1.00  1.04           C  
ATOM      4  O   ASP A   1       0.851   2.224   0.950  1.00  1.04           O  
ATOM      5  CB  ASP A   1       3.898   0.589   0.809  1.00  1.04           C  
ATOM      6  CG  ASP A   1       3.728   0.711  -0.768  1.00  1.04           C  
ATOM      7  OD1 ASP A   1       2.728   1.196  -1.230  1.00  1.04           O  
ATOM      8  OD2 ASP A   1       4.631   0.261  -1.475  1.00  1.04           O  
ATOM      9 1H   ASP A   1       2.248  -1.264   1.216  1.00  1.04           H  
ATOM     10 2H   ASP A   1       0.966  -0.494   1.906  1.00  1.04           H  
ATOM     11 3H   ASP A   1       1.331  -0.229   0.320  1.00  1.04           H  
ATOM     12  HA  ASP A   1       2.842   0.558   2.678  1.00  1.04           H  
ATOM     13 1HB  ASP A   1       4.591   1.368   1.133  1.00  1.04           H  
ATOM     14 2HB  ASP A   1       4.375  -0.366   1.026  1.00  1.04           H  
ATOM     15  N   ARG A   2       2.654   3.092   1.999  1.00  0.90           N  
ATOM     16  CA  ARG A   2       2.276   4.506   1.900  1.00  0.90           C  
ATOM     17  C   ARG A   2       3.559   5.281   1.678  1.00  0.90           C  
ATOM     18  O   ARG A   2       3.568   6.475   1.348  1.00  0.90           O  
ATOM     19  CB  ARG A   2       1.564   5.021   3.145  1.00  0.90           C  
ATOM     20  CG  ARG A   2       0.182   4.421   3.456  1.00  0.90           C  
ATOM     21  CD  ARG A   2      -0.836   4.841   2.436  1.00  0.90           C  
ATOM     22  NE  ARG A   2      -2.181   4.341   2.739  1.00  0.90           N  
ATOM     23  CZ  ARG A   2      -2.694   3.152   2.351  1.00  0.90           C  
ATOM     24  NH1 ARG A   2      -1.981   2.293   1.654  1.00  0.90           N  
ATOM     25  NH2 ARG A   2      -3.939   2.846   2.682  1.00  0.90           N  
ATOM     26  H   ARG A   2       3.537   2.896   2.447  1.00  0.90           H  
ATOM     27  HA  ARG A   2       1.623   4.648   1.037  1.00  0.90           H  
ATOM     28 1HB  ARG A   2       2.197   4.861   4.016  1.00  0.90           H  
ATOM     29 2HB  ARG A   2       1.419   6.094   3.046  1.00  0.90           H  
ATOM     30 1HG  ARG A   2       0.234   3.336   3.466  1.00  0.90           H  
ATOM     31 2HG  ARG A   2      -0.151   4.774   4.432  1.00  0.90           H  
ATOM     32 1HD  ARG A   2      -0.880   5.930   2.396  1.00  0.90           H  
ATOM     33 2HD  ARG A   2      -0.545   4.461   1.457  1.00  0.90           H  
ATOM     34  HE  ARG A   2      -2.784   4.948   3.274  1.00  0.90           H  
ATOM     35 1HH1 ARG A   2      -1.001   2.494   1.398  1.00  0.90           H  
ATOM     36 2HH1 ARG A   2      -2.391   1.415   1.378  1.00  0.90           H  
ATOM     37 1HH2 ARG A   2      -4.495   3.498   3.219  1.00  0.90           H  
ATOM     38 2HH2 ARG A   2      -4.333   1.961   2.399  1.00  0.90           H  
ATOM     39  N   VAL A   3       4.642   4.589   1.970  1.00  0.78           N  
ATOM     40  CA  VAL A   3       5.974   5.124   1.850  1.00  0.78           C  
ATOM     41  C   VAL A   3       6.814   4.154   1.057  1.00  0.78           C  
ATOM     42  O   VAL A   3       6.868   2.964   1.371  1.00  0.78           O  
ATOM     43  CB  VAL A   3       6.617   5.380   3.231  1.00  0.78           C  
ATOM     44  CG1 VAL A   3       8.047   5.888   3.053  1.00  0.78           C  
ATOM     45  CG2 VAL A   3       5.789   6.426   3.999  1.00  0.78           C  
ATOM     46  H   VAL A   3       4.528   3.627   2.247  1.00  0.78           H  
ATOM     47  HA  VAL A   3       5.932   6.067   1.306  1.00  0.78           H  
ATOM     48  HB  VAL A   3       6.655   4.447   3.794  1.00  0.78           H  
ATOM     49 1HG1 VAL A   3       8.495   6.063   4.030  1.00  0.78           H  
ATOM     50 2HG1 VAL A   3       8.637   5.145   2.516  1.00  0.78           H  
ATOM     51 3HG1 VAL A   3       8.033   6.811   2.490  1.00  0.78           H  
ATOM     52 1HG2 VAL A   3       6.246   6.607   4.972  1.00  0.78           H  
ATOM     53 2HG2 VAL A   3       5.768   7.357   3.433  1.00  0.78           H  
ATOM     54 3HG2 VAL A   3       4.774   6.069   4.146  1.00  0.78           H  
ATOM     55  N   SER A   4       7.459   4.676   0.037  1.00  0.69           N  
ATOM     56  CA  SER A   4       8.345   3.909  -0.808  1.00  0.69           C  
ATOM     57  C   SER A   4       9.398   4.871  -1.308  1.00  0.69           C  
ATOM     58  O   SER A   4       9.071   5.984  -1.736  1.00  0.69           O  
ATOM     59  CB  SER A   4       7.599   3.262  -1.948  1.00  0.69           C  
ATOM     60  OG  SER A   4       8.476   2.518  -2.739  1.00  0.69           O  
ATOM     61  H   SER A   4       7.337   5.658  -0.153  1.00  0.69           H  
ATOM     62  HA  SER A   4       8.831   3.133  -0.216  1.00  0.69           H  
ATOM     63 1HB  SER A   4       6.816   2.609  -1.551  1.00  0.69           H  
ATOM     64 2HB  SER A   4       7.122   4.025  -2.555  1.00  0.69           H  
ATOM     65  HG  SER A   4       8.918   3.148  -3.342  1.00  0.69           H  
ATOM     66  N   ARG A   5      10.654   4.478  -1.139  1.00  0.63           N  
ATOM     67  CA  ARG A   5      11.817   5.281  -1.496  1.00  0.63           C  
ATOM     68  C   ARG A   5      12.858   4.406  -2.212  1.00  0.63           C  
ATOM     69  O   ARG A   5      14.060   4.530  -1.968  1.00  0.63           O  
ATOM     70  CB  ARG A   5      12.399   5.906  -0.224  1.00  0.63           C  
ATOM     71  CG  ARG A   5      11.419   6.836   0.546  1.00  0.63           C  
ATOM     72  CD  ARG A   5      11.972   7.401   1.829  1.00  0.63           C  
ATOM     73  NE  ARG A   5      13.031   8.382   1.630  1.00  0.63           N  
ATOM     74  CZ  ARG A   5      13.710   8.991   2.616  1.00  0.63           C  
ATOM     75  NH1 ARG A   5      13.450   8.734   3.882  1.00  0.63           N  
ATOM     76  NH2 ARG A   5      14.637   9.855   2.281  1.00  0.63           N  
ATOM     77  H   ARG A   5      10.814   3.554  -0.760  1.00  0.63           H  
ATOM     78  HA  ARG A   5      11.505   6.080  -2.173  1.00  0.63           H  
ATOM     79 1HB  ARG A   5      12.737   5.122   0.458  1.00  0.63           H  
ATOM     80 2HB  ARG A   5      13.274   6.506  -0.482  1.00  0.63           H  
ATOM     81 1HG  ARG A   5      11.136   7.670  -0.103  1.00  0.63           H  
ATOM     82 2HG  ARG A   5      10.528   6.279   0.819  1.00  0.63           H  
ATOM     83 1HD  ARG A   5      11.166   7.882   2.382  1.00  0.63           H  
ATOM     84 2HD  ARG A   5      12.379   6.586   2.426  1.00  0.63           H  
ATOM     85  HE  ARG A   5      13.314   8.635   0.673  1.00  0.63           H  
ATOM     86 1HH1 ARG A   5      12.733   8.066   4.124  1.00  0.63           H  
ATOM     87 2HH1 ARG A   5      13.969   9.204   4.609  1.00  0.63           H  
ATOM     88 1HH2 ARG A   5      14.794  10.015   1.275  1.00  0.63           H  
ATOM     89 2HH2 ARG A   5      15.173  10.338   2.980  1.00  0.63           H  
ATOM     90  N   GLU A   6      12.396   3.510  -3.087  1.00  0.61           N  
ATOM     91  CA  GLU A   6      13.275   2.530  -3.735  1.00  0.61           C  
ATOM     92  C   GLU A   6      14.376   3.159  -4.576  1.00  0.61           C  
ATOM     93  O   GLU A   6      15.476   2.623  -4.673  1.00  0.61           O  
ATOM     94  CB  GLU A   6      12.443   1.568  -4.583  1.00  0.61           C  
ATOM     95  CG  GLU A   6      11.589   0.618  -3.747  1.00  0.61           C  
ATOM     96  CD  GLU A   6      10.675  -0.295  -4.535  1.00  0.61           C  
ATOM     97  OE1 GLU A   6      10.342   0.011  -5.660  1.00  0.61           O  
ATOM     98  OE2 GLU A   6      10.304  -1.318  -3.997  1.00  0.61           O  
ATOM     99  H   GLU A   6      11.404   3.509  -3.328  1.00  0.61           H  
ATOM    100  HA  GLU A   6      13.758   1.948  -2.949  1.00  0.61           H  
ATOM    101 1HB  GLU A   6      11.789   2.135  -5.237  1.00  0.61           H  
ATOM    102 2HB  GLU A   6      13.102   0.972  -5.214  1.00  0.61           H  
ATOM    103 1HG  GLU A   6      12.248   0.007  -3.133  1.00  0.61           H  
ATOM    104 2HG  GLU A   6      10.978   1.223  -3.076  1.00  0.61           H  
ATOM    105  N   LEU A   7      14.094   4.285  -5.205  1.00  0.61           N  
ATOM    106  CA  LEU A   7      15.122   4.953  -5.982  1.00  0.61           C  
ATOM    107  C   LEU A   7      16.230   5.504  -5.069  1.00  0.61           C  
ATOM    108  O   LEU A   7      17.416   5.215  -5.251  1.00  0.61           O  
ATOM    109  CB  LEU A   7      14.504   6.092  -6.782  1.00  0.61           C  
ATOM    110  CG  LEU A   7      15.461   6.913  -7.564  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      16.171   6.072  -8.617  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      14.707   8.038  -8.148  1.00  0.61           C  
ATOM    113  H   LEU A   7      13.172   4.683  -5.116  1.00  0.61           H  
ATOM    114  HA  LEU A   7      15.563   4.231  -6.668  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      13.770   5.677  -7.474  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      13.987   6.762  -6.094  1.00  0.61           H  
ATOM    117  HG  LEU A   7      16.218   7.291  -6.897  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      16.878   6.689  -9.148  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      16.707   5.258  -8.131  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      15.442   5.661  -9.317  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      15.368   8.671  -8.674  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      13.945   7.662  -8.809  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      14.253   8.583  -7.368  1.00  0.61           H  
ATOM    124  N   GLU A   8      15.833   6.260  -4.043  1.00  0.63           N  
ATOM    125  CA  GLU A   8      16.786   6.901  -3.136  1.00  0.63           C  
ATOM    126  C   GLU A   8      17.647   5.906  -2.367  1.00  0.63           C  
ATOM    127  O   GLU A   8      18.840   6.145  -2.167  1.00  0.63           O  
ATOM    128  CB  GLU A   8      16.060   7.812  -2.147  1.00  0.63           C  
ATOM    129  CG  GLU A   8      15.441   9.085  -2.739  1.00  0.63           C  
ATOM    130  CD  GLU A   8      14.738   9.896  -1.680  1.00  0.63           C  
ATOM    131  OE1 GLU A   8      14.624   9.389  -0.586  1.00  0.63           O  
ATOM    132  OE2 GLU A   8      14.342  11.008  -1.939  1.00  0.63           O  
ATOM    133  H   GLU A   8      14.848   6.417  -3.907  1.00  0.63           H  
ATOM    134  HA  GLU A   8      17.459   7.508  -3.722  1.00  0.63           H  
ATOM    135 1HB  GLU A   8      15.259   7.247  -1.671  1.00  0.63           H  
ATOM    136 2HB  GLU A   8      16.752   8.111  -1.360  1.00  0.63           H  
ATOM    137 1HG  GLU A   8      16.225   9.691  -3.182  1.00  0.63           H  
ATOM    138 2HG  GLU A   8      14.735   8.809  -3.526  1.00  0.63           H  
ATOM    139  N   ASP A   9      17.054   4.781  -1.978  1.00  0.66           N  
ATOM    140  CA  ASP A   9      17.752   3.745  -1.229  1.00  0.66           C  
ATOM    141  C   ASP A   9      18.160   2.574  -2.119  1.00  0.66           C  
ATOM    142  O   ASP A   9      18.445   1.482  -1.617  1.00  0.66           O  
ATOM    143  CB  ASP A   9      16.877   3.221  -0.084  1.00  0.66           C  
ATOM    144  CG  ASP A   9      16.617   4.249   1.038  1.00  0.66           C  
ATOM    145  OD1 ASP A   9      17.541   4.931   1.426  1.00  0.66           O  
ATOM    146  OD2 ASP A   9      15.497   4.330   1.497  1.00  0.66           O  
ATOM    147  H   ASP A   9      16.059   4.652  -2.173  1.00  0.66           H  
ATOM    148  HA  ASP A   9      18.657   4.178  -0.804  1.00  0.66           H  
ATOM    149 1HB  ASP A   9      15.910   2.914  -0.496  1.00  0.66           H  
ATOM    150 2HB  ASP A   9      17.340   2.338   0.350  1.00  0.66           H  
ATOM    151  N   GLY A  10      18.158   2.780  -3.433  1.00  0.69           N  
ATOM    152  CA  GLY A  10      18.479   1.713  -4.360  1.00  0.69           C  
ATOM    153  C   GLY A  10      19.954   1.614  -4.721  1.00  0.69           C  
ATOM    154  O   GLY A  10      20.828   2.215  -4.092  1.00  0.69           O  
ATOM    155  H   GLY A  10      17.919   3.690  -3.826  1.00  0.69           H  
ATOM    156 1HA  GLY A  10      18.144   0.765  -3.942  1.00  0.69           H  
ATOM    157 2HA  GLY A  10      17.900   1.866  -5.271  1.00  0.69           H  
ATOM    158  N   ASP A  11      20.208   0.824  -5.754  1.00  0.71           N  
ATOM    159  CA  ASP A  11      21.534   0.528  -6.277  1.00  0.71           C  
ATOM    160  C   ASP A  11      21.461   0.437  -7.793  1.00  0.71           C  
ATOM    161  O   ASP A  11      20.808  -0.481  -8.278  1.00  0.71           O  
ATOM    162  CB  ASP A  11      22.084  -0.786  -5.704  1.00  0.71           C  
ATOM    163  CG  ASP A  11      23.542  -1.143  -6.177  1.00  0.71           C  
ATOM    164  OD1 ASP A  11      24.011  -0.626  -7.190  1.00  0.71           O  
ATOM    165  OD2 ASP A  11      24.157  -1.941  -5.510  1.00  0.71           O  
ATOM    166  H   ASP A  11      19.412   0.388  -6.196  1.00  0.71           H  
ATOM    167  HA  ASP A  11      22.209   1.310  -5.953  1.00  0.71           H  
ATOM    168 1HB  ASP A  11      22.086  -0.725  -4.612  1.00  0.71           H  
ATOM    169 2HB  ASP A  11      21.423  -1.608  -5.981  1.00  0.71           H  
ATOM    170  N   PRO A  12      22.089   1.348  -8.571  1.00  0.72           N  
ATOM    171  CA  PRO A  12      22.067   1.403 -10.027  1.00  0.72           C  
ATOM    172  C   PRO A  12      22.330   0.044 -10.686  1.00  0.72           C  
ATOM    173  O   PRO A  12      21.871  -0.229 -11.801  1.00  0.72           O  
ATOM    174  CB  PRO A  12      23.182   2.395 -10.342  1.00  0.72           C  
ATOM    175  CG  PRO A  12      23.204   3.307  -9.169  1.00  0.72           C  
ATOM    176  CD  PRO A  12      22.900   2.421  -7.967  1.00  0.72           C  
ATOM    177  HA  PRO A  12      21.102   1.811 -10.317  1.00  0.72           H  
ATOM    178 1HB  PRO A  12      24.130   1.860 -10.496  1.00  0.72           H  
ATOM    179 2HB  PRO A  12      22.949   2.923 -11.285  1.00  0.72           H  
ATOM    180 1HG  PRO A  12      24.178   3.813  -9.097  1.00  0.72           H  
ATOM    181 2HG  PRO A  12      22.455   4.075  -9.340  1.00  0.72           H  
ATOM    182 1HD  PRO A  12      23.828   2.006  -7.529  1.00  0.72           H  
ATOM    183 2HD  PRO A  12      22.313   3.012  -7.248  1.00  0.72           H  
ATOM    184  N   ALA A  13      23.065  -0.835 -10.003  1.00  0.71           N  
ATOM    185  CA  ALA A  13      23.363  -2.156 -10.541  1.00  0.71           C  
ATOM    186  C   ALA A  13      22.074  -2.927 -10.841  1.00  0.71           C  
ATOM    187  O   ALA A  13      22.056  -3.836 -11.672  1.00  0.71           O  
ATOM    188  CB  ALA A  13      24.193  -2.943  -9.555  1.00  0.71           C  
ATOM    189  H   ALA A  13      23.424  -0.611  -9.062  1.00  0.71           H  
ATOM    190  HA  ALA A  13      23.916  -2.030 -11.472  1.00  0.71           H  
ATOM    191 1HB  ALA A  13      24.425  -3.921  -9.966  1.00  0.71           H  
ATOM    192 2HB  ALA A  13      25.116  -2.402  -9.345  1.00  0.71           H  
ATOM    193 3HB  ALA A  13      23.629  -3.059  -8.627  1.00  0.71           H  
ATOM    194  N   ALA A  14      21.011  -2.583 -10.115  1.00  0.68           N  
ATOM    195  CA  ALA A  14      19.711  -3.209 -10.208  1.00  0.68           C  
ATOM    196  C   ALA A  14      18.650  -2.269 -10.782  1.00  0.68           C  
ATOM    197  O   ALA A  14      17.470  -2.415 -10.461  1.00  0.68           O  
ATOM    198  CB  ALA A  14      19.272  -3.665  -8.832  1.00  0.68           C  
ATOM    199  H   ALA A  14      21.102  -1.810  -9.464  1.00  0.68           H  
ATOM    200  HA  ALA A  14      19.794  -4.069 -10.872  1.00  0.68           H  
ATOM    201 1HB  ALA A  14      18.304  -4.158  -8.904  1.00  0.68           H  
ATOM    202 2HB  ALA A  14      20.007  -4.358  -8.427  1.00  0.68           H  
ATOM    203 3HB  ALA A  14      19.191  -2.794  -8.179  1.00  0.68           H  
ATOM    204  N   CYS A  15      19.041  -1.316 -11.634  1.00  0.64           N  
ATOM    205  CA  CYS A  15      18.030  -0.430 -12.210  1.00  0.64           C  
ATOM    206  C   CYS A  15      16.903  -1.184 -12.906  1.00  0.64           C  
ATOM    207  O   CYS A  15      17.151  -2.172 -13.601  1.00  0.64           O  
ATOM    208  CB  CYS A  15      18.635   0.538 -13.221  1.00  0.64           C  
ATOM    209  SG  CYS A  15      19.538   1.887 -12.500  1.00  0.64           S  
ATOM    210  H   CYS A  15      20.020  -1.179 -11.855  1.00  0.64           H  
ATOM    211  HA  CYS A  15      17.637   0.156 -11.389  1.00  0.64           H  
ATOM    212 1HB  CYS A  15      19.316  -0.004 -13.875  1.00  0.64           H  
ATOM    213 2HB  CYS A  15      17.845   0.952 -13.848  1.00  0.64           H  
ATOM    214  N   PRO A  16      15.649  -0.716 -12.732  1.00  0.60           N  
ATOM    215  CA  PRO A  16      14.411  -1.210 -13.288  1.00  0.60           C  
ATOM    216  C   PRO A  16      14.295  -0.761 -14.725  1.00  0.60           C  
ATOM    217  O   PRO A  16      15.151  -0.029 -15.224  1.00  0.60           O  
ATOM    218  CB  PRO A  16      13.371  -0.499 -12.444  1.00  0.60           C  
ATOM    219  CG  PRO A  16      13.994   0.801 -12.155  1.00  0.60           C  
ATOM    220  CD  PRO A  16      15.422   0.502 -11.907  1.00  0.60           C  
ATOM    221  HA  PRO A  16      14.354  -2.307 -13.192  1.00  0.60           H  
ATOM    222 1HB  PRO A  16      12.479  -0.338 -12.997  1.00  0.60           H  
ATOM    223 2HB  PRO A  16      13.113  -1.095 -11.554  1.00  0.60           H  
ATOM    224 1HG  PRO A  16      13.861   1.453 -13.035  1.00  0.60           H  
ATOM    225 2HG  PRO A  16      13.493   1.288 -11.354  1.00  0.60           H  
ATOM    226 1HD  PRO A  16      15.996   1.348 -12.271  1.00  0.60           H  
ATOM    227 2HD  PRO A  16      15.561   0.299 -10.831  1.00  0.60           H  
ATOM    228  N   ARG A  17      13.233  -1.178 -15.393  1.00  0.57           N  
ATOM    229  CA  ARG A  17      12.940  -0.665 -16.713  1.00  0.57           C  
ATOM    230  C   ARG A  17      12.172   0.646 -16.595  1.00  0.57           C  
ATOM    231  O   ARG A  17      12.233   1.494 -17.488  1.00  0.57           O  
ATOM    232  CB  ARG A  17      12.140  -1.677 -17.513  1.00  0.57           C  
ATOM    233  CG  ARG A  17      12.922  -2.923 -17.898  1.00  0.57           C  
ATOM    234  CD  ARG A  17      12.107  -3.921 -18.665  1.00  0.57           C  
ATOM    235  NE  ARG A  17      11.127  -4.633 -17.843  1.00  0.57           N  
ATOM    236  CZ  ARG A  17      10.135  -5.395 -18.351  1.00  0.57           C  
ATOM    237  NH1 ARG A  17       9.991  -5.488 -19.656  1.00  0.57           N  
ATOM    238  NH2 ARG A  17       9.310  -6.058 -17.557  1.00  0.57           N  
ATOM    239  H   ARG A  17      12.556  -1.790 -14.949  1.00  0.57           H  
ATOM    240  HA  ARG A  17      13.878  -0.473 -17.232  1.00  0.57           H  
ATOM    241 1HB  ARG A  17      11.263  -1.986 -16.940  1.00  0.57           H  
ATOM    242 2HB  ARG A  17      11.792  -1.213 -18.422  1.00  0.57           H  
ATOM    243 1HG  ARG A  17      13.771  -2.632 -18.518  1.00  0.57           H  
ATOM    244 2HG  ARG A  17      13.289  -3.408 -16.991  1.00  0.57           H  
ATOM    245 1HD  ARG A  17      11.568  -3.404 -19.459  1.00  0.57           H  
ATOM    246 2HD  ARG A  17      12.774  -4.659 -19.109  1.00  0.57           H  
ATOM    247  HE  ARG A  17      11.222  -4.587 -16.838  1.00  0.57           H  
ATOM    248 1HH1 ARG A  17      10.617  -4.988 -20.273  1.00  0.57           H  
ATOM    249 2HH1 ARG A  17       9.254  -6.059 -20.044  1.00  0.57           H  
ATOM    250 1HH2 ARG A  17       9.400  -6.024 -16.529  1.00  0.57           H  
ATOM    251 2HH2 ARG A  17       8.579  -6.625 -17.956  1.00  0.57           H  
ATOM    252  N   VAL A  18      11.449   0.796 -15.483  1.00  0.55           N  
ATOM    253  CA  VAL A  18      10.612   1.957 -15.226  1.00  0.55           C  
ATOM    254  C   VAL A  18      10.845   2.522 -13.824  1.00  0.55           C  
ATOM    255  O   VAL A  18      10.948   1.761 -12.863  1.00  0.55           O  
ATOM    256  CB  VAL A  18       9.125   1.551 -15.301  1.00  0.55           C  
ATOM    257  CG1 VAL A  18       8.198   2.771 -15.120  1.00  0.55           C  
ATOM    258  CG2 VAL A  18       8.885   0.812 -16.536  1.00  0.55           C  
ATOM    259  H   VAL A  18      11.436   0.034 -14.809  1.00  0.55           H  
ATOM    260  HA  VAL A  18      10.833   2.721 -15.967  1.00  0.55           H  
ATOM    261  HB  VAL A  18       8.919   0.904 -14.482  1.00  0.55           H  
ATOM    262 1HG1 VAL A  18       7.160   2.442 -15.144  1.00  0.55           H  
ATOM    263 2HG1 VAL A  18       8.389   3.253 -14.168  1.00  0.55           H  
ATOM    264 3HG1 VAL A  18       8.375   3.484 -15.930  1.00  0.55           H  
ATOM    265 1HG2 VAL A  18       7.850   0.499 -16.550  1.00  0.55           H  
ATOM    266 2HG2 VAL A  18       9.108   1.462 -17.370  1.00  0.55           H  
ATOM    267 3HG2 VAL A  18       9.515  -0.067 -16.580  1.00  0.55           H  
ATOM    268  N   VAL A  19      10.929   3.831 -13.703  1.00  0.54           N  
ATOM    269  CA  VAL A  19      10.970   4.434 -12.374  1.00  0.54           C  
ATOM    270  C   VAL A  19       9.706   5.270 -12.243  1.00  0.54           C  
ATOM    271  O   VAL A  19       9.398   6.063 -13.141  1.00  0.54           O  
ATOM    272  CB  VAL A  19      12.200   5.321 -12.158  1.00  0.54           C  
ATOM    273  CG1 VAL A  19      12.154   5.950 -10.762  1.00  0.54           C  
ATOM    274  CG2 VAL A  19      13.492   4.515 -12.327  1.00  0.54           C  
ATOM    275  H   VAL A  19      10.912   4.406 -14.547  1.00  0.54           H  
ATOM    276  HA  VAL A  19      10.959   3.656 -11.611  1.00  0.54           H  
ATOM    277  HB  VAL A  19      12.174   6.109 -12.866  1.00  0.54           H  
ATOM    278 1HG1 VAL A  19      13.016   6.588 -10.634  1.00  0.54           H  
ATOM    279 2HG1 VAL A  19      11.248   6.542 -10.649  1.00  0.54           H  
ATOM    280 3HG1 VAL A  19      12.168   5.163 -10.007  1.00  0.54           H  
ATOM    281 1HG2 VAL A  19      14.353   5.170 -12.183  1.00  0.54           H  
ATOM    282 2HG2 VAL A  19      13.519   3.718 -11.595  1.00  0.54           H  
ATOM    283 3HG2 VAL A  19      13.527   4.092 -13.325  1.00  0.54           H  
ATOM    284  N   HIS A  20       8.961   5.072 -11.164  1.00  0.53           N  
ATOM    285  CA  HIS A  20       7.723   5.808 -10.974  1.00  0.53           C  
ATOM    286  C   HIS A  20       7.827   6.751  -9.791  1.00  0.53           C  
ATOM    287  O   HIS A  20       8.127   6.332  -8.666  1.00  0.53           O  
ATOM    288  CB  HIS A  20       6.538   4.864 -10.745  1.00  0.53           C  
ATOM    289  CG  HIS A  20       5.250   5.576 -10.695  1.00  0.53           C  
ATOM    290  ND1 HIS A  20       4.702   6.137 -11.813  1.00  0.53           N  
ATOM    291  CD2 HIS A  20       4.383   5.820  -9.688  1.00  0.53           C  
ATOM    292  CE1 HIS A  20       3.572   6.707 -11.517  1.00  0.53           C  
ATOM    293  NE2 HIS A  20       3.342   6.537 -10.228  1.00  0.53           N  
ATOM    294  H   HIS A  20       9.263   4.396 -10.470  1.00  0.53           H  
ATOM    295  HA  HIS A  20       7.510   6.413 -11.853  1.00  0.53           H  
ATOM    296 1HB  HIS A  20       6.506   4.092 -11.514  1.00  0.53           H  
ATOM    297 2HB  HIS A  20       6.667   4.401  -9.805  1.00  0.53           H  
ATOM    298  HD1 HIS A  20       5.115   6.108 -12.726  1.00  0.53           H  
ATOM    299  HD2 HIS A  20       4.384   5.568  -8.626  1.00  0.53           H  
ATOM    300  HE1 HIS A  20       3.004   7.218 -12.291  1.00  0.53           H  
ATOM    301  N   ILE A  21       7.575   8.022 -10.060  1.00  0.54           N  
ATOM    302  CA  ILE A  21       7.606   9.063  -9.054  1.00  0.54           C  
ATOM    303  C   ILE A  21       6.219   9.575  -8.690  1.00  0.54           C  
ATOM    304  O   ILE A  21       5.447   9.955  -9.567  1.00  0.54           O  
ATOM    305  CB  ILE A  21       8.535  10.197  -9.485  1.00  0.54           C  
ATOM    306  CG1 ILE A  21       9.993   9.665  -9.526  1.00  0.54           C  
ATOM    307  CG2 ILE A  21       8.304  11.390  -8.611  1.00  0.54           C  
ATOM    308  CD1 ILE A  21      10.982  10.603 -10.181  1.00  0.54           C  
ATOM    309  H   ILE A  21       7.369   8.283 -11.026  1.00  0.54           H  
ATOM    310  HA  ILE A  21       8.046   8.639  -8.168  1.00  0.54           H  
ATOM    311  HB  ILE A  21       8.305  10.480 -10.514  1.00  0.54           H  
ATOM    312 1HG1 ILE A  21      10.311   9.473  -8.503  1.00  0.54           H  
ATOM    313 2HG1 ILE A  21      10.012   8.724 -10.069  1.00  0.54           H  
ATOM    314 1HG2 ILE A  21       8.955  12.211  -8.913  1.00  0.54           H  
ATOM    315 2HG2 ILE A  21       7.262  11.704  -8.696  1.00  0.54           H  
ATOM    316 3HG2 ILE A  21       8.493  11.105  -7.602  1.00  0.54           H  
ATOM    317 1HD1 ILE A  21      11.977  10.157 -10.159  1.00  0.54           H  
ATOM    318 2HD1 ILE A  21      10.683  10.774 -11.212  1.00  0.54           H  
ATOM    319 3HD1 ILE A  21      10.997  11.552  -9.645  1.00  0.54           H  
ATOM    320  N   HIS A  22       5.909   9.587  -7.393  1.00  0.54           N  
ATOM    321  CA  HIS A  22       4.562   9.985  -6.981  1.00  0.54           C  
ATOM    322  C   HIS A  22       4.498  11.056  -5.894  1.00  0.54           C  
ATOM    323  O   HIS A  22       5.221  11.021  -4.894  1.00  0.54           O  
ATOM    324  CB  HIS A  22       3.766   8.785  -6.484  1.00  0.54           C  
ATOM    325  CG  HIS A  22       2.316   9.101  -6.088  1.00  0.54           C  
ATOM    326  ND1 HIS A  22       1.244   8.996  -6.953  1.00  0.54           N  
ATOM    327  CD2 HIS A  22       1.823   9.590  -4.953  1.00  0.54           C  
ATOM    328  CE1 HIS A  22       0.141   9.350  -6.321  1.00  0.54           C  
ATOM    329  NE2 HIS A  22       0.471   9.695  -5.082  1.00  0.54           N  
ATOM    330  H   HIS A  22       6.611   9.273  -6.721  1.00  0.54           H  
ATOM    331  HA  HIS A  22       4.053  10.369  -7.842  1.00  0.54           H  
ATOM    332 1HB  HIS A  22       3.741   8.025  -7.269  1.00  0.54           H  
ATOM    333 2HB  HIS A  22       4.270   8.357  -5.635  1.00  0.54           H  
ATOM    334  HD1 HIS A  22       1.280   8.733  -7.923  1.00  0.54           H  
ATOM    335  HD2 HIS A  22       2.287   9.886  -4.044  1.00  0.54           H  
ATOM    336  HE1 HIS A  22      -0.824   9.318  -6.827  1.00  0.54           H  
ATOM    337  N   ALA A  23       3.601  12.009  -6.095  1.00  0.56           N  
ATOM    338  CA  ALA A  23       3.390  13.054  -5.105  1.00  0.56           C  
ATOM    339  C   ALA A  23       2.022  12.977  -4.404  1.00  0.56           C  
ATOM    340  O   ALA A  23       0.961  13.145  -5.023  1.00  0.56           O  
ATOM    341  CB  ALA A  23       3.554  14.380  -5.773  1.00  0.56           C  
ATOM    342  H   ALA A  23       3.065  11.990  -6.968  1.00  0.56           H  
ATOM    343  HA  ALA A  23       4.149  12.952  -4.331  1.00  0.56           H  
ATOM    344 1HB  ALA A  23       3.436  15.175  -5.045  1.00  0.56           H  
ATOM    345 2HB  ALA A  23       4.545  14.439  -6.221  1.00  0.56           H  
ATOM    346 3HB  ALA A  23       2.807  14.467  -6.542  1.00  0.56           H  
ATOM    347  N   ALA A  24       2.081  12.753  -3.088  1.00  0.58           N  
ATOM    348  CA  ALA A  24       0.915  12.668  -2.200  1.00  0.58           C  
ATOM    349  C   ALA A  24       0.161  13.998  -2.140  1.00  0.58           C  
ATOM    350  O   ALA A  24       0.767  15.057  -2.327  1.00  0.58           O  
ATOM    351  CB  ALA A  24       1.357  12.268  -0.812  1.00  0.58           C  
ATOM    352  H   ALA A  24       2.996  12.592  -2.674  1.00  0.58           H  
ATOM    353  HA  ALA A  24       0.237  11.915  -2.598  1.00  0.58           H  
ATOM    354 1HB  ALA A  24       0.490  12.184  -0.170  1.00  0.58           H  
ATOM    355 2HB  ALA A  24       1.857  11.322  -0.851  1.00  0.58           H  
ATOM    356 3HB  ALA A  24       2.033  13.012  -0.407  1.00  0.58           H  
ATOM    357  N   GLY A  25      -1.156  13.953  -1.895  1.00  0.60           N  
ATOM    358  CA  GLY A  25      -1.968  15.168  -1.813  1.00  0.60           C  
ATOM    359  C   GLY A  25      -1.990  15.751  -0.412  1.00  0.60           C  
ATOM    360  O   GLY A  25      -1.341  15.220   0.493  1.00  0.60           O  
ATOM    361  H   GLY A  25      -1.618  13.063  -1.719  1.00  0.60           H  
ATOM    362 1HA  GLY A  25      -1.585  15.909  -2.510  1.00  0.60           H  
ATOM    363 2HA  GLY A  25      -2.984  14.927  -2.122  1.00  0.60           H  
ATOM    364  N   SER A  26      -2.750  16.827  -0.200  1.00  0.62           N  
ATOM    365  CA  SER A  26      -2.718  17.404   1.127  1.00  0.62           C  
ATOM    366  C   SER A  26      -3.335  16.459   2.129  1.00  0.62           C  
ATOM    367  O   SER A  26      -4.295  15.750   1.822  1.00  0.62           O  
ATOM    368  CB  SER A  26      -3.449  18.723   1.140  1.00  0.62           C  
ATOM    369  OG  SER A  26      -4.815  18.547   0.873  1.00  0.62           O  
ATOM    370  H   SER A  26      -3.304  17.237  -0.936  1.00  0.62           H  
ATOM    371  HA  SER A  26      -1.686  17.584   1.406  1.00  0.62           H  
ATOM    372 1HB  SER A  26      -3.314  19.185   2.104  1.00  0.62           H  
ATOM    373 2HB  SER A  26      -3.017  19.389   0.397  1.00  0.62           H  
ATOM    374  HG  SER A  26      -5.177  18.098   1.641  1.00  0.62           H  
ATOM    375  N   GLY A  27      -2.801  16.481   3.340  1.00  0.63           N  
ATOM    376  CA  GLY A  27      -3.324  15.715   4.453  1.00  0.63           C  
ATOM    377  C   GLY A  27      -2.917  14.235   4.444  1.00  0.63           C  
ATOM    378  O   GLY A  27      -3.239  13.515   5.388  1.00  0.63           O  
ATOM    379  H   GLY A  27      -1.995  17.082   3.509  1.00  0.63           H  
ATOM    380 1HA  GLY A  27      -2.988  16.173   5.384  1.00  0.63           H  
ATOM    381 2HA  GLY A  27      -4.410  15.786   4.448  1.00  0.63           H  
ATOM    382  N   GLU A  28      -2.212  13.766   3.404  1.00  0.64           N  
ATOM    383  CA  GLU A  28      -1.877  12.347   3.352  1.00  0.64           C  
ATOM    384  C   GLU A  28      -0.581  12.005   4.154  1.00  0.64           C  
ATOM    385  O   GLU A  28       0.464  12.631   3.938  1.00  0.64           O  
ATOM    386  CB  GLU A  28      -1.834  11.888   1.893  1.00  0.64           C  
ATOM    387  CG  GLU A  28      -3.221  12.007   1.211  1.00  0.64           C  
ATOM    388  CD  GLU A  28      -3.336  11.401  -0.154  1.00  0.64           C  
ATOM    389  OE1 GLU A  28      -2.632  11.762  -1.065  1.00  0.64           O  
ATOM    390  OE2 GLU A  28      -4.169  10.545  -0.305  1.00  0.64           O  
ATOM    391  H   GLU A  28      -1.954  14.377   2.625  1.00  0.64           H  
ATOM    392  HA  GLU A  28      -2.730  11.829   3.752  1.00  0.64           H  
ATOM    393 1HB  GLU A  28      -1.145  12.520   1.345  1.00  0.64           H  
ATOM    394 2HB  GLU A  28      -1.483  10.857   1.826  1.00  0.64           H  
ATOM    395 1HG  GLU A  28      -3.961  11.539   1.860  1.00  0.64           H  
ATOM    396 2HG  GLU A  28      -3.468  13.069   1.142  1.00  0.64           H  
ATOM    397  N   PRO A  29      -0.636  11.042   5.119  1.00  0.64           N  
ATOM    398  CA  PRO A  29       0.449  10.563   5.991  1.00  0.64           C  
ATOM    399  C   PRO A  29       1.773  10.090   5.373  1.00  0.64           C  
ATOM    400  O   PRO A  29       2.817  10.203   6.017  1.00  0.64           O  
ATOM    401  CB  PRO A  29      -0.205   9.353   6.672  1.00  0.64           C  
ATOM    402  CG  PRO A  29      -1.657   9.660   6.707  1.00  0.64           C  
ATOM    403  CD  PRO A  29      -1.940  10.381   5.426  1.00  0.64           C  
ATOM    404  HA  PRO A  29       0.653  11.345   6.738  1.00  0.64           H  
ATOM    405 1HB  PRO A  29       0.026   8.437   6.107  1.00  0.64           H  
ATOM    406 2HB  PRO A  29       0.222   9.218   7.677  1.00  0.64           H  
ATOM    407 1HG  PRO A  29      -2.239   8.732   6.806  1.00  0.64           H  
ATOM    408 2HG  PRO A  29      -1.891  10.275   7.590  1.00  0.64           H  
ATOM    409 1HD  PRO A  29      -2.242   9.688   4.627  1.00  0.64           H  
ATOM    410 2HD  PRO A  29      -2.717  11.109   5.690  1.00  0.64           H  
ATOM    411  N   GLY A  30       1.748   9.545   4.159  1.00  0.63           N  
ATOM    412  CA  GLY A  30       2.978   9.023   3.557  1.00  0.63           C  
ATOM    413  C   GLY A  30       3.569   9.912   2.477  1.00  0.63           C  
ATOM    414  O   GLY A  30       3.305  11.110   2.419  1.00  0.63           O  
ATOM    415  H   GLY A  30       0.885   9.478   3.641  1.00  0.63           H  
ATOM    416 1HA  GLY A  30       3.722   8.859   4.335  1.00  0.63           H  
ATOM    417 2HA  GLY A  30       2.766   8.049   3.128  1.00  0.63           H  
ATOM    418  N   ASN A  31       4.395   9.308   1.623  1.00  0.62           N  
ATOM    419  CA  ASN A  31       5.007  10.045   0.522  1.00  0.62           C  
ATOM    420  C   ASN A  31       4.201   9.717  -0.724  1.00  0.62           C  
ATOM    421  O   ASN A  31       4.146  10.486  -1.689  1.00  0.62           O  
ATOM    422  CB  ASN A  31       6.483   9.717   0.362  1.00  0.62           C  
ATOM    423  CG  ASN A  31       7.315  10.170   1.549  1.00  0.62           C  
ATOM    424  OD1 ASN A  31       7.012  11.165   2.215  1.00  0.62           O  
ATOM    425  ND2 ASN A  31       8.382   9.473   1.798  1.00  0.62           N  
ATOM    426  H   ASN A  31       4.537   8.306   1.712  1.00  0.62           H  
ATOM    427  HA  ASN A  31       4.910  11.118   0.700  1.00  0.62           H  
ATOM    428 1HB  ASN A  31       6.607   8.641   0.222  1.00  0.62           H  
ATOM    429 2HB  ASN A  31       6.862  10.212  -0.530  1.00  0.62           H  
ATOM    430 1HD2 ASN A  31       8.979   9.726   2.561  1.00  0.62           H  
ATOM    431 2HD2 ASN A  31       8.612   8.701   1.209  1.00  0.62           H  
ATOM    432  N   LEU A  32       3.516   8.574  -0.654  1.00  0.61           N  
ATOM    433  CA  LEU A  32       2.638   8.121  -1.705  1.00  0.61           C  
ATOM    434  C   LEU A  32       1.237   8.548  -1.245  1.00  0.61           C  
ATOM    435  O   LEU A  32       0.962   8.463  -0.047  1.00  0.61           O  
ATOM    436  CB  LEU A  32       2.695   6.595  -1.855  1.00  0.61           C  
ATOM    437  CG  LEU A  32       4.028   5.957  -2.161  1.00  0.61           C  
ATOM    438  CD1 LEU A  32       3.837   4.427  -2.185  1.00  0.61           C  
ATOM    439  CD2 LEU A  32       4.531   6.480  -3.489  1.00  0.61           C  
ATOM    440  H   LEU A  32       3.598   7.979   0.163  1.00  0.61           H  
ATOM    441  HA  LEU A  32       2.923   8.579  -2.627  1.00  0.61           H  
ATOM    442 1HB  LEU A  32       2.292   6.139  -0.957  1.00  0.61           H  
ATOM    443 2HB  LEU A  32       2.068   6.336  -2.665  1.00  0.61           H  
ATOM    444  HG  LEU A  32       4.747   6.198  -1.378  1.00  0.61           H  
ATOM    445 1HD1 LEU A  32       4.774   3.936  -2.400  1.00  0.61           H  
ATOM    446 2HD1 LEU A  32       3.472   4.082  -1.214  1.00  0.61           H  
ATOM    447 3HD1 LEU A  32       3.112   4.159  -2.953  1.00  0.61           H  
ATOM    448 1HD2 LEU A  32       5.494   6.028  -3.725  1.00  0.61           H  
ATOM    449 2HD2 LEU A  32       3.811   6.236  -4.272  1.00  0.61           H  
ATOM    450 3HD2 LEU A  32       4.642   7.560  -3.420  1.00  0.61           H  
ATOM    451  N   GLY A  33       0.341   8.992  -2.126  1.00  0.60           N  
ATOM    452  CA  GLY A  33      -0.981   9.331  -1.623  1.00  0.60           C  
ATOM    453  C   GLY A  33      -1.782   8.061  -1.527  1.00  0.60           C  
ATOM    454  O   GLY A  33      -1.281   7.007  -1.889  1.00  0.60           O  
ATOM    455  H   GLY A  33       0.531   9.117  -3.117  1.00  0.60           H  
ATOM    456 1HA  GLY A  33      -0.906   9.814  -0.650  1.00  0.60           H  
ATOM    457 2HA  GLY A  33      -1.466  10.028  -2.305  1.00  0.60           H  
ATOM    458  N   ARG A  34      -3.055   8.136  -1.163  1.00  0.59           N  
ATOM    459  CA  ARG A  34      -3.881   6.929  -1.059  1.00  0.59           C  
ATOM    460  C   ARG A  34      -4.022   6.228  -2.411  1.00  0.59           C  
ATOM    461  O   ARG A  34      -4.332   5.042  -2.486  1.00  0.59           O  
ATOM    462  CB  ARG A  34      -5.250   7.286  -0.509  1.00  0.59           C  
ATOM    463  CG  ARG A  34      -6.131   8.094  -1.463  1.00  0.59           C  
ATOM    464  CD  ARG A  34      -7.355   8.600  -0.801  1.00  0.59           C  
ATOM    465  NE  ARG A  34      -7.036   9.675   0.148  1.00  0.59           N  
ATOM    466  CZ  ARG A  34      -7.890  10.184   1.060  1.00  0.59           C  
ATOM    467  NH1 ARG A  34      -9.115   9.703   1.159  1.00  0.59           N  
ATOM    468  NH2 ARG A  34      -7.500  11.166   1.860  1.00  0.59           N  
ATOM    469  H   ARG A  34      -3.460   9.038  -0.905  1.00  0.59           H  
ATOM    470  HA  ARG A  34      -3.397   6.243  -0.362  1.00  0.59           H  
ATOM    471 1HB  ARG A  34      -5.791   6.378  -0.247  1.00  0.59           H  
ATOM    472 2HB  ARG A  34      -5.131   7.877   0.401  1.00  0.59           H  
ATOM    473 1HG  ARG A  34      -5.569   8.952  -1.841  1.00  0.59           H  
ATOM    474 2HG  ARG A  34      -6.438   7.460  -2.291  1.00  0.59           H  
ATOM    475 1HD  ARG A  34      -8.037   8.998  -1.554  1.00  0.59           H  
ATOM    476 2HD  ARG A  34      -7.842   7.790  -0.258  1.00  0.59           H  
ATOM    477  HE  ARG A  34      -6.081  10.072   0.104  1.00  0.59           H  
ATOM    478 1HH1 ARG A  34      -9.415   8.952   0.548  1.00  0.59           H  
ATOM    479 2HH1 ARG A  34      -9.753  10.083   1.843  1.00  0.59           H  
ATOM    480 1HH2 ARG A  34      -6.556  11.542   1.785  1.00  0.59           H  
ATOM    481 2HH2 ARG A  34      -8.137  11.544   2.542  1.00  0.59           H  
ATOM    482  N   LEU A  35      -3.782   6.982  -3.479  1.00  0.59           N  
ATOM    483  CA  LEU A  35      -3.873   6.501  -4.839  1.00  0.59           C  
ATOM    484  C   LEU A  35      -2.518   5.977  -5.328  1.00  0.59           C  
ATOM    485  O   LEU A  35      -2.432   5.268  -6.334  1.00  0.59           O  
ATOM    486  CB  LEU A  35      -4.309   7.666  -5.713  1.00  0.59           C  
ATOM    487  CG  LEU A  35      -5.620   8.313  -5.297  1.00  0.59           C  
ATOM    488  CD1 LEU A  35      -5.924   9.433  -6.194  1.00  0.59           C  
ATOM    489  CD2 LEU A  35      -6.706   7.324  -5.311  1.00  0.59           C  
ATOM    490  H   LEU A  35      -3.536   7.947  -3.323  1.00  0.59           H  
ATOM    491  HA  LEU A  35      -4.604   5.699  -4.880  1.00  0.59           H  
ATOM    492 1HB  LEU A  35      -3.533   8.432  -5.679  1.00  0.59           H  
ATOM    493 2HB  LEU A  35      -4.405   7.327  -6.735  1.00  0.59           H  
ATOM    494  HG  LEU A  35      -5.503   8.718  -4.299  1.00  0.59           H  
ATOM    495 1HD1 LEU A  35      -6.832   9.911  -5.862  1.00  0.59           H  
ATOM    496 2HD1 LEU A  35      -5.116  10.133  -6.170  1.00  0.59           H  
ATOM    497 3HD1 LEU A  35      -6.052   9.058  -7.194  1.00  0.59           H  
ATOM    498 1HD2 LEU A  35      -7.639   7.797  -4.999  1.00  0.59           H  
ATOM    499 2HD2 LEU A  35      -6.807   6.952  -6.310  1.00  0.59           H  
ATOM    500 3HD2 LEU A  35      -6.467   6.505  -4.633  1.00  0.59           H  
ATOM    501  N   GLY A  36      -1.457   6.361  -4.622  1.00  0.58           N  
ATOM    502  CA  GLY A  36      -0.085   6.057  -4.983  1.00  0.58           C  
ATOM    503  C   GLY A  36       0.142   4.571  -5.129  1.00  0.58           C  
ATOM    504  O   GLY A  36       0.540   4.125  -6.204  1.00  0.58           O  
ATOM    505  H   GLY A  36      -1.595   6.867  -3.757  1.00  0.58           H  
ATOM    506 1HA  GLY A  36       0.137   6.530  -5.936  1.00  0.58           H  
ATOM    507 2HA  GLY A  36       0.595   6.498  -4.266  1.00  0.58           H  
ATOM    508  N   PRO A  37      -0.039   3.782  -4.053  1.00  0.58           N  
ATOM    509  CA  PRO A  37       0.108   2.345  -4.000  1.00  0.58           C  
ATOM    510  C   PRO A  37      -0.786   1.620  -5.002  1.00  0.58           C  
ATOM    511  O   PRO A  37      -0.463   0.514  -5.420  1.00  0.58           O  
ATOM    512  CB  PRO A  37      -0.306   2.032  -2.563  1.00  0.58           C  
ATOM    513  CG  PRO A  37      -0.052   3.291  -1.817  1.00  0.58           C  
ATOM    514  CD  PRO A  37      -0.406   4.362  -2.761  1.00  0.58           C  
ATOM    515  HA  PRO A  37       1.166   2.082  -4.148  1.00  0.58           H  
ATOM    516 1HB  PRO A  37      -1.359   1.718  -2.532  1.00  0.58           H  
ATOM    517 2HB  PRO A  37       0.300   1.199  -2.171  1.00  0.58           H  
ATOM    518 1HG  PRO A  37      -0.658   3.321  -0.906  1.00  0.58           H  
ATOM    519 2HG  PRO A  37       1.004   3.325  -1.495  1.00  0.58           H  
ATOM    520 1HD  PRO A  37      -1.489   4.544  -2.698  1.00  0.58           H  
ATOM    521 2HD  PRO A  37       0.176   5.222  -2.517  1.00  0.58           H  
ATOM    522  N   LEU A  38      -1.899   2.238  -5.426  1.00  0.58           N  
ATOM    523  CA  LEU A  38      -2.766   1.564  -6.390  1.00  0.58           C  
ATOM    524  C   LEU A  38      -2.111   1.631  -7.751  1.00  0.58           C  
ATOM    525  O   LEU A  38      -2.037   0.643  -8.491  1.00  0.58           O  
ATOM    526  CB  LEU A  38      -4.131   2.256  -6.498  1.00  0.58           C  
ATOM    527  CG  LEU A  38      -5.052   2.222  -5.296  1.00  0.58           C  
ATOM    528  CD1 LEU A  38      -6.281   3.117  -5.584  1.00  0.58           C  
ATOM    529  CD2 LEU A  38      -5.475   0.788  -5.038  1.00  0.58           C  
ATOM    530  H   LEU A  38      -2.154   3.157  -5.086  1.00  0.58           H  
ATOM    531  HA  LEU A  38      -2.890   0.521  -6.101  1.00  0.58           H  
ATOM    532 1HB  LEU A  38      -3.964   3.301  -6.743  1.00  0.58           H  
ATOM    533 2HB  LEU A  38      -4.671   1.811  -7.332  1.00  0.58           H  
ATOM    534  HG  LEU A  38      -4.533   2.623  -4.418  1.00  0.58           H  
ATOM    535 1HD1 LEU A  38      -6.951   3.110  -4.725  1.00  0.58           H  
ATOM    536 2HD1 LEU A  38      -5.955   4.128  -5.771  1.00  0.58           H  
ATOM    537 3HD1 LEU A  38      -6.814   2.750  -6.460  1.00  0.58           H  
ATOM    538 1HD2 LEU A  38      -6.141   0.757  -4.175  1.00  0.58           H  
ATOM    539 2HD2 LEU A  38      -5.995   0.400  -5.915  1.00  0.58           H  
ATOM    540 3HD2 LEU A  38      -4.592   0.179  -4.839  1.00  0.58           H  
ATOM    541  N   ILE A  39      -1.584   2.807  -8.063  1.00  0.58           N  
ATOM    542  CA  ILE A  39      -0.960   2.997  -9.349  1.00  0.58           C  
ATOM    543  C   ILE A  39       0.314   2.181  -9.395  1.00  0.58           C  
ATOM    544  O   ILE A  39       0.576   1.446 -10.355  1.00  0.58           O  
ATOM    545  CB  ILE A  39      -0.651   4.477  -9.583  1.00  0.58           C  
ATOM    546  CG1 ILE A  39      -1.960   5.245  -9.677  1.00  0.58           C  
ATOM    547  CG2 ILE A  39       0.174   4.642 -10.862  1.00  0.58           C  
ATOM    548  CD1 ILE A  39      -1.805   6.730  -9.595  1.00  0.58           C  
ATOM    549  H   ILE A  39      -1.660   3.593  -7.413  1.00  0.58           H  
ATOM    550  HA  ILE A  39      -1.644   2.650 -10.111  1.00  0.58           H  
ATOM    551  HB  ILE A  39      -0.096   4.874  -8.729  1.00  0.58           H  
ATOM    552 1HG1 ILE A  39      -2.445   4.998 -10.609  1.00  0.58           H  
ATOM    553 2HG1 ILE A  39      -2.601   4.918  -8.866  1.00  0.58           H  
ATOM    554 1HG2 ILE A  39       0.390   5.698 -11.020  1.00  0.58           H  
ATOM    555 2HG2 ILE A  39       1.110   4.093 -10.764  1.00  0.58           H  
ATOM    556 3HG2 ILE A  39      -0.390   4.253 -11.706  1.00  0.58           H  
ATOM    557 1HD1 ILE A  39      -2.781   7.189  -9.656  1.00  0.58           H  
ATOM    558 2HD1 ILE A  39      -1.339   6.990  -8.640  1.00  0.58           H  
ATOM    559 3HD1 ILE A  39      -1.179   7.081 -10.410  1.00  0.58           H  
ATOM    560  N   ALA A  40       1.099   2.295  -8.321  1.00  0.58           N  
ATOM    561  CA  ALA A  40       2.358   1.595  -8.208  1.00  0.58           C  
ATOM    562  C   ALA A  40       2.175   0.092  -8.278  1.00  0.58           C  
ATOM    563  O   ALA A  40       2.928  -0.589  -8.971  1.00  0.58           O  
ATOM    564  CB  ALA A  40       3.009   1.952  -6.893  1.00  0.58           C  
ATOM    565  H   ALA A  40       0.811   2.909  -7.559  1.00  0.58           H  
ATOM    566  HA  ALA A  40       2.997   1.905  -9.033  1.00  0.58           H  
ATOM    567 1HB  ALA A  40       3.946   1.444  -6.811  1.00  0.58           H  
ATOM    568 2HB  ALA A  40       3.164   3.030  -6.840  1.00  0.58           H  
ATOM    569 3HB  ALA A  40       2.364   1.640  -6.083  1.00  0.58           H  
ATOM    570  N   ALA A  41       1.150  -0.445  -7.606  1.00  0.58           N  
ATOM    571  CA  ALA A  41       0.930  -1.881  -7.634  1.00  0.58           C  
ATOM    572  C   ALA A  41       0.646  -2.370  -9.034  1.00  0.58           C  
ATOM    573  O   ALA A  41       1.155  -3.420  -9.440  1.00  0.58           O  
ATOM    574  CB  ALA A  41      -0.218  -2.254  -6.730  1.00  0.58           C  
ATOM    575  H   ALA A  41       0.532   0.123  -7.029  1.00  0.58           H  
ATOM    576  HA  ALA A  41       1.832  -2.369  -7.281  1.00  0.58           H  
ATOM    577 1HB  ALA A  41      -0.359  -3.331  -6.745  1.00  0.58           H  
ATOM    578 2HB  ALA A  41      -0.002  -1.931  -5.715  1.00  0.58           H  
ATOM    579 3HB  ALA A  41      -1.127  -1.760  -7.082  1.00  0.58           H  
ATOM    580  N   ARG A  42      -0.130  -1.609  -9.802  1.00  0.58           N  
ATOM    581  CA  ARG A  42      -0.425  -2.048 -11.151  1.00  0.58           C  
ATOM    582  C   ARG A  42       0.818  -1.962 -12.036  1.00  0.58           C  
ATOM    583  O   ARG A  42       1.054  -2.850 -12.861  1.00  0.58           O  
ATOM    584  CB  ARG A  42      -1.537  -1.235 -11.752  1.00  0.58           C  
ATOM    585  CG  ARG A  42      -2.942  -1.377 -11.123  1.00  0.58           C  
ATOM    586  CD  ARG A  42      -3.497  -2.739 -11.190  1.00  0.58           C  
ATOM    587  NE  ARG A  42      -4.917  -2.749 -10.803  1.00  0.58           N  
ATOM    588  CZ  ARG A  42      -5.603  -3.847 -10.424  1.00  0.58           C  
ATOM    589  NH1 ARG A  42      -4.991  -5.011 -10.351  1.00  0.58           N  
ATOM    590  NH2 ARG A  42      -6.890  -3.765 -10.123  1.00  0.58           N  
ATOM    591  H   ARG A  42      -0.547  -0.746  -9.437  1.00  0.58           H  
ATOM    592  HA  ARG A  42      -0.749  -3.087 -11.107  1.00  0.58           H  
ATOM    593 1HB  ARG A  42      -1.261  -0.191 -11.650  1.00  0.58           H  
ATOM    594 2HB  ARG A  42      -1.620  -1.458 -12.812  1.00  0.58           H  
ATOM    595 1HG  ARG A  42      -2.903  -1.080 -10.079  1.00  0.58           H  
ATOM    596 2HG  ARG A  42      -3.645  -0.741 -11.645  1.00  0.58           H  
ATOM    597 1HD  ARG A  42      -3.416  -3.119 -12.206  1.00  0.58           H  
ATOM    598 2HD  ARG A  42      -2.950  -3.389 -10.508  1.00  0.58           H  
ATOM    599  HE  ARG A  42      -5.437  -1.855 -10.881  1.00  0.58           H  
ATOM    600 1HH1 ARG A  42      -4.010  -5.080 -10.580  1.00  0.58           H  
ATOM    601 2HH1 ARG A  42      -5.502  -5.834 -10.067  1.00  0.58           H  
ATOM    602 1HH2 ARG A  42      -7.377  -2.880 -10.171  1.00  0.58           H  
ATOM    603 2HH2 ARG A  42      -7.391  -4.592  -9.842  1.00  0.58           H  
ATOM    604  N   LEU A  43       1.639  -0.918 -11.853  1.00  0.58           N  
ATOM    605  CA  LEU A  43       2.862  -0.818 -12.644  1.00  0.58           C  
ATOM    606  C   LEU A  43       3.792  -1.971 -12.297  1.00  0.58           C  
ATOM    607  O   LEU A  43       4.386  -2.599 -13.179  1.00  0.58           O  
ATOM    608  CB  LEU A  43       3.571   0.516 -12.379  1.00  0.58           C  
ATOM    609  CG  LEU A  43       2.885   1.753 -12.914  1.00  0.58           C  
ATOM    610  CD1 LEU A  43       3.583   2.977 -12.389  1.00  0.58           C  
ATOM    611  CD2 LEU A  43       2.937   1.714 -14.419  1.00  0.58           C  
ATOM    612  H   LEU A  43       1.400  -0.189 -11.175  1.00  0.58           H  
ATOM    613  HA  LEU A  43       2.603  -0.879 -13.701  1.00  0.58           H  
ATOM    614 1HB  LEU A  43       3.675   0.638 -11.300  1.00  0.58           H  
ATOM    615 2HB  LEU A  43       4.563   0.478 -12.816  1.00  0.58           H  
ATOM    616  HG  LEU A  43       1.845   1.774 -12.581  1.00  0.58           H  
ATOM    617 1HD1 LEU A  43       3.089   3.865 -12.776  1.00  0.58           H  
ATOM    618 2HD1 LEU A  43       3.537   2.983 -11.301  1.00  0.58           H  
ATOM    619 3HD1 LEU A  43       4.622   2.971 -12.710  1.00  0.58           H  
ATOM    620 1HD2 LEU A  43       2.443   2.588 -14.828  1.00  0.58           H  
ATOM    621 2HD2 LEU A  43       3.976   1.694 -14.751  1.00  0.58           H  
ATOM    622 3HD2 LEU A  43       2.436   0.821 -14.745  1.00  0.58           H  
ATOM    623  N   ARG A  44       3.882  -2.295 -11.006  1.00  0.58           N  
ATOM    624  CA  ARG A  44       4.718  -3.397 -10.575  1.00  0.58           C  
ATOM    625  C   ARG A  44       4.202  -4.690 -11.195  1.00  0.58           C  
ATOM    626  O   ARG A  44       4.976  -5.491 -11.691  1.00  0.58           O  
ATOM    627  CB  ARG A  44       4.717  -3.503  -9.050  1.00  0.58           C  
ATOM    628  CG  ARG A  44       5.510  -2.401  -8.254  1.00  0.58           C  
ATOM    629  CD  ARG A  44       5.174  -2.473  -6.762  1.00  0.58           C  
ATOM    630  NE  ARG A  44       5.991  -1.577  -5.912  1.00  0.58           N  
ATOM    631  CZ  ARG A  44       5.584  -1.022  -4.720  1.00  0.58           C  
ATOM    632  NH1 ARG A  44       4.384  -1.198  -4.243  1.00  0.58           N  
ATOM    633  NH2 ARG A  44       6.387  -0.285  -3.991  1.00  0.58           N  
ATOM    634  H   ARG A  44       3.379  -1.751 -10.308  1.00  0.58           H  
ATOM    635  HA  ARG A  44       5.739  -3.223 -10.918  1.00  0.58           H  
ATOM    636 1HB  ARG A  44       3.689  -3.473  -8.698  1.00  0.58           H  
ATOM    637 2HB  ARG A  44       5.128  -4.471  -8.763  1.00  0.58           H  
ATOM    638 1HG  ARG A  44       6.584  -2.565  -8.377  1.00  0.58           H  
ATOM    639 2HG  ARG A  44       5.255  -1.412  -8.628  1.00  0.58           H  
ATOM    640 1HD  ARG A  44       4.133  -2.192  -6.632  1.00  0.58           H  
ATOM    641 2HD  ARG A  44       5.316  -3.495  -6.414  1.00  0.58           H  
ATOM    642  HE  ARG A  44       6.945  -1.392  -6.209  1.00  0.58           H  
ATOM    643 1HH1 ARG A  44       3.705  -1.752  -4.734  1.00  0.58           H  
ATOM    644 2HH1 ARG A  44       4.163  -0.741  -3.333  1.00  0.58           H  
ATOM    645 1HH2 ARG A  44       7.352  -0.119  -4.273  1.00  0.58           H  
ATOM    646 2HH2 ARG A  44       6.009   0.090  -3.099  1.00  0.58           H  
ATOM    647  N   ALA A  45       2.889  -4.887 -11.235  1.00  0.59           N  
ATOM    648  CA  ALA A  45       2.365  -6.099 -11.851  1.00  0.59           C  
ATOM    649  C   ALA A  45       2.701  -6.179 -13.348  1.00  0.59           C  
ATOM    650  O   ALA A  45       3.080  -7.235 -13.857  1.00  0.59           O  
ATOM    651  CB  ALA A  45       0.857  -6.149 -11.667  1.00  0.59           C  
ATOM    652  H   ALA A  45       2.251  -4.220 -10.804  1.00  0.59           H  
ATOM    653  HA  ALA A  45       2.820  -6.954 -11.354  1.00  0.59           H  
ATOM    654 1HB  ALA A  45       0.468  -7.067 -12.101  1.00  0.59           H  
ATOM    655 2HB  ALA A  45       0.622  -6.115 -10.604  1.00  0.59           H  
ATOM    656 3HB  ALA A  45       0.407  -5.293 -12.164  1.00  0.59           H  
ATOM    657  N   ALA A  46       2.570  -5.047 -14.045  1.00  0.60           N  
ATOM    658  CA  ALA A  46       2.806  -4.941 -15.486  1.00  0.60           C  
ATOM    659  C   ALA A  46       4.235  -5.212 -15.931  1.00  0.60           C  
ATOM    660  O   ALA A  46       4.461  -5.720 -17.040  1.00  0.60           O  
ATOM    661  CB  ALA A  46       2.425  -3.567 -15.944  1.00  0.60           C  
ATOM    662  H   ALA A  46       2.250  -4.212 -13.555  1.00  0.60           H  
ATOM    663  HA  ALA A  46       2.163  -5.671 -15.972  1.00  0.60           H  
ATOM    664 1HB  ALA A  46       2.538  -3.480 -17.019  1.00  0.60           H  
ATOM    665 2HB  ALA A  46       1.399  -3.403 -15.661  1.00  0.60           H  
ATOM    666 3HB  ALA A  46       3.058  -2.835 -15.454  1.00  0.60           H  
ATOM    667  N   PHE A  47       5.203  -4.798 -15.117  1.00  0.62           N  
ATOM    668  CA  PHE A  47       6.607  -4.953 -15.475  1.00  0.62           C  
ATOM    669  C   PHE A  47       7.383  -5.872 -14.514  1.00  0.62           C  
ATOM    670  O   PHE A  47       8.533  -6.246 -14.786  1.00  0.62           O  
ATOM    671  CB  PHE A  47       7.246  -3.573 -15.531  1.00  0.62           C  
ATOM    672  CG  PHE A  47       6.576  -2.636 -16.513  1.00  0.62           C  
ATOM    673  CD1 PHE A  47       5.705  -1.639 -16.067  1.00  0.62           C  
ATOM    674  CD2 PHE A  47       6.798  -2.748 -17.868  1.00  0.62           C  
ATOM    675  CE1 PHE A  47       5.074  -0.801 -16.952  1.00  0.62           C  
ATOM    676  CE2 PHE A  47       6.167  -1.907 -18.750  1.00  0.62           C  
ATOM    677  CZ  PHE A  47       5.301  -0.942 -18.293  1.00  0.62           C  
ATOM    678  H   PHE A  47       4.950  -4.329 -14.244  1.00  0.62           H  
ATOM    679  HA  PHE A  47       6.655  -5.392 -16.469  1.00  0.62           H  
ATOM    680 1HB  PHE A  47       7.163  -3.152 -14.585  1.00  0.62           H  
ATOM    681 2HB  PHE A  47       8.301  -3.647 -15.779  1.00  0.62           H  
ATOM    682  HD1 PHE A  47       5.522  -1.535 -15.003  1.00  0.62           H  
ATOM    683  HD2 PHE A  47       7.477  -3.516 -18.241  1.00  0.62           H  
ATOM    684  HE1 PHE A  47       4.397  -0.032 -16.589  1.00  0.62           H  
ATOM    685  HE2 PHE A  47       6.353  -2.011 -19.811  1.00  0.62           H  
ATOM    686  HZ  PHE A  47       4.802  -0.289 -18.998  1.00  0.62           H  
ATOM    687  N   GLY A  48       6.743  -6.233 -13.408  1.00  0.64           N  
ATOM    688  CA  GLY A  48       7.282  -7.034 -12.314  1.00  0.64           C  
ATOM    689  C   GLY A  48       7.913  -6.108 -11.255  1.00  0.64           C  
ATOM    690  O   GLY A  48       8.358  -5.012 -11.603  1.00  0.64           O  
ATOM    691  H   GLY A  48       5.791  -5.906 -13.270  1.00  0.64           H  
ATOM    692 1HA  GLY A  48       6.470  -7.624 -11.905  1.00  0.64           H  
ATOM    693 2HA  GLY A  48       8.026  -7.728 -12.700  1.00  0.64           H  
ATOM    694  N   PRO A  49       8.033  -6.529  -9.976  1.00  0.66           N  
ATOM    695  CA  PRO A  49       8.680  -5.797  -8.886  1.00  0.66           C  
ATOM    696  C   PRO A  49      10.123  -5.415  -9.200  1.00  0.66           C  
ATOM    697  O   PRO A  49      10.635  -4.422  -8.691  1.00  0.66           O  
ATOM    698  CB  PRO A  49       8.642  -6.806  -7.739  1.00  0.66           C  
ATOM    699  CG  PRO A  49       7.450  -7.682  -8.037  1.00  0.66           C  
ATOM    700  CD  PRO A  49       7.406  -7.797  -9.549  1.00  0.66           C  
ATOM    701  HA  PRO A  49       8.086  -4.903  -8.646  1.00  0.66           H  
ATOM    702 1HB  PRO A  49       9.594  -7.368  -7.708  1.00  0.66           H  
ATOM    703 2HB  PRO A  49       8.555  -6.278  -6.780  1.00  0.66           H  
ATOM    704 1HG  PRO A  49       7.568  -8.659  -7.542  1.00  0.66           H  
ATOM    705 2HG  PRO A  49       6.538  -7.227  -7.623  1.00  0.66           H  
ATOM    706 1HD  PRO A  49       7.975  -8.666  -9.911  1.00  0.66           H  
ATOM    707 2HD  PRO A  49       6.343  -7.836  -9.820  1.00  0.66           H  
ATOM    708  N   ASP A  50      10.770  -6.188 -10.071  1.00  0.66           N  
ATOM    709  CA  ASP A  50      12.144  -5.913 -10.456  1.00  0.66           C  
ATOM    710  C   ASP A  50      12.170  -5.066 -11.724  1.00  0.66           C  
ATOM    711  O   ASP A  50      13.232  -4.709 -12.234  1.00  0.66           O  
ATOM    712  CB  ASP A  50      12.883  -7.223 -10.701  1.00  0.66           C  
ATOM    713  CG  ASP A  50      13.006  -8.066  -9.438  1.00  0.66           C  
ATOM    714  OD1 ASP A  50      13.245  -7.516  -8.391  1.00  0.66           O  
ATOM    715  OD2 ASP A  50      12.837  -9.256  -9.533  1.00  0.66           O  
ATOM    716  H   ASP A  50      10.314  -6.994 -10.468  1.00  0.66           H  
ATOM    717  HA  ASP A  50      12.635  -5.360  -9.655  1.00  0.66           H  
ATOM    718 1HB  ASP A  50      12.356  -7.798 -11.462  1.00  0.66           H  
ATOM    719 2HB  ASP A  50      13.882  -7.011 -11.081  1.00  0.66           H  
ATOM    720  N   GLY A  51      10.987  -4.782 -12.250  1.00  0.64           N  
ATOM    721  CA  GLY A  51      10.821  -4.004 -13.450  1.00  0.64           C  
ATOM    722  C   GLY A  51      10.533  -2.550 -13.137  1.00  0.64           C  
ATOM    723  O   GLY A  51      10.892  -1.692 -13.951  1.00  0.64           O  
ATOM    724  H   GLY A  51      10.143  -5.085 -11.791  1.00  0.64           H  
ATOM    725 1HA  GLY A  51      11.715  -4.083 -14.065  1.00  0.64           H  
ATOM    726 2HA  GLY A  51      10.000  -4.416 -14.027  1.00  0.64           H  
ATOM    727  N   VAL A  52       9.919  -2.272 -11.962  1.00  0.62           N  
ATOM    728  CA  VAL A  52       9.591  -0.878 -11.622  1.00  0.62           C  
ATOM    729  C   VAL A  52      10.105  -0.423 -10.244  1.00  0.62           C  
ATOM    730  O   VAL A  52       9.802  -1.063  -9.240  1.00  0.62           O  
ATOM    731  CB  VAL A  52       8.071  -0.667 -11.550  1.00  0.62           C  
ATOM    732  CG1 VAL A  52       7.763   0.802 -11.309  1.00  0.62           C  
ATOM    733  CG2 VAL A  52       7.428  -1.195 -12.737  1.00  0.62           C  
ATOM    734  H   VAL A  52       9.631  -3.050 -11.368  1.00  0.62           H  
ATOM    735  HA  VAL A  52      10.001  -0.248 -12.390  1.00  0.62           H  
ATOM    736  HB  VAL A  52       7.683  -1.203 -10.684  1.00  0.62           H  
ATOM    737 1HG1 VAL A  52       6.687   0.938 -11.229  1.00  0.62           H  
ATOM    738 2HG1 VAL A  52       8.235   1.123 -10.404  1.00  0.62           H  
ATOM    739 3HG1 VAL A  52       8.140   1.399 -12.139  1.00  0.62           H  
ATOM    740 1HG2 VAL A  52       6.373  -1.063 -12.652  1.00  0.62           H  
ATOM    741 2HG2 VAL A  52       7.776  -0.708 -13.622  1.00  0.62           H  
ATOM    742 3HG2 VAL A  52       7.664  -2.244 -12.768  1.00  0.62           H  
ATOM    743  N   ALA A  53      10.821   0.707 -10.181  1.00  0.59           N  
ATOM    744  CA  ALA A  53      11.210   1.255  -8.869  1.00  0.59           C  
ATOM    745  C   ALA A  53      10.189   2.306  -8.490  1.00  0.59           C  
ATOM    746  O   ALA A  53       9.815   3.121  -9.334  1.00  0.59           O  
ATOM    747  CB  ALA A  53      12.598   1.879  -8.866  1.00  0.59           C  
ATOM    748  H   ALA A  53      11.045   1.190 -11.052  1.00  0.59           H  
ATOM    749  HA  ALA A  53      11.176   0.455  -8.126  1.00  0.59           H  
ATOM    750 1HB  ALA A  53      12.811   2.273  -7.868  1.00  0.59           H  
ATOM    751 2HB  ALA A  53      13.336   1.123  -9.114  1.00  0.59           H  
ATOM    752 3HB  ALA A  53      12.636   2.686  -9.586  1.00  0.59           H  
ATOM    753  N   ILE A  54       9.741   2.299  -7.245  1.00  0.57           N  
ATOM    754  CA  ILE A  54       8.758   3.286  -6.801  1.00  0.57           C  
ATOM    755  C   ILE A  54       9.300   4.267  -5.750  1.00  0.57           C  
ATOM    756  O   ILE A  54       9.847   3.847  -4.715  1.00  0.57           O  
ATOM    757  CB  ILE A  54       7.542   2.579  -6.187  1.00  0.57           C  
ATOM    758  CG1 ILE A  54       6.931   1.532  -7.140  1.00  0.57           C  
ATOM    759  CG2 ILE A  54       6.462   3.608  -5.780  1.00  0.57           C  
ATOM    760  CD1 ILE A  54       6.395   2.059  -8.397  1.00  0.57           C  
ATOM    761  H   ILE A  54      10.069   1.571  -6.599  1.00  0.57           H  
ATOM    762  HA  ILE A  54       8.430   3.865  -7.664  1.00  0.57           H  
ATOM    763  HB  ILE A  54       7.870   2.041  -5.298  1.00  0.57           H  
ATOM    764 1HG1 ILE A  54       7.691   0.781  -7.374  1.00  0.57           H  
ATOM    765 2HG1 ILE A  54       6.132   1.054  -6.626  1.00  0.57           H  
ATOM    766 1HG2 ILE A  54       5.622   3.087  -5.318  1.00  0.57           H  
ATOM    767 2HG2 ILE A  54       6.874   4.315  -5.070  1.00  0.57           H  
ATOM    768 3HG2 ILE A  54       6.117   4.145  -6.666  1.00  0.57           H  
ATOM    769 1HD1 ILE A  54       5.974   1.241  -8.980  1.00  0.57           H  
ATOM    770 2HD1 ILE A  54       5.620   2.795  -8.193  1.00  0.57           H  
ATOM    771 3HD1 ILE A  54       7.202   2.516  -8.929  1.00  0.57           H  
ATOM    772  N   SER A  55       9.098   5.566  -5.986  1.00  0.56           N  
ATOM    773  CA  SER A  55       9.490   6.565  -4.995  1.00  0.56           C  
ATOM    774  C   SER A  55       8.515   7.709  -4.913  1.00  0.56           C  
ATOM    775  O   SER A  55       8.194   8.356  -5.910  1.00  0.56           O  
ATOM    776  CB  SER A  55      10.831   7.184  -5.276  1.00  0.56           C  
ATOM    777  OG  SER A  55      11.146   8.161  -4.279  1.00  0.56           O  
ATOM    778  H   SER A  55       8.672   5.856  -6.869  1.00  0.56           H  
ATOM    779  HA  SER A  55       9.531   6.081  -4.031  1.00  0.56           H  
ATOM    780 1HB  SER A  55      11.595   6.414  -5.288  1.00  0.56           H  
ATOM    781 2HB  SER A  55      10.814   7.653  -6.260  1.00  0.56           H  
ATOM    782  HG  SER A  55      10.324   8.731  -4.095  1.00  0.56           H  
ATOM    783  N   GLY A  56       8.062   7.985  -3.718  1.00  0.56           N  
ATOM    784  CA  GLY A  56       7.207   9.135  -3.587  1.00  0.56           C  
ATOM    785  C   GLY A  56       8.125  10.321  -3.385  1.00  0.56           C  
ATOM    786  O   GLY A  56       9.351  10.135  -3.354  1.00  0.56           O  
ATOM    787  H   GLY A  56       8.334   7.404  -2.922  1.00  0.56           H  
ATOM    788 1HA  GLY A  56       6.615   9.245  -4.482  1.00  0.56           H  
ATOM    789 2HA  GLY A  56       6.532   9.023  -2.741  1.00  0.56           H  
ATOM    790  N   VAL A  57       7.551  11.512  -3.216  1.00  0.57           N  
ATOM    791  CA  VAL A  57       8.351  12.708  -2.947  1.00  0.57           C  
ATOM    792  C   VAL A  57       8.221  13.038  -1.463  1.00  0.57           C  
ATOM    793  O   VAL A  57       7.113  13.211  -0.959  1.00  0.57           O  
ATOM    794  CB  VAL A  57       7.896  13.941  -3.777  1.00  0.57           C  
ATOM    795  CG1 VAL A  57       8.784  15.149  -3.426  1.00  0.57           C  
ATOM    796  CG2 VAL A  57       7.953  13.641  -5.265  1.00  0.57           C  
ATOM    797  H   VAL A  57       6.539  11.567  -3.334  1.00  0.57           H  
ATOM    798  HA  VAL A  57       9.397  12.500  -3.175  1.00  0.57           H  
ATOM    799  HB  VAL A  57       6.869  14.192  -3.502  1.00  0.57           H  
ATOM    800 1HG1 VAL A  57       8.470  16.017  -3.978  1.00  0.57           H  
ATOM    801 2HG1 VAL A  57       8.718  15.361  -2.357  1.00  0.57           H  
ATOM    802 3HG1 VAL A  57       9.821  14.925  -3.681  1.00  0.57           H  
ATOM    803 1HG2 VAL A  57       7.617  14.513  -5.826  1.00  0.57           H  
ATOM    804 2HG2 VAL A  57       8.970  13.407  -5.542  1.00  0.57           H  
ATOM    805 3HG2 VAL A  57       7.304  12.790  -5.494  1.00  0.57           H  
ATOM    806  N   GLY A  58       9.353  13.059  -0.768  1.00  0.59           N  
ATOM    807  CA  GLY A  58       9.415  13.304   0.671  1.00  0.59           C  
ATOM    808  C   GLY A  58      10.243  14.550   0.963  1.00  0.59           C  
ATOM    809  O   GLY A  58      10.040  15.606   0.359  1.00  0.59           O  
ATOM    810  H   GLY A  58      10.219  12.897  -1.263  1.00  0.59           H  
ATOM    811 1HA  GLY A  58       8.407  13.430   1.068  1.00  0.59           H  
ATOM    812 2HA  GLY A  58       9.851  12.440   1.171  1.00  0.59           H  
ATOM    813  N   GLY A  59      11.175  14.437   1.909  1.00  0.61           N  
ATOM    814  CA  GLY A  59      12.020  15.575   2.260  1.00  0.61           C  
ATOM    815  C   GLY A  59      11.197  16.719   2.813  1.00  0.61           C  
ATOM    816  O   GLY A  59      10.506  16.569   3.819  1.00  0.61           O  
ATOM    817  H   GLY A  59      11.302  13.556   2.385  1.00  0.61           H  
ATOM    818 1HA  GLY A  59      12.764  15.267   2.994  1.00  0.61           H  
ATOM    819 2HA  GLY A  59      12.563  15.909   1.378  1.00  0.61           H  
ATOM    820  N   LYS A  60      11.265  17.861   2.148  1.00  0.64           N  
ATOM    821  CA  LYS A  60      10.552  19.063   2.555  1.00  0.64           C  
ATOM    822  C   LYS A  60       9.105  19.102   2.066  1.00  0.64           C  
ATOM    823  O   LYS A  60       8.377  20.061   2.349  1.00  0.64           O  
ATOM    824  CB  LYS A  60      11.274  20.316   2.071  1.00  0.64           C  
ATOM    825  CG  LYS A  60      12.623  20.577   2.718  1.00  0.64           C  
ATOM    826  CD  LYS A  60      13.200  21.874   2.186  1.00  0.64           C  
ATOM    827  CE  LYS A  60      14.492  22.266   2.867  1.00  0.64           C  
ATOM    828  NZ  LYS A  60      15.060  23.510   2.274  1.00  0.64           N  
ATOM    829  H   LYS A  60      11.849  17.893   1.318  1.00  0.64           H  
ATOM    830  HA  LYS A  60      10.527  19.085   3.645  1.00  0.64           H  
ATOM    831 1HB  LYS A  60      11.430  20.255   0.994  1.00  0.64           H  
ATOM    832 2HB  LYS A  60      10.647  21.191   2.254  1.00  0.64           H  
ATOM    833 1HG  LYS A  60      12.512  20.642   3.800  1.00  0.64           H  
ATOM    834 2HG  LYS A  60      13.304  19.758   2.479  1.00  0.64           H  
ATOM    835 1HD  LYS A  60      13.371  21.786   1.110  1.00  0.64           H  
ATOM    836 2HD  LYS A  60      12.476  22.665   2.355  1.00  0.64           H  
ATOM    837 1HE  LYS A  60      14.291  22.442   3.922  1.00  0.64           H  
ATOM    838 2HE  LYS A  60      15.219  21.461   2.772  1.00  0.64           H  
ATOM    839 1HZ  LYS A  60      15.908  23.764   2.748  1.00  0.64           H  
ATOM    840 2HZ  LYS A  60      15.253  23.353   1.299  1.00  0.64           H  
ATOM    841 3HZ  LYS A  60      14.376  24.290   2.352  1.00  0.64           H  
ATOM    842  N   TYR A  61       8.658  18.073   1.345  1.00  0.68           N  
ATOM    843  CA  TYR A  61       7.288  18.084   0.852  1.00  0.68           C  
ATOM    844  C   TYR A  61       6.250  17.797   1.927  1.00  0.68           C  
ATOM    845  O   TYR A  61       5.696  16.696   2.016  1.00  0.68           O  
ATOM    846  CB  TYR A  61       7.085  17.111  -0.300  1.00  0.68           C  
ATOM    847  CG  TYR A  61       5.673  17.190  -0.841  1.00  0.68           C  
ATOM    848  CD1 TYR A  61       5.015  18.407  -0.816  1.00  0.68           C  
ATOM    849  CD2 TYR A  61       5.029  16.064  -1.345  1.00  0.68           C  
ATOM    850  CE1 TYR A  61       3.731  18.514  -1.275  1.00  0.68           C  
ATOM    851  CE2 TYR A  61       3.732  16.168  -1.808  1.00  0.68           C  
ATOM    852  CZ  TYR A  61       3.085  17.394  -1.769  1.00  0.68           C  
ATOM    853  OH  TYR A  61       1.802  17.515  -2.199  1.00  0.68           O  
ATOM    854  H   TYR A  61       9.265  17.283   1.119  1.00  0.68           H  
ATOM    855  HA  TYR A  61       7.083  19.085   0.474  1.00  0.68           H  
ATOM    856 1HB  TYR A  61       7.784  17.342  -1.108  1.00  0.68           H  
ATOM    857 2HB  TYR A  61       7.280  16.086   0.029  1.00  0.68           H  
ATOM    858  HD1 TYR A  61       5.518  19.286  -0.416  1.00  0.68           H  
ATOM    859  HD2 TYR A  61       5.540  15.103  -1.366  1.00  0.68           H  
ATOM    860  HE1 TYR A  61       3.220  19.478  -1.241  1.00  0.68           H  
ATOM    861  HE2 TYR A  61       3.221  15.289  -2.197  1.00  0.68           H  
ATOM    862  HH  TYR A  61       1.434  16.629  -2.386  1.00  0.68           H  
ATOM    863  N   LYS A  62       5.993  18.816   2.735  1.00  0.72           N  
ATOM    864  CA  LYS A  62       4.985  18.776   3.782  1.00  0.72           C  
ATOM    865  C   LYS A  62       3.622  18.811   3.112  1.00  0.72           C  
ATOM    866  O   LYS A  62       3.330  19.737   2.356  1.00  0.72           O  
ATOM    867  CB  LYS A  62       5.105  19.995   4.692  1.00  0.72           C  
ATOM    868  CG  LYS A  62       4.150  20.013   5.883  1.00  0.72           C  
ATOM    869  CD  LYS A  62       4.282  21.328   6.650  1.00  0.72           C  
ATOM    870  CE  LYS A  62       3.352  21.398   7.854  1.00  0.72           C  
ATOM    871  NZ  LYS A  62       3.345  22.760   8.437  1.00  0.72           N  
ATOM    872  H   LYS A  62       6.564  19.649   2.601  1.00  0.72           H  
ATOM    873  HA  LYS A  62       5.080  17.852   4.352  1.00  0.72           H  
ATOM    874 1HB  LYS A  62       6.125  20.058   5.075  1.00  0.72           H  
ATOM    875 2HB  LYS A  62       4.921  20.899   4.111  1.00  0.72           H  
ATOM    876 1HG  LYS A  62       3.123  19.904   5.534  1.00  0.72           H  
ATOM    877 2HG  LYS A  62       4.379  19.184   6.550  1.00  0.72           H  
ATOM    878 1HD  LYS A  62       5.311  21.456   6.987  1.00  0.72           H  
ATOM    879 2HD  LYS A  62       4.030  22.158   5.983  1.00  0.72           H  
ATOM    880 1HE  LYS A  62       2.341  21.139   7.553  1.00  0.72           H  
ATOM    881 2HE  LYS A  62       3.689  20.691   8.611  1.00  0.72           H  
ATOM    882 1HZ  LYS A  62       2.721  22.795   9.225  1.00  0.72           H  
ATOM    883 2HZ  LYS A  62       4.270  23.025   8.725  1.00  0.72           H  
ATOM    884 3HZ  LYS A  62       3.006  23.412   7.700  1.00  0.72           H  
ATOM    885  N   ARG A  63       2.741  17.866   3.411  1.00  0.77           N  
ATOM    886  CA  ARG A  63       1.448  17.866   2.725  1.00  0.77           C  
ATOM    887  C   ARG A  63       0.415  18.791   3.394  1.00  0.77           C  
ATOM    888  O   ARG A  63      -0.658  18.364   3.837  1.00  0.77           O  
ATOM    889  CB  ARG A  63       0.925  16.444   2.641  1.00  0.77           C  
ATOM    890  CG  ARG A  63       1.553  15.620   1.524  1.00  0.77           C  
ATOM    891  CD  ARG A  63       2.851  15.130   1.933  1.00  0.77           C  
ATOM    892  NE  ARG A  63       2.721  14.184   3.000  1.00  0.77           N  
ATOM    893  CZ  ARG A  63       3.690  13.819   3.842  1.00  0.77           C  
ATOM    894  NH1 ARG A  63       4.909  14.333   3.763  1.00  0.77           N  
ATOM    895  NH2 ARG A  63       3.372  12.935   4.754  1.00  0.77           N  
ATOM    896  H   ARG A  63       2.983  17.128   4.057  1.00  0.77           H  
ATOM    897  HA  ARG A  63       1.621  18.208   1.707  1.00  0.77           H  
ATOM    898 1HB  ARG A  63       1.126  15.923   3.577  1.00  0.77           H  
ATOM    899 2HB  ARG A  63      -0.130  16.433   2.494  1.00  0.77           H  
ATOM    900 1HG  ARG A  63       0.932  14.749   1.316  1.00  0.77           H  
ATOM    901 2HG  ARG A  63       1.655  16.221   0.621  1.00  0.77           H  
ATOM    902 1HD  ARG A  63       3.359  14.648   1.098  1.00  0.77           H  
ATOM    903 2HD  ARG A  63       3.434  15.953   2.287  1.00  0.77           H  
ATOM    904  HE  ARG A  63       1.808  13.722   3.140  1.00  0.77           H  
ATOM    905 1HH1 ARG A  63       5.135  15.038   3.040  1.00  0.77           H  
ATOM    906 2HH1 ARG A  63       5.618  14.036   4.412  1.00  0.77           H  
ATOM    907 1HH2 ARG A  63       2.398  12.592   4.743  1.00  0.77           H  
ATOM    908 2HH2 ARG A  63       4.048  12.599   5.420  1.00  0.77           H  
ATOM    909  N   GLU A  64       0.753  20.077   3.431  1.00  0.81           N  
ATOM    910  CA  GLU A  64      -0.087  21.115   4.016  1.00  0.81           C  
ATOM    911  C   GLU A  64      -0.946  21.803   2.942  1.00  0.81           C  
ATOM    912  O   GLU A  64      -0.382  22.365   2.007  1.00  0.81           O  
ATOM    913  CB  GLU A  64       0.773  22.147   4.745  1.00  0.81           C  
ATOM    914  CG  GLU A  64      -0.020  23.221   5.486  1.00  0.81           C  
ATOM    915  CD  GLU A  64       0.843  24.188   6.287  1.00  0.81           C  
ATOM    916  OE1 GLU A  64       2.054  24.107   6.210  1.00  0.81           O  
ATOM    917  OE2 GLU A  64       0.289  24.991   6.993  1.00  0.81           O  
ATOM    918  H   GLU A  64       1.655  20.314   3.018  1.00  0.81           H  
ATOM    919  HA  GLU A  64      -0.701  20.643   4.768  1.00  0.81           H  
ATOM    920 1HB  GLU A  64       1.396  21.642   5.464  1.00  0.81           H  
ATOM    921 2HB  GLU A  64       1.433  22.640   4.031  1.00  0.81           H  
ATOM    922 1HG  GLU A  64      -0.596  23.776   4.775  1.00  0.81           H  
ATOM    923 2HG  GLU A  64      -0.713  22.730   6.164  1.00  0.81           H  
ATOM    924  N   PRO A  65      -2.290  21.876   3.073  1.00  0.84           N  
ATOM    925  CA  PRO A  65      -3.222  22.503   2.129  1.00  0.84           C  
ATOM    926  C   PRO A  65      -2.830  23.920   1.716  1.00  0.84           C  
ATOM    927  O   PRO A  65      -3.127  24.362   0.610  1.00  0.84           O  
ATOM    928  CB  PRO A  65      -4.521  22.549   2.940  1.00  0.84           C  
ATOM    929  CG  PRO A  65      -4.434  21.367   3.864  1.00  0.84           C  
ATOM    930  CD  PRO A  65      -2.967  21.275   4.251  1.00  0.84           C  
ATOM    931  HA  PRO A  65      -3.329  21.860   1.241  1.00  0.84           H  
ATOM    932 1HB  PRO A  65      -4.594  23.507   3.478  1.00  0.84           H  
ATOM    933 2HB  PRO A  65      -5.385  22.496   2.263  1.00  0.84           H  
ATOM    934 1HG  PRO A  65      -5.085  21.531   4.736  1.00  0.84           H  
ATOM    935 2HG  PRO A  65      -4.809  20.466   3.364  1.00  0.84           H  
ATOM    936 1HD  PRO A  65      -2.764  21.850   5.166  1.00  0.84           H  
ATOM    937 2HD  PRO A  65      -2.726  20.205   4.352  1.00  0.84           H  
ATOM    938  N   ALA A  66      -2.145  24.631   2.605  1.00  0.85           N  
ATOM    939  CA  ALA A  66      -1.706  26.002   2.379  1.00  0.85           C  
ATOM    940  C   ALA A  66      -0.785  26.125   1.172  1.00  0.85           C  
ATOM    941  O   ALA A  66      -0.694  27.187   0.556  1.00  0.85           O  
ATOM    942  CB  ALA A  66      -0.980  26.525   3.602  1.00  0.85           C  
ATOM    943  H   ALA A  66      -1.916  24.212   3.492  1.00  0.85           H  
ATOM    944  HA  ALA A  66      -2.591  26.610   2.197  1.00  0.85           H  
ATOM    945 1HB  ALA A  66      -0.683  27.558   3.436  1.00  0.85           H  
ATOM    946 2HB  ALA A  66      -1.634  26.469   4.471  1.00  0.85           H  
ATOM    947 3HB  ALA A  66      -0.091  25.919   3.780  1.00  0.85           H  
ATOM    948  N   ASP A  67      -0.103  25.040   0.800  1.00  0.85           N  
ATOM    949  CA  ASP A  67       0.844  25.099  -0.305  1.00  0.85           C  
ATOM    950  C   ASP A  67       0.056  25.308  -1.627  1.00  0.85           C  
ATOM    951  O   ASP A  67       0.603  25.799  -2.615  1.00  0.85           O  
ATOM    952  CB  ASP A  67       1.661  23.783  -0.327  1.00  0.85           C  
ATOM    953  CG  ASP A  67       3.144  23.848  -0.783  1.00  0.85           C  
ATOM    954  OD1 ASP A  67       3.920  24.543  -0.180  1.00  0.85           O  
ATOM    955  OD2 ASP A  67       3.512  23.189  -1.732  1.00  0.85           O  
ATOM    956  H   ASP A  67      -0.233  24.156   1.292  1.00  0.85           H  
ATOM    957  HA  ASP A  67       1.515  25.945  -0.155  1.00  0.85           H  
ATOM    958 1HB  ASP A  67       1.604  23.297   0.653  1.00  0.85           H  
ATOM    959 2HB  ASP A  67       1.182  23.136  -1.029  1.00  0.85           H  
ATOM    960  N   LEU A  68      -1.274  25.079  -1.613  1.00  0.82           N  
ATOM    961  CA  LEU A  68      -2.117  25.273  -2.794  1.00  0.82           C  
ATOM    962  C   LEU A  68      -2.431  26.734  -3.050  1.00  0.82           C  
ATOM    963  O   LEU A  68      -3.027  27.080  -4.079  1.00  0.82           O  
ATOM    964  CB  LEU A  68      -3.457  24.565  -2.652  1.00  0.82           C  
ATOM    965  CG  LEU A  68      -3.497  23.072  -2.679  1.00  0.82           C  
ATOM    966  CD1 LEU A  68      -4.879  22.574  -2.269  1.00  0.82           C  
ATOM    967  CD2 LEU A  68      -3.249  22.650  -4.107  1.00  0.82           C  
ATOM    968  H   LEU A  68      -1.730  24.738  -0.767  1.00  0.82           H  
ATOM    969  HA  LEU A  68      -1.592  24.869  -3.655  1.00  0.82           H  
ATOM    970 1HB  LEU A  68      -3.951  24.913  -1.745  1.00  0.82           H  
ATOM    971 2HB  LEU A  68      -4.024  24.879  -3.494  1.00  0.82           H  
ATOM    972  HG  LEU A  68      -2.757  22.658  -2.002  1.00  0.82           H  
ATOM    973 1HD1 LEU A  68      -4.900  21.484  -2.318  1.00  0.82           H  
ATOM    974 2HD1 LEU A  68      -5.088  22.897  -1.245  1.00  0.82           H  
ATOM    975 3HD1 LEU A  68      -5.631  22.975  -2.935  1.00  0.82           H  
ATOM    976 1HD2 LEU A  68      -3.314  21.589  -4.170  1.00  0.82           H  
ATOM    977 2HD2 LEU A  68      -4.013  23.089  -4.742  1.00  0.82           H  
ATOM    978 3HD2 LEU A  68      -2.264  22.990  -4.431  1.00  0.82           H  
ATOM    979  N   ALA A  69      -2.054  27.595  -2.104  1.00  0.78           N  
ATOM    980  CA  ALA A  69      -2.277  29.021  -2.216  1.00  0.78           C  
ATOM    981  C   ALA A  69      -1.189  29.669  -3.067  1.00  0.78           C  
ATOM    982  O   ALA A  69      -1.244  30.863  -3.359  1.00  0.78           O  
ATOM    983  CB  ALA A  69      -2.301  29.648  -0.835  1.00  0.78           C  
ATOM    984  H   ALA A  69      -1.573  27.262  -1.268  1.00  0.78           H  
ATOM    985  HA  ALA A  69      -3.237  29.182  -2.706  1.00  0.78           H  
ATOM    986 1HB  ALA A  69      -2.486  30.716  -0.922  1.00  0.78           H  
ATOM    987 2HB  ALA A  69      -3.088  29.185  -0.239  1.00  0.78           H  
ATOM    988 3HB  ALA A  69      -1.336  29.484  -0.353  1.00  0.78           H  
ATOM    989  N   LEU A  70      -0.184  28.885  -3.452  1.00  0.74           N  
ATOM    990  CA  LEU A  70       0.931  29.410  -4.209  1.00  0.74           C  
ATOM    991  C   LEU A  70       0.645  29.312  -5.720  1.00  0.74           C  
ATOM    992  O   LEU A  70      -0.117  28.446  -6.146  1.00  0.74           O  
ATOM    993  CB  LEU A  70       2.157  28.653  -3.736  1.00  0.74           C  
ATOM    994  CG  LEU A  70       2.340  28.847  -2.227  1.00  0.74           C  
ATOM    995  CD1 LEU A  70       3.468  28.055  -1.748  1.00  0.74           C  
ATOM    996  CD2 LEU A  70       2.532  30.320  -1.943  1.00  0.74           C  
ATOM    997  H   LEU A  70      -0.165  27.897  -3.190  1.00  0.74           H  
ATOM    998  HA  LEU A  70       1.048  30.442  -3.915  1.00  0.74           H  
ATOM    999 1HB  LEU A  70       2.019  27.585  -3.926  1.00  0.74           H  
ATOM   1000 2HB  LEU A  70       3.047  28.993  -4.252  1.00  0.74           H  
ATOM   1001  HG  LEU A  70       1.447  28.488  -1.706  1.00  0.74           H  
ATOM   1002 1HD1 LEU A  70       3.579  28.186  -0.673  1.00  0.74           H  
ATOM   1003 2HD1 LEU A  70       3.274  27.004  -1.964  1.00  0.74           H  
ATOM   1004 3HD1 LEU A  70       4.362  28.387  -2.249  1.00  0.74           H  
ATOM   1005 1HD2 LEU A  70       2.647  30.471  -0.869  1.00  0.74           H  
ATOM   1006 2HD2 LEU A  70       3.422  30.676  -2.460  1.00  0.74           H  
ATOM   1007 3HD2 LEU A  70       1.661  30.875  -2.295  1.00  0.74           H  
ATOM   1008  N   PRO A  71       1.202  30.194  -6.574  1.00  0.70           N  
ATOM   1009  CA  PRO A  71       0.980  30.229  -8.024  1.00  0.70           C  
ATOM   1010  C   PRO A  71       1.084  28.893  -8.771  1.00  0.70           C  
ATOM   1011  O   PRO A  71       0.267  28.604  -9.645  1.00  0.70           O  
ATOM   1012  CB  PRO A  71       2.105  31.169  -8.477  1.00  0.70           C  
ATOM   1013  CG  PRO A  71       2.303  32.108  -7.312  1.00  0.70           C  
ATOM   1014  CD  PRO A  71       2.135  31.243  -6.083  1.00  0.70           C  
ATOM   1015  HA  PRO A  71      -0.001  30.691  -8.215  1.00  0.70           H  
ATOM   1016 1HB  PRO A  71       3.008  30.581  -8.723  1.00  0.70           H  
ATOM   1017 2HB  PRO A  71       1.807  31.688  -9.399  1.00  0.70           H  
ATOM   1018 1HG  PRO A  71       3.298  32.576  -7.370  1.00  0.70           H  
ATOM   1019 2HG  PRO A  71       1.566  32.925  -7.358  1.00  0.70           H  
ATOM   1020 1HD  PRO A  71       3.094  30.812  -5.767  1.00  0.70           H  
ATOM   1021 2HD  PRO A  71       1.679  31.874  -5.314  1.00  0.70           H  
ATOM   1022  N   ASP A  72       2.013  28.028  -8.372  1.00  0.67           N  
ATOM   1023  CA  ASP A  72       2.161  26.740  -9.052  1.00  0.67           C  
ATOM   1024  C   ASP A  72       1.324  25.632  -8.416  1.00  0.67           C  
ATOM   1025  O   ASP A  72       1.379  24.481  -8.843  1.00  0.67           O  
ATOM   1026  CB  ASP A  72       3.629  26.306  -9.083  1.00  0.67           C  
ATOM   1027  CG  ASP A  72       4.529  27.176  -9.975  1.00  0.67           C  
ATOM   1028  OD1 ASP A  72       4.025  27.816 -10.864  1.00  0.67           O  
ATOM   1029  OD2 ASP A  72       5.725  27.157  -9.773  1.00  0.67           O  
ATOM   1030  H   ASP A  72       2.655  28.273  -7.633  1.00  0.67           H  
ATOM   1031  HA  ASP A  72       1.826  26.859 -10.083  1.00  0.67           H  
ATOM   1032 1HB  ASP A  72       4.030  26.322  -8.063  1.00  0.67           H  
ATOM   1033 2HB  ASP A  72       3.685  25.283  -9.431  1.00  0.67           H  
ATOM   1034  N   GLY A  73       0.592  25.972  -7.352  1.00  0.64           N  
ATOM   1035  CA  GLY A  73      -0.194  25.021  -6.568  1.00  0.64           C  
ATOM   1036  C   GLY A  73       0.690  24.326  -5.539  1.00  0.64           C  
ATOM   1037  O   GLY A  73       0.266  23.376  -4.878  1.00  0.64           O  
ATOM   1038  H   GLY A  73       0.547  26.946  -7.064  1.00  0.64           H  
ATOM   1039 1HA  GLY A  73      -0.989  25.552  -6.050  1.00  0.64           H  
ATOM   1040 2HA  GLY A  73      -0.668  24.297  -7.224  1.00  0.64           H  
ATOM   1041  N   THR A  74       1.932  24.793  -5.466  1.00  0.62           N  
ATOM   1042  CA  THR A  74       2.955  24.266  -4.587  1.00  0.62           C  
ATOM   1043  C   THR A  74       4.101  25.265  -4.351  1.00  0.62           C  
ATOM   1044  O   THR A  74       4.332  26.164  -5.167  1.00  0.62           O  
ATOM   1045  CB  THR A  74       3.508  22.978  -5.169  1.00  0.62           C  
ATOM   1046  OG1 THR A  74       4.431  22.410  -4.263  1.00  0.62           O  
ATOM   1047  CG2 THR A  74       4.160  23.297  -6.465  1.00  0.62           C  
ATOM   1048  H   THR A  74       2.165  25.571  -6.054  1.00  0.62           H  
ATOM   1049  HA  THR A  74       2.489  24.049  -3.630  1.00  0.62           H  
ATOM   1050  HB  THR A  74       2.699  22.262  -5.330  1.00  0.62           H  
ATOM   1051  HG1 THR A  74       4.103  22.570  -3.340  1.00  0.62           H  
ATOM   1052 1HG2 THR A  74       4.581  22.429  -6.910  1.00  0.62           H  
ATOM   1053 2HG2 THR A  74       3.430  23.729  -7.147  1.00  0.62           H  
ATOM   1054 3HG2 THR A  74       4.932  24.013  -6.262  1.00  0.62           H  
ATOM   1055  N   SER A  75       4.819  25.105  -3.241  1.00  0.60           N  
ATOM   1056  CA  SER A  75       5.995  25.927  -2.943  1.00  0.60           C  
ATOM   1057  C   SER A  75       7.237  25.524  -3.683  1.00  0.60           C  
ATOM   1058  O   SER A  75       7.408  24.366  -4.061  1.00  0.60           O  
ATOM   1059  CB  SER A  75       6.318  25.895  -1.458  1.00  0.60           C  
ATOM   1060  OG  SER A  75       6.645  24.589  -1.037  1.00  0.60           O  
ATOM   1061  H   SER A  75       4.541  24.361  -2.598  1.00  0.60           H  
ATOM   1062  HA  SER A  75       5.771  26.949  -3.233  1.00  0.60           H  
ATOM   1063 1HB  SER A  75       7.162  26.553  -1.270  1.00  0.60           H  
ATOM   1064 2HB  SER A  75       5.486  26.268  -0.877  1.00  0.60           H  
ATOM   1065  HG  SER A  75       5.761  24.255  -0.695  1.00  0.60           H  
ATOM   1066  N   GLU A  76       8.185  26.456  -3.744  1.00  0.59           N  
ATOM   1067  CA  GLU A  76       9.457  26.177  -4.377  1.00  0.59           C  
ATOM   1068  C   GLU A  76      10.199  25.059  -3.676  1.00  0.59           C  
ATOM   1069  O   GLU A  76      10.808  24.220  -4.332  1.00  0.59           O  
ATOM   1070  CB  GLU A  76      10.317  27.440  -4.414  1.00  0.59           C  
ATOM   1071  CG  GLU A  76       9.805  28.503  -5.387  1.00  0.59           C  
ATOM   1072  CD  GLU A  76      10.627  29.772  -5.381  1.00  0.59           C  
ATOM   1073  OE1 GLU A  76      11.484  29.905  -4.539  1.00  0.59           O  
ATOM   1074  OE2 GLU A  76      10.398  30.605  -6.229  1.00  0.59           O  
ATOM   1075  H   GLU A  76       7.995  27.383  -3.393  1.00  0.59           H  
ATOM   1076  HA  GLU A  76       9.272  25.867  -5.400  1.00  0.59           H  
ATOM   1077 1HB  GLU A  76      10.362  27.881  -3.419  1.00  0.59           H  
ATOM   1078 2HB  GLU A  76      11.336  27.178  -4.704  1.00  0.59           H  
ATOM   1079 1HG  GLU A  76       9.810  28.084  -6.394  1.00  0.59           H  
ATOM   1080 2HG  GLU A  76       8.773  28.742  -5.131  1.00  0.59           H  
ATOM   1081  N   GLU A  77      10.141  25.000  -2.349  1.00  0.59           N  
ATOM   1082  CA  GLU A  77      10.868  23.922  -1.705  1.00  0.59           C  
ATOM   1083  C   GLU A  77      10.259  22.567  -2.037  1.00  0.59           C  
ATOM   1084  O   GLU A  77      10.986  21.609  -2.309  1.00  0.59           O  
ATOM   1085  CB  GLU A  77      10.949  24.118  -0.195  1.00  0.59           C  
ATOM   1086  CG  GLU A  77      11.873  25.259   0.235  1.00  0.59           C  
ATOM   1087  CD  GLU A  77      12.011  25.383   1.731  1.00  0.59           C  
ATOM   1088  OE1 GLU A  77      11.062  25.139   2.431  1.00  0.59           O  
ATOM   1089  OE2 GLU A  77      13.112  25.672   2.177  1.00  0.59           O  
ATOM   1090  H   GLU A  77       9.623  25.684  -1.819  1.00  0.59           H  
ATOM   1091  HA  GLU A  77      11.888  23.925  -2.090  1.00  0.59           H  
ATOM   1092 1HB  GLU A  77       9.952  24.323   0.196  1.00  0.59           H  
ATOM   1093 2HB  GLU A  77      11.296  23.200   0.267  1.00  0.59           H  
ATOM   1094 1HG  GLU A  77      12.858  25.089  -0.197  1.00  0.59           H  
ATOM   1095 2HG  GLU A  77      11.485  26.193  -0.170  1.00  0.59           H  
ATOM   1096  N   ALA A  78       8.924  22.468  -2.076  1.00  0.58           N  
ATOM   1097  CA  ALA A  78       8.368  21.170  -2.441  1.00  0.58           C  
ATOM   1098  C   ALA A  78       8.783  20.805  -3.870  1.00  0.58           C  
ATOM   1099  O   ALA A  78       9.116  19.646  -4.153  1.00  0.58           O  
ATOM   1100  CB  ALA A  78       6.870  21.185  -2.308  1.00  0.58           C  
ATOM   1101  H   ALA A  78       8.299  23.255  -1.849  1.00  0.58           H  
ATOM   1102  HA  ALA A  78       8.780  20.418  -1.768  1.00  0.58           H  
ATOM   1103 1HB  ALA A  78       6.473  20.214  -2.573  1.00  0.58           H  
ATOM   1104 2HB  ALA A  78       6.591  21.431  -1.284  1.00  0.58           H  
ATOM   1105 3HB  ALA A  78       6.474  21.940  -2.979  1.00  0.58           H  
ATOM   1106  N   ILE A  79       8.807  21.809  -4.761  1.00  0.58           N  
ATOM   1107  CA  ILE A  79       9.172  21.608  -6.157  1.00  0.58           C  
ATOM   1108  C   ILE A  79      10.583  21.126  -6.291  1.00  0.58           C  
ATOM   1109  O   ILE A  79      10.843  20.194  -7.048  1.00  0.58           O  
ATOM   1110  CB  ILE A  79       9.012  22.865  -6.993  1.00  0.58           C  
ATOM   1111  CG1 ILE A  79       7.579  23.233  -7.139  1.00  0.58           C  
ATOM   1112  CG2 ILE A  79       9.611  22.636  -8.322  1.00  0.58           C  
ATOM   1113  CD1 ILE A  79       7.377  24.628  -7.719  1.00  0.58           C  
ATOM   1114  H   ILE A  79       8.523  22.744  -4.461  1.00  0.58           H  
ATOM   1115  HA  ILE A  79       8.529  20.855  -6.590  1.00  0.58           H  
ATOM   1116  HB  ILE A  79       9.523  23.689  -6.504  1.00  0.58           H  
ATOM   1117 1HG1 ILE A  79       7.105  22.510  -7.793  1.00  0.58           H  
ATOM   1118 2HG1 ILE A  79       7.105  23.172  -6.167  1.00  0.58           H  
ATOM   1119 1HG2 ILE A  79       9.508  23.535  -8.871  1.00  0.58           H  
ATOM   1120 2HG2 ILE A  79      10.659  22.394  -8.206  1.00  0.58           H  
ATOM   1121 3HG2 ILE A  79       9.097  21.819  -8.824  1.00  0.58           H  
ATOM   1122 1HD1 ILE A  79       6.320  24.854  -7.819  1.00  0.58           H  
ATOM   1123 2HD1 ILE A  79       7.829  25.362  -7.068  1.00  0.58           H  
ATOM   1124 3HD1 ILE A  79       7.839  24.680  -8.693  1.00  0.58           H  
ATOM   1125  N   GLU A  80      11.500  21.737  -5.552  1.00  0.57           N  
ATOM   1126  CA  GLU A  80      12.884  21.328  -5.634  1.00  0.57           C  
ATOM   1127  C   GLU A  80      13.045  19.882  -5.185  1.00  0.57           C  
ATOM   1128  O   GLU A  80      13.830  19.141  -5.779  1.00  0.57           O  
ATOM   1129  CB  GLU A  80      13.771  22.271  -4.826  1.00  0.57           C  
ATOM   1130  CG  GLU A  80      13.937  23.691  -5.437  1.00  0.57           C  
ATOM   1131  CD  GLU A  80      14.695  23.727  -6.757  1.00  0.57           C  
ATOM   1132  OE1 GLU A  80      15.781  23.196  -6.818  1.00  0.57           O  
ATOM   1133  OE2 GLU A  80      14.187  24.295  -7.701  1.00  0.57           O  
ATOM   1134  H   GLU A  80      11.229  22.512  -4.946  1.00  0.57           H  
ATOM   1135  HA  GLU A  80      13.197  21.390  -6.669  1.00  0.57           H  
ATOM   1136 1HB  GLU A  80      13.343  22.389  -3.826  1.00  0.57           H  
ATOM   1137 2HB  GLU A  80      14.759  21.831  -4.709  1.00  0.57           H  
ATOM   1138 1HG  GLU A  80      12.949  24.105  -5.612  1.00  0.57           H  
ATOM   1139 2HG  GLU A  80      14.439  24.329  -4.712  1.00  0.57           H  
ATOM   1140  N   GLU A  81      12.275  19.440  -4.185  1.00  0.56           N  
ATOM   1141  CA  GLU A  81      12.396  18.041  -3.787  1.00  0.56           C  
ATOM   1142  C   GLU A  81      11.911  17.122  -4.918  1.00  0.56           C  
ATOM   1143  O   GLU A  81      12.533  16.092  -5.211  1.00  0.56           O  
ATOM   1144  CB  GLU A  81      11.573  17.777  -2.526  1.00  0.56           C  
ATOM   1145  CG  GLU A  81      12.099  18.444  -1.271  1.00  0.56           C  
ATOM   1146  CD  GLU A  81      13.449  17.937  -0.799  1.00  0.56           C  
ATOM   1147  OE1 GLU A  81      13.594  16.750  -0.647  1.00  0.56           O  
ATOM   1148  OE2 GLU A  81      14.324  18.739  -0.580  1.00  0.56           O  
ATOM   1149  H   GLU A  81      11.647  20.080  -3.690  1.00  0.56           H  
ATOM   1150  HA  GLU A  81      13.443  17.823  -3.585  1.00  0.56           H  
ATOM   1151 1HB  GLU A  81      10.551  18.119  -2.678  1.00  0.56           H  
ATOM   1152 2HB  GLU A  81      11.528  16.704  -2.335  1.00  0.56           H  
ATOM   1153 1HG  GLU A  81      12.174  19.512  -1.453  1.00  0.56           H  
ATOM   1154 2HG  GLU A  81      11.356  18.293  -0.505  1.00  0.56           H  
ATOM   1155  N   ALA A  82      10.829  17.519  -5.593  1.00  0.56           N  
ATOM   1156  CA  ALA A  82      10.325  16.730  -6.711  1.00  0.56           C  
ATOM   1157  C   ALA A  82      11.342  16.705  -7.850  1.00  0.56           C  
ATOM   1158  O   ALA A  82      11.609  15.649  -8.436  1.00  0.56           O  
ATOM   1159  CB  ALA A  82       9.008  17.294  -7.185  1.00  0.56           C  
ATOM   1160  H   ALA A  82      10.340  18.368  -5.298  1.00  0.56           H  
ATOM   1161  HA  ALA A  82      10.175  15.707  -6.370  1.00  0.56           H  
ATOM   1162 1HB  ALA A  82       8.615  16.701  -8.009  1.00  0.56           H  
ATOM   1163 2HB  ALA A  82       8.315  17.275  -6.360  1.00  0.56           H  
ATOM   1164 3HB  ALA A  82       9.164  18.312  -7.501  1.00  0.56           H  
ATOM   1165  N   LEU A  83      11.959  17.859  -8.128  1.00  0.56           N  
ATOM   1166  CA  LEU A  83      12.945  17.944  -9.194  1.00  0.56           C  
ATOM   1167  C   LEU A  83      14.128  17.070  -8.861  1.00  0.56           C  
ATOM   1168  O   LEU A  83      14.641  16.353  -9.722  1.00  0.56           O  
ATOM   1169  CB  LEU A  83      13.436  19.388  -9.362  1.00  0.56           C  
ATOM   1170  CG  LEU A  83      12.438  20.390  -9.942  1.00  0.56           C  
ATOM   1171  CD1 LEU A  83      12.971  21.799  -9.823  1.00  0.56           C  
ATOM   1172  CD2 LEU A  83      12.248  20.091 -11.351  1.00  0.56           C  
ATOM   1173  H   LEU A  83      11.710  18.696  -7.608  1.00  0.56           H  
ATOM   1174  HA  LEU A  83      12.496  17.600 -10.122  1.00  0.56           H  
ATOM   1175 1HB  LEU A  83      13.750  19.760  -8.390  1.00  0.56           H  
ATOM   1176 2HB  LEU A  83      14.296  19.373 -10.012  1.00  0.56           H  
ATOM   1177  HG  LEU A  83      11.495  20.319  -9.417  1.00  0.56           H  
ATOM   1178 1HD1 LEU A  83      12.254  22.494 -10.253  1.00  0.56           H  
ATOM   1179 2HD1 LEU A  83      13.129  22.053  -8.785  1.00  0.56           H  
ATOM   1180 3HD1 LEU A  83      13.909  21.879 -10.352  1.00  0.56           H  
ATOM   1181 1HD2 LEU A  83      11.564  20.795 -11.761  1.00  0.56           H  
ATOM   1182 2HD2 LEU A  83      13.199  20.182 -11.859  1.00  0.56           H  
ATOM   1183 3HD2 LEU A  83      11.856  19.086 -11.466  1.00  0.56           H  
ATOM   1184  N   ALA A  84      14.538  17.086  -7.592  1.00  0.56           N  
ATOM   1185  CA  ALA A  84      15.668  16.296  -7.153  1.00  0.56           C  
ATOM   1186  C   ALA A  84      15.410  14.822  -7.388  1.00  0.56           C  
ATOM   1187  O   ALA A  84      16.309  14.100  -7.820  1.00  0.56           O  
ATOM   1188  CB  ALA A  84      15.940  16.543  -5.678  1.00  0.56           C  
ATOM   1189  H   ALA A  84      14.081  17.700  -6.919  1.00  0.56           H  
ATOM   1190  HA  ALA A  84      16.537  16.591  -7.733  1.00  0.56           H  
ATOM   1191 1HB  ALA A  84      16.802  15.959  -5.364  1.00  0.56           H  
ATOM   1192 2HB  ALA A  84      16.137  17.603  -5.519  1.00  0.56           H  
ATOM   1193 3HB  ALA A  84      15.072  16.249  -5.094  1.00  0.56           H  
ATOM   1194  N   LEU A  85      14.175  14.379  -7.162  1.00  0.56           N  
ATOM   1195  CA  LEU A  85      13.849  12.976  -7.337  1.00  0.56           C  
ATOM   1196  C   LEU A  85      13.883  12.599  -8.831  1.00  0.56           C  
ATOM   1197  O   LEU A  85      14.402  11.541  -9.197  1.00  0.56           O  
ATOM   1198  CB  LEU A  85      12.498  12.677  -6.695  1.00  0.56           C  
ATOM   1199  CG  LEU A  85      12.133  11.247  -6.608  1.00  0.56           C  
ATOM   1200  CD1 LEU A  85      13.193  10.518  -5.810  1.00  0.56           C  
ATOM   1201  CD2 LEU A  85      10.831  11.145  -5.936  1.00  0.56           C  
ATOM   1202  H   LEU A  85      13.468  15.023  -6.797  1.00  0.56           H  
ATOM   1203  HA  LEU A  85      14.604  12.386  -6.818  1.00  0.56           H  
ATOM   1204 1HB  LEU A  85      12.489  13.094  -5.687  1.00  0.56           H  
ATOM   1205 2HB  LEU A  85      11.723  13.185  -7.278  1.00  0.56           H  
ATOM   1206  HG  LEU A  85      12.085  10.821  -7.592  1.00  0.56           H  
ATOM   1207 1HD1 LEU A  85      12.930   9.468  -5.727  1.00  0.56           H  
ATOM   1208 2HD1 LEU A  85      14.155  10.621  -6.304  1.00  0.56           H  
ATOM   1209 3HD1 LEU A  85      13.256  10.948  -4.806  1.00  0.56           H  
ATOM   1210 1HD2 LEU A  85      10.519  10.111  -5.861  1.00  0.56           H  
ATOM   1211 2HD2 LEU A  85      10.908  11.574  -4.939  1.00  0.56           H  
ATOM   1212 3HD2 LEU A  85      10.138  11.693  -6.494  1.00  0.56           H  
ATOM   1213  N   PHE A  86      13.368  13.478  -9.708  1.00  0.56           N  
ATOM   1214  CA  PHE A  86      13.423  13.188 -11.149  1.00  0.56           C  
ATOM   1215  C   PHE A  86      14.865  13.166 -11.644  1.00  0.56           C  
ATOM   1216  O   PHE A  86      15.247  12.304 -12.444  1.00  0.56           O  
ATOM   1217  CB  PHE A  86      12.678  14.236 -11.967  1.00  0.56           C  
ATOM   1218  CG  PHE A  86      11.176  14.119 -12.060  1.00  0.56           C  
ATOM   1219  CD1 PHE A  86      10.340  14.968 -11.339  1.00  0.56           C  
ATOM   1220  CD2 PHE A  86      10.598  13.182 -12.909  1.00  0.56           C  
ATOM   1221  CE1 PHE A  86       8.967  14.875 -11.453  1.00  0.56           C  
ATOM   1222  CE2 PHE A  86       9.230  13.088 -13.024  1.00  0.56           C  
ATOM   1223  CZ  PHE A  86       8.415  13.938 -12.292  1.00  0.56           C  
ATOM   1224  H   PHE A  86      12.930  14.337  -9.363  1.00  0.56           H  
ATOM   1225  HA  PHE A  86      12.985  12.210 -11.331  1.00  0.56           H  
ATOM   1226 1HB  PHE A  86      12.897  15.197 -11.517  1.00  0.56           H  
ATOM   1227 2HB  PHE A  86      13.078  14.256 -12.976  1.00  0.56           H  
ATOM   1228  HD1 PHE A  86      10.783  15.714 -10.686  1.00  0.56           H  
ATOM   1229  HD2 PHE A  86      11.242  12.518 -13.488  1.00  0.56           H  
ATOM   1230  HE1 PHE A  86       8.321  15.545 -10.885  1.00  0.56           H  
ATOM   1231  HE2 PHE A  86       8.789  12.349 -13.694  1.00  0.56           H  
ATOM   1232  HZ  PHE A  86       7.338  13.871 -12.384  1.00  0.56           H  
ATOM   1233  N   ARG A  87      15.673  14.102 -11.139  1.00  0.57           N  
ATOM   1234  CA  ARG A  87      17.075  14.190 -11.506  1.00  0.57           C  
ATOM   1235  C   ARG A  87      17.804  12.956 -11.007  1.00  0.57           C  
ATOM   1236  O   ARG A  87      18.598  12.368 -11.738  1.00  0.57           O  
ATOM   1237  CB  ARG A  87      17.666  15.463 -10.921  1.00  0.57           C  
ATOM   1238  CG  ARG A  87      17.154  16.746 -11.608  1.00  0.57           C  
ATOM   1239  CD  ARG A  87      17.511  17.981 -10.880  1.00  0.57           C  
ATOM   1240  NE  ARG A  87      17.000  19.172 -11.565  1.00  0.57           N  
ATOM   1241  CZ  ARG A  87      16.818  20.378 -10.986  1.00  0.57           C  
ATOM   1242  NH1 ARG A  87      17.093  20.548  -9.710  1.00  0.57           N  
ATOM   1243  NH2 ARG A  87      16.358  21.390 -11.701  1.00  0.57           N  
ATOM   1244  H   ARG A  87      15.296  14.793 -10.490  1.00  0.57           H  
ATOM   1245  HA  ARG A  87      17.156  14.227 -12.588  1.00  0.57           H  
ATOM   1246 1HB  ARG A  87      17.415  15.526  -9.865  1.00  0.57           H  
ATOM   1247 2HB  ARG A  87      18.753  15.438 -11.005  1.00  0.57           H  
ATOM   1248 1HG  ARG A  87      17.621  16.821 -12.576  1.00  0.57           H  
ATOM   1249 2HG  ARG A  87      16.072  16.701 -11.732  1.00  0.57           H  
ATOM   1250 1HD  ARG A  87      17.073  17.948  -9.882  1.00  0.57           H  
ATOM   1251 2HD  ARG A  87      18.594  18.065 -10.803  1.00  0.57           H  
ATOM   1252  HE  ARG A  87      16.775  19.086 -12.546  1.00  0.57           H  
ATOM   1253 1HH1 ARG A  87      17.439  19.776  -9.158  1.00  0.57           H  
ATOM   1254 2HH1 ARG A  87      16.951  21.456  -9.274  1.00  0.57           H  
ATOM   1255 1HH2 ARG A  87      16.150  21.265 -12.681  1.00  0.57           H  
ATOM   1256 2HH2 ARG A  87      16.218  22.293 -11.266  1.00  0.57           H  
ATOM   1257  N   LEU A  88      17.466  12.503  -9.798  1.00  0.58           N  
ATOM   1258  CA  LEU A  88      18.073  11.314  -9.234  1.00  0.58           C  
ATOM   1259  C   LEU A  88      17.772  10.131 -10.127  1.00  0.58           C  
ATOM   1260  O   LEU A  88      18.651   9.326 -10.436  1.00  0.58           O  
ATOM   1261  CB  LEU A  88      17.532  11.036  -7.830  1.00  0.58           C  
ATOM   1262  CG  LEU A  88      18.089   9.830  -7.165  1.00  0.58           C  
ATOM   1263  CD1 LEU A  88      19.559  10.014  -6.996  1.00  0.58           C  
ATOM   1264  CD2 LEU A  88      17.429   9.632  -5.846  1.00  0.58           C  
ATOM   1265  H   LEU A  88      16.807  13.026  -9.227  1.00  0.58           H  
ATOM   1266  HA  LEU A  88      19.152  11.459  -9.187  1.00  0.58           H  
ATOM   1267 1HB  LEU A  88      17.731  11.899  -7.199  1.00  0.58           H  
ATOM   1268 2HB  LEU A  88      16.458  10.905  -7.893  1.00  0.58           H  
ATOM   1269  HG  LEU A  88      17.921   8.956  -7.793  1.00  0.58           H  
ATOM   1270 1HD1 LEU A  88      19.963   9.144  -6.517  1.00  0.58           H  
ATOM   1271 2HD1 LEU A  88      20.028  10.157  -7.968  1.00  0.58           H  
ATOM   1272 3HD1 LEU A  88      19.744  10.889  -6.375  1.00  0.58           H  
ATOM   1273 1HD2 LEU A  88      17.860   8.759  -5.400  1.00  0.58           H  
ATOM   1274 2HD2 LEU A  88      17.604  10.500  -5.213  1.00  0.58           H  
ATOM   1275 3HD2 LEU A  88      16.360   9.495  -5.979  1.00  0.58           H  
ATOM   1276  N   ALA A  89      16.516  10.003 -10.546  1.00  0.58           N  
ATOM   1277  CA  ALA A  89      16.149   8.879 -11.378  1.00  0.58           C  
ATOM   1278  C   ALA A  89      16.964   8.881 -12.655  1.00  0.58           C  
ATOM   1279  O   ALA A  89      17.517   7.857 -13.058  1.00  0.58           O  
ATOM   1280  CB  ALA A  89      14.673   8.943 -11.691  1.00  0.58           C  
ATOM   1281  H   ALA A  89      15.808  10.678 -10.254  1.00  0.58           H  
ATOM   1282  HA  ALA A  89      16.364   7.969 -10.841  1.00  0.58           H  
ATOM   1283 1HB  ALA A  89      14.419   8.084 -12.283  1.00  0.58           H  
ATOM   1284 2HB  ALA A  89      14.097   8.937 -10.781  1.00  0.58           H  
ATOM   1285 3HB  ALA A  89      14.454   9.855 -12.242  1.00  0.58           H  
ATOM   1286  N   ALA A  90      17.116  10.054 -13.257  1.00  0.59           N  
ATOM   1287  CA  ALA A  90      17.909  10.189 -14.466  1.00  0.59           C  
ATOM   1288  C   ALA A  90      19.397   9.865 -14.243  1.00  0.59           C  
ATOM   1289  O   ALA A  90      20.048   9.285 -15.108  1.00  0.59           O  
ATOM   1290  CB  ALA A  90      17.754  11.590 -14.999  1.00  0.59           C  
ATOM   1291  H   ALA A  90      16.638  10.876 -12.881  1.00  0.59           H  
ATOM   1292  HA  ALA A  90      17.521   9.482 -15.198  1.00  0.59           H  
ATOM   1293 1HB  ALA A  90      18.311  11.690 -15.925  1.00  0.59           H  
ATOM   1294 2HB  ALA A  90      16.701  11.789 -15.178  1.00  0.59           H  
ATOM   1295 3HB  ALA A  90      18.136  12.299 -14.267  1.00  0.59           H  
ATOM   1296  N   GLU A  91      19.945  10.243 -13.083  1.00  0.59           N  
ATOM   1297  CA  GLU A  91      21.363  10.006 -12.792  1.00  0.59           C  
ATOM   1298  C   GLU A  91      21.679   8.574 -12.363  1.00  0.59           C  
ATOM   1299  O   GLU A  91      22.765   8.065 -12.646  1.00  0.59           O  
ATOM   1300  CB  GLU A  91      21.868  10.974 -11.715  1.00  0.59           C  
ATOM   1301  CG  GLU A  91      21.945  12.450 -12.158  1.00  0.59           C  
ATOM   1302  CD  GLU A  91      22.437  13.388 -11.067  1.00  0.59           C  
ATOM   1303  OE1 GLU A  91      22.657  12.938  -9.965  1.00  0.59           O  
ATOM   1304  OE2 GLU A  91      22.593  14.556 -11.344  1.00  0.59           O  
ATOM   1305  H   GLU A  91      19.372  10.744 -12.405  1.00  0.59           H  
ATOM   1306  HA  GLU A  91      21.922  10.204 -13.705  1.00  0.59           H  
ATOM   1307 1HB  GLU A  91      21.199  10.924 -10.851  1.00  0.59           H  
ATOM   1308 2HB  GLU A  91      22.857  10.665 -11.382  1.00  0.59           H  
ATOM   1309 1HG  GLU A  91      22.624  12.519 -13.007  1.00  0.59           H  
ATOM   1310 2HG  GLU A  91      20.965  12.771 -12.494  1.00  0.59           H  
ATOM   1311  N   ARG A  92      20.737   7.915 -11.691  1.00  0.60           N  
ATOM   1312  CA  ARG A  92      20.962   6.554 -11.220  1.00  0.60           C  
ATOM   1313  C   ARG A  92      20.578   5.555 -12.288  1.00  0.60           C  
ATOM   1314  O   ARG A  92      21.299   4.587 -12.527  1.00  0.60           O  
ATOM   1315  CB  ARG A  92      20.115   6.257  -9.984  1.00  0.60           C  
ATOM   1316  CG  ARG A  92      20.458   7.043  -8.726  1.00  0.60           C  
ATOM   1317  CD  ARG A  92      21.692   6.535  -8.072  1.00  0.60           C  
ATOM   1318  NE  ARG A  92      22.072   7.294  -6.887  1.00  0.60           N  
ATOM   1319  CZ  ARG A  92      21.617   7.063  -5.633  1.00  0.60           C  
ATOM   1320  NH1 ARG A  92      20.748   6.107  -5.397  1.00  0.60           N  
ATOM   1321  NH2 ARG A  92      22.053   7.815  -4.637  1.00  0.60           N  
ATOM   1322  H   ARG A  92      19.867   8.391 -11.461  1.00  0.60           H  
ATOM   1323  HA  ARG A  92      22.016   6.431 -10.978  1.00  0.60           H  
ATOM   1324 1HB  ARG A  92      19.073   6.477 -10.220  1.00  0.60           H  
ATOM   1325 2HB  ARG A  92      20.172   5.194  -9.750  1.00  0.60           H  
ATOM   1326 1HG  ARG A  92      20.621   8.081  -9.007  1.00  0.60           H  
ATOM   1327 2HG  ARG A  92      19.627   6.979  -8.019  1.00  0.60           H  
ATOM   1328 1HD  ARG A  92      21.517   5.510  -7.760  1.00  0.60           H  
ATOM   1329 2HD  ARG A  92      22.519   6.570  -8.780  1.00  0.60           H  
ATOM   1330  HE  ARG A  92      22.740   8.044  -7.009  1.00  0.60           H  
ATOM   1331 1HH1 ARG A  92      20.400   5.529  -6.149  1.00  0.60           H  
ATOM   1332 2HH1 ARG A  92      20.416   5.948  -4.449  1.00  0.60           H  
ATOM   1333 1HH2 ARG A  92      22.720   8.552  -4.815  1.00  0.60           H  
ATOM   1334 2HH2 ARG A  92      21.722   7.653  -3.696  1.00  0.60           H  
ATOM   1335  N   CYS A  93      19.456   5.812 -12.953  1.00  0.60           N  
ATOM   1336  CA  CYS A  93      18.901   4.915 -13.940  1.00  0.60           C  
ATOM   1337  C   CYS A  93      18.527   5.620 -15.245  1.00  0.60           C  
ATOM   1338  O   CYS A  93      17.364   5.590 -15.643  1.00  0.60           O  
ATOM   1339  CB  CYS A  93      17.683   4.235 -13.330  1.00  0.60           C  
ATOM   1340  SG  CYS A  93      18.090   3.247 -11.845  1.00  0.60           S  
ATOM   1341  H   CYS A  93      18.920   6.653 -12.753  1.00  0.60           H  
ATOM   1342  HA  CYS A  93      19.628   4.147 -14.159  1.00  0.60           H  
ATOM   1343 1HB  CYS A  93      16.946   4.992 -13.049  1.00  0.60           H  
ATOM   1344 2HB  CYS A  93      17.224   3.579 -14.061  1.00  0.60           H  
ATOM   1345  N   PRO A  94      19.501   6.192 -15.985  1.00  0.59           N  
ATOM   1346  CA  PRO A  94      19.311   7.003 -17.182  1.00  0.59           C  
ATOM   1347  C   PRO A  94      18.634   6.262 -18.328  1.00  0.59           C  
ATOM   1348  O   PRO A  94      18.059   6.887 -19.224  1.00  0.59           O  
ATOM   1349  CB  PRO A  94      20.754   7.373 -17.572  1.00  0.59           C  
ATOM   1350  CG  PRO A  94      21.619   6.320 -16.922  1.00  0.59           C  
ATOM   1351  CD  PRO A  94      20.926   5.996 -15.630  1.00  0.59           C  
ATOM   1352  HA  PRO A  94      18.739   7.902 -16.911  1.00  0.59           H  
ATOM   1353 1HB  PRO A  94      20.851   7.367 -18.667  1.00  0.59           H  
ATOM   1354 2HB  PRO A  94      20.989   8.390 -17.231  1.00  0.59           H  
ATOM   1355 1HG  PRO A  94      21.712   5.445 -17.589  1.00  0.59           H  
ATOM   1356 2HG  PRO A  94      22.635   6.710 -16.765  1.00  0.59           H  
ATOM   1357 1HD  PRO A  94      21.168   4.970 -15.359  1.00  0.59           H  
ATOM   1358 2HD  PRO A  94      21.234   6.722 -14.860  1.00  0.59           H  
ATOM   1359  N   ASP A  95      18.706   4.933 -18.310  1.00  0.59           N  
ATOM   1360  CA  ASP A  95      18.105   4.133 -19.362  1.00  0.59           C  
ATOM   1361  C   ASP A  95      16.689   3.661 -19.011  1.00  0.59           C  
ATOM   1362  O   ASP A  95      16.057   2.963 -19.805  1.00  0.59           O  
ATOM   1363  CB  ASP A  95      18.994   2.927 -19.655  1.00  0.59           C  
ATOM   1364  CG  ASP A  95      20.353   3.329 -20.223  1.00  0.59           C  
ATOM   1365  OD1 ASP A  95      20.404   4.225 -21.032  1.00  0.59           O  
ATOM   1366  OD2 ASP A  95      21.331   2.746 -19.824  1.00  0.59           O  
ATOM   1367  H   ASP A  95      19.186   4.464 -17.559  1.00  0.59           H  
ATOM   1368  HA  ASP A  95      18.042   4.743 -20.262  1.00  0.59           H  
ATOM   1369 1HB  ASP A  95      19.149   2.360 -18.738  1.00  0.59           H  
ATOM   1370 2HB  ASP A  95      18.494   2.271 -20.368  1.00  0.59           H  
ATOM   1371  N   ALA A  96      16.197   4.013 -17.818  1.00  0.57           N  
ATOM   1372  CA  ALA A  96      14.857   3.598 -17.409  1.00  0.57           C  
ATOM   1373  C   ALA A  96      13.839   4.623 -17.863  1.00  0.57           C  
ATOM   1374  O   ALA A  96      14.113   5.823 -17.876  1.00  0.57           O  
ATOM   1375  CB  ALA A  96      14.772   3.424 -15.905  1.00  0.57           C  
ATOM   1376  H   ALA A  96      16.736   4.597 -17.181  1.00  0.57           H  
ATOM   1377  HA  ALA A  96      14.624   2.648 -17.890  1.00  0.57           H  
ATOM   1378 1HB  ALA A  96      13.764   3.105 -15.637  1.00  0.57           H  
ATOM   1379 2HB  ALA A  96      15.488   2.668 -15.585  1.00  0.57           H  
ATOM   1380 3HB  ALA A  96      14.997   4.373 -15.418  1.00  0.57           H  
ATOM   1381  N   ALA A  97      12.653   4.166 -18.228  1.00  0.56           N  
ATOM   1382  CA  ALA A  97      11.591   5.100 -18.568  1.00  0.56           C  
ATOM   1383  C   ALA A  97      11.142   5.784 -17.296  1.00  0.56           C  
ATOM   1384  O   ALA A  97      11.037   5.111 -16.266  1.00  0.56           O  
ATOM   1385  CB  ALA A  97      10.434   4.373 -19.221  1.00  0.56           C  
ATOM   1386  H   ALA A  97      12.474   3.165 -18.198  1.00  0.56           H  
ATOM   1387  HA  ALA A  97      11.983   5.858 -19.248  1.00  0.56           H  
ATOM   1388 1HB  ALA A  97       9.652   5.079 -19.454  1.00  0.56           H  
ATOM   1389 2HB  ALA A  97      10.772   3.890 -20.136  1.00  0.56           H  
ATOM   1390 3HB  ALA A  97      10.050   3.619 -18.534  1.00  0.56           H  
ATOM   1391  N   LEU A  98      10.828   7.075 -17.340  1.00  0.55           N  
ATOM   1392  CA  LEU A  98      10.322   7.672 -16.118  1.00  0.55           C  
ATOM   1393  C   LEU A  98       8.834   7.959 -16.269  1.00  0.55           C  
ATOM   1394  O   LEU A  98       8.358   8.413 -17.317  1.00  0.55           O  
ATOM   1395  CB  LEU A  98      11.063   8.984 -15.770  1.00  0.55           C  
ATOM   1396  CG  LEU A  98      12.614   8.921 -15.699  1.00  0.55           C  
ATOM   1397  CD1 LEU A  98      13.171  10.327 -15.355  1.00  0.55           C  
ATOM   1398  CD2 LEU A  98      13.031   7.906 -14.711  1.00  0.55           C  
ATOM   1399  H   LEU A  98      10.945   7.634 -18.184  1.00  0.55           H  
ATOM   1400  HA  LEU A  98      10.451   6.978 -15.291  1.00  0.55           H  
ATOM   1401 1HB  LEU A  98      10.829   9.713 -16.508  1.00  0.55           H  
ATOM   1402 2HB  LEU A  98      10.697   9.343 -14.807  1.00  0.55           H  
ATOM   1403  HG  LEU A  98      13.008   8.638 -16.676  1.00  0.55           H  
ATOM   1404 1HD1 LEU A  98      14.262  10.291 -15.324  1.00  0.55           H  
ATOM   1405 2HD1 LEU A  98      12.853  11.042 -16.119  1.00  0.55           H  
ATOM   1406 3HD1 LEU A  98      12.795  10.645 -14.383  1.00  0.55           H  
ATOM   1407 1HD2 LEU A  98      14.120   7.856 -14.672  1.00  0.55           H  
ATOM   1408 2HD2 LEU A  98      12.634   8.189 -13.742  1.00  0.55           H  
ATOM   1409 3HD2 LEU A  98      12.636   6.935 -15.003  1.00  0.55           H  
ATOM   1410  N   THR A  99       8.114   7.726 -15.207  1.00  0.54           N  
ATOM   1411  CA  THR A  99       6.716   8.077 -15.160  1.00  0.54           C  
ATOM   1412  C   THR A  99       6.454   8.844 -13.899  1.00  0.54           C  
ATOM   1413  O   THR A  99       7.249   8.788 -12.952  1.00  0.54           O  
ATOM   1414  CB  THR A  99       5.802   6.838 -15.220  1.00  0.54           C  
ATOM   1415  OG1 THR A  99       6.110   5.983 -14.124  1.00  0.54           O  
ATOM   1416  CG2 THR A  99       5.925   6.093 -16.498  1.00  0.54           C  
ATOM   1417  H   THR A  99       8.555   7.283 -14.397  1.00  0.54           H  
ATOM   1418  HA  THR A  99       6.483   8.725 -16.002  1.00  0.54           H  
ATOM   1419  HB  THR A  99       4.781   7.170 -15.114  1.00  0.54           H  
ATOM   1420  HG1 THR A  99       7.077   5.887 -14.076  1.00  0.54           H  
ATOM   1421 1HG2 THR A  99       5.239   5.252 -16.465  1.00  0.54           H  
ATOM   1422 2HG2 THR A  99       5.661   6.751 -17.325  1.00  0.54           H  
ATOM   1423 3HG2 THR A  99       6.944   5.735 -16.623  1.00  0.54           H  
ATOM   1424  N   ALA A 100       5.337   9.533 -13.863  1.00  0.54           N  
ATOM   1425  CA  ALA A 100       5.009  10.226 -12.646  1.00  0.54           C  
ATOM   1426  C   ALA A 100       3.524  10.320 -12.446  1.00  0.54           C  
ATOM   1427  O   ALA A 100       2.741  10.242 -13.391  1.00  0.54           O  
ATOM   1428  CB  ALA A 100       5.626  11.620 -12.633  1.00  0.54           C  
ATOM   1429  H   ALA A 100       4.743   9.569 -14.692  1.00  0.54           H  
ATOM   1430  HA  ALA A 100       5.417   9.644 -11.833  1.00  0.54           H  
ATOM   1431 1HB  ALA A 100       5.397  12.091 -11.677  1.00  0.54           H  
ATOM   1432 2HB  ALA A 100       6.698  11.526 -12.742  1.00  0.54           H  
ATOM   1433 3HB  ALA A 100       5.230  12.215 -13.427  1.00  0.54           H  
ATOM   1434  N   SER A 101       3.143  10.481 -11.210  1.00  0.54           N  
ATOM   1435  CA  SER A 101       1.753  10.657 -10.896  1.00  0.54           C  
ATOM   1436  C   SER A 101       1.578  11.480  -9.645  1.00  0.54           C  
ATOM   1437  O   SER A 101       2.497  11.639  -8.844  1.00  0.54           O  
ATOM   1438  CB  SER A 101       1.060   9.299 -10.742  1.00  0.54           C  
ATOM   1439  OG  SER A 101       1.552   8.563  -9.634  1.00  0.54           O  
ATOM   1440  H   SER A 101       3.850  10.473 -10.475  1.00  0.54           H  
ATOM   1441  HA  SER A 101       1.292  11.197 -11.716  1.00  0.54           H  
ATOM   1442 1HB  SER A 101      -0.008   9.477 -10.606  1.00  0.54           H  
ATOM   1443 2HB  SER A 101       1.169   8.717 -11.652  1.00  0.54           H  
ATOM   1444  HG  SER A 101       2.233   7.953  -9.966  1.00  0.54           H  
ATOM   1445  N   GLY A 102       0.385  11.964  -9.447  1.00  0.55           N  
ATOM   1446  CA  GLY A 102       0.148  12.675  -8.210  1.00  0.55           C  
ATOM   1447  C   GLY A 102      -1.299  13.000  -8.023  1.00  0.55           C  
ATOM   1448  O   GLY A 102      -2.115  12.842  -8.936  1.00  0.55           O  
ATOM   1449  H   GLY A 102      -0.326  11.847 -10.172  1.00  0.55           H  
ATOM   1450 1HA  GLY A 102       0.497  12.077  -7.369  1.00  0.55           H  
ATOM   1451 2HA  GLY A 102       0.732  13.596  -8.202  1.00  0.55           H  
ATOM   1452  N   TYR A 103      -1.596  13.494  -6.846  1.00  0.55           N  
ATOM   1453  CA  TYR A 103      -2.961  13.791  -6.465  1.00  0.55           C  
ATOM   1454  C   TYR A 103      -3.108  15.101  -5.735  1.00  0.55           C  
ATOM   1455  O   TYR A 103      -2.321  15.410  -4.840  1.00  0.55           O  
ATOM   1456  CB  TYR A 103      -3.449  12.608  -5.646  1.00  0.55           C  
ATOM   1457  CG  TYR A 103      -4.775  12.719  -4.977  1.00  0.55           C  
ATOM   1458  CD1 TYR A 103      -5.952  12.815  -5.698  1.00  0.55           C  
ATOM   1459  CD2 TYR A 103      -4.808  12.638  -3.602  1.00  0.55           C  
ATOM   1460  CE1 TYR A 103      -7.142  12.843  -5.030  1.00  0.55           C  
ATOM   1461  CE2 TYR A 103      -5.996  12.654  -2.941  1.00  0.55           C  
ATOM   1462  CZ  TYR A 103      -7.156  12.754  -3.646  1.00  0.55           C  
ATOM   1463  OH  TYR A 103      -8.329  12.759  -2.981  1.00  0.55           O  
ATOM   1464  H   TYR A 103      -0.831  13.579  -6.170  1.00  0.55           H  
ATOM   1465  HA  TYR A 103      -3.556  13.854  -7.370  1.00  0.55           H  
ATOM   1466 1HB  TYR A 103      -3.474  11.737  -6.296  1.00  0.55           H  
ATOM   1467 2HB  TYR A 103      -2.709  12.396  -4.870  1.00  0.55           H  
ATOM   1468  HD1 TYR A 103      -5.936  12.868  -6.779  1.00  0.55           H  
ATOM   1469  HD2 TYR A 103      -3.879  12.544  -3.042  1.00  0.55           H  
ATOM   1470  HE1 TYR A 103      -8.066  12.925  -5.576  1.00  0.55           H  
ATOM   1471  HE2 TYR A 103      -6.016  12.581  -1.852  1.00  0.55           H  
ATOM   1472  HH  TYR A 103      -9.062  12.831  -3.618  1.00  0.55           H  
ATOM   1473  N   SER A 104      -4.118  15.876  -6.135  1.00  0.56           N  
ATOM   1474  CA  SER A 104      -4.398  17.161  -5.509  1.00  0.56           C  
ATOM   1475  C   SER A 104      -3.178  18.044  -5.596  1.00  0.56           C  
ATOM   1476  O   SER A 104      -2.554  18.182  -6.646  1.00  0.56           O  
ATOM   1477  CB  SER A 104      -4.766  16.953  -4.040  1.00  0.56           C  
ATOM   1478  OG  SER A 104      -5.198  18.140  -3.445  1.00  0.56           O  
ATOM   1479  H   SER A 104      -4.710  15.544  -6.901  1.00  0.56           H  
ATOM   1480  HA  SER A 104      -5.223  17.638  -6.039  1.00  0.56           H  
ATOM   1481 1HB  SER A 104      -5.524  16.200  -3.969  1.00  0.56           H  
ATOM   1482 2HB  SER A 104      -3.924  16.580  -3.493  1.00  0.56           H  
ATOM   1483  HG  SER A 104      -6.009  18.383  -3.905  1.00  0.56           H  
ATOM   1484  N   MET A 105      -2.779  18.564  -4.461  1.00  0.57           N  
ATOM   1485  CA  MET A 105      -1.591  19.393  -4.352  1.00  0.57           C  
ATOM   1486  C   MET A 105      -0.379  18.651  -4.901  1.00  0.57           C  
ATOM   1487  O   MET A 105       0.542  19.255  -5.452  1.00  0.57           O  
ATOM   1488  CB  MET A 105      -1.428  19.748  -2.900  1.00  0.57           C  
ATOM   1489  CG  MET A 105      -0.359  20.666  -2.537  1.00  0.57           C  
ATOM   1490  SD  MET A 105      -0.546  21.016  -0.829  1.00  0.57           S  
ATOM   1491  CE  MET A 105      -0.037  19.504  -0.148  1.00  0.57           C  
ATOM   1492  H   MET A 105      -3.360  18.414  -3.641  1.00  0.57           H  
ATOM   1493  HA  MET A 105      -1.717  20.289  -4.952  1.00  0.57           H  
ATOM   1494 1HB  MET A 105      -2.356  20.160  -2.519  1.00  0.57           H  
ATOM   1495 2HB  MET A 105      -1.242  18.827  -2.342  1.00  0.57           H  
ATOM   1496 1HG  MET A 105       0.620  20.210  -2.707  1.00  0.57           H  
ATOM   1497 2HG  MET A 105      -0.423  21.599  -3.102  1.00  0.57           H  
ATOM   1498 1HE  MET A 105      -0.147  19.567   0.900  1.00  0.57           H  
ATOM   1499 2HE  MET A 105      -0.647  18.700  -0.535  1.00  0.57           H  
ATOM   1500 3HE  MET A 105       0.998  19.322  -0.404  1.00  0.57           H  
ATOM   1501  N   GLY A 106      -0.355  17.339  -4.721  1.00  0.57           N  
ATOM   1502  CA  GLY A 106       0.728  16.525  -5.220  1.00  0.57           C  
ATOM   1503  C   GLY A 106       0.773  16.588  -6.744  1.00  0.57           C  
ATOM   1504  O   GLY A 106       1.843  16.528  -7.360  1.00  0.57           O  
ATOM   1505  H   GLY A 106      -1.144  16.867  -4.294  1.00  0.57           H  
ATOM   1506 1HA  GLY A 106       1.670  16.862  -4.793  1.00  0.57           H  
ATOM   1507 2HA  GLY A 106       0.569  15.505  -4.894  1.00  0.57           H  
ATOM   1508  N   ALA A 107      -0.396  16.676  -7.379  1.00  0.57           N  
ATOM   1509  CA  ALA A 107      -0.447  16.748  -8.824  1.00  0.57           C  
ATOM   1510  C   ALA A 107       0.218  18.048  -9.249  1.00  0.57           C  
ATOM   1511  O   ALA A 107       0.974  18.089 -10.221  1.00  0.57           O  
ATOM   1512  CB  ALA A 107      -1.877  16.652  -9.310  1.00  0.57           C  
ATOM   1513  H   ALA A 107      -1.257  16.760  -6.851  1.00  0.57           H  
ATOM   1514  HA  ALA A 107       0.126  15.918  -9.238  1.00  0.57           H  
ATOM   1515 1HB  ALA A 107      -1.889  16.706 -10.374  1.00  0.57           H  
ATOM   1516 2HB  ALA A 107      -2.320  15.711  -8.991  1.00  0.57           H  
ATOM   1517 3HB  ALA A 107      -2.451  17.463  -8.910  1.00  0.57           H  
ATOM   1518  N   ALA A 108      -0.043  19.112  -8.467  1.00  0.56           N  
ATOM   1519  CA  ALA A 108       0.566  20.423  -8.707  1.00  0.56           C  
ATOM   1520  C   ALA A 108       2.071  20.339  -8.570  1.00  0.56           C  
ATOM   1521  O   ALA A 108       2.822  20.921  -9.357  1.00  0.56           O  
ATOM   1522  CB  ALA A 108       0.030  21.456  -7.751  1.00  0.56           C  
ATOM   1523  H   ALA A 108      -0.693  18.980  -7.689  1.00  0.56           H  
ATOM   1524  HA  ALA A 108       0.339  20.731  -9.712  1.00  0.56           H  
ATOM   1525 1HB  ALA A 108       0.490  22.397  -7.979  1.00  0.56           H  
ATOM   1526 2HB  ALA A 108      -1.001  21.527  -7.866  1.00  0.56           H  
ATOM   1527 3HB  ALA A 108       0.257  21.199  -6.735  1.00  0.56           H  
ATOM   1528  N   LEU A 109       2.517  19.559  -7.593  1.00  0.56           N  
ATOM   1529  CA  LEU A 109       3.932  19.378  -7.373  1.00  0.56           C  
ATOM   1530  C   LEU A 109       4.592  18.716  -8.564  1.00  0.56           C  
ATOM   1531  O   LEU A 109       5.627  19.186  -9.049  1.00  0.56           O  
ATOM   1532  CB  LEU A 109       4.179  18.585  -6.098  1.00  0.56           C  
ATOM   1533  CG  LEU A 109       5.574  18.314  -5.852  1.00  0.56           C  
ATOM   1534  CD1 LEU A 109       6.247  19.583  -5.794  1.00  0.56           C  
ATOM   1535  CD2 LEU A 109       5.753  17.588  -4.549  1.00  0.56           C  
ATOM   1536  H   LEU A 109       1.845  19.133  -6.955  1.00  0.56           H  
ATOM   1537  HA  LEU A 109       4.384  20.346  -7.248  1.00  0.56           H  
ATOM   1538 1HB  LEU A 109       3.774  19.141  -5.249  1.00  0.56           H  
ATOM   1539 2HB  LEU A 109       3.671  17.639  -6.164  1.00  0.56           H  
ATOM   1540  HG  LEU A 109       5.990  17.726  -6.668  1.00  0.56           H  
ATOM   1541 1HD1 LEU A 109       7.264  19.367  -5.623  1.00  0.56           H  
ATOM   1542 2HD1 LEU A 109       6.130  20.115  -6.736  1.00  0.56           H  
ATOM   1543 3HD1 LEU A 109       5.843  20.186  -4.984  1.00  0.56           H  
ATOM   1544 1HD2 LEU A 109       6.804  17.433  -4.371  1.00  0.56           H  
ATOM   1545 2HD2 LEU A 109       5.341  18.196  -3.757  1.00  0.56           H  
ATOM   1546 3HD2 LEU A 109       5.244  16.636  -4.579  1.00  0.56           H  
ATOM   1547  N   THR A 110       3.993  17.633  -9.041  1.00  0.55           N  
ATOM   1548  CA  THR A 110       4.535  16.922 -10.181  1.00  0.55           C  
ATOM   1549  C   THR A 110       4.523  17.794 -11.422  1.00  0.55           C  
ATOM   1550  O   THR A 110       5.528  17.894 -12.124  1.00  0.55           O  
ATOM   1551  CB  THR A 110       3.736  15.637 -10.434  1.00  0.55           C  
ATOM   1552  OG1 THR A 110       3.858  14.798  -9.290  1.00  0.55           O  
ATOM   1553  CG2 THR A 110       4.225  14.909 -11.667  1.00  0.55           C  
ATOM   1554  H   THR A 110       3.144  17.295  -8.585  1.00  0.55           H  
ATOM   1555  HA  THR A 110       5.567  16.654  -9.961  1.00  0.55           H  
ATOM   1556  HB  THR A 110       2.682  15.893 -10.565  1.00  0.55           H  
ATOM   1557  HG1 THR A 110       3.380  15.213  -8.552  1.00  0.55           H  
ATOM   1558 1HG2 THR A 110       3.633  14.003 -11.813  1.00  0.55           H  
ATOM   1559 2HG2 THR A 110       4.107  15.559 -12.518  1.00  0.55           H  
ATOM   1560 3HG2 THR A 110       5.271  14.647 -11.546  1.00  0.55           H  
ATOM   1561  N   ALA A 111       3.402  18.462 -11.685  1.00  0.55           N  
ATOM   1562  CA  ALA A 111       3.298  19.293 -12.870  1.00  0.55           C  
ATOM   1563  C   ALA A 111       4.326  20.411 -12.876  1.00  0.55           C  
ATOM   1564  O   ALA A 111       4.980  20.665 -13.894  1.00  0.55           O  
ATOM   1565  CB  ALA A 111       1.918  19.889 -12.926  1.00  0.55           C  
ATOM   1566  H   ALA A 111       2.594  18.369 -11.068  1.00  0.55           H  
ATOM   1567  HA  ALA A 111       3.468  18.668 -13.739  1.00  0.55           H  
ATOM   1568 1HB  ALA A 111       1.810  20.489 -13.799  1.00  0.55           H  
ATOM   1569 2HB  ALA A 111       1.185  19.089 -12.940  1.00  0.55           H  
ATOM   1570 3HB  ALA A 111       1.763  20.508 -12.044  1.00  0.55           H  
ATOM   1571  N   ALA A 112       4.499  21.061 -11.722  1.00  0.55           N  
ATOM   1572  CA  ALA A 112       5.464  22.134 -11.598  1.00  0.55           C  
ATOM   1573  C   ALA A 112       6.878  21.622 -11.775  1.00  0.55           C  
ATOM   1574  O   ALA A 112       7.687  22.237 -12.481  1.00  0.55           O  
ATOM   1575  CB  ALA A 112       5.307  22.789 -10.251  1.00  0.55           C  
ATOM   1576  H   ALA A 112       3.932  20.827 -10.906  1.00  0.55           H  
ATOM   1577  HA  ALA A 112       5.271  22.861 -12.380  1.00  0.55           H  
ATOM   1578 1HB  ALA A 112       6.007  23.613 -10.160  1.00  0.55           H  
ATOM   1579 2HB  ALA A 112       4.288  23.160 -10.154  1.00  0.55           H  
ATOM   1580 3HB  ALA A 112       5.494  22.052  -9.472  1.00  0.55           H  
ATOM   1581  N   ALA A 113       7.172  20.468 -11.173  1.00  0.56           N  
ATOM   1582  CA  ALA A 113       8.499  19.912 -11.289  1.00  0.56           C  
ATOM   1583  C   ALA A 113       8.811  19.597 -12.732  1.00  0.56           C  
ATOM   1584  O   ALA A 113       9.871  19.951 -13.226  1.00  0.56           O  
ATOM   1585  CB  ALA A 113       8.605  18.665 -10.449  1.00  0.56           C  
ATOM   1586  H   ALA A 113       6.480  19.984 -10.599  1.00  0.56           H  
ATOM   1587  HA  ALA A 113       9.212  20.652 -10.934  1.00  0.56           H  
ATOM   1588 1HB  ALA A 113       9.611  18.254 -10.512  1.00  0.56           H  
ATOM   1589 2HB  ALA A 113       8.376  18.937  -9.437  1.00  0.56           H  
ATOM   1590 3HB  ALA A 113       7.885  17.931 -10.802  1.00  0.56           H  
ATOM   1591  N   LEU A 114       7.857  19.016 -13.445  1.00  0.56           N  
ATOM   1592  CA  LEU A 114       8.085  18.659 -14.831  1.00  0.56           C  
ATOM   1593  C   LEU A 114       8.335  19.889 -15.679  1.00  0.56           C  
ATOM   1594  O   LEU A 114       9.271  19.919 -16.483  1.00  0.56           O  
ATOM   1595  CB  LEU A 114       6.871  17.898 -15.318  1.00  0.56           C  
ATOM   1596  CG  LEU A 114       6.707  16.509 -14.733  1.00  0.56           C  
ATOM   1597  CD1 LEU A 114       5.376  16.068 -14.994  1.00  0.56           C  
ATOM   1598  CD2 LEU A 114       7.666  15.564 -15.389  1.00  0.56           C  
ATOM   1599  H   LEU A 114       6.972  18.767 -13.001  1.00  0.56           H  
ATOM   1600  HA  LEU A 114       8.953  18.013 -14.879  1.00  0.56           H  
ATOM   1601 1HB  LEU A 114       5.988  18.467 -15.034  1.00  0.56           H  
ATOM   1602 2HB  LEU A 114       6.905  17.818 -16.403  1.00  0.56           H  
ATOM   1603  HG  LEU A 114       6.879  16.523 -13.660  1.00  0.56           H  
ATOM   1604 1HD1 LEU A 114       5.255  15.074 -14.582  1.00  0.56           H  
ATOM   1605 2HD1 LEU A 114       4.686  16.744 -14.513  1.00  0.56           H  
ATOM   1606 3HD1 LEU A 114       5.210  16.067 -16.066  1.00  0.56           H  
ATOM   1607 1HD2 LEU A 114       7.522  14.567 -14.985  1.00  0.56           H  
ATOM   1608 2HD2 LEU A 114       7.486  15.545 -16.465  1.00  0.56           H  
ATOM   1609 3HD2 LEU A 114       8.673  15.887 -15.194  1.00  0.56           H  
ATOM   1610  N   ALA A 115       7.567  20.950 -15.434  1.00  0.57           N  
ATOM   1611  CA  ALA A 115       7.715  22.200 -16.172  1.00  0.57           C  
ATOM   1612  C   ALA A 115       9.125  22.780 -16.000  1.00  0.57           C  
ATOM   1613  O   ALA A 115       9.686  23.378 -16.922  1.00  0.57           O  
ATOM   1614  CB  ALA A 115       6.674  23.204 -15.699  1.00  0.57           C  
ATOM   1615  H   ALA A 115       6.814  20.878 -14.747  1.00  0.57           H  
ATOM   1616  HA  ALA A 115       7.555  21.992 -17.231  1.00  0.57           H  
ATOM   1617 1HB  ALA A 115       6.770  24.123 -16.271  1.00  0.57           H  
ATOM   1618 2HB  ALA A 115       5.681  22.790 -15.842  1.00  0.57           H  
ATOM   1619 3HB  ALA A 115       6.828  23.412 -14.643  1.00  0.57           H  
ATOM   1620  N   ARG A 116       9.702  22.586 -14.813  1.00  0.58           N  
ATOM   1621  CA  ARG A 116      11.019  23.109 -14.457  1.00  0.58           C  
ATOM   1622  C   ARG A 116      12.218  22.163 -14.706  1.00  0.58           C  
ATOM   1623  O   ARG A 116      13.357  22.509 -14.374  1.00  0.58           O  
ATOM   1624  CB  ARG A 116      10.963  23.514 -13.007  1.00  0.58           C  
ATOM   1625  CG  ARG A 116      10.040  24.698 -12.737  1.00  0.58           C  
ATOM   1626  CD  ARG A 116       9.843  24.876 -11.308  1.00  0.58           C  
ATOM   1627  NE  ARG A 116       8.916  25.961 -10.973  1.00  0.58           N  
ATOM   1628  CZ  ARG A 116       9.258  27.247 -10.774  1.00  0.58           C  
ATOM   1629  NH1 ARG A 116      10.515  27.629 -10.875  1.00  0.58           N  
ATOM   1630  NH2 ARG A 116       8.320  28.130 -10.468  1.00  0.58           N  
ATOM   1631  H   ARG A 116       9.171  22.094 -14.089  1.00  0.58           H  
ATOM   1632  HA  ARG A 116      11.180  24.009 -15.049  1.00  0.58           H  
ATOM   1633 1HB  ARG A 116      10.565  22.687 -12.428  1.00  0.58           H  
ATOM   1634 2HB  ARG A 116      11.959  23.742 -12.633  1.00  0.58           H  
ATOM   1635 1HG  ARG A 116      10.468  25.609 -13.154  1.00  0.58           H  
ATOM   1636 2HG  ARG A 116       9.066  24.506 -13.193  1.00  0.58           H  
ATOM   1637 1HD  ARG A 116       9.402  23.951 -10.970  1.00  0.58           H  
ATOM   1638 2HD  ARG A 116      10.792  25.048 -10.801  1.00  0.58           H  
ATOM   1639  HE  ARG A 116       7.928  25.730 -10.877  1.00  0.58           H  
ATOM   1640 1HH1 ARG A 116      11.234  26.956 -11.105  1.00  0.58           H  
ATOM   1641 2HH1 ARG A 116      10.760  28.596 -10.717  1.00  0.58           H  
ATOM   1642 1HH2 ARG A 116       7.327  27.826 -10.370  1.00  0.58           H  
ATOM   1643 2HH2 ARG A 116       8.560  29.092 -10.309  1.00  0.58           H  
ATOM   1644  N   LEU A 117      11.983  20.983 -15.279  1.00  0.60           N  
ATOM   1645  CA  LEU A 117      13.076  20.055 -15.587  1.00  0.60           C  
ATOM   1646  C   LEU A 117      13.859  20.413 -16.843  1.00  0.60           C  
ATOM   1647  O   LEU A 117      13.346  21.014 -17.793  1.00  0.60           O  
ATOM   1648  CB  LEU A 117      12.594  18.606 -15.773  1.00  0.60           C  
ATOM   1649  CG  LEU A 117      12.060  17.847 -14.599  1.00  0.60           C  
ATOM   1650  CD1 LEU A 117      11.497  16.532 -15.093  1.00  0.60           C  
ATOM   1651  CD2 LEU A 117      13.199  17.579 -13.613  1.00  0.60           C  
ATOM   1652  H   LEU A 117      11.030  20.720 -15.529  1.00  0.60           H  
ATOM   1653  HA  LEU A 117      13.766  20.068 -14.747  1.00  0.60           H  
ATOM   1654 1HB  LEU A 117      11.792  18.625 -16.513  1.00  0.60           H  
ATOM   1655 2HB  LEU A 117      13.415  18.026 -16.196  1.00  0.60           H  
ATOM   1656  HG  LEU A 117      11.296  18.401 -14.135  1.00  0.60           H  
ATOM   1657 1HD1 LEU A 117      11.099  15.969 -14.260  1.00  0.60           H  
ATOM   1658 2HD1 LEU A 117      10.709  16.730 -15.811  1.00  0.60           H  
ATOM   1659 3HD1 LEU A 117      12.277  15.970 -15.574  1.00  0.60           H  
ATOM   1660 1HD2 LEU A 117      12.816  17.037 -12.766  1.00  0.60           H  
ATOM   1661 2HD2 LEU A 117      13.972  16.992 -14.105  1.00  0.60           H  
ATOM   1662 3HD2 LEU A 117      13.623  18.509 -13.281  1.00  0.60           H  
ATOM   1663  N   ASP A 118      15.128  20.018 -16.853  1.00  0.61           N  
ATOM   1664  CA  ASP A 118      15.940  20.104 -18.058  1.00  0.61           C  
ATOM   1665  C   ASP A 118      15.271  19.210 -19.107  1.00  0.61           C  
ATOM   1666  O   ASP A 118      14.916  18.076 -18.763  1.00  0.61           O  
ATOM   1667  CB  ASP A 118      17.372  19.606 -17.826  1.00  0.61           C  
ATOM   1668  CG  ASP A 118      18.316  19.879 -19.025  1.00  0.61           C  
ATOM   1669  OD1 ASP A 118      18.265  19.155 -20.013  1.00  0.61           O  
ATOM   1670  OD2 ASP A 118      19.076  20.816 -18.937  1.00  0.61           O  
ATOM   1671  H   ASP A 118      15.519  19.600 -16.021  1.00  0.61           H  
ATOM   1672  HA  ASP A 118      15.980  21.141 -18.366  1.00  0.61           H  
ATOM   1673 1HB  ASP A 118      17.788  20.093 -16.943  1.00  0.61           H  
ATOM   1674 2HB  ASP A 118      17.358  18.532 -17.630  1.00  0.61           H  
ATOM   1675  N   PRO A 119      15.096  19.645 -20.369  1.00  0.62           N  
ATOM   1676  CA  PRO A 119      14.547  18.859 -21.464  1.00  0.62           C  
ATOM   1677  C   PRO A 119      15.177  17.465 -21.584  1.00  0.62           C  
ATOM   1678  O   PRO A 119      14.503  16.524 -22.008  1.00  0.62           O  
ATOM   1679  CB  PRO A 119      14.886  19.729 -22.681  1.00  0.62           C  
ATOM   1680  CG  PRO A 119      14.872  21.140 -22.146  1.00  0.62           C  
ATOM   1681  CD  PRO A 119      15.456  21.032 -20.753  1.00  0.62           C  
ATOM   1682  HA  PRO A 119      13.463  18.779 -21.338  1.00  0.62           H  
ATOM   1683 1HB  PRO A 119      15.869  19.437 -23.085  1.00  0.62           H  
ATOM   1684 2HB  PRO A 119      14.149  19.566 -23.479  1.00  0.62           H  
ATOM   1685 1HG  PRO A 119      15.469  21.794 -22.800  1.00  0.62           H  
ATOM   1686 2HG  PRO A 119      13.849  21.539 -22.148  1.00  0.62           H  
ATOM   1687 1HD  PRO A 119      16.549  21.171 -20.774  1.00  0.62           H  
ATOM   1688 2HD  PRO A 119      14.941  21.765 -20.117  1.00  0.62           H  
ATOM   1689  N   ALA A 120      16.464  17.314 -21.225  1.00  0.63           N  
ATOM   1690  CA  ALA A 120      17.126  16.015 -21.314  1.00  0.63           C  
ATOM   1691  C   ALA A 120      16.446  14.979 -20.420  1.00  0.63           C  
ATOM   1692  O   ALA A 120      16.435  13.784 -20.724  1.00  0.63           O  
ATOM   1693  CB  ALA A 120      18.584  16.147 -20.929  1.00  0.63           C  
ATOM   1694  H   ALA A 120      17.019  18.097 -20.856  1.00  0.63           H  
ATOM   1695  HA  ALA A 120      17.057  15.671 -22.345  1.00  0.63           H  
ATOM   1696 1HB  ALA A 120      19.077  15.182 -21.023  1.00  0.63           H  
ATOM   1697 2HB  ALA A 120      19.066  16.873 -21.584  1.00  0.63           H  
ATOM   1698 3HB  ALA A 120      18.650  16.496 -19.897  1.00  0.63           H  
ATOM   1699  N   ILE A 121      15.915  15.435 -19.289  1.00  0.63           N  
ATOM   1700  CA  ILE A 121      15.255  14.562 -18.336  1.00  0.63           C  
ATOM   1701  C   ILE A 121      13.817  14.427 -18.736  1.00  0.63           C  
ATOM   1702  O   ILE A 121      13.255  13.336 -18.727  1.00  0.63           O  
ATOM   1703  CB  ILE A 121      15.282  15.099 -16.911  1.00  0.63           C  
ATOM   1704  CG1 ILE A 121      16.687  15.196 -16.407  1.00  0.63           C  
ATOM   1705  CG2 ILE A 121      14.461  14.156 -15.990  1.00  0.63           C  
ATOM   1706  CD1 ILE A 121      16.770  15.934 -15.115  1.00  0.63           C  
ATOM   1707  H   ILE A 121      15.918  16.436 -19.108  1.00  0.63           H  
ATOM   1708  HA  ILE A 121      15.721  13.580 -18.361  1.00  0.63           H  
ATOM   1709  HB  ILE A 121      14.849  16.101 -16.892  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 121      17.086  14.198 -16.265  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 121      17.299  15.716 -17.146  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 121      14.469  14.543 -14.973  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 121      13.435  14.097 -16.350  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 121      14.898  13.162 -16.000  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 121      17.809  15.974 -14.794  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 121      16.387  16.945 -15.249  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 121      16.171  15.416 -14.368  1.00  0.63           H  
ATOM   1718  N   ARG A 122      13.214  15.548 -19.116  1.00  0.62           N  
ATOM   1719  CA  ARG A 122      11.813  15.546 -19.507  1.00  0.62           C  
ATOM   1720  C   ARG A 122      11.578  14.547 -20.637  1.00  0.62           C  
ATOM   1721  O   ARG A 122      10.575  13.843 -20.651  1.00  0.62           O  
ATOM   1722  CB  ARG A 122      11.354  16.914 -19.941  1.00  0.62           C  
ATOM   1723  CG  ARG A 122       9.881  17.010 -20.170  1.00  0.62           C  
ATOM   1724  CD  ARG A 122       9.455  18.378 -20.503  1.00  0.62           C  
ATOM   1725  NE  ARG A 122       9.713  19.300 -19.441  1.00  0.62           N  
ATOM   1726  CZ  ARG A 122      10.653  20.242 -19.457  1.00  0.62           C  
ATOM   1727  NH1 ARG A 122      11.429  20.416 -20.494  1.00  0.62           N  
ATOM   1728  NH2 ARG A 122      10.784  20.981 -18.409  1.00  0.62           N  
ATOM   1729  H   ARG A 122      13.745  16.420 -19.117  1.00  0.62           H  
ATOM   1730  HA  ARG A 122      11.216  15.247 -18.646  1.00  0.62           H  
ATOM   1731 1HB  ARG A 122      11.650  17.660 -19.199  1.00  0.62           H  
ATOM   1732 2HB  ARG A 122      11.841  17.169 -20.878  1.00  0.62           H  
ATOM   1733 1HG  ARG A 122       9.601  16.355 -20.996  1.00  0.62           H  
ATOM   1734 2HG  ARG A 122       9.357  16.700 -19.264  1.00  0.62           H  
ATOM   1735 1HD  ARG A 122       9.980  18.720 -21.393  1.00  0.62           H  
ATOM   1736 2HD  ARG A 122       8.405  18.378 -20.683  1.00  0.62           H  
ATOM   1737  HE  ARG A 122       9.156  19.227 -18.588  1.00  0.62           H  
ATOM   1738 1HH1 ARG A 122      11.318  19.835 -21.311  1.00  0.62           H  
ATOM   1739 2HH1 ARG A 122      12.135  21.137 -20.463  1.00  0.62           H  
ATOM   1740 1HH2 ARG A 122      10.153  20.818 -17.623  1.00  0.62           H  
ATOM   1741 2HH2 ARG A 122      11.517  21.679 -18.353  1.00  0.62           H  
ATOM   1742  N   ALA A 123      12.537  14.443 -21.558  1.00  0.61           N  
ATOM   1743  CA  ALA A 123      12.473  13.519 -22.684  1.00  0.61           C  
ATOM   1744  C   ALA A 123      12.310  12.062 -22.227  1.00  0.61           C  
ATOM   1745  O   ALA A 123      11.779  11.235 -22.980  1.00  0.61           O  
ATOM   1746  CB  ALA A 123      13.735  13.646 -23.521  1.00  0.61           C  
ATOM   1747  H   ALA A 123      13.338  15.071 -21.509  1.00  0.61           H  
ATOM   1748  HA  ALA A 123      11.609  13.786 -23.289  1.00  0.61           H  
ATOM   1749 1HB  ALA A 123      13.677  12.977 -24.375  1.00  0.61           H  
ATOM   1750 2HB  ALA A 123      13.839  14.675 -23.865  1.00  0.61           H  
ATOM   1751 3HB  ALA A 123      14.600  13.382 -22.907  1.00  0.61           H  
ATOM   1752  N   ARG A 124      12.801  11.730 -21.023  1.00  0.60           N  
ATOM   1753  CA  ARG A 124      12.723  10.382 -20.480  1.00  0.60           C  
ATOM   1754  C   ARG A 124      11.365  10.145 -19.807  1.00  0.60           C  
ATOM   1755  O   ARG A 124      11.014   9.009 -19.451  1.00  0.60           O  
ATOM   1756  CB  ARG A 124      13.815  10.137 -19.434  1.00  0.60           C  
ATOM   1757  CG  ARG A 124      15.261  10.101 -19.902  1.00  0.60           C  
ATOM   1758  CD  ARG A 124      16.183   9.835 -18.727  1.00  0.60           C  
ATOM   1759  NE  ARG A 124      17.580   9.634 -19.127  1.00  0.60           N  
ATOM   1760  CZ  ARG A 124      18.519  10.602 -19.244  1.00  0.60           C  
ATOM   1761  NH1 ARG A 124      18.214  11.847 -18.984  1.00  0.60           N  
ATOM   1762  NH2 ARG A 124      19.755  10.307 -19.618  1.00  0.60           N  
ATOM   1763  H   ARG A 124      13.200  12.448 -20.424  1.00  0.60           H  
ATOM   1764  HA  ARG A 124      12.842   9.669 -21.297  1.00  0.60           H  
ATOM   1765 1HB  ARG A 124      13.741  10.890 -18.655  1.00  0.60           H  
ATOM   1766 2HB  ARG A 124      13.626   9.174 -18.959  1.00  0.60           H  
ATOM   1767 1HG  ARG A 124      15.396   9.312 -20.640  1.00  0.60           H  
ATOM   1768 2HG  ARG A 124      15.525  11.070 -20.339  1.00  0.60           H  
ATOM   1769 1HD  ARG A 124      16.143  10.683 -18.041  1.00  0.60           H  
ATOM   1770 2HD  ARG A 124      15.852   8.932 -18.204  1.00  0.60           H  
ATOM   1771  HE  ARG A 124      17.860   8.663 -19.317  1.00  0.60           H  
ATOM   1772 1HH1 ARG A 124      17.274  12.075 -18.706  1.00  0.60           H  
ATOM   1773 2HH1 ARG A 124      18.917  12.564 -19.066  1.00  0.60           H  
ATOM   1774 1HH2 ARG A 124      20.021   9.354 -19.841  1.00  0.60           H  
ATOM   1775 2HH2 ARG A 124      20.438  11.042 -19.695  1.00  0.60           H  
ATOM   1776  N   VAL A 125      10.572  11.201 -19.625  1.00  0.58           N  
ATOM   1777  CA  VAL A 125       9.336  11.010 -18.908  1.00  0.58           C  
ATOM   1778  C   VAL A 125       8.260  10.493 -19.836  1.00  0.58           C  
ATOM   1779  O   VAL A 125       7.627  11.236 -20.591  1.00  0.58           O  
ATOM   1780  CB  VAL A 125       8.884  12.304 -18.198  1.00  0.58           C  
ATOM   1781  CG1 VAL A 125       7.562  12.039 -17.455  1.00  0.58           C  
ATOM   1782  CG2 VAL A 125       9.978  12.754 -17.198  1.00  0.58           C  
ATOM   1783  H   VAL A 125      10.815  12.126 -19.968  1.00  0.58           H  
ATOM   1784  HA  VAL A 125       9.504  10.275 -18.142  1.00  0.58           H  
ATOM   1785  HB  VAL A 125       8.725  13.080 -18.936  1.00  0.58           H  
ATOM   1786 1HG1 VAL A 125       7.235  12.947 -16.960  1.00  0.58           H  
ATOM   1787 2HG1 VAL A 125       6.804  11.722 -18.173  1.00  0.58           H  
ATOM   1788 3HG1 VAL A 125       7.708  11.251 -16.712  1.00  0.58           H  
ATOM   1789 1HG2 VAL A 125       9.667  13.670 -16.700  1.00  0.58           H  
ATOM   1790 2HG2 VAL A 125      10.136  11.977 -16.456  1.00  0.58           H  
ATOM   1791 3HG2 VAL A 125      10.905  12.932 -17.737  1.00  0.58           H  
ATOM   1792  N   ALA A 126       8.100   9.179 -19.780  1.00  0.57           N  
ATOM   1793  CA  ALA A 126       7.186   8.407 -20.606  1.00  0.57           C  
ATOM   1794  C   ALA A 126       5.749   8.809 -20.387  1.00  0.57           C  
ATOM   1795  O   ALA A 126       4.954   8.843 -21.318  1.00  0.57           O  
ATOM   1796  CB  ALA A 126       7.343   6.940 -20.308  1.00  0.57           C  
ATOM   1797  H   ALA A 126       8.697   8.703 -19.105  1.00  0.57           H  
ATOM   1798  HA  ALA A 126       7.429   8.603 -21.648  1.00  0.57           H  
ATOM   1799 1HB  ALA A 126       6.674   6.368 -20.950  1.00  0.57           H  
ATOM   1800 2HB  ALA A 126       8.369   6.652 -20.500  1.00  0.57           H  
ATOM   1801 3HB  ALA A 126       7.101   6.748 -19.269  1.00  0.57           H  
ATOM   1802  N   GLY A 127       5.402   9.139 -19.160  1.00  0.56           N  
ATOM   1803  CA  GLY A 127       4.009   9.520 -18.947  1.00  0.56           C  
ATOM   1804  C   GLY A 127       3.698   9.993 -17.551  1.00  0.56           C  
ATOM   1805  O   GLY A 127       4.251   9.499 -16.563  1.00  0.56           O  
ATOM   1806  H   GLY A 127       6.107   9.100 -18.421  1.00  0.56           H  
ATOM   1807 1HA  GLY A 127       3.746  10.300 -19.651  1.00  0.56           H  
ATOM   1808 2HA  GLY A 127       3.370   8.671 -19.187  1.00  0.56           H  
ATOM   1809  N   VAL A 128       2.758  10.935 -17.500  1.00  0.55           N  
ATOM   1810  CA  VAL A 128       2.314  11.577 -16.275  1.00  0.55           C  
ATOM   1811  C   VAL A 128       0.807  11.527 -16.045  1.00  0.55           C  
ATOM   1812  O   VAL A 128       0.033  11.832 -16.955  1.00  0.55           O  
ATOM   1813  CB  VAL A 128       2.781  13.035 -16.302  1.00  0.55           C  
ATOM   1814  CG1 VAL A 128       2.302  13.787 -15.074  1.00  0.55           C  
ATOM   1815  CG2 VAL A 128       4.273  13.031 -16.373  1.00  0.55           C  
ATOM   1816  H   VAL A 128       2.365  11.253 -18.384  1.00  0.55           H  
ATOM   1817  HA  VAL A 128       2.816  11.086 -15.466  1.00  0.55           H  
ATOM   1818  HB  VAL A 128       2.376  13.521 -17.184  1.00  0.55           H  
ATOM   1819 1HG1 VAL A 128       2.646  14.817 -15.116  1.00  0.55           H  
ATOM   1820 2HG1 VAL A 128       1.221  13.769 -15.047  1.00  0.55           H  
ATOM   1821 3HG1 VAL A 128       2.696  13.307 -14.177  1.00  0.55           H  
ATOM   1822 1HG2 VAL A 128       4.620  14.007 -16.443  1.00  0.55           H  
ATOM   1823 2HG2 VAL A 128       4.676  12.552 -15.504  1.00  0.55           H  
ATOM   1824 3HG2 VAL A 128       4.600  12.507 -17.225  1.00  0.55           H  
ATOM   1825  N   ALA A 129       0.402  11.130 -14.834  1.00  0.55           N  
ATOM   1826  CA  ALA A 129      -1.018  11.095 -14.474  1.00  0.55           C  
ATOM   1827  C   ALA A 129      -1.355  12.006 -13.284  1.00  0.55           C  
ATOM   1828  O   ALA A 129      -0.969  11.721 -12.144  1.00  0.55           O  
ATOM   1829  CB  ALA A 129      -1.426   9.695 -14.163  1.00  0.55           C  
ATOM   1830  H   ALA A 129       1.116  10.855 -14.159  1.00  0.55           H  
ATOM   1831  HA  ALA A 129      -1.589  11.443 -15.329  1.00  0.55           H  
ATOM   1832 1HB  ALA A 129      -2.494   9.691 -13.938  1.00  0.55           H  
ATOM   1833 2HB  ALA A 129      -1.226   9.061 -15.029  1.00  0.55           H  
ATOM   1834 3HB  ALA A 129      -0.868   9.330 -13.305  1.00  0.55           H  
ATOM   1835  N   LEU A 130      -2.106  13.064 -13.561  1.00  0.55           N  
ATOM   1836  CA  LEU A 130      -2.469  14.062 -12.558  1.00  0.55           C  
ATOM   1837  C   LEU A 130      -3.936  13.912 -12.113  1.00  0.55           C  
ATOM   1838  O   LEU A 130      -4.855  14.115 -12.910  1.00  0.55           O  
ATOM   1839  CB  LEU A 130      -2.233  15.442 -13.153  1.00  0.55           C  
ATOM   1840  CG  LEU A 130      -0.820  15.732 -13.685  1.00  0.55           C  
ATOM   1841  CD1 LEU A 130      -0.795  17.135 -14.230  1.00  0.55           C  
ATOM   1842  CD2 LEU A 130       0.231  15.568 -12.581  1.00  0.55           C  
ATOM   1843  H   LEU A 130      -2.416  13.194 -14.527  1.00  0.55           H  
ATOM   1844  HA  LEU A 130      -1.832  13.930 -11.682  1.00  0.55           H  
ATOM   1845 1HB  LEU A 130      -2.924  15.578 -13.964  1.00  0.55           H  
ATOM   1846 2HB  LEU A 130      -2.442  16.172 -12.416  1.00  0.55           H  
ATOM   1847  HG  LEU A 130      -0.605  15.048 -14.494  1.00  0.55           H  
ATOM   1848 1HD1 LEU A 130       0.177  17.355 -14.624  1.00  0.55           H  
ATOM   1849 2HD1 LEU A 130      -1.533  17.250 -15.015  1.00  0.55           H  
ATOM   1850 3HD1 LEU A 130      -1.013  17.815 -13.432  1.00  0.55           H  
ATOM   1851 1HD2 LEU A 130       1.222  15.782 -12.984  1.00  0.55           H  
ATOM   1852 2HD2 LEU A 130       0.019  16.260 -11.781  1.00  0.55           H  
ATOM   1853 3HD2 LEU A 130       0.212  14.546 -12.192  1.00  0.55           H  
ATOM   1854  N   LEU A 131      -4.165  13.535 -10.857  1.00  0.55           N  
ATOM   1855  CA  LEU A 131      -5.526  13.261 -10.389  1.00  0.55           C  
ATOM   1856  C   LEU A 131      -6.092  14.385  -9.506  1.00  0.55           C  
ATOM   1857  O   LEU A 131      -5.524  14.719  -8.461  1.00  0.55           O  
ATOM   1858  CB  LEU A 131      -5.487  11.925  -9.641  1.00  0.55           C  
ATOM   1859  CG  LEU A 131      -4.825  10.797 -10.479  1.00  0.55           C  
ATOM   1860  CD1 LEU A 131      -4.796   9.504  -9.718  1.00  0.55           C  
ATOM   1861  CD2 LEU A 131      -5.556  10.644 -11.758  1.00  0.55           C  
ATOM   1862  H   LEU A 131      -3.385  13.378 -10.217  1.00  0.55           H  
ATOM   1863  HA  LEU A 131      -6.179  13.154 -11.256  1.00  0.55           H  
ATOM   1864 1HB  LEU A 131      -4.904  12.045  -8.733  1.00  0.55           H  
ATOM   1865 2HB  LEU A 131      -6.503  11.625  -9.378  1.00  0.55           H  
ATOM   1866  HG  LEU A 131      -3.787  11.084 -10.690  1.00  0.55           H  
ATOM   1867 1HD1 LEU A 131      -4.314   8.751 -10.326  1.00  0.55           H  
ATOM   1868 2HD1 LEU A 131      -4.238   9.639  -8.791  1.00  0.55           H  
ATOM   1869 3HD1 LEU A 131      -5.815   9.193  -9.497  1.00  0.55           H  
ATOM   1870 1HD2 LEU A 131      -5.076   9.903 -12.357  1.00  0.55           H  
ATOM   1871 2HD2 LEU A 131      -6.579  10.344 -11.541  1.00  0.55           H  
ATOM   1872 3HD2 LEU A 131      -5.549  11.583 -12.294  1.00  0.55           H  
ATOM   1873  N   GLY A 132      -7.181  15.019  -9.953  1.00  0.56           N  
ATOM   1874  CA  GLY A 132      -7.758  16.124  -9.180  1.00  0.56           C  
ATOM   1875  C   GLY A 132      -6.847  17.356  -9.212  1.00  0.56           C  
ATOM   1876  O   GLY A 132      -6.710  18.068  -8.224  1.00  0.56           O  
ATOM   1877  H   GLY A 132      -7.633  14.718 -10.820  1.00  0.56           H  
ATOM   1878 1HA  GLY A 132      -8.738  16.377  -9.589  1.00  0.56           H  
ATOM   1879 2HA  GLY A 132      -7.927  15.803  -8.156  1.00  0.56           H  
ATOM   1880  N   TYR A 133      -6.163  17.551 -10.325  1.00  0.57           N  
ATOM   1881  CA  TYR A 133      -5.176  18.610 -10.496  1.00  0.57           C  
ATOM   1882  C   TYR A 133      -5.715  20.057 -10.316  1.00  0.57           C  
ATOM   1883  O   TYR A 133      -6.422  20.547 -11.194  1.00  0.57           O  
ATOM   1884  CB  TYR A 133      -4.596  18.372 -11.890  1.00  0.57           C  
ATOM   1885  CG  TYR A 133      -3.525  19.261 -12.385  1.00  0.57           C  
ATOM   1886  CD1 TYR A 133      -2.433  19.526 -11.625  1.00  0.57           C  
ATOM   1887  CD2 TYR A 133      -3.601  19.753 -13.668  1.00  0.57           C  
ATOM   1888  CE1 TYR A 133      -1.455  20.307 -12.113  1.00  0.57           C  
ATOM   1889  CE2 TYR A 133      -2.605  20.543 -14.160  1.00  0.57           C  
ATOM   1890  CZ  TYR A 133      -1.542  20.815 -13.370  1.00  0.57           C  
ATOM   1891  OH  TYR A 133      -0.544  21.577 -13.814  1.00  0.57           O  
ATOM   1892  H   TYR A 133      -6.341  16.922 -11.096  1.00  0.57           H  
ATOM   1893  HA  TYR A 133      -4.400  18.405  -9.778  1.00  0.57           H  
ATOM   1894 1HB  TYR A 133      -4.235  17.358 -11.931  1.00  0.57           H  
ATOM   1895 2HB  TYR A 133      -5.413  18.426 -12.604  1.00  0.57           H  
ATOM   1896  HD1 TYR A 133      -2.345  19.118 -10.641  1.00  0.57           H  
ATOM   1897  HD2 TYR A 133      -4.448  19.508 -14.291  1.00  0.57           H  
ATOM   1898  HE1 TYR A 133      -0.601  20.525 -11.527  1.00  0.57           H  
ATOM   1899  HE2 TYR A 133      -2.658  20.941 -15.177  1.00  0.57           H  
ATOM   1900  HH  TYR A 133      -0.860  22.121 -14.543  1.00  0.57           H  
ATOM   1901  N   PRO A 134      -5.222  20.841  -9.307  1.00  0.58           N  
ATOM   1902  CA  PRO A 134      -5.659  22.186  -8.918  1.00  0.58           C  
ATOM   1903  C   PRO A 134      -5.342  23.281  -9.915  1.00  0.58           C  
ATOM   1904  O   PRO A 134      -5.736  24.434  -9.727  1.00  0.58           O  
ATOM   1905  CB  PRO A 134      -4.920  22.438  -7.605  1.00  0.58           C  
ATOM   1906  CG  PRO A 134      -3.725  21.605  -7.697  1.00  0.58           C  
ATOM   1907  CD  PRO A 134      -4.144  20.354  -8.433  1.00  0.58           C  
ATOM   1908  HA  PRO A 134      -6.724  22.152  -8.743  1.00  0.58           H  
ATOM   1909 1HB  PRO A 134      -4.688  23.501  -7.507  1.00  0.58           H  
ATOM   1910 2HB  PRO A 134      -5.530  22.179  -6.759  1.00  0.58           H  
ATOM   1911 1HG  PRO A 134      -2.989  22.185  -8.254  1.00  0.58           H  
ATOM   1912 2HG  PRO A 134      -3.302  21.395  -6.709  1.00  0.58           H  
ATOM   1913 1HD  PRO A 134      -3.273  20.021  -8.967  1.00  0.58           H  
ATOM   1914 2HD  PRO A 134      -4.534  19.598  -7.737  1.00  0.58           H  
ATOM   1915  N   ARG A 135      -4.538  22.963 -10.913  1.00  0.59           N  
ATOM   1916  CA  ARG A 135      -4.173  23.948 -11.903  1.00  0.59           C  
ATOM   1917  C   ARG A 135      -4.613  23.495 -13.290  1.00  0.59           C  
ATOM   1918  O   ARG A 135      -4.192  24.064 -14.296  1.00  0.59           O  
ATOM   1919  CB  ARG A 135      -2.678  24.240 -11.841  1.00  0.59           C  
ATOM   1920  CG  ARG A 135      -2.216  24.916 -10.532  1.00  0.59           C  
ATOM   1921  CD  ARG A 135      -2.775  26.321 -10.408  1.00  0.59           C  
ATOM   1922  NE  ARG A 135      -2.337  26.998  -9.183  1.00  0.59           N  
ATOM   1923  CZ  ARG A 135      -3.006  26.949  -7.987  1.00  0.59           C  
ATOM   1924  NH1 ARG A 135      -4.134  26.254  -7.861  1.00  0.59           N  
ATOM   1925  NH2 ARG A 135      -2.536  27.597  -6.923  1.00  0.59           N  
ATOM   1926  H   ARG A 135      -4.205  22.017 -11.016  1.00  0.59           H  
ATOM   1927  HA  ARG A 135      -4.693  24.880 -11.680  1.00  0.59           H  
ATOM   1928 1HB  ARG A 135      -2.119  23.316 -11.944  1.00  0.59           H  
ATOM   1929 2HB  ARG A 135      -2.395  24.889 -12.669  1.00  0.59           H  
ATOM   1930 1HG  ARG A 135      -2.549  24.336  -9.675  1.00  0.59           H  
ATOM   1931 2HG  ARG A 135      -1.123  24.980 -10.523  1.00  0.59           H  
ATOM   1932 1HD  ARG A 135      -2.441  26.917 -11.259  1.00  0.59           H  
ATOM   1933 2HD  ARG A 135      -3.865  26.288 -10.406  1.00  0.59           H  
ATOM   1934  HE  ARG A 135      -1.465  27.557  -9.241  1.00  0.59           H  
ATOM   1935 1HH1 ARG A 135      -4.546  25.741  -8.656  1.00  0.59           H  
ATOM   1936 2HH1 ARG A 135      -4.612  26.239  -6.970  1.00  0.59           H  
ATOM   1937 1HH2 ARG A 135      -1.670  28.145  -6.973  1.00  0.59           H  
ATOM   1938 2HH2 ARG A 135      -3.013  27.537  -6.017  1.00  0.59           H  
ATOM   1939  N   TYR A 136      -5.503  22.493 -13.354  1.00  0.61           N  
ATOM   1940  CA  TYR A 136      -5.985  22.003 -14.644  1.00  0.61           C  
ATOM   1941  C   TYR A 136      -6.602  23.076 -15.504  1.00  0.61           C  
ATOM   1942  O   TYR A 136      -6.120  23.346 -16.608  1.00  0.61           O  
ATOM   1943  CB  TYR A 136      -7.011  20.898 -14.405  1.00  0.61           C  
ATOM   1944  CG  TYR A 136      -7.767  20.407 -15.602  1.00  0.61           C  
ATOM   1945  CD1 TYR A 136      -7.184  19.564 -16.506  1.00  0.61           C  
ATOM   1946  CD2 TYR A 136      -9.089  20.777 -15.759  1.00  0.61           C  
ATOM   1947  CE1 TYR A 136      -7.895  19.087 -17.577  1.00  0.61           C  
ATOM   1948  CE2 TYR A 136      -9.812  20.306 -16.825  1.00  0.61           C  
ATOM   1949  CZ  TYR A 136      -9.217  19.460 -17.737  1.00  0.61           C  
ATOM   1950  OH  TYR A 136      -9.936  18.982 -18.808  1.00  0.61           O  
ATOM   1951  H   TYR A 136      -5.842  22.037 -12.504  1.00  0.61           H  
ATOM   1952  HA  TYR A 136      -5.142  21.600 -15.198  1.00  0.61           H  
ATOM   1953 1HB  TYR A 136      -6.541  20.048 -13.940  1.00  0.61           H  
ATOM   1954 2HB  TYR A 136      -7.741  21.257 -13.686  1.00  0.61           H  
ATOM   1955  HD1 TYR A 136      -6.151  19.275 -16.376  1.00  0.61           H  
ATOM   1956  HD2 TYR A 136      -9.558  21.442 -15.030  1.00  0.61           H  
ATOM   1957  HE1 TYR A 136      -7.418  18.417 -18.293  1.00  0.61           H  
ATOM   1958  HE2 TYR A 136     -10.855  20.600 -16.946  1.00  0.61           H  
ATOM   1959  HH  TYR A 136     -10.828  19.337 -18.778  1.00  0.61           H  
ATOM   1960  N   LYS A 137      -7.616  23.763 -14.996  1.00  0.62           N  
ATOM   1961  CA  LYS A 137      -8.230  24.791 -15.812  1.00  0.62           C  
ATOM   1962  C   LYS A 137      -7.245  25.892 -16.203  1.00  0.62           C  
ATOM   1963  O   LYS A 137      -7.148  26.261 -17.375  1.00  0.62           O  
ATOM   1964  CB  LYS A 137      -9.432  25.368 -15.077  1.00  0.62           C  
ATOM   1965  CG  LYS A 137     -10.225  26.418 -15.824  1.00  0.62           C  
ATOM   1966  CD  LYS A 137     -11.452  26.795 -15.012  1.00  0.62           C  
ATOM   1967  CE  LYS A 137     -12.316  27.820 -15.693  1.00  0.62           C  
ATOM   1968  NZ  LYS A 137     -13.528  28.102 -14.885  1.00  0.62           N  
ATOM   1969  H   LYS A 137      -8.020  23.525 -14.087  1.00  0.62           H  
ATOM   1970  HA  LYS A 137      -8.585  24.322 -16.730  1.00  0.62           H  
ATOM   1971 1HB  LYS A 137     -10.120  24.556 -14.835  1.00  0.62           H  
ATOM   1972 2HB  LYS A 137      -9.106  25.803 -14.130  1.00  0.62           H  
ATOM   1973 1HG  LYS A 137      -9.606  27.303 -15.979  1.00  0.62           H  
ATOM   1974 2HG  LYS A 137     -10.536  26.029 -16.791  1.00  0.62           H  
ATOM   1975 1HD  LYS A 137     -12.052  25.900 -14.833  1.00  0.62           H  
ATOM   1976 2HD  LYS A 137     -11.138  27.187 -14.046  1.00  0.62           H  
ATOM   1977 1HE  LYS A 137     -11.754  28.742 -15.828  1.00  0.62           H  
ATOM   1978 2HE  LYS A 137     -12.622  27.442 -16.668  1.00  0.62           H  
ATOM   1979 1HZ  LYS A 137     -14.104  28.782 -15.352  1.00  0.62           H  
ATOM   1980 2HZ  LYS A 137     -14.055  27.223 -14.760  1.00  0.62           H  
ATOM   1981 3HZ  LYS A 137     -13.253  28.455 -13.979  1.00  0.62           H  
ATOM   1982  N   GLU A 138      -6.469  26.382 -15.237  1.00  0.63           N  
ATOM   1983  CA  GLU A 138      -5.559  27.498 -15.493  1.00  0.63           C  
ATOM   1984  C   GLU A 138      -4.471  27.199 -16.519  1.00  0.63           C  
ATOM   1985  O   GLU A 138      -4.111  28.069 -17.315  1.00  0.63           O  
ATOM   1986  CB  GLU A 138      -4.915  27.970 -14.195  1.00  0.63           C  
ATOM   1987  CG  GLU A 138      -5.899  28.652 -13.250  1.00  0.63           C  
ATOM   1988  CD  GLU A 138      -5.260  29.194 -12.014  1.00  0.63           C  
ATOM   1989  OE1 GLU A 138      -4.092  28.976 -11.830  1.00  0.63           O  
ATOM   1990  OE2 GLU A 138      -5.939  29.836 -11.253  1.00  0.63           O  
ATOM   1991  H   GLU A 138      -6.548  26.000 -14.306  1.00  0.63           H  
ATOM   1992  HA  GLU A 138      -6.155  28.321 -15.884  1.00  0.63           H  
ATOM   1993 1HB  GLU A 138      -4.477  27.111 -13.673  1.00  0.63           H  
ATOM   1994 2HB  GLU A 138      -4.108  28.667 -14.417  1.00  0.63           H  
ATOM   1995 1HG  GLU A 138      -6.388  29.468 -13.781  1.00  0.63           H  
ATOM   1996 2HG  GLU A 138      -6.667  27.929 -12.967  1.00  0.63           H  
ATOM   1997  N   TRP A 139      -3.953  25.974 -16.524  1.00  0.64           N  
ATOM   1998  CA  TRP A 139      -2.913  25.610 -17.475  1.00  0.64           C  
ATOM   1999  C   TRP A 139      -3.497  24.994 -18.750  1.00  0.64           C  
ATOM   2000  O   TRP A 139      -2.761  24.446 -19.573  1.00  0.64           O  
ATOM   2001  CB  TRP A 139      -1.893  24.635 -16.862  1.00  0.64           C  
ATOM   2002  CG  TRP A 139      -1.004  25.222 -15.739  1.00  0.64           C  
ATOM   2003  CD1 TRP A 139      -1.173  26.404 -15.070  1.00  0.64           C  
ATOM   2004  CD2 TRP A 139       0.226  24.639 -15.202  1.00  0.64           C  
ATOM   2005  NE1 TRP A 139      -0.151  26.583 -14.153  1.00  0.64           N  
ATOM   2006  CE2 TRP A 139       0.709  25.516 -14.225  1.00  0.64           C  
ATOM   2007  CE3 TRP A 139       0.939  23.472 -15.473  1.00  0.64           C  
ATOM   2008  CZ2 TRP A 139       1.881  25.253 -13.512  1.00  0.64           C  
ATOM   2009  CZ3 TRP A 139       2.116  23.210 -14.763  1.00  0.64           C  
ATOM   2010  CH2 TRP A 139       2.568  24.075 -13.812  1.00  0.64           C  
ATOM   2011  H   TRP A 139      -4.261  25.288 -15.834  1.00  0.64           H  
ATOM   2012  HA  TRP A 139      -2.377  26.515 -17.756  1.00  0.64           H  
ATOM   2013 1HB  TRP A 139      -2.426  23.770 -16.458  1.00  0.64           H  
ATOM   2014 2HB  TRP A 139      -1.244  24.277 -17.642  1.00  0.64           H  
ATOM   2015  HD1 TRP A 139      -1.986  27.102 -15.229  1.00  0.64           H  
ATOM   2016  HE1 TRP A 139      -0.048  27.378 -13.530  1.00  0.64           H  
ATOM   2017  HE3 TRP A 139       0.571  22.783 -16.227  1.00  0.64           H  
ATOM   2018  HZ2 TRP A 139       2.264  25.937 -12.744  1.00  0.64           H  
ATOM   2019  HZ3 TRP A 139       2.663  22.297 -14.985  1.00  0.64           H  
ATOM   2020  HH2 TRP A 139       3.480  23.845 -13.276  1.00  0.64           H  
ATOM   2021  N   GLY A 140      -4.827  24.961 -18.881  1.00  0.65           N  
ATOM   2022  CA  GLY A 140      -5.447  24.380 -20.067  1.00  0.65           C  
ATOM   2023  C   GLY A 140      -5.336  22.860 -20.061  1.00  0.65           C  
ATOM   2024  O   GLY A 140      -5.441  22.213 -21.106  1.00  0.65           O  
ATOM   2025  H   GLY A 140      -5.438  25.400 -18.190  1.00  0.65           H  
ATOM   2026 1HA  GLY A 140      -6.497  24.671 -20.096  1.00  0.65           H  
ATOM   2027 2HA  GLY A 140      -4.976  24.784 -20.961  1.00  0.65           H  
ATOM   2028  N   GLY A 141      -5.035  22.302 -18.892  1.00  0.66           N  
ATOM   2029  CA  GLY A 141      -4.816  20.885 -18.716  1.00  0.66           C  
ATOM   2030  C   GLY A 141      -3.429  20.424 -19.160  1.00  0.66           C  
ATOM   2031  O   GLY A 141      -3.185  19.219 -19.211  1.00  0.66           O  
ATOM   2032  H   GLY A 141      -5.019  22.891 -18.065  1.00  0.66           H  
ATOM   2033 1HA  GLY A 141      -4.931  20.657 -17.662  1.00  0.66           H  
ATOM   2034 2HA  GLY A 141      -5.581  20.328 -19.254  1.00  0.66           H  
ATOM   2035  N   ARG A 142      -2.508  21.355 -19.467  1.00  0.67           N  
ATOM   2036  CA  ARG A 142      -1.197  20.946 -19.966  1.00  0.67           C  
ATOM   2037  C   ARG A 142       0.007  21.544 -19.246  1.00  0.67           C  
ATOM   2038  O   ARG A 142       0.068  22.734 -18.964  1.00  0.67           O  
ATOM   2039  CB  ARG A 142      -1.076  21.293 -21.432  1.00  0.67           C  
ATOM   2040  CG  ARG A 142       0.238  20.855 -22.072  1.00  0.67           C  
ATOM   2041  CD  ARG A 142       0.273  21.126 -23.510  1.00  0.67           C  
ATOM   2042  NE  ARG A 142       1.525  20.697 -24.090  1.00  0.67           N  
ATOM   2043  CZ  ARG A 142       1.924  20.942 -25.338  1.00  0.67           C  
ATOM   2044  NH1 ARG A 142       1.174  21.622 -26.182  1.00  0.67           N  
ATOM   2045  NH2 ARG A 142       3.093  20.484 -25.681  1.00  0.67           N  
ATOM   2046  H   ARG A 142      -2.729  22.351 -19.416  1.00  0.67           H  
ATOM   2047  HA  ARG A 142      -1.129  19.873 -19.876  1.00  0.67           H  
ATOM   2048 1HB  ARG A 142      -1.892  20.828 -21.983  1.00  0.67           H  
ATOM   2049 2HB  ARG A 142      -1.168  22.374 -21.556  1.00  0.67           H  
ATOM   2050 1HG  ARG A 142       1.062  21.407 -21.628  1.00  0.67           H  
ATOM   2051 2HG  ARG A 142       0.392  19.785 -21.917  1.00  0.67           H  
ATOM   2052 1HD  ARG A 142      -0.536  20.602 -24.005  1.00  0.67           H  
ATOM   2053 2HD  ARG A 142       0.171  22.196 -23.677  1.00  0.67           H  
ATOM   2054  HE  ARG A 142       2.186  20.153 -23.507  1.00  0.67           H  
ATOM   2055 1HH1 ARG A 142       0.272  21.969 -25.889  1.00  0.67           H  
ATOM   2056 2HH1 ARG A 142       1.502  21.798 -27.121  1.00  0.67           H  
ATOM   2057 1HH2 ARG A 142       3.616  19.968 -24.958  1.00  0.67           H  
ATOM   2058 2HH2 ARG A 142       3.464  20.638 -26.606  1.00  0.67           H  
ATOM   2059  N   ILE A 143       0.987  20.695 -18.975  1.00  0.67           N  
ATOM   2060  CA  ILE A 143       2.229  21.111 -18.344  1.00  0.67           C  
ATOM   2061  C   ILE A 143       3.154  21.747 -19.396  1.00  0.67           C  
ATOM   2062  O   ILE A 143       3.441  21.088 -20.397  1.00  0.67           O  
ATOM   2063  CB  ILE A 143       2.939  19.891 -17.783  1.00  0.67           C  
ATOM   2064  CG1 ILE A 143       2.116  19.200 -16.755  1.00  0.67           C  
ATOM   2065  CG2 ILE A 143       4.276  20.301 -17.190  1.00  0.67           C  
ATOM   2066  CD1 ILE A 143       2.705  17.868 -16.420  1.00  0.67           C  
ATOM   2067  H   ILE A 143       0.866  19.723 -19.222  1.00  0.67           H  
ATOM   2068  HA  ILE A 143       2.011  21.784 -17.538  1.00  0.67           H  
ATOM   2069  HB  ILE A 143       3.100  19.183 -18.573  1.00  0.67           H  
ATOM   2070 1HG1 ILE A 143       2.079  19.803 -15.874  1.00  0.67           H  
ATOM   2071 2HG1 ILE A 143       1.100  19.060 -17.119  1.00  0.67           H  
ATOM   2072 1HG2 ILE A 143       4.787  19.427 -16.812  1.00  0.67           H  
ATOM   2073 2HG2 ILE A 143       4.891  20.772 -17.956  1.00  0.67           H  
ATOM   2074 3HG2 ILE A 143       4.116  21.002 -16.377  1.00  0.67           H  
ATOM   2075 1HD1 ILE A 143       2.125  17.365 -15.664  1.00  0.67           H  
ATOM   2076 2HD1 ILE A 143       2.745  17.250 -17.313  1.00  0.67           H  
ATOM   2077 3HD1 ILE A 143       3.699  18.041 -16.061  1.00  0.67           H  
ATOM   2078  N   PRO A 144       3.589  23.011 -19.252  1.00  0.68           N  
ATOM   2079  CA  PRO A 144       4.445  23.684 -20.206  1.00  0.68           C  
ATOM   2080  C   PRO A 144       5.714  22.892 -20.443  1.00  0.68           C  
ATOM   2081  O   PRO A 144       6.312  22.369 -19.505  1.00  0.68           O  
ATOM   2082  CB  PRO A 144       4.745  25.014 -19.502  1.00  0.68           C  
ATOM   2083  CG  PRO A 144       3.552  25.235 -18.602  1.00  0.68           C  
ATOM   2084  CD  PRO A 144       3.169  23.855 -18.124  1.00  0.68           C  
ATOM   2085  HA  PRO A 144       3.894  23.838 -21.146  1.00  0.68           H  
ATOM   2086 1HB  PRO A 144       5.694  24.939 -18.948  1.00  0.68           H  
ATOM   2087 2HB  PRO A 144       4.872  25.812 -20.248  1.00  0.68           H  
ATOM   2088 1HG  PRO A 144       3.816  25.909 -17.772  1.00  0.68           H  
ATOM   2089 2HG  PRO A 144       2.739  25.723 -19.160  1.00  0.68           H  
ATOM   2090 1HD  PRO A 144       3.698  23.581 -17.204  1.00  0.68           H  
ATOM   2091 2HD  PRO A 144       2.083  23.864 -18.018  1.00  0.68           H  
ATOM   2092  N   GLY A 145       6.112  22.794 -21.704  1.00  0.68           N  
ATOM   2093  CA  GLY A 145       7.333  22.100 -22.106  1.00  0.68           C  
ATOM   2094  C   GLY A 145       7.157  20.588 -22.270  1.00  0.68           C  
ATOM   2095  O   GLY A 145       8.054  19.906 -22.772  1.00  0.68           O  
ATOM   2096  H   GLY A 145       5.555  23.234 -22.423  1.00  0.68           H  
ATOM   2097 1HA  GLY A 145       7.690  22.523 -23.045  1.00  0.68           H  
ATOM   2098 2HA  GLY A 145       8.108  22.290 -21.364  1.00  0.68           H  
ATOM   2099  N   TYR A 146       6.002  20.060 -21.874  1.00  0.68           N  
ATOM   2100  CA  TYR A 146       5.768  18.626 -21.919  1.00  0.68           C  
ATOM   2101  C   TYR A 146       4.706  18.332 -22.992  1.00  0.68           C  
ATOM   2102  O   TYR A 146       3.767  19.120 -23.142  1.00  0.68           O  
ATOM   2103  CB  TYR A 146       5.372  18.196 -20.493  1.00  0.68           C  
ATOM   2104  CG  TYR A 146       5.118  16.752 -20.230  1.00  0.68           C  
ATOM   2105  CD1 TYR A 146       6.193  15.891 -20.117  1.00  0.68           C  
ATOM   2106  CD2 TYR A 146       3.835  16.272 -20.068  1.00  0.68           C  
ATOM   2107  CE1 TYR A 146       5.991  14.570 -19.889  1.00  0.68           C  
ATOM   2108  CE2 TYR A 146       3.659  14.934 -19.825  1.00  0.68           C  
ATOM   2109  CZ  TYR A 146       4.722  14.107 -19.751  1.00  0.68           C  
ATOM   2110  OH  TYR A 146       4.519  12.802 -19.552  1.00  0.68           O  
ATOM   2111  H   TYR A 146       5.270  20.652 -21.474  1.00  0.68           H  
ATOM   2112  HA  TYR A 146       6.697  18.144 -22.188  1.00  0.68           H  
ATOM   2113 1HB  TYR A 146       6.131  18.539 -19.789  1.00  0.68           H  
ATOM   2114 2HB  TYR A 146       4.470  18.723 -20.245  1.00  0.68           H  
ATOM   2115  HD1 TYR A 146       7.194  16.264 -20.234  1.00  0.68           H  
ATOM   2116  HD2 TYR A 146       2.978  16.942 -20.141  1.00  0.68           H  
ATOM   2117  HE1 TYR A 146       6.831  13.888 -19.827  1.00  0.68           H  
ATOM   2118  HE2 TYR A 146       2.681  14.516 -19.700  1.00  0.68           H  
ATOM   2119  HH  TYR A 146       3.557  12.633 -19.525  1.00  0.68           H  
ATOM   2120  N   PRO A 147       4.859  17.289 -23.837  1.00  0.66           N  
ATOM   2121  CA  PRO A 147       3.888  16.926 -24.853  1.00  0.66           C  
ATOM   2122  C   PRO A 147       2.584  16.474 -24.223  1.00  0.66           C  
ATOM   2123  O   PRO A 147       2.568  15.600 -23.357  1.00  0.66           O  
ATOM   2124  CB  PRO A 147       4.598  15.793 -25.611  1.00  0.66           C  
ATOM   2125  CG  PRO A 147       5.618  15.243 -24.629  1.00  0.66           C  
ATOM   2126  CD  PRO A 147       6.055  16.430 -23.800  1.00  0.66           C  
ATOM   2127  HA  PRO A 147       3.720  17.783 -25.518  1.00  0.66           H  
ATOM   2128 1HB  PRO A 147       3.863  15.035 -25.925  1.00  0.66           H  
ATOM   2129 2HB  PRO A 147       5.060  16.187 -26.528  1.00  0.66           H  
ATOM   2130 1HG  PRO A 147       5.152  14.471 -24.014  1.00  0.66           H  
ATOM   2131 2HG  PRO A 147       6.453  14.763 -25.165  1.00  0.66           H  
ATOM   2132 1HD  PRO A 147       6.270  16.072 -22.808  1.00  0.66           H  
ATOM   2133 2HD  PRO A 147       6.917  16.942 -24.260  1.00  0.66           H  
ATOM   2134  N   ALA A 148       1.476  16.959 -24.775  1.00  0.65           N  
ATOM   2135  CA  ALA A 148       0.135  16.616 -24.303  1.00  0.65           C  
ATOM   2136  C   ALA A 148      -0.142  15.122 -24.405  1.00  0.65           C  
ATOM   2137  O   ALA A 148      -0.885  14.566 -23.604  1.00  0.65           O  
ATOM   2138  CB  ALA A 148      -0.905  17.386 -25.088  1.00  0.65           C  
ATOM   2139  H   ALA A 148       1.562  17.640 -25.514  1.00  0.65           H  
ATOM   2140  HA  ALA A 148       0.067  16.899 -23.252  1.00  0.65           H  
ATOM   2141 1HB  ALA A 148      -1.897  17.148 -24.705  1.00  0.65           H  
ATOM   2142 2HB  ALA A 148      -0.722  18.449 -24.986  1.00  0.65           H  
ATOM   2143 3HB  ALA A 148      -0.846  17.107 -26.139  1.00  0.65           H  
ATOM   2144  N   GLU A 149       0.474  14.475 -25.386  1.00  0.63           N  
ATOM   2145  CA  GLU A 149       0.277  13.056 -25.659  1.00  0.63           C  
ATOM   2146  C   GLU A 149       0.694  12.171 -24.490  1.00  0.63           C  
ATOM   2147  O   GLU A 149       0.217  11.044 -24.354  1.00  0.63           O  
ATOM   2148  CB  GLU A 149       1.068  12.651 -26.902  1.00  0.63           C  
ATOM   2149  CG  GLU A 149       0.542  13.249 -28.205  1.00  0.63           C  
ATOM   2150  CD  GLU A 149       1.365  12.864 -29.416  1.00  0.63           C  
ATOM   2151  OE1 GLU A 149       2.399  12.261 -29.245  1.00  0.63           O  
ATOM   2152  OE2 GLU A 149       0.955  13.175 -30.510  1.00  0.63           O  
ATOM   2153  H   GLU A 149       1.093  15.001 -25.982  1.00  0.63           H  
ATOM   2154  HA  GLU A 149      -0.784  12.890 -25.848  1.00  0.63           H  
ATOM   2155 1HB  GLU A 149       2.109  12.960 -26.784  1.00  0.63           H  
ATOM   2156 2HB  GLU A 149       1.060  11.565 -27.000  1.00  0.63           H  
ATOM   2157 1HG  GLU A 149      -0.484  12.913 -28.355  1.00  0.63           H  
ATOM   2158 2HG  GLU A 149       0.529  14.334 -28.109  1.00  0.63           H  
ATOM   2159  N   ARG A 150       1.617  12.660 -23.666  1.00  0.61           N  
ATOM   2160  CA  ARG A 150       2.119  11.889 -22.546  1.00  0.61           C  
ATOM   2161  C   ARG A 150       1.492  12.349 -21.227  1.00  0.61           C  
ATOM   2162  O   ARG A 150       1.962  11.958 -20.145  1.00  0.61           O  
ATOM   2163  CB  ARG A 150       3.631  11.989 -22.452  1.00  0.61           C  
ATOM   2164  CG  ARG A 150       4.419  11.431 -23.623  1.00  0.61           C  
ATOM   2165  CD  ARG A 150       5.892  11.458 -23.329  1.00  0.61           C  
ATOM   2166  NE  ARG A 150       6.699  10.945 -24.432  1.00  0.61           N  
ATOM   2167  CZ  ARG A 150       8.044  10.771 -24.393  1.00  0.61           C  
ATOM   2168  NH1 ARG A 150       8.724  11.055 -23.299  1.00  0.61           N  
ATOM   2169  NH2 ARG A 150       8.677  10.317 -25.465  1.00  0.61           N  
ATOM   2170  H   ARG A 150       1.961  13.614 -23.786  1.00  0.61           H  
ATOM   2171  HA  ARG A 150       1.864  10.841 -22.703  1.00  0.61           H  
ATOM   2172 1HB  ARG A 150       3.914  13.033 -22.337  1.00  0.61           H  
ATOM   2173 2HB  ARG A 150       3.976  11.454 -21.588  1.00  0.61           H  
ATOM   2174 1HG  ARG A 150       4.128  10.396 -23.788  1.00  0.61           H  
ATOM   2175 2HG  ARG A 150       4.221  12.018 -24.519  1.00  0.61           H  
ATOM   2176 1HD  ARG A 150       6.214  12.473 -23.104  1.00  0.61           H  
ATOM   2177 2HD  ARG A 150       6.074  10.836 -22.471  1.00  0.61           H  
ATOM   2178  HE  ARG A 150       6.219  10.710 -25.288  1.00  0.61           H  
ATOM   2179 1HH1 ARG A 150       8.232  11.383 -22.452  1.00  0.61           H  
ATOM   2180 2HH1 ARG A 150       9.752  10.946 -23.282  1.00  0.61           H  
ATOM   2181 1HH2 ARG A 150       8.158  10.102 -26.303  1.00  0.61           H  
ATOM   2182 2HH2 ARG A 150       9.679  10.184 -25.446  1.00  0.61           H  
ATOM   2183  N   LEU A 151       0.434  13.178 -21.302  1.00  0.59           N  
ATOM   2184  CA  LEU A 151      -0.206  13.667 -20.084  1.00  0.59           C  
ATOM   2185  C   LEU A 151      -1.683  13.300 -19.939  1.00  0.59           C  
ATOM   2186  O   LEU A 151      -2.519  13.633 -20.780  1.00  0.59           O  
ATOM   2187  CB  LEU A 151      -0.128  15.189 -20.023  1.00  0.59           C  
ATOM   2188  CG  LEU A 151      -0.741  15.821 -18.800  1.00  0.59           C  
ATOM   2189  CD1 LEU A 151       0.006  15.362 -17.574  1.00  0.59           C  
ATOM   2190  CD2 LEU A 151      -0.647  17.301 -18.935  1.00  0.59           C  
ATOM   2191  H   LEU A 151       0.065  13.486 -22.203  1.00  0.59           H  
ATOM   2192  HA  LEU A 151       0.321  13.250 -19.227  1.00  0.59           H  
ATOM   2193 1HB  LEU A 151       0.878  15.519 -20.103  1.00  0.59           H  
ATOM   2194 2HB  LEU A 151      -0.669  15.580 -20.890  1.00  0.59           H  
ATOM   2195  HG  LEU A 151      -1.781  15.520 -18.707  1.00  0.59           H  
ATOM   2196 1HD1 LEU A 151      -0.435  15.819 -16.710  1.00  0.59           H  
ATOM   2197 2HD1 LEU A 151      -0.069  14.287 -17.486  1.00  0.59           H  
ATOM   2198 3HD1 LEU A 151       1.045  15.646 -17.648  1.00  0.59           H  
ATOM   2199 1HD2 LEU A 151      -1.088  17.780 -18.057  1.00  0.59           H  
ATOM   2200 2HD2 LEU A 151       0.397  17.590 -19.029  1.00  0.59           H  
ATOM   2201 3HD2 LEU A 151      -1.196  17.595 -19.827  1.00  0.59           H  
ATOM   2202  N   LEU A 152      -1.997  12.650 -18.834  1.00  0.58           N  
ATOM   2203  CA  LEU A 152      -3.357  12.303 -18.479  1.00  0.58           C  
ATOM   2204  C   LEU A 152      -3.779  13.104 -17.267  1.00  0.58           C  
ATOM   2205  O   LEU A 152      -3.059  13.120 -16.267  1.00  0.58           O  
ATOM   2206  CB  LEU A 152      -3.473  10.811 -18.145  1.00  0.58           C  
ATOM   2207  CG  LEU A 152      -4.810  10.331 -17.567  1.00  0.58           C  
ATOM   2208  CD1 LEU A 152      -5.890  10.448 -18.611  1.00  0.58           C  
ATOM   2209  CD2 LEU A 152      -4.659   8.896 -17.067  1.00  0.58           C  
ATOM   2210  H   LEU A 152      -1.250  12.384 -18.192  1.00  0.58           H  
ATOM   2211  HA  LEU A 152      -4.017  12.544 -19.310  1.00  0.58           H  
ATOM   2212 1HB  LEU A 152      -3.317  10.256 -19.057  1.00  0.58           H  
ATOM   2213 2HB  LEU A 152      -2.683  10.546 -17.442  1.00  0.58           H  
ATOM   2214  HG  LEU A 152      -5.083  10.969 -16.735  1.00  0.58           H  
ATOM   2215 1HD1 LEU A 152      -6.845  10.119 -18.187  1.00  0.58           H  
ATOM   2216 2HD1 LEU A 152      -5.978  11.484 -18.933  1.00  0.58           H  
ATOM   2217 3HD1 LEU A 152      -5.636   9.821 -19.463  1.00  0.58           H  
ATOM   2218 1HD2 LEU A 152      -5.606   8.558 -16.638  1.00  0.58           H  
ATOM   2219 2HD2 LEU A 152      -4.396   8.258 -17.891  1.00  0.58           H  
ATOM   2220 3HD2 LEU A 152      -3.879   8.856 -16.308  1.00  0.58           H  
ATOM   2221  N   VAL A 153      -4.913  13.781 -17.360  1.00  0.58           N  
ATOM   2222  CA  VAL A 153      -5.418  14.479 -16.195  1.00  0.58           C  
ATOM   2223  C   VAL A 153      -6.790  13.908 -15.957  1.00  0.58           C  
ATOM   2224  O   VAL A 153      -7.588  13.810 -16.894  1.00  0.58           O  
ATOM   2225  CB  VAL A 153      -5.534  16.011 -16.357  1.00  0.58           C  
ATOM   2226  CG1 VAL A 153      -6.068  16.580 -14.999  1.00  0.58           C  
ATOM   2227  CG2 VAL A 153      -4.170  16.619 -16.741  1.00  0.58           C  
ATOM   2228  H   VAL A 153      -5.443  13.769 -18.219  1.00  0.58           H  
ATOM   2229  HA  VAL A 153      -4.791  14.264 -15.335  1.00  0.58           H  
ATOM   2230  HB  VAL A 153      -6.264  16.252 -17.128  1.00  0.58           H  
ATOM   2231 1HG1 VAL A 153      -6.173  17.626 -15.024  1.00  0.58           H  
ATOM   2232 2HG1 VAL A 153      -7.031  16.144 -14.765  1.00  0.58           H  
ATOM   2233 3HG1 VAL A 153      -5.362  16.327 -14.211  1.00  0.58           H  
ATOM   2234 1HG2 VAL A 153      -4.258  17.702 -16.840  1.00  0.58           H  
ATOM   2235 2HG2 VAL A 153      -3.445  16.389 -15.985  1.00  0.58           H  
ATOM   2236 3HG2 VAL A 153      -3.842  16.203 -17.689  1.00  0.58           H  
ATOM   2237  N   VAL A 154      -7.062  13.499 -14.735  1.00  0.58           N  
ATOM   2238  CA  VAL A 154      -8.368  12.946 -14.465  1.00  0.58           C  
ATOM   2239  C   VAL A 154      -9.081  13.842 -13.479  1.00  0.58           C  
ATOM   2240  O   VAL A 154      -8.580  14.098 -12.378  1.00  0.58           O  
ATOM   2241  CB  VAL A 154      -8.276  11.534 -13.862  1.00  0.58           C  
ATOM   2242  CG1 VAL A 154      -9.668  10.969 -13.627  1.00  0.58           C  
ATOM   2243  CG2 VAL A 154      -7.447  10.622 -14.763  1.00  0.58           C  
ATOM   2244  H   VAL A 154      -6.358  13.608 -14.005  1.00  0.58           H  
ATOM   2245  HA  VAL A 154      -8.946  12.905 -15.388  1.00  0.58           H  
ATOM   2246  HB  VAL A 154      -7.826  11.617 -12.902  1.00  0.58           H  
ATOM   2247 1HG1 VAL A 154      -9.587   9.988 -13.166  1.00  0.58           H  
ATOM   2248 2HG1 VAL A 154     -10.235  11.613 -12.992  1.00  0.58           H  
ATOM   2249 3HG1 VAL A 154     -10.182  10.876 -14.584  1.00  0.58           H  
ATOM   2250 1HG2 VAL A 154      -7.373   9.631 -14.315  1.00  0.58           H  
ATOM   2251 2HG2 VAL A 154      -7.923  10.540 -15.743  1.00  0.58           H  
ATOM   2252 3HG2 VAL A 154      -6.452  11.041 -14.873  1.00  0.58           H  
ATOM   2253  N   CYS A 155     -10.240  14.321 -13.888  1.00  0.58           N  
ATOM   2254  CA  CYS A 155     -11.075  15.147 -13.029  1.00  0.58           C  
ATOM   2255  C   CYS A 155     -12.498  14.621 -13.014  1.00  0.58           C  
ATOM   2256  O   CYS A 155     -13.079  14.338 -14.060  1.00  0.58           O  
ATOM   2257  CB  CYS A 155     -11.075  16.600 -13.499  1.00  0.58           C  
ATOM   2258  SG  CYS A 155      -9.462  17.453 -13.359  1.00  0.58           S  
ATOM   2259  H   CYS A 155     -10.565  14.087 -14.814  1.00  0.58           H  
ATOM   2260  HA  CYS A 155     -10.675  15.113 -12.020  1.00  0.58           H  
ATOM   2261 1HB  CYS A 155     -11.387  16.643 -14.543  1.00  0.58           H  
ATOM   2262 2HB  CYS A 155     -11.808  17.164 -12.918  1.00  0.58           H  
ATOM   2263  N   LEU A 156     -13.072  14.533 -11.829  1.00  0.59           N  
ATOM   2264  CA  LEU A 156     -14.461  14.117 -11.718  1.00  0.59           C  
ATOM   2265  C   LEU A 156     -15.346  15.371 -11.771  1.00  0.59           C  
ATOM   2266  O   LEU A 156     -14.896  16.435 -11.351  1.00  0.59           O  
ATOM   2267  CB  LEU A 156     -14.625  13.268 -10.459  1.00  0.59           C  
ATOM   2268  CG  LEU A 156     -13.780  12.015 -10.515  1.00  0.59           C  
ATOM   2269  CD1 LEU A 156     -13.852  11.288  -9.226  1.00  0.59           C  
ATOM   2270  CD2 LEU A 156     -14.251  11.154 -11.657  1.00  0.59           C  
ATOM   2271  H   LEU A 156     -12.508  14.734 -11.002  1.00  0.59           H  
ATOM   2272  HA  LEU A 156     -14.664  13.473 -12.560  1.00  0.59           H  
ATOM   2273 1HB  LEU A 156     -14.304  13.848  -9.590  1.00  0.59           H  
ATOM   2274 2HB  LEU A 156     -15.663  12.981 -10.326  1.00  0.59           H  
ATOM   2275  HG  LEU A 156     -12.778  12.282 -10.690  1.00  0.59           H  
ATOM   2276 1HD1 LEU A 156     -13.231  10.396  -9.279  1.00  0.59           H  
ATOM   2277 2HD1 LEU A 156     -13.486  11.931  -8.437  1.00  0.59           H  
ATOM   2278 3HD1 LEU A 156     -14.882  11.003  -9.024  1.00  0.59           H  
ATOM   2279 1HD2 LEU A 156     -13.633  10.257 -11.713  1.00  0.59           H  
ATOM   2280 2HD2 LEU A 156     -15.291  10.870 -11.492  1.00  0.59           H  
ATOM   2281 3HD2 LEU A 156     -14.169  11.711 -12.592  1.00  0.59           H  
ATOM   2282  N   PRO A 157     -16.594  15.297 -12.283  1.00  0.60           N  
ATOM   2283  CA  PRO A 157     -17.542  16.407 -12.418  1.00  0.60           C  
ATOM   2284  C   PRO A 157     -17.742  17.287 -11.180  1.00  0.60           C  
ATOM   2285  O   PRO A 157     -17.982  18.486 -11.308  1.00  0.60           O  
ATOM   2286  CB  PRO A 157     -18.843  15.666 -12.755  1.00  0.60           C  
ATOM   2287  CG  PRO A 157     -18.395  14.431 -13.490  1.00  0.60           C  
ATOM   2288  CD  PRO A 157     -17.122  14.002 -12.798  1.00  0.60           C  
ATOM   2289  HA  PRO A 157     -17.228  17.029 -13.270  1.00  0.60           H  
ATOM   2290 1HB  PRO A 157     -19.396  15.439 -11.831  1.00  0.60           H  
ATOM   2291 2HB  PRO A 157     -19.493  16.312 -13.362  1.00  0.60           H  
ATOM   2292 1HG  PRO A 157     -19.182  13.662 -13.449  1.00  0.60           H  
ATOM   2293 2HG  PRO A 157     -18.237  14.665 -14.554  1.00  0.60           H  
ATOM   2294 1HD  PRO A 157     -17.331  13.296 -11.984  1.00  0.60           H  
ATOM   2295 2HD  PRO A 157     -16.482  13.577 -13.578  1.00  0.60           H  
ATOM   2296  N   GLY A 158     -17.647  16.709  -9.983  1.00  0.60           N  
ATOM   2297  CA  GLY A 158     -17.836  17.492  -8.765  1.00  0.60           C  
ATOM   2298  C   GLY A 158     -16.522  18.007  -8.175  1.00  0.60           C  
ATOM   2299  O   GLY A 158     -16.498  18.626  -7.103  1.00  0.60           O  
ATOM   2300  H   GLY A 158     -17.447  15.725  -9.909  1.00  0.60           H  
ATOM   2301 1HA  GLY A 158     -18.492  18.336  -8.976  1.00  0.60           H  
ATOM   2302 2HA  GLY A 158     -18.348  16.878  -8.025  1.00  0.60           H  
ATOM   2303  N   ASP A 159     -15.404  17.748  -8.840  1.00  0.61           N  
ATOM   2304  CA  ASP A 159     -14.148  18.132  -8.232  1.00  0.61           C  
ATOM   2305  C   ASP A 159     -13.773  19.553  -8.578  1.00  0.61           C  
ATOM   2306  O   ASP A 159     -13.037  19.810  -9.537  1.00  0.61           O  
ATOM   2307  CB  ASP A 159     -13.015  17.210  -8.634  1.00  0.61           C  
ATOM   2308  CG  ASP A 159     -11.766  17.482  -7.811  1.00  0.61           C  
ATOM   2309  OD1 ASP A 159     -11.667  18.525  -7.182  1.00  0.61           O  
ATOM   2310  OD2 ASP A 159     -10.909  16.612  -7.784  1.00  0.61           O  
ATOM   2311  H   ASP A 159     -15.411  17.283  -9.745  1.00  0.61           H  
ATOM   2312  HA  ASP A 159     -14.256  18.066  -7.148  1.00  0.61           H  
ATOM   2313 1HB  ASP A 159     -13.322  16.170  -8.494  1.00  0.61           H  
ATOM   2314 2HB  ASP A 159     -12.787  17.349  -9.697  1.00  0.61           H  
ATOM   2315  N   GLU A 160     -14.193  20.459  -7.713  1.00  0.61           N  
ATOM   2316  CA  GLU A 160     -13.990  21.896  -7.875  1.00  0.61           C  
ATOM   2317  C   GLU A 160     -12.508  22.273  -7.909  1.00  0.61           C  
ATOM   2318  O   GLU A 160     -12.151  23.355  -8.397  1.00  0.61           O  
ATOM   2319  CB  GLU A 160     -14.663  22.670  -6.735  1.00  0.61           C  
ATOM   2320  CG  GLU A 160     -16.193  22.615  -6.734  1.00  0.61           C  
ATOM   2321  CD  GLU A 160     -16.813  23.431  -5.610  1.00  0.61           C  
ATOM   2322  OE1 GLU A 160     -16.084  24.095  -4.920  1.00  0.61           O  
ATOM   2323  OE2 GLU A 160     -18.010  23.387  -5.451  1.00  0.61           O  
ATOM   2324  H   GLU A 160     -14.779  20.105  -6.958  1.00  0.61           H  
ATOM   2325  HA  GLU A 160     -14.440  22.200  -8.821  1.00  0.61           H  
ATOM   2326 1HB  GLU A 160     -14.316  22.272  -5.776  1.00  0.61           H  
ATOM   2327 2HB  GLU A 160     -14.362  23.717  -6.779  1.00  0.61           H  
ATOM   2328 1HG  GLU A 160     -16.559  22.993  -7.688  1.00  0.61           H  
ATOM   2329 2HG  GLU A 160     -16.504  21.574  -6.644  1.00  0.61           H  
ATOM   2330  N   LEU A 161     -11.642  21.408  -7.370  1.00  0.62           N  
ATOM   2331  CA  LEU A 161     -10.224  21.704  -7.314  1.00  0.62           C  
ATOM   2332  C   LEU A 161      -9.702  21.904  -8.747  1.00  0.62           C  
ATOM   2333  O   LEU A 161      -8.880  22.778  -9.009  1.00  0.62           O  
ATOM   2334  CB  LEU A 161      -9.484  20.560  -6.572  1.00  0.62           C  
ATOM   2335  CG  LEU A 161      -8.023  20.834  -6.147  1.00  0.62           C  
ATOM   2336  CD1 LEU A 161      -7.973  22.039  -5.222  1.00  0.62           C  
ATOM   2337  CD2 LEU A 161      -7.461  19.666  -5.425  1.00  0.62           C  
ATOM   2338  H   LEU A 161     -11.955  20.485  -7.047  1.00  0.62           H  
ATOM   2339  HA  LEU A 161     -10.082  22.631  -6.759  1.00  0.62           H  
ATOM   2340 1HB  LEU A 161     -10.056  20.297  -5.682  1.00  0.62           H  
ATOM   2341 2HB  LEU A 161      -9.465  19.686  -7.230  1.00  0.62           H  
ATOM   2342  HG  LEU A 161      -7.445  21.014  -7.014  1.00  0.62           H  
ATOM   2343 1HD1 LEU A 161      -6.949  22.241  -4.923  1.00  0.62           H  
ATOM   2344 2HD1 LEU A 161      -8.361  22.880  -5.750  1.00  0.62           H  
ATOM   2345 3HD1 LEU A 161      -8.578  21.850  -4.332  1.00  0.62           H  
ATOM   2346 1HD2 LEU A 161      -6.429  19.885  -5.149  1.00  0.62           H  
ATOM   2347 2HD2 LEU A 161      -8.055  19.467  -4.530  1.00  0.62           H  
ATOM   2348 3HD2 LEU A 161      -7.491  18.817  -6.075  1.00  0.62           H  
ATOM   2349  N   CYS A 162     -10.257  21.166  -9.717  1.00  0.65           N  
ATOM   2350  CA  CYS A 162      -9.782  21.256 -11.098  1.00  0.65           C  
ATOM   2351  C   CYS A 162     -10.149  22.577 -11.770  1.00  0.65           C  
ATOM   2352  O   CYS A 162      -9.559  22.957 -12.790  1.00  0.65           O  
ATOM   2353  CB  CYS A 162     -10.313  20.092 -11.935  1.00  0.65           C  
ATOM   2354  SG  CYS A 162      -9.587  18.459 -11.531  1.00  0.65           S  
ATOM   2355  H   CYS A 162     -11.017  20.520  -9.495  1.00  0.65           H  
ATOM   2356  HA  CYS A 162      -8.702  21.181 -11.080  1.00  0.65           H  
ATOM   2357 1HB  CYS A 162     -11.395  20.020 -11.792  1.00  0.65           H  
ATOM   2358 2HB  CYS A 162     -10.138  20.292 -12.984  1.00  0.65           H  
ATOM   2359  N   GLU A 163     -11.111  23.296 -11.181  1.00  0.68           N  
ATOM   2360  CA  GLU A 163     -11.578  24.569 -11.701  1.00  0.68           C  
ATOM   2361  C   GLU A 163     -10.744  25.717 -11.139  1.00  0.68           C  
ATOM   2362  O   GLU A 163     -10.974  26.882 -11.471  1.00  0.68           O  
ATOM   2363  CB  GLU A 163     -13.063  24.771 -11.357  1.00  0.68           C  
ATOM   2364  CG  GLU A 163     -14.029  23.778 -12.008  1.00  0.68           C  
ATOM   2365  CD  GLU A 163     -14.137  23.952 -13.515  1.00  0.68           C  
ATOM   2366  OE1 GLU A 163     -14.358  25.075 -13.947  1.00  0.68           O  
ATOM   2367  OE2 GLU A 163     -14.007  22.981 -14.224  1.00  0.68           O  
ATOM   2368  H   GLU A 163     -11.525  22.973 -10.309  1.00  0.68           H  
ATOM   2369  HA  GLU A 163     -11.470  24.561 -12.782  1.00  0.68           H  
ATOM   2370 1HB  GLU A 163     -13.197  24.704 -10.280  1.00  0.68           H  
ATOM   2371 2HB  GLU A 163     -13.366  25.773 -11.658  1.00  0.68           H  
ATOM   2372 1HG  GLU A 163     -13.681  22.765 -11.791  1.00  0.68           H  
ATOM   2373 2HG  GLU A 163     -15.013  23.896 -11.557  1.00  0.68           H  
ATOM   2374  N   GLY A 164      -9.771  25.386 -10.287  1.00  0.72           N  
ATOM   2375  CA  GLY A 164      -8.923  26.376  -9.655  1.00  0.72           C  
ATOM   2376  C   GLY A 164      -9.449  26.825  -8.293  1.00  0.72           C  
ATOM   2377  O   GLY A 164      -8.921  27.774  -7.707  1.00  0.72           O  
ATOM   2378  H   GLY A 164      -9.601  24.410 -10.043  1.00  0.72           H  
ATOM   2379 1HA  GLY A 164      -7.925  25.952  -9.530  1.00  0.72           H  
ATOM   2380 2HA  GLY A 164      -8.817  27.239 -10.311  1.00  0.72           H  
ATOM   2381  N   GLY A 165     -10.509  26.193  -7.785  1.00  0.75           N  
ATOM   2382  CA  GLY A 165     -10.982  26.593  -6.471  1.00  0.75           C  
ATOM   2383  C   GLY A 165     -10.112  25.824  -5.508  1.00  0.75           C  
ATOM   2384  O   GLY A 165      -9.377  24.957  -5.954  1.00  0.75           O  
ATOM   2385  H   GLY A 165     -10.952  25.406  -8.263  1.00  0.75           H  
ATOM   2386 1HA  GLY A 165     -10.871  27.667  -6.326  1.00  0.75           H  
ATOM   2387 2HA  GLY A 165     -12.030  26.323  -6.346  1.00  0.75           H  
ATOM   2388  N   LEU A 166     -10.166  26.117  -4.212  1.00  0.78           N  
ATOM   2389  CA  LEU A 166      -9.386  25.315  -3.266  1.00  0.78           C  
ATOM   2390  C   LEU A 166     -10.284  24.481  -2.363  1.00  0.78           C  
ATOM   2391  O   LEU A 166      -9.847  23.946  -1.341  1.00  0.78           O  
ATOM   2392  CB  LEU A 166      -8.412  26.176  -2.465  1.00  0.78           C  
ATOM   2393  CG  LEU A 166      -7.330  26.870  -3.325  1.00  0.78           C  
ATOM   2394  CD1 LEU A 166      -6.401  27.709  -2.440  1.00  0.78           C  
ATOM   2395  CD2 LEU A 166      -6.576  25.816  -4.063  1.00  0.78           C  
ATOM   2396  H   LEU A 166     -10.752  26.869  -3.878  1.00  0.78           H  
ATOM   2397  HA  LEU A 166      -8.775  24.616  -3.834  1.00  0.78           H  
ATOM   2398 1HB  LEU A 166      -8.972  26.943  -1.933  1.00  0.78           H  
ATOM   2399 2HB  LEU A 166      -7.905  25.544  -1.735  1.00  0.78           H  
ATOM   2400  HG  LEU A 166      -7.801  27.545  -4.042  1.00  0.78           H  
ATOM   2401 1HD1 LEU A 166      -5.644  28.190  -3.065  1.00  0.78           H  
ATOM   2402 2HD1 LEU A 166      -6.977  28.471  -1.918  1.00  0.78           H  
ATOM   2403 3HD1 LEU A 166      -5.907  27.062  -1.713  1.00  0.78           H  
ATOM   2404 1HD2 LEU A 166      -5.800  26.275  -4.676  1.00  0.78           H  
ATOM   2405 2HD2 LEU A 166      -6.143  25.172  -3.336  1.00  0.78           H  
ATOM   2406 3HD2 LEU A 166      -7.242  25.244  -4.696  1.00  0.78           H  
ATOM   2407  N   THR A 167     -11.546  24.388  -2.749  1.00  0.78           N  
ATOM   2408  CA  THR A 167     -12.529  23.615  -2.014  1.00  0.78           C  
ATOM   2409  C   THR A 167     -12.392  22.153  -2.360  1.00  0.78           C  
ATOM   2410  O   THR A 167     -12.310  21.797  -3.532  1.00  0.78           O  
ATOM   2411  CB  THR A 167     -13.966  24.063  -2.348  1.00  0.78           C  
ATOM   2412  OG1 THR A 167     -14.151  25.436  -1.975  1.00  0.78           O  
ATOM   2413  CG2 THR A 167     -14.999  23.187  -1.638  1.00  0.78           C  
ATOM   2414  H   THR A 167     -11.827  24.850  -3.600  1.00  0.78           H  
ATOM   2415  HA  THR A 167     -12.353  23.737  -0.945  1.00  0.78           H  
ATOM   2416  HB  THR A 167     -14.118  23.975  -3.423  1.00  0.78           H  
ATOM   2417  HG1 THR A 167     -15.033  25.715  -2.257  1.00  0.78           H  
ATOM   2418 1HG2 THR A 167     -15.999  23.523  -1.911  1.00  0.78           H  
ATOM   2419 2HG2 THR A 167     -14.879  22.152  -1.946  1.00  0.78           H  
ATOM   2420 3HG2 THR A 167     -14.869  23.261  -0.561  1.00  0.78           H  
ATOM   2421  N   VAL A 168     -12.375  21.311  -1.346  1.00  0.76           N  
ATOM   2422  CA  VAL A 168     -12.326  19.885  -1.573  1.00  0.76           C  
ATOM   2423  C   VAL A 168     -13.683  19.275  -1.287  1.00  0.76           C  
ATOM   2424  O   VAL A 168     -14.198  19.363  -0.171  1.00  0.76           O  
ATOM   2425  CB  VAL A 168     -11.232  19.243  -0.708  1.00  0.76           C  
ATOM   2426  CG1 VAL A 168     -11.238  17.753  -0.908  1.00  0.76           C  
ATOM   2427  CG2 VAL A 168      -9.868  19.825  -1.139  1.00  0.76           C  
ATOM   2428  H   VAL A 168     -12.416  21.671  -0.403  1.00  0.76           H  
ATOM   2429  HA  VAL A 168     -12.078  19.701  -2.620  1.00  0.76           H  
ATOM   2430  HB  VAL A 168     -11.419  19.452   0.343  1.00  0.76           H  
ATOM   2431 1HG1 VAL A 168     -10.455  17.293  -0.308  1.00  0.76           H  
ATOM   2432 2HG1 VAL A 168     -12.208  17.339  -0.620  1.00  0.76           H  
ATOM   2433 3HG1 VAL A 168     -11.062  17.566  -1.943  1.00  0.76           H  
ATOM   2434 1HG2 VAL A 168      -9.073  19.378  -0.542  1.00  0.76           H  
ATOM   2435 2HG2 VAL A 168      -9.697  19.602  -2.196  1.00  0.76           H  
ATOM   2436 3HG2 VAL A 168      -9.864  20.908  -0.993  1.00  0.76           H  
ATOM   2437  N   THR A 169     -14.264  18.685  -2.319  1.00  0.73           N  
ATOM   2438  CA  THR A 169     -15.581  18.091  -2.238  1.00  0.73           C  
ATOM   2439  C   THR A 169     -15.383  16.583  -2.127  1.00  0.73           C  
ATOM   2440  O   THR A 169     -14.334  16.103  -2.537  1.00  0.73           O  
ATOM   2441  CB  THR A 169     -16.380  18.460  -3.504  1.00  0.73           C  
ATOM   2442  OG1 THR A 169     -15.776  17.858  -4.655  1.00  0.73           O  
ATOM   2443  CG2 THR A 169     -16.355  19.975  -3.689  1.00  0.73           C  
ATOM   2444  H   THR A 169     -13.770  18.669  -3.201  1.00  0.73           H  
ATOM   2445  HA  THR A 169     -16.084  18.481  -1.358  1.00  0.73           H  
ATOM   2446  HB  THR A 169     -17.405  18.133  -3.422  1.00  0.73           H  
ATOM   2447  HG1 THR A 169     -16.254  18.168  -5.460  1.00  0.73           H  
ATOM   2448 1HG2 THR A 169     -16.911  20.239  -4.589  1.00  0.73           H  
ATOM   2449 2HG2 THR A 169     -16.812  20.458  -2.827  1.00  0.73           H  
ATOM   2450 3HG2 THR A 169     -15.324  20.322  -3.791  1.00  0.73           H  
ATOM   2451  N   PRO A 170     -16.367  15.786  -1.671  1.00  0.69           N  
ATOM   2452  CA  PRO A 170     -16.314  14.327  -1.634  1.00  0.69           C  
ATOM   2453  C   PRO A 170     -15.912  13.709  -2.974  1.00  0.69           C  
ATOM   2454  O   PRO A 170     -15.256  12.673  -3.013  1.00  0.69           O  
ATOM   2455  CB  PRO A 170     -17.752  13.963  -1.265  1.00  0.69           C  
ATOM   2456  CG  PRO A 170     -18.231  15.142  -0.439  1.00  0.69           C  
ATOM   2457  CD  PRO A 170     -17.607  16.357  -1.098  1.00  0.69           C  
ATOM   2458  HA  PRO A 170     -15.616  14.014  -0.844  1.00  0.69           H  
ATOM   2459 1HB  PRO A 170     -18.347  13.805  -2.176  1.00  0.69           H  
ATOM   2460 2HB  PRO A 170     -17.765  13.016  -0.705  1.00  0.69           H  
ATOM   2461 1HG  PRO A 170     -19.333  15.178  -0.438  1.00  0.69           H  
ATOM   2462 2HG  PRO A 170     -17.919  15.020   0.609  1.00  0.69           H  
ATOM   2463 1HD  PRO A 170     -18.273  16.740  -1.875  1.00  0.69           H  
ATOM   2464 2HD  PRO A 170     -17.391  17.098  -0.320  1.00  0.69           H  
ATOM   2465  N   ALA A 171     -16.258  14.365  -4.087  1.00  0.65           N  
ATOM   2466  CA  ALA A 171     -15.909  13.865  -5.420  1.00  0.65           C  
ATOM   2467  C   ALA A 171     -14.401  13.731  -5.559  1.00  0.65           C  
ATOM   2468  O   ALA A 171     -13.894  12.844  -6.237  1.00  0.65           O  
ATOM   2469  CB  ALA A 171     -16.435  14.790  -6.492  1.00  0.65           C  
ATOM   2470  H   ALA A 171     -16.782  15.225  -4.020  1.00  0.65           H  
ATOM   2471  HA  ALA A 171     -16.356  12.880  -5.543  1.00  0.65           H  
ATOM   2472 1HB  ALA A 171     -16.178  14.395  -7.475  1.00  0.65           H  
ATOM   2473 2HB  ALA A 171     -17.516  14.874  -6.404  1.00  0.65           H  
ATOM   2474 3HB  ALA A 171     -15.980  15.770  -6.363  1.00  0.65           H  
ATOM   2475  N   HIS A 172     -13.676  14.615  -4.889  1.00  0.63           N  
ATOM   2476  CA  HIS A 172     -12.230  14.658  -4.910  1.00  0.63           C  
ATOM   2477  C   HIS A 172     -11.602  13.382  -4.375  1.00  0.63           C  
ATOM   2478  O   HIS A 172     -10.423  13.117  -4.602  1.00  0.63           O  
ATOM   2479  CB  HIS A 172     -11.698  15.830  -4.110  1.00  0.63           C  
ATOM   2480  CG  HIS A 172     -10.227  15.957  -4.189  1.00  0.63           C  
ATOM   2481  ND1 HIS A 172      -9.561  16.240  -5.359  1.00  0.63           N  
ATOM   2482  CD2 HIS A 172      -9.284  15.832  -3.238  1.00  0.63           C  
ATOM   2483  CE1 HIS A 172      -8.275  16.277  -5.118  1.00  0.63           C  
ATOM   2484  NE2 HIS A 172      -8.089  16.040  -3.833  1.00  0.63           N  
ATOM   2485  H   HIS A 172     -14.143  15.293  -4.294  1.00  0.63           H  
ATOM   2486  HA  HIS A 172     -11.912  14.803  -5.934  1.00  0.63           H  
ATOM   2487 1HB  HIS A 172     -12.159  16.760  -4.453  1.00  0.63           H  
ATOM   2488 2HB  HIS A 172     -11.962  15.687  -3.068  1.00  0.63           H  
ATOM   2489  HD1 HIS A 172      -9.992  16.404  -6.279  1.00  0.63           H  
ATOM   2490  HD2 HIS A 172      -9.331  15.610  -2.172  1.00  0.63           H  
ATOM   2491  HE1 HIS A 172      -7.568  16.479  -5.917  1.00  0.63           H  
ATOM   2492  N   LEU A 173     -12.349  12.647  -3.565  1.00  0.61           N  
ATOM   2493  CA  LEU A 173     -11.851  11.458  -2.920  1.00  0.61           C  
ATOM   2494  C   LEU A 173     -12.227  10.190  -3.702  1.00  0.61           C  
ATOM   2495  O   LEU A 173     -11.932   9.076  -3.268  1.00  0.61           O  
ATOM   2496  CB  LEU A 173     -12.463  11.411  -1.526  1.00  0.61           C  
ATOM   2497  CG  LEU A 173     -12.191  12.664  -0.666  1.00  0.61           C  
ATOM   2498  CD1 LEU A 173     -12.889  12.517   0.663  1.00  0.61           C  
ATOM   2499  CD2 LEU A 173     -10.709  12.870  -0.509  1.00  0.61           C  
ATOM   2500  H   LEU A 173     -13.326  12.890  -3.407  1.00  0.61           H  
ATOM   2501  HA  LEU A 173     -10.767  11.522  -2.847  1.00  0.61           H  
ATOM   2502 1HB  LEU A 173     -13.544  11.303  -1.628  1.00  0.61           H  
ATOM   2503 2HB  LEU A 173     -12.074  10.544  -0.997  1.00  0.61           H  
ATOM   2504  HG  LEU A 173     -12.619  13.541  -1.166  1.00  0.61           H  
ATOM   2505 1HD1 LEU A 173     -12.722  13.412   1.262  1.00  0.61           H  
ATOM   2506 2HD1 LEU A 173     -13.960  12.389   0.493  1.00  0.61           H  
ATOM   2507 3HD1 LEU A 173     -12.497  11.649   1.188  1.00  0.61           H  
ATOM   2508 1HD2 LEU A 173     -10.525  13.766   0.084  1.00  0.61           H  
ATOM   2509 2HD2 LEU A 173     -10.269  12.013  -0.016  1.00  0.61           H  
ATOM   2510 3HD2 LEU A 173     -10.268  12.991  -1.488  1.00  0.61           H  
ATOM   2511  N   GLN A 174     -12.864  10.355  -4.868  1.00  0.60           N  
ATOM   2512  CA  GLN A 174     -13.371   9.234  -5.667  1.00  0.60           C  
ATOM   2513  C   GLN A 174     -12.476   8.803  -6.836  1.00  0.60           C  
ATOM   2514  O   GLN A 174     -12.945   8.167  -7.780  1.00  0.60           O  
ATOM   2515  CB  GLN A 174     -14.763   9.575  -6.210  1.00  0.60           C  
ATOM   2516  CG  GLN A 174     -15.831   9.759  -5.161  1.00  0.60           C  
ATOM   2517  CD  GLN A 174     -17.187  10.117  -5.773  1.00  0.60           C  
ATOM   2518  OE1 GLN A 174     -17.331  10.237  -6.997  1.00  0.60           O  
ATOM   2519  NE2 GLN A 174     -18.188  10.295  -4.916  1.00  0.60           N  
ATOM   2520  H   GLN A 174     -13.063  11.296  -5.212  1.00  0.60           H  
ATOM   2521  HA  GLN A 174     -13.474   8.378  -5.001  1.00  0.60           H  
ATOM   2522 1HB  GLN A 174     -14.710  10.507  -6.735  1.00  0.60           H  
ATOM   2523 2HB  GLN A 174     -15.087   8.812  -6.916  1.00  0.60           H  
ATOM   2524 1HG  GLN A 174     -15.935   8.836  -4.595  1.00  0.60           H  
ATOM   2525 2HG  GLN A 174     -15.528  10.572  -4.500  1.00  0.60           H  
ATOM   2526 1HE2 GLN A 174     -19.099  10.534  -5.253  1.00  0.60           H  
ATOM   2527 2HE2 GLN A 174     -18.029  10.191  -3.933  1.00  0.60           H  
ATOM   2528  N   TYR A 175     -11.182   9.095  -6.767  1.00  0.60           N  
ATOM   2529  CA  TYR A 175     -10.265   8.744  -7.854  1.00  0.60           C  
ATOM   2530  C   TYR A 175      -9.617   7.373  -7.722  1.00  0.60           C  
ATOM   2531  O   TYR A 175      -8.794   7.005  -8.560  1.00  0.60           O  
ATOM   2532  CB  TYR A 175      -9.155   9.777  -7.953  1.00  0.60           C  
ATOM   2533  CG  TYR A 175      -9.603  11.074  -8.441  1.00  0.60           C  
ATOM   2534  CD1 TYR A 175      -9.849  12.041  -7.542  1.00  0.60           C  
ATOM   2535  CD2 TYR A 175      -9.780  11.309  -9.783  1.00  0.60           C  
ATOM   2536  CE1 TYR A 175     -10.291  13.263  -7.945  1.00  0.60           C  
ATOM   2537  CE2 TYR A 175     -10.233  12.538 -10.182  1.00  0.60           C  
ATOM   2538  CZ  TYR A 175     -10.499  13.510  -9.263  1.00  0.60           C  
ATOM   2539  OH  TYR A 175     -11.002  14.731  -9.657  1.00  0.60           O  
ATOM   2540  H   TYR A 175     -10.838   9.598  -5.959  1.00  0.60           H  
ATOM   2541  HA  TYR A 175     -10.831   8.750  -8.787  1.00  0.60           H  
ATOM   2542 1HB  TYR A 175      -8.740   9.927  -6.972  1.00  0.60           H  
ATOM   2543 2HB  TYR A 175      -8.359   9.413  -8.605  1.00  0.60           H  
ATOM   2544  HD1 TYR A 175      -9.701  11.833  -6.492  1.00  0.60           H  
ATOM   2545  HD2 TYR A 175      -9.579  10.528 -10.517  1.00  0.60           H  
ATOM   2546  HE1 TYR A 175     -10.486  14.025  -7.223  1.00  0.60           H  
ATOM   2547  HE2 TYR A 175     -10.401  12.747 -11.215  1.00  0.60           H  
ATOM   2548  HH  TYR A 175     -10.924  15.372  -8.913  1.00  0.60           H  
ATOM   2549  N   GLU A 176     -10.000   6.599  -6.710  1.00  0.59           N  
ATOM   2550  CA  GLU A 176      -9.414   5.275  -6.528  1.00  0.59           C  
ATOM   2551  C   GLU A 176      -9.703   4.366  -7.713  1.00  0.59           C  
ATOM   2552  O   GLU A 176      -8.841   3.604  -8.151  1.00  0.59           O  
ATOM   2553  CB  GLU A 176      -9.939   4.632  -5.244  1.00  0.59           C  
ATOM   2554  CG  GLU A 176      -9.434   5.272  -3.951  1.00  0.59           C  
ATOM   2555  CD  GLU A 176     -10.023   4.640  -2.708  1.00  0.59           C  
ATOM   2556  OE1 GLU A 176     -10.897   3.815  -2.838  1.00  0.59           O  
ATOM   2557  OE2 GLU A 176      -9.590   4.978  -1.628  1.00  0.59           O  
ATOM   2558  H   GLU A 176     -10.690   6.943  -6.056  1.00  0.59           H  
ATOM   2559  HA  GLU A 176      -8.340   5.369  -6.445  1.00  0.59           H  
ATOM   2560 1HB  GLU A 176     -11.028   4.677  -5.236  1.00  0.59           H  
ATOM   2561 2HB  GLU A 176      -9.655   3.579  -5.226  1.00  0.59           H  
ATOM   2562 1HG  GLU A 176      -8.352   5.170  -3.909  1.00  0.59           H  
ATOM   2563 2HG  GLU A 176      -9.674   6.336  -3.966  1.00  0.59           H  
ATOM   2564  N   ALA A 177     -10.910   4.452  -8.264  1.00  0.59           N  
ATOM   2565  CA  ALA A 177     -11.237   3.604  -9.396  1.00  0.59           C  
ATOM   2566  C   ALA A 177     -10.330   3.911 -10.580  1.00  0.59           C  
ATOM   2567  O   ALA A 177      -9.880   3.002 -11.277  1.00  0.59           O  
ATOM   2568  CB  ALA A 177     -12.690   3.795  -9.795  1.00  0.59           C  
ATOM   2569  H   ALA A 177     -11.593   5.094  -7.886  1.00  0.59           H  
ATOM   2570  HA  ALA A 177     -11.076   2.566  -9.104  1.00  0.59           H  
ATOM   2571 1HB  ALA A 177     -12.924   3.138 -10.632  1.00  0.59           H  
ATOM   2572 2HB  ALA A 177     -13.334   3.554  -8.950  1.00  0.59           H  
ATOM   2573 3HB  ALA A 177     -12.852   4.831 -10.089  1.00  0.59           H  
ATOM   2574  N   ALA A 178     -10.054   5.202 -10.797  1.00  0.59           N  
ATOM   2575  CA  ALA A 178      -9.208   5.627 -11.902  1.00  0.59           C  
ATOM   2576  C   ALA A 178      -7.774   5.193 -11.656  1.00  0.59           C  
ATOM   2577  O   ALA A 178      -7.126   4.604 -12.526  1.00  0.59           O  
ATOM   2578  CB  ALA A 178      -9.285   7.142 -12.065  1.00  0.59           C  
ATOM   2579  H   ALA A 178     -10.433   5.897 -10.171  1.00  0.59           H  
ATOM   2580  HA  ALA A 178      -9.561   5.145 -12.814  1.00  0.59           H  
ATOM   2581 1HB  ALA A 178      -8.660   7.449 -12.904  1.00  0.59           H  
ATOM   2582 2HB  ALA A 178     -10.316   7.437 -12.254  1.00  0.59           H  
ATOM   2583 3HB  ALA A 178      -8.931   7.627 -11.152  1.00  0.59           H  
ATOM   2584  N   ALA A 179      -7.311   5.418 -10.429  1.00  0.59           N  
ATOM   2585  CA  ALA A 179      -5.956   5.115 -10.006  1.00  0.59           C  
ATOM   2586  C   ALA A 179      -5.632   3.633 -10.146  1.00  0.59           C  
ATOM   2587  O   ALA A 179      -4.499   3.259 -10.433  1.00  0.59           O  
ATOM   2588  CB  ALA A 179      -5.788   5.566  -8.592  1.00  0.59           C  
ATOM   2589  H   ALA A 179      -7.921   5.871  -9.751  1.00  0.59           H  
ATOM   2590  HA  ALA A 179      -5.268   5.677 -10.625  1.00  0.59           H  
ATOM   2591 1HB  ALA A 179      -4.775   5.383  -8.253  1.00  0.59           H  
ATOM   2592 2HB  ALA A 179      -6.007   6.630  -8.536  1.00  0.59           H  
ATOM   2593 3HB  ALA A 179      -6.481   5.019  -7.968  1.00  0.59           H  
ATOM   2594  N   ALA A 180      -6.628   2.785  -9.904  1.00  0.59           N  
ATOM   2595  CA  ALA A 180      -6.476   1.342 -10.001  1.00  0.59           C  
ATOM   2596  C   ALA A 180      -6.622   0.778 -11.423  1.00  0.59           C  
ATOM   2597  O   ALA A 180      -6.352  -0.413 -11.632  1.00  0.59           O  
ATOM   2598  CB  ALA A 180      -7.518   0.681  -9.121  1.00  0.59           C  
ATOM   2599  H   ALA A 180      -7.533   3.153  -9.608  1.00  0.59           H  
ATOM   2600  HA  ALA A 180      -5.480   1.090  -9.640  1.00  0.59           H  
ATOM   2601 1HB  ALA A 180      -7.390  -0.396  -9.148  1.00  0.59           H  
ATOM   2602 2HB  ALA A 180      -7.409   1.036  -8.099  1.00  0.59           H  
ATOM   2603 3HB  ALA A 180      -8.512   0.946  -9.492  1.00  0.59           H  
ATOM   2604  N   THR A 181      -7.128   1.576 -12.380  1.00  0.59           N  
ATOM   2605  CA  THR A 181      -7.413   1.057 -13.721  1.00  0.59           C  
ATOM   2606  C   THR A 181      -6.818   1.943 -14.824  1.00  0.59           C  
ATOM   2607  O   THR A 181      -5.705   1.704 -15.293  1.00  0.59           O  
ATOM   2608  CB  THR A 181      -8.947   0.884 -13.961  1.00  0.59           C  
ATOM   2609  OG1 THR A 181      -9.617   2.132 -13.761  1.00  0.59           O  
ATOM   2610  CG2 THR A 181      -9.527  -0.134 -12.991  1.00  0.59           C  
ATOM   2611  H   THR A 181      -7.295   2.566 -12.195  1.00  0.59           H  
ATOM   2612  HA  THR A 181      -6.950   0.073 -13.813  1.00  0.59           H  
ATOM   2613  HB  THR A 181      -9.110   0.549 -14.987  1.00  0.59           H  
ATOM   2614  HG1 THR A 181      -9.623   2.357 -12.807  1.00  0.59           H  
ATOM   2615 1HG2 THR A 181     -10.593  -0.244 -13.177  1.00  0.59           H  
ATOM   2616 2HG2 THR A 181      -9.030  -1.093 -13.130  1.00  0.59           H  
ATOM   2617 3HG2 THR A 181      -9.376   0.210 -11.970  1.00  0.59           H  
ATOM   2618  N   GLU A 182      -7.581   2.977 -15.217  1.00  0.59           N  
ATOM   2619  CA  GLU A 182      -7.240   3.887 -16.311  1.00  0.59           C  
ATOM   2620  C   GLU A 182      -5.871   4.510 -16.179  1.00  0.59           C  
ATOM   2621  O   GLU A 182      -5.127   4.621 -17.156  1.00  0.59           O  
ATOM   2622  CB  GLU A 182      -8.250   5.039 -16.382  1.00  0.59           C  
ATOM   2623  CG  GLU A 182      -7.975   6.040 -17.514  1.00  0.59           C  
ATOM   2624  CD  GLU A 182      -8.975   7.174 -17.581  1.00  0.59           C  
ATOM   2625  OE1 GLU A 182      -9.850   7.225 -16.749  1.00  0.59           O  
ATOM   2626  OE2 GLU A 182      -8.871   7.976 -18.481  1.00  0.59           O  
ATOM   2627  H   GLU A 182      -8.463   3.086 -14.738  1.00  0.59           H  
ATOM   2628  HA  GLU A 182      -7.271   3.319 -17.242  1.00  0.59           H  
ATOM   2629 1HB  GLU A 182      -9.253   4.636 -16.521  1.00  0.59           H  
ATOM   2630 2HB  GLU A 182      -8.243   5.586 -15.435  1.00  0.59           H  
ATOM   2631 1HG  GLU A 182      -6.978   6.461 -17.371  1.00  0.59           H  
ATOM   2632 2HG  GLU A 182      -7.976   5.505 -18.463  1.00  0.59           H  
ATOM   2633  N   VAL A 183      -5.529   4.926 -14.977  1.00  0.58           N  
ATOM   2634  CA  VAL A 183      -4.264   5.579 -14.789  1.00  0.58           C  
ATOM   2635  C   VAL A 183      -3.091   4.656 -15.153  1.00  0.58           C  
ATOM   2636  O   VAL A 183      -2.324   5.016 -16.042  1.00  0.58           O  
ATOM   2637  CB  VAL A 183      -4.217   6.199 -13.402  1.00  0.58           C  
ATOM   2638  CG1 VAL A 183      -2.856   6.701 -13.120  1.00  0.58           C  
ATOM   2639  CG2 VAL A 183      -5.225   7.298 -13.346  1.00  0.58           C  
ATOM   2640  H   VAL A 183      -6.165   4.798 -14.188  1.00  0.58           H  
ATOM   2641  HA  VAL A 183      -4.229   6.420 -15.479  1.00  0.58           H  
ATOM   2642  HB  VAL A 183      -4.510   5.505 -12.676  1.00  0.58           H  
ATOM   2643 1HG1 VAL A 183      -2.844   7.173 -12.154  1.00  0.58           H  
ATOM   2644 2HG1 VAL A 183      -2.135   5.891 -13.141  1.00  0.58           H  
ATOM   2645 3HG1 VAL A 183      -2.616   7.399 -13.871  1.00  0.58           H  
ATOM   2646 1HG2 VAL A 183      -5.216   7.716 -12.353  1.00  0.58           H  
ATOM   2647 2HG2 VAL A 183      -4.983   8.062 -14.079  1.00  0.58           H  
ATOM   2648 3HG2 VAL A 183      -6.214   6.895 -13.558  1.00  0.58           H  
ATOM   2649  N   PRO A 184      -2.849   3.507 -14.493  1.00  0.57           N  
ATOM   2650  CA  PRO A 184      -1.911   2.509 -14.938  1.00  0.57           C  
ATOM   2651  C   PRO A 184      -2.076   2.080 -16.381  1.00  0.57           C  
ATOM   2652  O   PRO A 184      -1.083   1.916 -17.067  1.00  0.57           O  
ATOM   2653  CB  PRO A 184      -2.231   1.355 -14.019  1.00  0.57           C  
ATOM   2654  CG  PRO A 184      -2.673   2.012 -12.795  1.00  0.57           C  
ATOM   2655  CD  PRO A 184      -3.457   3.177 -13.227  1.00  0.57           C  
ATOM   2656  HA  PRO A 184      -0.891   2.867 -14.753  1.00  0.57           H  
ATOM   2657 1HB  PRO A 184      -3.014   0.718 -14.472  1.00  0.57           H  
ATOM   2658 2HB  PRO A 184      -1.337   0.737 -13.894  1.00  0.57           H  
ATOM   2659 1HG  PRO A 184      -3.264   1.365 -12.158  1.00  0.57           H  
ATOM   2660 2HG  PRO A 184      -1.791   2.294 -12.237  1.00  0.57           H  
ATOM   2661 1HD  PRO A 184      -4.526   2.953 -13.305  1.00  0.57           H  
ATOM   2662 2HD  PRO A 184      -3.226   3.893 -12.480  1.00  0.57           H  
ATOM   2663  N   ASP A 185      -3.299   1.967 -16.910  1.00  0.57           N  
ATOM   2664  CA  ASP A 185      -3.372   1.546 -18.310  1.00  0.57           C  
ATOM   2665  C   ASP A 185      -2.666   2.569 -19.189  1.00  0.57           C  
ATOM   2666  O   ASP A 185      -1.910   2.221 -20.104  1.00  0.57           O  
ATOM   2667  CB  ASP A 185      -4.824   1.381 -18.762  1.00  0.57           C  
ATOM   2668  CG  ASP A 185      -5.544   0.135 -18.192  1.00  0.57           C  
ATOM   2669  OD1 ASP A 185      -4.888  -0.758 -17.696  1.00  0.57           O  
ATOM   2670  OD2 ASP A 185      -6.756   0.103 -18.263  1.00  0.57           O  
ATOM   2671  H   ASP A 185      -4.152   2.100 -16.364  1.00  0.57           H  
ATOM   2672  HA  ASP A 185      -2.862   0.589 -18.414  1.00  0.57           H  
ATOM   2673 1HB  ASP A 185      -5.385   2.265 -18.462  1.00  0.57           H  
ATOM   2674 2HB  ASP A 185      -4.858   1.334 -19.847  1.00  0.57           H  
ATOM   2675  N   PHE A 186      -2.885   3.845 -18.879  1.00  0.56           N  
ATOM   2676  CA  PHE A 186      -2.230   4.934 -19.570  1.00  0.56           C  
ATOM   2677  C   PHE A 186      -0.725   4.892 -19.378  1.00  0.56           C  
ATOM   2678  O   PHE A 186       0.038   4.893 -20.348  1.00  0.56           O  
ATOM   2679  CB  PHE A 186      -2.769   6.269 -19.065  1.00  0.56           C  
ATOM   2680  CG  PHE A 186      -2.077   7.462 -19.610  1.00  0.56           C  
ATOM   2681  CD1 PHE A 186      -2.368   7.928 -20.871  1.00  0.56           C  
ATOM   2682  CD2 PHE A 186      -1.122   8.132 -18.845  1.00  0.56           C  
ATOM   2683  CE1 PHE A 186      -1.727   9.032 -21.368  1.00  0.56           C  
ATOM   2684  CE2 PHE A 186      -0.481   9.236 -19.344  1.00  0.56           C  
ATOM   2685  CZ  PHE A 186      -0.795   9.676 -20.611  1.00  0.56           C  
ATOM   2686  H   PHE A 186      -3.541   4.069 -18.127  1.00  0.56           H  
ATOM   2687  HA  PHE A 186      -2.445   4.844 -20.635  1.00  0.56           H  
ATOM   2688 1HB  PHE A 186      -3.827   6.342 -19.314  1.00  0.56           H  
ATOM   2689 2HB  PHE A 186      -2.699   6.311 -17.994  1.00  0.56           H  
ATOM   2690  HD1 PHE A 186      -3.115   7.411 -21.472  1.00  0.56           H  
ATOM   2691  HD2 PHE A 186      -0.893   7.769 -17.845  1.00  0.56           H  
ATOM   2692  HE1 PHE A 186      -1.959   9.402 -22.370  1.00  0.56           H  
ATOM   2693  HE2 PHE A 186       0.264   9.763 -18.745  1.00  0.56           H  
ATOM   2694  HZ  PHE A 186      -0.318  10.528 -21.018  1.00  0.56           H  
ATOM   2695  N   LEU A 187      -0.290   4.832 -18.119  1.00  0.56           N  
ATOM   2696  CA  LEU A 187       1.131   4.900 -17.824  1.00  0.56           C  
ATOM   2697  C   LEU A 187       1.868   3.712 -18.425  1.00  0.56           C  
ATOM   2698  O   LEU A 187       2.934   3.873 -19.013  1.00  0.56           O  
ATOM   2699  CB  LEU A 187       1.319   4.921 -16.307  1.00  0.56           C  
ATOM   2700  CG  LEU A 187       0.793   6.193 -15.589  1.00  0.56           C  
ATOM   2701  CD1 LEU A 187       0.865   5.961 -14.103  1.00  0.56           C  
ATOM   2702  CD2 LEU A 187       1.607   7.413 -16.008  1.00  0.56           C  
ATOM   2703  H   LEU A 187      -0.970   4.785 -17.359  1.00  0.56           H  
ATOM   2704  HA  LEU A 187       1.532   5.818 -18.252  1.00  0.56           H  
ATOM   2705 1HB  LEU A 187       0.796   4.067 -15.891  1.00  0.56           H  
ATOM   2706 2HB  LEU A 187       2.381   4.822 -16.084  1.00  0.56           H  
ATOM   2707  HG  LEU A 187      -0.247   6.357 -15.853  1.00  0.56           H  
ATOM   2708 1HD1 LEU A 187       0.483   6.835 -13.572  1.00  0.56           H  
ATOM   2709 2HD1 LEU A 187       0.262   5.090 -13.855  1.00  0.56           H  
ATOM   2710 3HD1 LEU A 187       1.895   5.782 -13.822  1.00  0.56           H  
ATOM   2711 1HD2 LEU A 187       1.232   8.300 -15.497  1.00  0.56           H  
ATOM   2712 2HD2 LEU A 187       2.639   7.265 -15.746  1.00  0.56           H  
ATOM   2713 3HD2 LEU A 187       1.527   7.557 -17.084  1.00  0.56           H  
ATOM   2714  N   ILE A 188       1.267   2.530 -18.352  1.00  0.56           N  
ATOM   2715  CA  ILE A 188       1.852   1.312 -18.884  1.00  0.56           C  
ATOM   2716  C   ILE A 188       1.982   1.395 -20.388  1.00  0.56           C  
ATOM   2717  O   ILE A 188       3.040   1.079 -20.936  1.00  0.56           O  
ATOM   2718  CB  ILE A 188       0.998   0.094 -18.501  1.00  0.56           C  
ATOM   2719  CG1 ILE A 188       1.079  -0.128 -16.997  1.00  0.56           C  
ATOM   2720  CG2 ILE A 188       1.482  -1.132 -19.240  1.00  0.56           C  
ATOM   2721  CD1 ILE A 188       0.042  -1.064 -16.460  1.00  0.56           C  
ATOM   2722  H   ILE A 188       0.376   2.459 -17.880  1.00  0.56           H  
ATOM   2723  HA  ILE A 188       2.843   1.189 -18.455  1.00  0.56           H  
ATOM   2724  HB  ILE A 188      -0.047   0.287 -18.757  1.00  0.56           H  
ATOM   2725 1HG1 ILE A 188       2.052  -0.544 -16.767  1.00  0.56           H  
ATOM   2726 2HG1 ILE A 188       0.982   0.823 -16.496  1.00  0.56           H  
ATOM   2727 1HG2 ILE A 188       0.867  -1.984 -18.963  1.00  0.56           H  
ATOM   2728 2HG2 ILE A 188       1.402  -0.957 -20.308  1.00  0.56           H  
ATOM   2729 3HG2 ILE A 188       2.513  -1.332 -18.980  1.00  0.56           H  
ATOM   2730 1HD1 ILE A 188       0.176  -1.179 -15.382  1.00  0.56           H  
ATOM   2731 2HD1 ILE A 188      -0.950  -0.661 -16.661  1.00  0.56           H  
ATOM   2732 3HD1 ILE A 188       0.135  -2.025 -16.947  1.00  0.56           H  
ATOM   2733  N   ALA A 189       0.920   1.843 -21.067  1.00  0.57           N  
ATOM   2734  CA  ALA A 189       0.971   1.984 -22.513  1.00  0.57           C  
ATOM   2735  C   ALA A 189       2.066   2.956 -22.932  1.00  0.57           C  
ATOM   2736  O   ALA A 189       2.794   2.704 -23.900  1.00  0.57           O  
ATOM   2737  CB  ALA A 189      -0.365   2.486 -23.028  1.00  0.57           C  
ATOM   2738  H   ALA A 189       0.052   2.083 -20.584  1.00  0.57           H  
ATOM   2739  HA  ALA A 189       1.191   1.010 -22.945  1.00  0.57           H  
ATOM   2740 1HB  ALA A 189      -0.330   2.577 -24.111  1.00  0.57           H  
ATOM   2741 2HB  ALA A 189      -1.149   1.784 -22.743  1.00  0.57           H  
ATOM   2742 3HB  ALA A 189      -0.575   3.461 -22.585  1.00  0.57           H  
ATOM   2743  N   GLN A 190       2.217   4.049 -22.179  1.00  0.58           N  
ATOM   2744  CA  GLN A 190       3.228   5.034 -22.514  1.00  0.58           C  
ATOM   2745  C   GLN A 190       4.625   4.485 -22.248  1.00  0.58           C  
ATOM   2746  O   GLN A 190       5.542   4.652 -23.058  1.00  0.58           O  
ATOM   2747  CB  GLN A 190       2.986   6.310 -21.720  1.00  0.58           C  
ATOM   2748  CG  GLN A 190       1.721   7.106 -22.102  1.00  0.58           C  
ATOM   2749  CD  GLN A 190       1.770   7.648 -23.514  1.00  0.58           C  
ATOM   2750  OE1 GLN A 190       2.790   8.208 -23.918  1.00  0.58           O  
ATOM   2751  NE2 GLN A 190       0.685   7.495 -24.273  1.00  0.58           N  
ATOM   2752  H   GLN A 190       1.589   4.220 -21.391  1.00  0.58           H  
ATOM   2753  HA  GLN A 190       3.150   5.264 -23.575  1.00  0.58           H  
ATOM   2754 1HB  GLN A 190       2.932   6.074 -20.656  1.00  0.58           H  
ATOM   2755 2HB  GLN A 190       3.821   6.935 -21.869  1.00  0.58           H  
ATOM   2756 1HG  GLN A 190       0.855   6.461 -22.025  1.00  0.58           H  
ATOM   2757 2HG  GLN A 190       1.621   7.947 -21.417  1.00  0.58           H  
ATOM   2758 1HE2 GLN A 190       0.676   7.853 -25.209  1.00  0.58           H  
ATOM   2759 2HE2 GLN A 190      -0.121   7.029 -23.912  1.00  0.58           H  
ATOM   2760  N   VAL A 191       4.783   3.751 -21.156  1.00  0.59           N  
ATOM   2761  CA  VAL A 191       6.066   3.149 -20.873  1.00  0.59           C  
ATOM   2762  C   VAL A 191       6.468   2.145 -21.909  1.00  0.59           C  
ATOM   2763  O   VAL A 191       7.605   2.162 -22.373  1.00  0.59           O  
ATOM   2764  CB  VAL A 191       6.058   2.428 -19.544  1.00  0.59           C  
ATOM   2765  CG1 VAL A 191       7.248   1.648 -19.451  1.00  0.59           C  
ATOM   2766  CG2 VAL A 191       6.078   3.391 -18.429  1.00  0.59           C  
ATOM   2767  H   VAL A 191       4.015   3.635 -20.498  1.00  0.59           H  
ATOM   2768  HA  VAL A 191       6.816   3.935 -20.841  1.00  0.59           H  
ATOM   2769  HB  VAL A 191       5.187   1.799 -19.490  1.00  0.59           H  
ATOM   2770 1HG1 VAL A 191       7.218   1.142 -18.541  1.00  0.59           H  
ATOM   2771 2HG1 VAL A 191       7.267   0.934 -20.257  1.00  0.59           H  
ATOM   2772 3HG1 VAL A 191       8.120   2.290 -19.505  1.00  0.59           H  
ATOM   2773 1HG2 VAL A 191       6.085   2.850 -17.486  1.00  0.59           H  
ATOM   2774 2HG2 VAL A 191       6.975   4.007 -18.505  1.00  0.59           H  
ATOM   2775 3HG2 VAL A 191       5.212   4.016 -18.481  1.00  0.59           H  
ATOM   2776  N   ARG A 192       5.547   1.267 -22.291  1.00  0.62           N  
ATOM   2777  CA  ARG A 192       5.880   0.255 -23.265  1.00  0.62           C  
ATOM   2778  C   ARG A 192       6.242   0.902 -24.596  1.00  0.62           C  
ATOM   2779  O   ARG A 192       7.163   0.440 -25.283  1.00  0.62           O  
ATOM   2780  CB  ARG A 192       4.742  -0.751 -23.373  1.00  0.62           C  
ATOM   2781  CG  ARG A 192       4.652  -1.654 -22.116  1.00  0.62           C  
ATOM   2782  CD  ARG A 192       3.528  -2.621 -22.122  1.00  0.62           C  
ATOM   2783  NE  ARG A 192       3.542  -3.498 -20.911  1.00  0.62           N  
ATOM   2784  CZ  ARG A 192       2.518  -4.305 -20.535  1.00  0.62           C  
ATOM   2785  NH1 ARG A 192       1.421  -4.320 -21.259  1.00  0.62           N  
ATOM   2786  NH2 ARG A 192       2.591  -5.089 -19.451  1.00  0.62           N  
ATOM   2787  H   ARG A 192       4.613   1.293 -21.882  1.00  0.62           H  
ATOM   2788  HA  ARG A 192       6.753  -0.286 -22.900  1.00  0.62           H  
ATOM   2789 1HB  ARG A 192       3.793  -0.213 -23.467  1.00  0.62           H  
ATOM   2790 2HB  ARG A 192       4.866  -1.375 -24.254  1.00  0.62           H  
ATOM   2791 1HG  ARG A 192       5.577  -2.208 -22.004  1.00  0.62           H  
ATOM   2792 2HG  ARG A 192       4.519  -1.008 -21.254  1.00  0.62           H  
ATOM   2793 1HD  ARG A 192       2.587  -2.075 -22.140  1.00  0.62           H  
ATOM   2794 2HD  ARG A 192       3.598  -3.254 -23.002  1.00  0.62           H  
ATOM   2795  HE  ARG A 192       4.376  -3.499 -20.337  1.00  0.62           H  
ATOM   2796 1HH1 ARG A 192       1.350  -3.735 -22.080  1.00  0.62           H  
ATOM   2797 2HH1 ARG A 192       0.649  -4.916 -20.997  1.00  0.62           H  
ATOM   2798 1HH2 ARG A 192       3.431  -5.133 -18.847  1.00  0.62           H  
ATOM   2799 2HH2 ARG A 192       1.808  -5.675 -19.212  1.00  0.62           H  
ATOM   2800  N   ALA A 193       5.548   1.996 -24.959  1.00  0.66           N  
ATOM   2801  CA  ALA A 193       5.851   2.707 -26.195  1.00  0.66           C  
ATOM   2802  C   ALA A 193       7.286   3.243 -26.192  1.00  0.66           C  
ATOM   2803  O   ALA A 193       7.991   3.159 -27.200  1.00  0.66           O  
ATOM   2804  CB  ALA A 193       4.879   3.862 -26.379  1.00  0.66           C  
ATOM   2805  H   ALA A 193       4.770   2.329 -24.384  1.00  0.66           H  
ATOM   2806  HA  ALA A 193       5.748   2.008 -27.023  1.00  0.66           H  
ATOM   2807 1HB  ALA A 193       5.096   4.375 -27.313  1.00  0.66           H  
ATOM   2808 2HB  ALA A 193       3.859   3.478 -26.398  1.00  0.66           H  
ATOM   2809 3HB  ALA A 193       4.984   4.559 -25.551  1.00  0.66           H  
ATOM   2810  N   VAL A 194       7.727   3.744 -25.037  1.00  0.73           N  
ATOM   2811  CA  VAL A 194       9.074   4.284 -24.871  1.00  0.73           C  
ATOM   2812  C   VAL A 194      10.149   3.210 -24.770  1.00  0.73           C  
ATOM   2813  O   VAL A 194      11.218   3.334 -25.370  1.00  0.73           O  
ATOM   2814  CB  VAL A 194       9.122   5.200 -23.642  1.00  0.73           C  
ATOM   2815  CG1 VAL A 194      10.546   5.632 -23.333  1.00  0.73           C  
ATOM   2816  CG2 VAL A 194       8.271   6.434 -23.925  1.00  0.73           C  
ATOM   2817  H   VAL A 194       7.080   3.796 -24.248  1.00  0.73           H  
ATOM   2818  HA  VAL A 194       9.292   4.896 -25.745  1.00  0.73           H  
ATOM   2819  HB  VAL A 194       8.730   4.662 -22.773  1.00  0.73           H  
ATOM   2820 1HG1 VAL A 194      10.542   6.282 -22.457  1.00  0.73           H  
ATOM   2821 2HG1 VAL A 194      11.155   4.750 -23.128  1.00  0.73           H  
ATOM   2822 3HG1 VAL A 194      10.957   6.170 -24.186  1.00  0.73           H  
ATOM   2823 1HG2 VAL A 194       8.293   7.082 -23.071  1.00  0.73           H  
ATOM   2824 2HG2 VAL A 194       8.671   6.961 -24.788  1.00  0.73           H  
ATOM   2825 3HG2 VAL A 194       7.244   6.135 -24.129  1.00  0.73           H  
ATOM   2826  N   LEU A 195       9.882   2.161 -23.996  1.00  0.82           N  
ATOM   2827  CA  LEU A 195      10.838   1.080 -23.819  1.00  0.82           C  
ATOM   2828  C   LEU A 195      11.029   0.277 -25.106  1.00  0.82           C  
ATOM   2829  O   LEU A 195      12.108  -0.268 -25.347  1.00  0.82           O  
ATOM   2830  CB  LEU A 195      10.384   0.114 -22.714  1.00  0.82           C  
ATOM   2831  CG  LEU A 195      10.358   0.648 -21.283  1.00  0.82           C  
ATOM   2832  CD1 LEU A 195       9.785  -0.445 -20.371  1.00  0.82           C  
ATOM   2833  CD2 LEU A 195      11.743   1.061 -20.855  1.00  0.82           C  
ATOM   2834  H   LEU A 195       8.990   2.115 -23.515  1.00  0.82           H  
ATOM   2835  HA  LEU A 195      11.796   1.513 -23.538  1.00  0.82           H  
ATOM   2836 1HB  LEU A 195       9.370  -0.215 -22.953  1.00  0.82           H  
ATOM   2837 2HB  LEU A 195      11.031  -0.760 -22.733  1.00  0.82           H  
ATOM   2838  HG  LEU A 195       9.708   1.511 -21.233  1.00  0.82           H  
ATOM   2839 1HD1 LEU A 195       9.740  -0.081 -19.348  1.00  0.82           H  
ATOM   2840 2HD1 LEU A 195       8.787  -0.717 -20.707  1.00  0.82           H  
ATOM   2841 3HD1 LEU A 195      10.423  -1.319 -20.419  1.00  0.82           H  
ATOM   2842 1HD2 LEU A 195      11.701   1.442 -19.847  1.00  0.82           H  
ATOM   2843 2HD2 LEU A 195      12.414   0.206 -20.892  1.00  0.82           H  
ATOM   2844 3HD2 LEU A 195      12.111   1.842 -21.521  1.00  0.82           H  
ATOM   2845  N   GLY A 196       9.978   0.195 -25.932  1.00  0.94           N  
ATOM   2846  CA  GLY A 196      10.018  -0.613 -27.141  1.00  0.94           C  
ATOM   2847  C   GLY A 196       9.463  -2.004 -26.846  1.00  0.94           C  
ATOM   2848  O   GLY A 196       9.856  -2.994 -27.466  1.00  0.94           O  
ATOM   2849  H   GLY A 196       9.106   0.662 -25.696  1.00  0.94           H  
ATOM   2850 1HA  GLY A 196       9.422  -0.130 -27.916  1.00  0.94           H  
ATOM   2851 2HA  GLY A 196      11.040  -0.684 -27.508  1.00  0.94           H  
ATOM   2852  N   GLY A 197       8.573  -2.069 -25.856  1.00  1.08           N  
ATOM   2853  CA  GLY A 197       7.956  -3.311 -25.420  1.00  1.08           C  
ATOM   2854  C   GLY A 197       7.477  -3.190 -23.979  1.00  1.08           C  
ATOM   2855  O   GLY A 197       8.279  -3.085 -23.049  1.00  1.08           O  
ATOM   2856  H   GLY A 197       8.273  -1.198 -25.424  1.00  1.08           H  
ATOM   2857 1HA  GLY A 197       7.115  -3.550 -26.070  1.00  1.08           H  
ATOM   2858 2HA  GLY A 197       8.674  -4.126 -25.504  1.00  1.08           H  
ENDMDL

REMARK ID 640065 DOMAINID 633669 MODEL 5 1agy-PN-2
MODEL     5
ATOM      1  N   ASP A   1      -0.227   1.178  -0.191  1.00  1.44           N  
ATOM      2  CA  ASP A   1       1.214   1.047  -0.421  1.00  1.44           C  
ATOM      3  C   ASP A   1       1.846   2.373  -0.842  1.00  1.44           C  
ATOM      4  O   ASP A   1       2.694   2.903  -0.142  1.00  1.44           O  
ATOM      5  CB  ASP A   1       1.516  -0.085  -1.433  1.00  1.44           C  
ATOM      6  CG  ASP A   1       0.837   0.023  -2.856  1.00  1.44           C  
ATOM      7  OD1 ASP A   1       0.109   0.965  -3.112  1.00  1.44           O  
ATOM      8  OD2 ASP A   1       1.079  -0.848  -3.657  1.00  1.44           O  
ATOM      9 1H   ASP A   1      -0.545   0.379   0.336  1.00  1.44           H  
ATOM     10 2H   ASP A   1      -0.429   2.026   0.346  1.00  1.44           H  
ATOM     11 3H   ASP A   1      -0.719   1.208  -1.070  1.00  1.44           H  
ATOM     12  HA  ASP A   1       1.675   0.757   0.524  1.00  1.44           H  
ATOM     13 1HB  ASP A   1       2.595  -0.131  -1.586  1.00  1.44           H  
ATOM     14 2HB  ASP A   1       1.219  -1.037  -0.993  1.00  1.44           H  
ATOM     15  N   ARG A   2       1.414   2.929  -1.973  1.00  1.16           N  
ATOM     16  CA  ARG A   2       1.897   4.237  -2.442  1.00  1.16           C  
ATOM     17  C   ARG A   2       1.421   5.339  -1.494  1.00  1.16           C  
ATOM     18  O   ARG A   2       2.047   6.394  -1.335  1.00  1.16           O  
ATOM     19  CB  ARG A   2       1.399   4.495  -3.854  1.00  1.16           C  
ATOM     20  CG  ARG A   2       2.031   3.626  -4.924  1.00  1.16           C  
ATOM     21  CD  ARG A   2       1.466   3.917  -6.272  1.00  1.16           C  
ATOM     22  NE  ARG A   2       2.097   3.118  -7.314  1.00  1.16           N  
ATOM     23  CZ  ARG A   2       1.771   3.162  -8.622  1.00  1.16           C  
ATOM     24  NH1 ARG A   2       0.824   3.975  -9.039  1.00  1.16           N  
ATOM     25  NH2 ARG A   2       2.404   2.388  -9.488  1.00  1.16           N  
ATOM     26  H   ARG A   2       0.739   2.421  -2.539  1.00  1.16           H  
ATOM     27  HA  ARG A   2       2.989   4.230  -2.449  1.00  1.16           H  
ATOM     28 1HB  ARG A   2       0.324   4.325  -3.892  1.00  1.16           H  
ATOM     29 2HB  ARG A   2       1.572   5.517  -4.135  1.00  1.16           H  
ATOM     30 1HG  ARG A   2       3.105   3.809  -4.950  1.00  1.16           H  
ATOM     31 2HG  ARG A   2       1.843   2.572  -4.689  1.00  1.16           H  
ATOM     32 1HD  ARG A   2       0.401   3.687  -6.268  1.00  1.16           H  
ATOM     33 2HD  ARG A   2       1.605   4.967  -6.509  1.00  1.16           H  
ATOM     34  HE  ARG A   2       2.826   2.474  -7.031  1.00  1.16           H  
ATOM     35 1HH1 ARG A   2       0.339   4.565  -8.380  1.00  1.16           H  
ATOM     36 2HH1 ARG A   2       0.582   4.006 -10.019  1.00  1.16           H  
ATOM     37 1HH2 ARG A   2       3.131   1.762  -9.170  1.00  1.16           H  
ATOM     38 2HH2 ARG A   2       2.160   2.421 -10.467  1.00  1.16           H  
ATOM     39  N   VAL A   3       0.287   5.074  -0.883  1.00  0.94           N  
ATOM     40  CA  VAL A   3      -0.319   5.933   0.099  1.00  0.94           C  
ATOM     41  C   VAL A   3      -0.451   5.167   1.406  1.00  0.94           C  
ATOM     42  O   VAL A   3      -0.840   3.986   1.429  1.00  0.94           O  
ATOM     43  CB  VAL A   3      -1.682   6.462  -0.381  1.00  0.94           C  
ATOM     44  CG1 VAL A   3      -2.343   7.297   0.720  1.00  0.94           C  
ATOM     45  CG2 VAL A   3      -1.458   7.332  -1.631  1.00  0.94           C  
ATOM     46  H   VAL A   3      -0.168   4.205  -1.105  1.00  0.94           H  
ATOM     47  HA  VAL A   3       0.333   6.789   0.271  1.00  0.94           H  
ATOM     48  HB  VAL A   3      -2.341   5.628  -0.617  1.00  0.94           H  
ATOM     49 1HG1 VAL A   3      -3.302   7.672   0.366  1.00  0.94           H  
ATOM     50 2HG1 VAL A   3      -2.506   6.680   1.602  1.00  0.94           H  
ATOM     51 3HG1 VAL A   3      -1.701   8.126   0.975  1.00  0.94           H  
ATOM     52 1HG2 VAL A   3      -2.415   7.715  -1.982  1.00  0.94           H  
ATOM     53 2HG2 VAL A   3      -0.805   8.168  -1.381  1.00  0.94           H  
ATOM     54 3HG2 VAL A   3      -1.000   6.738  -2.419  1.00  0.94           H  
ATOM     55  N   SER A   4      -0.055   5.839   2.476  1.00  0.78           N  
ATOM     56  CA  SER A   4      -0.121   5.326   3.829  1.00  0.78           C  
ATOM     57  C   SER A   4      -0.333   6.531   4.729  1.00  0.78           C  
ATOM     58  O   SER A   4       0.390   7.527   4.607  1.00  0.78           O  
ATOM     59  CB  SER A   4       1.153   4.606   4.185  1.00  0.78           C  
ATOM     60  OG  SER A   4       1.088   4.069   5.468  1.00  0.78           O  
ATOM     61  H   SER A   4       0.283   6.777   2.339  1.00  0.78           H  
ATOM     62  HA  SER A   4      -0.971   4.650   3.928  1.00  0.78           H  
ATOM     63 1HB  SER A   4       1.353   3.819   3.458  1.00  0.78           H  
ATOM     64 2HB  SER A   4       1.966   5.317   4.144  1.00  0.78           H  
ATOM     65  HG  SER A   4       1.122   4.817   6.095  1.00  0.78           H  
ATOM     66  N   ARG A   5      -1.378   6.472   5.551  1.00  0.69           N  
ATOM     67  CA  ARG A   5      -1.769   7.561   6.447  1.00  0.69           C  
ATOM     68  C   ARG A   5      -2.106   7.021   7.844  1.00  0.69           C  
ATOM     69  O   ARG A   5      -3.037   7.499   8.500  1.00  0.69           O  
ATOM     70  CB  ARG A   5      -2.973   8.295   5.853  1.00  0.69           C  
ATOM     71  CG  ARG A   5      -2.719   8.940   4.467  1.00  0.69           C  
ATOM     72  CD  ARG A   5      -3.926   9.614   3.866  1.00  0.69           C  
ATOM     73  NE  ARG A   5      -4.328  10.827   4.572  1.00  0.69           N  
ATOM     74  CZ  ARG A   5      -5.405  11.573   4.273  1.00  0.69           C  
ATOM     75  NH1 ARG A   5      -6.204  11.251   3.274  1.00  0.69           N  
ATOM     76  NH2 ARG A   5      -5.634  12.639   5.002  1.00  0.69           N  
ATOM     77  H   ARG A   5      -1.926   5.621   5.569  1.00  0.69           H  
ATOM     78  HA  ARG A   5      -0.936   8.261   6.536  1.00  0.69           H  
ATOM     79 1HB  ARG A   5      -3.819   7.611   5.764  1.00  0.69           H  
ATOM     80 2HB  ARG A   5      -3.279   9.097   6.532  1.00  0.69           H  
ATOM     81 1HG  ARG A   5      -1.923   9.683   4.564  1.00  0.69           H  
ATOM     82 2HG  ARG A   5      -2.408   8.175   3.765  1.00  0.69           H  
ATOM     83 1HD  ARG A   5      -3.707   9.881   2.833  1.00  0.69           H  
ATOM     84 2HD  ARG A   5      -4.766   8.920   3.888  1.00  0.69           H  
ATOM     85  HE  ARG A   5      -3.775  11.151   5.378  1.00  0.69           H  
ATOM     86 1HH1 ARG A   5      -6.014  10.428   2.722  1.00  0.69           H  
ATOM     87 2HH1 ARG A   5      -7.006  11.827   3.065  1.00  0.69           H  
ATOM     88 1HH2 ARG A   5      -4.973  12.841   5.767  1.00  0.69           H  
ATOM     89 2HH2 ARG A   5      -6.425  13.232   4.821  1.00  0.69           H  
ATOM     90  N   GLU A   6      -1.359   6.019   8.306  1.00  0.65           N  
ATOM     91  CA  GLU A   6      -1.688   5.350   9.563  1.00  0.65           C  
ATOM     92  C   GLU A   6      -1.663   6.274  10.769  1.00  0.65           C  
ATOM     93  O   GLU A   6      -2.495   6.150  11.662  1.00  0.65           O  
ATOM     94  CB  GLU A   6      -0.739   4.175   9.794  1.00  0.65           C  
ATOM     95  CG  GLU A   6      -0.961   3.009   8.839  1.00  0.65           C  
ATOM     96  CD  GLU A   6       0.026   1.873   8.987  1.00  0.65           C  
ATOM     97  OE1 GLU A   6       1.109   2.083   9.493  1.00  0.65           O  
ATOM     98  OE2 GLU A   6      -0.315   0.777   8.597  1.00  0.65           O  
ATOM     99  H   GLU A   6      -0.535   5.718   7.787  1.00  0.65           H  
ATOM    100  HA  GLU A   6      -2.699   4.953   9.473  1.00  0.65           H  
ATOM    101 1HB  GLU A   6       0.284   4.514   9.685  1.00  0.65           H  
ATOM    102 2HB  GLU A   6      -0.855   3.807  10.813  1.00  0.65           H  
ATOM    103 1HG  GLU A   6      -1.968   2.622   8.988  1.00  0.65           H  
ATOM    104 2HG  GLU A   6      -0.899   3.395   7.820  1.00  0.65           H  
ATOM    105  N   LEU A   7      -0.750   7.226  10.794  1.00  0.65           N  
ATOM    106  CA  LEU A   7      -0.685   8.130  11.929  1.00  0.65           C  
ATOM    107  C   LEU A   7      -1.951   8.994  11.994  1.00  0.65           C  
ATOM    108  O   LEU A   7      -2.559   9.141  13.052  1.00  0.65           O  
ATOM    109  CB  LEU A   7       0.558   9.017  11.850  1.00  0.65           C  
ATOM    110  CG  LEU A   7       0.822   9.872  13.080  1.00  0.65           C  
ATOM    111  CD1 LEU A   7      -0.102  11.064  13.065  1.00  0.65           C  
ATOM    112  CD2 LEU A   7       0.613   8.999  14.343  1.00  0.65           C  
ATOM    113  H   LEU A   7      -0.096   7.303  10.032  1.00  0.65           H  
ATOM    114  HA  LEU A   7      -0.630   7.535  12.839  1.00  0.65           H  
ATOM    115 1HB  LEU A   7       1.430   8.385  11.685  1.00  0.65           H  
ATOM    116 2HB  LEU A   7       0.453   9.689  10.998  1.00  0.65           H  
ATOM    117  HG  LEU A   7       1.840  10.244  13.060  1.00  0.65           H  
ATOM    118 1HD1 LEU A   7       0.087  11.661  13.931  1.00  0.65           H  
ATOM    119 2HD1 LEU A   7       0.071  11.653  12.172  1.00  0.65           H  
ATOM    120 3HD1 LEU A   7      -1.128  10.730  13.076  1.00  0.65           H  
ATOM    121 1HD2 LEU A   7       0.788   9.570  15.243  1.00  0.65           H  
ATOM    122 2HD2 LEU A   7      -0.413   8.628  14.359  1.00  0.65           H  
ATOM    123 3HD2 LEU A   7       1.302   8.155  14.317  1.00  0.65           H  
ATOM    124  N   GLU A   8      -2.323   9.604  10.863  1.00  0.67           N  
ATOM    125  CA  GLU A   8      -3.480  10.497  10.812  1.00  0.67           C  
ATOM    126  C   GLU A   8      -4.813   9.800  11.104  1.00  0.67           C  
ATOM    127  O   GLU A   8      -5.691  10.392  11.738  1.00  0.67           O  
ATOM    128  CB  GLU A   8      -3.592  11.167   9.439  1.00  0.67           C  
ATOM    129  CG  GLU A   8      -2.518  12.204   9.101  1.00  0.67           C  
ATOM    130  CD  GLU A   8      -2.748  12.780   7.719  1.00  0.67           C  
ATOM    131  OE1 GLU A   8      -3.573  12.225   7.028  1.00  0.67           O  
ATOM    132  OE2 GLU A   8      -2.149  13.768   7.364  1.00  0.67           O  
ATOM    133  H   GLU A   8      -1.799   9.430  10.020  1.00  0.67           H  
ATOM    134  HA  GLU A   8      -3.337  11.271  11.565  1.00  0.67           H  
ATOM    135 1HB  GLU A   8      -3.556  10.395   8.668  1.00  0.67           H  
ATOM    136 2HB  GLU A   8      -4.563  11.654   9.358  1.00  0.67           H  
ATOM    137 1HG  GLU A   8      -2.542  13.003   9.833  1.00  0.67           H  
ATOM    138 2HG  GLU A   8      -1.537  11.728   9.145  1.00  0.67           H  
ATOM    139  N   ASP A   9      -4.973   8.559  10.626  1.00  0.70           N  
ATOM    140  CA  ASP A   9      -6.222   7.824  10.829  1.00  0.70           C  
ATOM    141  C   ASP A   9      -6.244   6.928  12.073  1.00  0.70           C  
ATOM    142  O   ASP A   9      -7.316   6.641  12.611  1.00  0.70           O  
ATOM    143  CB  ASP A   9      -6.589   6.975   9.596  1.00  0.70           C  
ATOM    144  CG  ASP A   9      -6.931   7.795   8.333  1.00  0.70           C  
ATOM    145  OD1 ASP A   9      -7.787   8.651   8.419  1.00  0.70           O  
ATOM    146  OD2 ASP A   9      -6.385   7.516   7.290  1.00  0.70           O  
ATOM    147  H   ASP A   9      -4.220   8.132  10.085  1.00  0.70           H  
ATOM    148  HA  ASP A   9      -7.015   8.560  10.952  1.00  0.70           H  
ATOM    149 1HB  ASP A   9      -5.743   6.323   9.359  1.00  0.70           H  
ATOM    150 2HB  ASP A   9      -7.434   6.334   9.838  1.00  0.70           H  
ATOM    151  N   GLY A  10      -5.088   6.437  12.504  1.00  0.72           N  
ATOM    152  CA  GLY A  10      -5.030   5.497  13.609  1.00  0.72           C  
ATOM    153  C   GLY A  10      -5.464   6.075  14.952  1.00  0.72           C  
ATOM    154  O   GLY A  10      -5.261   7.250  15.257  1.00  0.72           O  
ATOM    155  H   GLY A  10      -4.210   6.681  12.059  1.00  0.72           H  
ATOM    156 1HA  GLY A  10      -5.652   4.634  13.372  1.00  0.72           H  
ATOM    157 2HA  GLY A  10      -4.008   5.128  13.694  1.00  0.72           H  
ATOM    158  N   ASP A  11      -6.025   5.190  15.768  1.00  0.73           N  
ATOM    159  CA  ASP A  11      -6.487   5.452  17.125  1.00  0.73           C  
ATOM    160  C   ASP A  11      -5.313   5.448  18.101  1.00  0.73           C  
ATOM    161  O   ASP A  11      -4.664   4.412  18.208  1.00  0.73           O  
ATOM    162  CB  ASP A  11      -7.518   4.394  17.548  1.00  0.73           C  
ATOM    163  CG  ASP A  11      -8.171   4.614  18.962  1.00  0.73           C  
ATOM    164  OD1 ASP A  11      -7.580   5.248  19.830  1.00  0.73           O  
ATOM    165  OD2 ASP A  11      -9.262   4.127  19.143  1.00  0.73           O  
ATOM    166  H   ASP A  11      -6.150   4.256  15.405  1.00  0.73           H  
ATOM    167  HA  ASP A  11      -7.002   6.404  17.118  1.00  0.73           H  
ATOM    168 1HB  ASP A  11      -8.320   4.366  16.806  1.00  0.73           H  
ATOM    169 2HB  ASP A  11      -7.045   3.410  17.542  1.00  0.73           H  
ATOM    170  N   PRO A  12      -5.000   6.558  18.816  1.00  0.73           N  
ATOM    171  CA  PRO A  12      -3.905   6.704  19.773  1.00  0.73           C  
ATOM    172  C   PRO A  12      -3.835   5.541  20.773  1.00  0.73           C  
ATOM    173  O   PRO A  12      -2.772   5.210  21.306  1.00  0.73           O  
ATOM    174  CB  PRO A  12      -4.247   8.016  20.478  1.00  0.73           C  
ATOM    175  CG  PRO A  12      -4.986   8.810  19.441  1.00  0.73           C  
ATOM    176  CD  PRO A  12      -5.808   7.789  18.673  1.00  0.73           C  
ATOM    177  HA  PRO A  12      -2.977   6.797  19.204  1.00  0.73           H  
ATOM    178 1HB  PRO A  12      -4.846   7.811  21.377  1.00  0.73           H  
ATOM    179 2HB  PRO A  12      -3.319   8.509  20.813  1.00  0.73           H  
ATOM    180 1HG  PRO A  12      -5.609   9.574  19.927  1.00  0.73           H  
ATOM    181 2HG  PRO A  12      -4.270   9.341  18.805  1.00  0.73           H  
ATOM    182 1HD  PRO A  12      -6.807   7.653  19.126  1.00  0.73           H  
ATOM    183 2HD  PRO A  12      -5.849   8.119  17.626  1.00  0.73           H  
ATOM    184  N   ALA A  13      -4.969   4.893  21.039  1.00  0.70           N  
ATOM    185  CA  ALA A  13      -4.997   3.770  21.966  1.00  0.70           C  
ATOM    186  C   ALA A  13      -4.047   2.659  21.502  1.00  0.70           C  
ATOM    187  O   ALA A  13      -3.587   1.843  22.301  1.00  0.70           O  
ATOM    188  CB  ALA A  13      -6.399   3.216  22.066  1.00  0.70           C  
ATOM    189  H   ALA A  13      -5.852   5.160  20.584  1.00  0.70           H  
ATOM    190  HA  ALA A  13      -4.668   4.123  22.942  1.00  0.70           H  
ATOM    191 1HB  ALA A  13      -6.419   2.388  22.769  1.00  0.70           H  
ATOM    192 2HB  ALA A  13      -7.076   4.002  22.402  1.00  0.70           H  
ATOM    193 3HB  ALA A  13      -6.717   2.868  21.081  1.00  0.70           H  
ATOM    194  N   ALA A  14      -3.801   2.612  20.191  1.00  0.67           N  
ATOM    195  CA  ALA A  14      -2.963   1.629  19.539  1.00  0.67           C  
ATOM    196  C   ALA A  14      -1.637   2.222  19.056  1.00  0.67           C  
ATOM    197  O   ALA A  14      -1.043   1.701  18.110  1.00  0.67           O  
ATOM    198  CB  ALA A  14      -3.701   1.041  18.353  1.00  0.67           C  
ATOM    199  H   ALA A  14      -4.205   3.331  19.598  1.00  0.67           H  
ATOM    200  HA  ALA A  14      -2.738   0.843  20.258  1.00  0.67           H  
ATOM    201 1HB  ALA A  14      -3.082   0.284  17.879  1.00  0.67           H  
ATOM    202 2HB  ALA A  14      -4.633   0.591  18.693  1.00  0.67           H  
ATOM    203 3HB  ALA A  14      -3.919   1.837  17.640  1.00  0.67           H  
ATOM    204  N   CYS A  15      -1.156   3.293  19.691  1.00  0.63           N  
ATOM    205  CA  CYS A  15       0.118   3.870  19.272  1.00  0.63           C  
ATOM    206  C   CYS A  15       1.253   2.851  19.223  1.00  0.63           C  
ATOM    207  O   CYS A  15       1.363   2.000  20.108  1.00  0.63           O  
ATOM    208  CB  CYS A  15       0.551   5.013  20.182  1.00  0.63           C  
ATOM    209  SG  CYS A  15      -0.332   6.541  19.921  1.00  0.63           S  
ATOM    210  H   CYS A  15      -1.682   3.734  20.440  1.00  0.63           H  
ATOM    211  HA  CYS A  15      -0.051   4.287  18.284  1.00  0.63           H  
ATOM    212 1HB  CYS A  15       0.399   4.719  21.221  1.00  0.63           H  
ATOM    213 2HB  CYS A  15       1.616   5.205  20.052  1.00  0.63           H  
ATOM    214  N   PRO A  16       2.116   2.942  18.190  1.00  0.59           N  
ATOM    215  CA  PRO A  16       3.278   2.132  17.900  1.00  0.59           C  
ATOM    216  C   PRO A  16       4.425   2.551  18.787  1.00  0.59           C  
ATOM    217  O   PRO A  16       4.304   3.497  19.568  1.00  0.59           O  
ATOM    218  CB  PRO A  16       3.588   2.514  16.467  1.00  0.59           C  
ATOM    219  CG  PRO A  16       3.204   3.932  16.401  1.00  0.59           C  
ATOM    220  CD  PRO A  16       1.958   4.034  17.190  1.00  0.59           C  
ATOM    221  HA  PRO A  16       3.040   1.062  18.009  1.00  0.59           H  
ATOM    222 1HB  PRO A  16       4.627   2.428  16.267  1.00  0.59           H  
ATOM    223 2HB  PRO A  16       3.056   1.858  15.762  1.00  0.59           H  
ATOM    224 1HG  PRO A  16       4.015   4.530  16.846  1.00  0.59           H  
ATOM    225 2HG  PRO A  16       3.129   4.258  15.393  1.00  0.59           H  
ATOM    226 1HD  PRO A  16       1.952   5.014  17.656  1.00  0.59           H  
ATOM    227 2HD  PRO A  16       1.100   3.853  16.521  1.00  0.59           H  
ATOM    228  N   ARG A  17       5.551   1.869  18.660  1.00  0.57           N  
ATOM    229  CA  ARG A  17       6.757   2.299  19.333  1.00  0.57           C  
ATOM    230  C   ARG A  17       7.476   3.344  18.486  1.00  0.57           C  
ATOM    231  O   ARG A  17       8.209   4.180  19.013  1.00  0.57           O  
ATOM    232  CB  ARG A  17       7.673   1.119  19.597  1.00  0.57           C  
ATOM    233  CG  ARG A  17       7.142   0.135  20.630  1.00  0.57           C  
ATOM    234  CD  ARG A  17       8.061  -1.028  20.860  1.00  0.57           C  
ATOM    235  NE  ARG A  17       8.088  -1.984  19.752  1.00  0.57           N  
ATOM    236  CZ  ARG A  17       9.007  -2.964  19.627  1.00  0.57           C  
ATOM    237  NH1 ARG A  17       9.971  -3.069  20.518  1.00  0.57           N  
ATOM    238  NH2 ARG A  17       8.949  -3.829  18.627  1.00  0.57           N  
ATOM    239  H   ARG A  17       5.608   1.089  18.013  1.00  0.57           H  
ATOM    240  HA  ARG A  17       6.486   2.751  20.287  1.00  0.57           H  
ATOM    241 1HB  ARG A  17       7.851   0.579  18.666  1.00  0.57           H  
ATOM    242 2HB  ARG A  17       8.619   1.487  19.951  1.00  0.57           H  
ATOM    243 1HG  ARG A  17       7.007   0.653  21.579  1.00  0.57           H  
ATOM    244 2HG  ARG A  17       6.179  -0.253  20.290  1.00  0.57           H  
ATOM    245 1HD  ARG A  17       9.075  -0.655  21.007  1.00  0.57           H  
ATOM    246 2HD  ARG A  17       7.744  -1.560  21.756  1.00  0.57           H  
ATOM    247  HE  ARG A  17       7.353  -1.932  19.060  1.00  0.57           H  
ATOM    248 1HH1 ARG A  17      10.022  -2.417  21.288  1.00  0.57           H  
ATOM    249 2HH1 ARG A  17      10.658  -3.805  20.433  1.00  0.57           H  
ATOM    250 1HH2 ARG A  17       8.197  -3.791  17.919  1.00  0.57           H  
ATOM    251 2HH2 ARG A  17       9.641  -4.557  18.553  1.00  0.57           H  
ATOM    252  N   VAL A  18       7.255   3.277  17.171  1.00  0.55           N  
ATOM    253  CA  VAL A  18       7.897   4.158  16.207  1.00  0.55           C  
ATOM    254  C   VAL A  18       6.880   4.746  15.225  1.00  0.55           C  
ATOM    255  O   VAL A  18       5.996   4.036  14.749  1.00  0.55           O  
ATOM    256  CB  VAL A  18       8.922   3.363  15.372  1.00  0.55           C  
ATOM    257  CG1 VAL A  18       9.687   4.281  14.397  1.00  0.55           C  
ATOM    258  CG2 VAL A  18       9.796   2.607  16.263  1.00  0.55           C  
ATOM    259  H   VAL A  18       6.656   2.536  16.820  1.00  0.55           H  
ATOM    260  HA  VAL A  18       8.392   4.963  16.743  1.00  0.55           H  
ATOM    261  HB  VAL A  18       8.387   2.674  14.766  1.00  0.55           H  
ATOM    262 1HG1 VAL A  18      10.375   3.682  13.802  1.00  0.55           H  
ATOM    263 2HG1 VAL A  18       8.997   4.784  13.728  1.00  0.55           H  
ATOM    264 3HG1 VAL A  18      10.249   5.026  14.965  1.00  0.55           H  
ATOM    265 1HG2 VAL A  18      10.478   2.024  15.659  1.00  0.55           H  
ATOM    266 2HG2 VAL A  18      10.330   3.308  16.888  1.00  0.55           H  
ATOM    267 3HG2 VAL A  18       9.217   1.934  16.880  1.00  0.55           H  
ATOM    268  N   VAL A  19       6.997   6.022  14.927  1.00  0.54           N  
ATOM    269  CA  VAL A  19       6.178   6.609  13.875  1.00  0.54           C  
ATOM    270  C   VAL A  19       7.134   7.045  12.771  1.00  0.54           C  
ATOM    271  O   VAL A  19       8.156   7.678  13.060  1.00  0.54           O  
ATOM    272  CB  VAL A  19       5.364   7.815  14.367  1.00  0.54           C  
ATOM    273  CG1 VAL A  19       4.563   8.406  13.197  1.00  0.54           C  
ATOM    274  CG2 VAL A  19       4.416   7.399  15.496  1.00  0.54           C  
ATOM    275  H   VAL A  19       7.699   6.577  15.411  1.00  0.54           H  
ATOM    276  HA  VAL A  19       5.494   5.859  13.474  1.00  0.54           H  
ATOM    277  HB  VAL A  19       6.049   8.583  14.733  1.00  0.54           H  
ATOM    278 1HG1 VAL A  19       4.000   9.259  13.540  1.00  0.54           H  
ATOM    279 2HG1 VAL A  19       5.239   8.719  12.405  1.00  0.54           H  
ATOM    280 3HG1 VAL A  19       3.876   7.652  12.809  1.00  0.54           H  
ATOM    281 1HG2 VAL A  19       3.851   8.267  15.839  1.00  0.54           H  
ATOM    282 2HG2 VAL A  19       3.730   6.644  15.130  1.00  0.54           H  
ATOM    283 3HG2 VAL A  19       4.990   6.997  16.323  1.00  0.54           H  
ATOM    284  N   HIS A  20       6.844   6.671  11.528  1.00  0.54           N  
ATOM    285  CA  HIS A  20       7.721   7.041  10.428  1.00  0.54           C  
ATOM    286  C   HIS A  20       7.015   7.973   9.456  1.00  0.54           C  
ATOM    287  O   HIS A  20       5.949   7.649   8.919  1.00  0.54           O  
ATOM    288  CB  HIS A  20       8.220   5.809   9.664  1.00  0.54           C  
ATOM    289  CG  HIS A  20       9.230   6.148   8.643  1.00  0.54           C  
ATOM    290  ND1 HIS A  20      10.482   6.569   8.994  1.00  0.54           N  
ATOM    291  CD2 HIS A  20       9.206   6.124   7.291  1.00  0.54           C  
ATOM    292  CE1 HIS A  20      11.187   6.808   7.925  1.00  0.54           C  
ATOM    293  NE2 HIS A  20      10.443   6.550   6.864  1.00  0.54           N  
ATOM    294  H   HIS A  20       6.005   6.126  11.354  1.00  0.54           H  
ATOM    295  HA  HIS A  20       8.591   7.573  10.808  1.00  0.54           H  
ATOM    296 1HB  HIS A  20       8.623   5.066  10.353  1.00  0.54           H  
ATOM    297 2HB  HIS A  20       7.399   5.387   9.152  1.00  0.54           H  
ATOM    298  HD1 HIS A  20      10.805   6.676   9.939  1.00  0.54           H  
ATOM    299  HD2 HIS A  20       8.436   5.855   6.564  1.00  0.54           H  
ATOM    300  HE1 HIS A  20      12.206   7.169   8.020  1.00  0.54           H  
ATOM    301  N   ILE A  21       7.622   9.133   9.250  1.00  0.54           N  
ATOM    302  CA  ILE A  21       7.111  10.163   8.362  1.00  0.54           C  
ATOM    303  C   ILE A  21       7.927  10.285   7.080  1.00  0.54           C  
ATOM    304  O   ILE A  21       9.141  10.468   7.133  1.00  0.54           O  
ATOM    305  CB  ILE A  21       7.042  11.492   9.110  1.00  0.54           C  
ATOM    306  CG1 ILE A  21       6.022  11.364  10.251  1.00  0.54           C  
ATOM    307  CG2 ILE A  21       6.789  12.620   8.156  1.00  0.54           C  
ATOM    308  CD1 ILE A  21       6.039  12.516  11.215  1.00  0.54           C  
ATOM    309  H   ILE A  21       8.484   9.324   9.763  1.00  0.54           H  
ATOM    310  HA  ILE A  21       6.099   9.897   8.098  1.00  0.54           H  
ATOM    311  HB  ILE A  21       8.003  11.673   9.601  1.00  0.54           H  
ATOM    312 1HG1 ILE A  21       5.035  11.272   9.815  1.00  0.54           H  
ATOM    313 2HG1 ILE A  21       6.227  10.457  10.813  1.00  0.54           H  
ATOM    314 1HG2 ILE A  21       6.753  13.568   8.696  1.00  0.54           H  
ATOM    315 2HG2 ILE A  21       7.589  12.653   7.415  1.00  0.54           H  
ATOM    316 3HG2 ILE A  21       5.874  12.437   7.664  1.00  0.54           H  
ATOM    317 1HD1 ILE A  21       5.289  12.356  11.989  1.00  0.54           H  
ATOM    318 2HD1 ILE A  21       7.023  12.581  11.673  1.00  0.54           H  
ATOM    319 3HD1 ILE A  21       5.823  13.443  10.685  1.00  0.54           H  
ATOM    320  N   HIS A  22       7.259  10.194   5.931  1.00  0.56           N  
ATOM    321  CA  HIS A  22       7.992  10.214   4.662  1.00  0.56           C  
ATOM    322  C   HIS A  22       7.480  11.195   3.607  1.00  0.56           C  
ATOM    323  O   HIS A  22       6.278  11.322   3.359  1.00  0.56           O  
ATOM    324  CB  HIS A  22       8.005   8.831   4.032  1.00  0.56           C  
ATOM    325  CG  HIS A  22       8.762   8.721   2.698  1.00  0.56           C  
ATOM    326  ND1 HIS A  22      10.090   8.360   2.598  1.00  0.56           N  
ATOM    327  CD2 HIS A  22       8.363   9.002   1.456  1.00  0.56           C  
ATOM    328  CE1 HIS A  22      10.444   8.362   1.323  1.00  0.56           C  
ATOM    329  NE2 HIS A  22       9.387   8.728   0.601  1.00  0.56           N  
ATOM    330  H   HIS A  22       6.246  10.058   5.966  1.00  0.56           H  
ATOM    331  HA  HIS A  22       9.007  10.474   4.876  1.00  0.56           H  
ATOM    332 1HB  HIS A  22       8.464   8.129   4.731  1.00  0.56           H  
ATOM    333 2HB  HIS A  22       7.006   8.527   3.891  1.00  0.56           H  
ATOM    334  HD1 HIS A  22      10.711   8.151   3.366  1.00  0.56           H  
ATOM    335  HD2 HIS A  22       7.453   9.374   1.073  1.00  0.56           H  
ATOM    336  HE1 HIS A  22      11.457   8.082   1.028  1.00  0.56           H  
ATOM    337  N   ALA A  23       8.421  11.876   2.969  1.00  0.58           N  
ATOM    338  CA  ALA A  23       8.086  12.796   1.889  1.00  0.58           C  
ATOM    339  C   ALA A  23       8.546  12.307   0.497  1.00  0.58           C  
ATOM    340  O   ALA A  23       9.745  12.160   0.222  1.00  0.58           O  
ATOM    341  CB  ALA A  23       8.689  14.125   2.200  1.00  0.58           C  
ATOM    342  H   ALA A  23       9.393  11.738   3.261  1.00  0.58           H  
ATOM    343  HA  ALA A  23       7.002  12.902   1.854  1.00  0.58           H  
ATOM    344 1HB  ALA A  23       8.419  14.836   1.427  1.00  0.58           H  
ATOM    345 2HB  ALA A  23       8.324  14.479   3.165  1.00  0.58           H  
ATOM    346 3HB  ALA A  23       9.757  14.008   2.241  1.00  0.58           H  
ATOM    347  N   ALA A  24       7.561  12.077  -0.377  1.00  0.61           N  
ATOM    348  CA  ALA A  24       7.753  11.609  -1.759  1.00  0.61           C  
ATOM    349  C   ALA A  24       8.479  12.653  -2.622  1.00  0.61           C  
ATOM    350  O   ALA A  24       8.379  13.853  -2.343  1.00  0.61           O  
ATOM    351  CB  ALA A  24       6.411  11.268  -2.363  1.00  0.61           C  
ATOM    352  H   ALA A  24       6.606  12.206  -0.054  1.00  0.61           H  
ATOM    353  HA  ALA A  24       8.374  10.713  -1.731  1.00  0.61           H  
ATOM    354 1HB  ALA A  24       6.551  10.892  -3.369  1.00  0.61           H  
ATOM    355 2HB  ALA A  24       5.925  10.514  -1.768  1.00  0.61           H  
ATOM    356 3HB  ALA A  24       5.789  12.147  -2.392  1.00  0.61           H  
ATOM    357  N   GLY A  25       9.210  12.208  -3.663  1.00  0.64           N  
ATOM    358  CA  GLY A  25       9.940  13.134  -4.537  1.00  0.64           C  
ATOM    359  C   GLY A  25       9.123  13.614  -5.735  1.00  0.64           C  
ATOM    360  O   GLY A  25       7.974  13.206  -5.908  1.00  0.64           O  
ATOM    361  H   GLY A  25       9.252  11.213  -3.888  1.00  0.64           H  
ATOM    362 1HA  GLY A  25      10.261  13.992  -3.951  1.00  0.64           H  
ATOM    363 2HA  GLY A  25      10.844  12.642  -4.891  1.00  0.64           H  
ATOM    364  N   SER A  26       9.739  14.431  -6.598  1.00  0.67           N  
ATOM    365  CA  SER A  26       9.036  14.999  -7.744  1.00  0.67           C  
ATOM    366  C   SER A  26       8.486  13.949  -8.681  1.00  0.67           C  
ATOM    367  O   SER A  26       9.187  13.014  -9.071  1.00  0.67           O  
ATOM    368  CB  SER A  26       9.952  15.929  -8.516  1.00  0.67           C  
ATOM    369  OG  SER A  26       9.324  16.409  -9.672  1.00  0.67           O  
ATOM    370  H   SER A  26      10.698  14.696  -6.433  1.00  0.67           H  
ATOM    371  HA  SER A  26       8.202  15.590  -7.375  1.00  0.67           H  
ATOM    372 1HB  SER A  26      10.239  16.765  -7.888  1.00  0.67           H  
ATOM    373 2HB  SER A  26      10.864  15.402  -8.788  1.00  0.67           H  
ATOM    374  HG  SER A  26       8.424  16.629  -9.405  1.00  0.67           H  
ATOM    375  N   GLY A  27       7.215  14.112  -9.033  1.00  0.68           N  
ATOM    376  CA  GLY A  27       6.539  13.239  -9.972  1.00  0.68           C  
ATOM    377  C   GLY A  27       6.049  11.922  -9.375  1.00  0.68           C  
ATOM    378  O   GLY A  27       5.416  11.133 -10.077  1.00  0.68           O  
ATOM    379  H   GLY A  27       6.696  14.904  -8.655  1.00  0.68           H  
ATOM    380 1HA  GLY A  27       5.689  13.774 -10.395  1.00  0.68           H  
ATOM    381 2HA  GLY A  27       7.213  13.026 -10.799  1.00  0.68           H  
ATOM    382  N   GLU A  28       6.308  11.664  -8.093  1.00  0.68           N  
ATOM    383  CA  GLU A  28       5.883  10.384  -7.562  1.00  0.68           C  
ATOM    384  C   GLU A  28       4.364  10.388  -7.261  1.00  0.68           C  
ATOM    385  O   GLU A  28       3.838  11.368  -6.718  1.00  0.68           O  
ATOM    386  CB  GLU A  28       6.762   9.980  -6.374  1.00  0.68           C  
ATOM    387  CG  GLU A  28       8.217   9.728  -6.811  1.00  0.68           C  
ATOM    388  CD  GLU A  28       9.091   9.088  -5.797  1.00  0.68           C  
ATOM    389  OE1 GLU A  28       9.388   9.642  -4.762  1.00  0.68           O  
ATOM    390  OE2 GLU A  28       9.472   7.976  -6.056  1.00  0.68           O  
ATOM    391  H   GLU A  28       6.831  12.320  -7.509  1.00  0.68           H  
ATOM    392  HA  GLU A  28       6.105   9.665  -8.339  1.00  0.68           H  
ATOM    393 1HB  GLU A  28       6.772  10.788  -5.650  1.00  0.68           H  
ATOM    394 2HB  GLU A  28       6.369   9.091  -5.883  1.00  0.68           H  
ATOM    395 1HG  GLU A  28       8.202   9.097  -7.699  1.00  0.68           H  
ATOM    396 2HG  GLU A  28       8.655  10.688  -7.097  1.00  0.68           H  
ATOM    397  N   PRO A  29       3.636   9.306  -7.632  1.00  0.67           N  
ATOM    398  CA  PRO A  29       2.187   9.123  -7.522  1.00  0.67           C  
ATOM    399  C   PRO A  29       1.575   9.010  -6.126  1.00  0.67           C  
ATOM    400  O   PRO A  29       0.368   9.199  -5.975  1.00  0.67           O  
ATOM    401  CB  PRO A  29       1.975   7.793  -8.259  1.00  0.67           C  
ATOM    402  CG  PRO A  29       3.284   7.062  -8.146  1.00  0.67           C  
ATOM    403  CD  PRO A  29       4.331   8.127  -8.208  1.00  0.67           C  
ATOM    404  HA  PRO A  29       1.697   9.938  -8.075  1.00  0.67           H  
ATOM    405 1HB  PRO A  29       1.143   7.243  -7.797  1.00  0.67           H  
ATOM    406 2HB  PRO A  29       1.689   7.988  -9.303  1.00  0.67           H  
ATOM    407 1HG  PRO A  29       3.324   6.500  -7.203  1.00  0.67           H  
ATOM    408 2HG  PRO A  29       3.378   6.324  -8.957  1.00  0.67           H  
ATOM    409 1HD  PRO A  29       5.182   7.810  -7.586  1.00  0.67           H  
ATOM    410 2HD  PRO A  29       4.610   8.315  -9.261  1.00  0.67           H  
ATOM    411  N   GLY A  30       2.368   8.687  -5.114  1.00  0.66           N  
ATOM    412  CA  GLY A  30       1.802   8.502  -3.782  1.00  0.66           C  
ATOM    413  C   GLY A  30       2.237   9.540  -2.773  1.00  0.66           C  
ATOM    414  O   GLY A  30       2.797  10.578  -3.119  1.00  0.66           O  
ATOM    415  H   GLY A  30       3.359   8.555  -5.251  1.00  0.66           H  
ATOM    416 1HA  GLY A  30       0.715   8.476  -3.836  1.00  0.66           H  
ATOM    417 2HA  GLY A  30       2.119   7.535  -3.423  1.00  0.66           H  
ATOM    418  N   ASN A  31       1.971   9.259  -1.501  1.00  0.64           N  
ATOM    419  CA  ASN A  31       2.400  10.171  -0.451  1.00  0.64           C  
ATOM    420  C   ASN A  31       3.762   9.666  -0.014  1.00  0.64           C  
ATOM    421  O   ASN A  31       4.608  10.411   0.490  1.00  0.64           O  
ATOM    422  CB  ASN A  31       1.401  10.270   0.682  1.00  0.64           C  
ATOM    423  CG  ASN A  31       0.115  10.942   0.243  1.00  0.64           C  
ATOM    424  OD1 ASN A  31       0.071  11.673  -0.754  1.00  0.64           O  
ATOM    425  ND2 ASN A  31      -0.926  10.728   0.986  1.00  0.64           N  
ATOM    426  H   ASN A  31       1.534   8.370  -1.277  1.00  0.64           H  
ATOM    427  HA  ASN A  31       2.542  11.171  -0.865  1.00  0.64           H  
ATOM    428 1HB  ASN A  31       1.178   9.275   1.070  1.00  0.64           H  
ATOM    429 2HB  ASN A  31       1.834  10.853   1.494  1.00  0.64           H  
ATOM    430 1HD2 ASN A  31      -1.802  11.149   0.752  1.00  0.64           H  
ATOM    431 2HD2 ASN A  31      -0.842  10.145   1.791  1.00  0.64           H  
ATOM    432  N   LEU A  32       3.981   8.376  -0.284  1.00  0.62           N  
ATOM    433  CA  LEU A  32       5.245   7.736  -0.032  1.00  0.62           C  
ATOM    434  C   LEU A  32       5.965   7.671  -1.390  1.00  0.62           C  
ATOM    435  O   LEU A  32       5.308   7.413  -2.399  1.00  0.62           O  
ATOM    436  CB  LEU A  32       5.060   6.333   0.558  1.00  0.62           C  
ATOM    437  CG  LEU A  32       4.358   6.206   1.881  1.00  0.62           C  
ATOM    438  CD1 LEU A  32       4.310   4.748   2.245  1.00  0.62           C  
ATOM    439  CD2 LEU A  32       5.105   6.967   2.899  1.00  0.62           C  
ATOM    440  H   LEU A  32       3.244   7.807  -0.691  1.00  0.62           H  
ATOM    441  HA  LEU A  32       5.784   8.323   0.671  1.00  0.62           H  
ATOM    442 1HB  LEU A  32       4.529   5.710  -0.168  1.00  0.62           H  
ATOM    443 2HB  LEU A  32       6.012   5.930   0.714  1.00  0.62           H  
ATOM    444  HG  LEU A  32       3.335   6.587   1.806  1.00  0.62           H  
ATOM    445 1HD1 LEU A  32       3.832   4.614   3.192  1.00  0.62           H  
ATOM    446 2HD1 LEU A  32       3.767   4.216   1.493  1.00  0.62           H  
ATOM    447 3HD1 LEU A  32       5.325   4.358   2.306  1.00  0.62           H  
ATOM    448 1HD2 LEU A  32       4.613   6.873   3.869  1.00  0.62           H  
ATOM    449 2HD2 LEU A  32       6.118   6.567   2.963  1.00  0.62           H  
ATOM    450 3HD2 LEU A  32       5.141   8.012   2.603  1.00  0.62           H  
ATOM    451  N   GLY A  33       7.283   7.888  -1.459  1.00  0.61           N  
ATOM    452  CA  GLY A  33       7.929   7.797  -2.764  1.00  0.61           C  
ATOM    453  C   GLY A  33       8.246   6.352  -3.064  1.00  0.61           C  
ATOM    454  O   GLY A  33       7.956   5.486  -2.252  1.00  0.61           O  
ATOM    455  H   GLY A  33       7.858   8.129  -0.652  1.00  0.61           H  
ATOM    456 1HA  GLY A  33       7.283   8.212  -3.536  1.00  0.61           H  
ATOM    457 2HA  GLY A  33       8.847   8.382  -2.755  1.00  0.61           H  
ATOM    458  N   ARG A  34       8.936   6.067  -4.163  1.00  0.61           N  
ATOM    459  CA  ARG A  34       9.271   4.685  -4.517  1.00  0.61           C  
ATOM    460  C   ARG A  34      10.172   4.032  -3.464  1.00  0.61           C  
ATOM    461  O   ARG A  34      10.241   2.811  -3.351  1.00  0.61           O  
ATOM    462  CB  ARG A  34       9.961   4.646  -5.875  1.00  0.61           C  
ATOM    463  CG  ARG A  34      11.380   5.210  -5.881  1.00  0.61           C  
ATOM    464  CD  ARG A  34      11.959   5.349  -7.242  1.00  0.61           C  
ATOM    465  NE  ARG A  34      11.366   6.474  -7.967  1.00  0.61           N  
ATOM    466  CZ  ARG A  34      11.608   6.765  -9.266  1.00  0.61           C  
ATOM    467  NH1 ARG A  34      12.414   5.996  -9.972  1.00  0.61           N  
ATOM    468  NH2 ARG A  34      11.038   7.818  -9.833  1.00  0.61           N  
ATOM    469  H   ARG A  34       9.198   6.815  -4.805  1.00  0.61           H  
ATOM    470  HA  ARG A  34       8.345   4.114  -4.582  1.00  0.61           H  
ATOM    471 1HB  ARG A  34      10.010   3.619  -6.233  1.00  0.61           H  
ATOM    472 2HB  ARG A  34       9.379   5.224  -6.594  1.00  0.61           H  
ATOM    473 1HG  ARG A  34      11.372   6.199  -5.420  1.00  0.61           H  
ATOM    474 2HG  ARG A  34      12.027   4.541  -5.321  1.00  0.61           H  
ATOM    475 1HD  ARG A  34      13.032   5.521  -7.161  1.00  0.61           H  
ATOM    476 2HD  ARG A  34      11.779   4.438  -7.812  1.00  0.61           H  
ATOM    477  HE  ARG A  34      10.722   7.090  -7.438  1.00  0.61           H  
ATOM    478 1HH1 ARG A  34      12.849   5.189  -9.540  1.00  0.61           H  
ATOM    479 2HH1 ARG A  34      12.587   6.202 -10.943  1.00  0.61           H  
ATOM    480 1HH2 ARG A  34      10.419   8.417  -9.291  1.00  0.61           H  
ATOM    481 2HH2 ARG A  34      11.221   8.031 -10.801  1.00  0.61           H  
ATOM    482  N   LEU A  35      10.854   4.872  -2.690  1.00  0.60           N  
ATOM    483  CA  LEU A  35      11.766   4.456  -1.646  1.00  0.60           C  
ATOM    484  C   LEU A  35      11.040   4.388  -0.295  1.00  0.60           C  
ATOM    485  O   LEU A  35      11.578   3.892   0.696  1.00  0.60           O  
ATOM    486  CB  LEU A  35      12.885   5.494  -1.579  1.00  0.60           C  
ATOM    487  CG  LEU A  35      13.630   5.702  -2.899  1.00  0.60           C  
ATOM    488  CD1 LEU A  35      14.647   6.771  -2.757  1.00  0.60           C  
ATOM    489  CD2 LEU A  35      14.261   4.432  -3.326  1.00  0.60           C  
ATOM    490  H   LEU A  35      10.732   5.860  -2.854  1.00  0.60           H  
ATOM    491  HA  LEU A  35      12.169   3.473  -1.891  1.00  0.60           H  
ATOM    492 1HB  LEU A  35      12.456   6.450  -1.276  1.00  0.60           H  
ATOM    493 2HB  LEU A  35      13.607   5.187  -0.825  1.00  0.60           H  
ATOM    494  HG  LEU A  35      12.923   6.033  -3.639  1.00  0.60           H  
ATOM    495 1HD1 LEU A  35      15.135   6.929  -3.712  1.00  0.60           H  
ATOM    496 2HD1 LEU A  35      14.167   7.681  -2.444  1.00  0.60           H  
ATOM    497 3HD1 LEU A  35      15.371   6.470  -2.026  1.00  0.60           H  
ATOM    498 1HD2 LEU A  35      14.775   4.582  -4.276  1.00  0.60           H  
ATOM    499 2HD2 LEU A  35      14.969   4.135  -2.578  1.00  0.60           H  
ATOM    500 3HD2 LEU A  35      13.500   3.660  -3.439  1.00  0.60           H  
ATOM    501  N   GLY A  36       9.818   4.915  -0.266  1.00  0.60           N  
ATOM    502  CA  GLY A  36       9.001   5.048   0.927  1.00  0.60           C  
ATOM    503  C   GLY A  36       8.620   3.710   1.524  1.00  0.60           C  
ATOM    504  O   GLY A  36       9.069   3.396   2.626  1.00  0.60           O  
ATOM    505  H   GLY A  36       9.399   5.238  -1.128  1.00  0.60           H  
ATOM    506 1HA  GLY A  36       9.570   5.603   1.671  1.00  0.60           H  
ATOM    507 2HA  GLY A  36       8.134   5.654   0.709  1.00  0.60           H  
ATOM    508  N   PRO A  37       7.759   2.915   0.850  1.00  0.60           N  
ATOM    509  CA  PRO A  37       7.305   1.597   1.250  1.00  0.60           C  
ATOM    510  C   PRO A  37       8.479   0.668   1.531  1.00  0.60           C  
ATOM    511  O   PRO A  37       8.378  -0.236   2.349  1.00  0.60           O  
ATOM    512  CB  PRO A  37       6.515   1.134   0.018  1.00  0.60           C  
ATOM    513  CG  PRO A  37       6.061   2.398  -0.625  1.00  0.60           C  
ATOM    514  CD  PRO A  37       7.217   3.329  -0.450  1.00  0.60           C  
ATOM    515  HA  PRO A  37       6.644   1.686   2.122  1.00  0.60           H  
ATOM    516 1HB  PRO A  37       7.160   0.531  -0.638  1.00  0.60           H  
ATOM    517 2HB  PRO A  37       5.676   0.494   0.327  1.00  0.60           H  
ATOM    518 1HG  PRO A  37       5.805   2.230  -1.681  1.00  0.60           H  
ATOM    519 2HG  PRO A  37       5.157   2.769  -0.136  1.00  0.60           H  
ATOM    520 1HD  PRO A  37       7.953   3.157  -1.251  1.00  0.60           H  
ATOM    521 2HD  PRO A  37       6.846   4.324  -0.451  1.00  0.60           H  
ATOM    522  N   LEU A  38       9.606   0.900   0.857  1.00  0.60           N  
ATOM    523  CA  LEU A  38      10.800   0.089   1.042  1.00  0.60           C  
ATOM    524  C   LEU A  38      11.403   0.312   2.425  1.00  0.60           C  
ATOM    525  O   LEU A  38      11.565  -0.636   3.204  1.00  0.60           O  
ATOM    526  CB  LEU A  38      11.778   0.431  -0.089  1.00  0.60           C  
ATOM    527  CG  LEU A  38      13.126  -0.194  -0.103  1.00  0.60           C  
ATOM    528  CD1 LEU A  38      13.001  -1.707  -0.125  1.00  0.60           C  
ATOM    529  CD2 LEU A  38      13.832   0.334  -1.370  1.00  0.60           C  
ATOM    530  H   LEU A  38       9.643   1.658   0.190  1.00  0.60           H  
ATOM    531  HA  LEU A  38      10.522  -0.960   0.955  1.00  0.60           H  
ATOM    532 1HB  LEU A  38      11.297   0.195  -1.037  1.00  0.60           H  
ATOM    533 2HB  LEU A  38      11.943   1.501  -0.066  1.00  0.60           H  
ATOM    534  HG  LEU A  38      13.686   0.103   0.787  1.00  0.60           H  
ATOM    535 1HD1 LEU A  38      13.977  -2.158  -0.154  1.00  0.60           H  
ATOM    536 2HD1 LEU A  38      12.480  -2.038   0.773  1.00  0.60           H  
ATOM    537 3HD1 LEU A  38      12.440  -2.011  -1.006  1.00  0.60           H  
ATOM    538 1HD2 LEU A  38      14.833  -0.059  -1.450  1.00  0.60           H  
ATOM    539 2HD2 LEU A  38      13.262   0.042  -2.251  1.00  0.60           H  
ATOM    540 3HD2 LEU A  38      13.875   1.412  -1.325  1.00  0.60           H  
ATOM    541  N   ILE A  39      11.645   1.576   2.769  1.00  0.59           N  
ATOM    542  CA  ILE A  39      12.193   1.902   4.074  1.00  0.59           C  
ATOM    543  C   ILE A  39      11.187   1.500   5.137  1.00  0.59           C  
ATOM    544  O   ILE A  39      11.540   0.898   6.156  1.00  0.59           O  
ATOM    545  CB  ILE A  39      12.486   3.404   4.182  1.00  0.59           C  
ATOM    546  CG1 ILE A  39      13.619   3.768   3.232  1.00  0.59           C  
ATOM    547  CG2 ILE A  39      12.855   3.758   5.635  1.00  0.59           C  
ATOM    548  CD1 ILE A  39      13.770   5.248   3.008  1.00  0.59           C  
ATOM    549  H   ILE A  39      11.478   2.333   2.101  1.00  0.59           H  
ATOM    550  HA  ILE A  39      13.117   1.341   4.222  1.00  0.59           H  
ATOM    551  HB  ILE A  39      11.601   3.970   3.874  1.00  0.59           H  
ATOM    552 1HG1 ILE A  39      14.551   3.382   3.634  1.00  0.59           H  
ATOM    553 2HG1 ILE A  39      13.438   3.283   2.278  1.00  0.59           H  
ATOM    554 1HG2 ILE A  39      13.057   4.827   5.704  1.00  0.59           H  
ATOM    555 2HG2 ILE A  39      12.026   3.504   6.294  1.00  0.59           H  
ATOM    556 3HG2 ILE A  39      13.743   3.197   5.929  1.00  0.59           H  
ATOM    557 1HD1 ILE A  39      14.589   5.423   2.322  1.00  0.59           H  
ATOM    558 2HD1 ILE A  39      12.844   5.640   2.579  1.00  0.59           H  
ATOM    559 3HD1 ILE A  39      13.965   5.746   3.954  1.00  0.59           H  
ATOM    560  N   ALA A  40       9.918   1.839   4.891  1.00  0.59           N  
ATOM    561  CA  ALA A  40       8.847   1.541   5.820  1.00  0.59           C  
ATOM    562  C   ALA A  40       8.714   0.052   6.086  1.00  0.59           C  
ATOM    563  O   ALA A  40       8.551  -0.361   7.235  1.00  0.59           O  
ATOM    564  CB  ALA A  40       7.548   2.049   5.248  1.00  0.59           C  
ATOM    565  H   ALA A  40       9.689   2.327   4.025  1.00  0.59           H  
ATOM    566  HA  ALA A  40       9.061   2.044   6.761  1.00  0.59           H  
ATOM    567 1HB  ALA A  40       6.757   1.844   5.929  1.00  0.59           H  
ATOM    568 2HB  ALA A  40       7.619   3.123   5.069  1.00  0.59           H  
ATOM    569 3HB  ALA A  40       7.356   1.540   4.317  1.00  0.59           H  
ATOM    570  N   ALA A  41       8.815  -0.773   5.042  1.00  0.58           N  
ATOM    571  CA  ALA A  41       8.710  -2.212   5.210  1.00  0.58           C  
ATOM    572  C   ALA A  41       9.823  -2.739   6.078  1.00  0.58           C  
ATOM    573  O   ALA A  41       9.602  -3.611   6.922  1.00  0.58           O  
ATOM    574  CB  ALA A  41       8.749  -2.900   3.864  1.00  0.58           C  
ATOM    575  H   ALA A  41       8.935  -0.410   4.100  1.00  0.58           H  
ATOM    576  HA  ALA A  41       7.769  -2.429   5.703  1.00  0.58           H  
ATOM    577 1HB  ALA A  41       8.654  -3.974   3.999  1.00  0.58           H  
ATOM    578 2HB  ALA A  41       7.930  -2.538   3.248  1.00  0.58           H  
ATOM    579 3HB  ALA A  41       9.698  -2.674   3.373  1.00  0.58           H  
ATOM    580  N   ARG A  42      11.022  -2.197   5.896  1.00  0.58           N  
ATOM    581  CA  ARG A  42      12.156  -2.639   6.682  1.00  0.58           C  
ATOM    582  C   ARG A  42      11.963  -2.242   8.148  1.00  0.58           C  
ATOM    583  O   ARG A  42      12.249  -3.033   9.056  1.00  0.58           O  
ATOM    584  CB  ARG A  42      13.412  -2.038   6.109  1.00  0.58           C  
ATOM    585  CG  ARG A  42      13.770  -2.480   4.659  1.00  0.58           C  
ATOM    586  CD  ARG A  42      14.393  -3.812   4.580  1.00  0.58           C  
ATOM    587  NE  ARG A  42      14.869  -4.099   3.220  1.00  0.58           N  
ATOM    588  CZ  ARG A  42      14.154  -4.749   2.274  1.00  0.58           C  
ATOM    589  NH1 ARG A  42      12.939  -5.176   2.545  1.00  0.58           N  
ATOM    590  NH2 ARG A  42      14.664  -4.966   1.074  1.00  0.58           N  
ATOM    591  H   ARG A  42      11.155  -1.488   5.169  1.00  0.58           H  
ATOM    592  HA  ARG A  42      12.224  -3.724   6.615  1.00  0.58           H  
ATOM    593 1HB  ARG A  42      13.303  -0.961   6.088  1.00  0.58           H  
ATOM    594 2HB  ARG A  42      14.257  -2.277   6.748  1.00  0.58           H  
ATOM    595 1HG  ARG A  42      12.845  -2.545   4.096  1.00  0.58           H  
ATOM    596 2HG  ARG A  42      14.415  -1.769   4.169  1.00  0.58           H  
ATOM    597 1HD  ARG A  42      15.250  -3.852   5.253  1.00  0.58           H  
ATOM    598 2HD  ARG A  42      13.669  -4.573   4.859  1.00  0.58           H  
ATOM    599  HE  ARG A  42      15.811  -3.749   2.976  1.00  0.58           H  
ATOM    600 1HH1 ARG A  42      12.543  -5.016   3.460  1.00  0.58           H  
ATOM    601 2HH1 ARG A  42      12.405  -5.662   1.841  1.00  0.58           H  
ATOM    602 1HH2 ARG A  42      15.602  -4.666   0.851  1.00  0.58           H  
ATOM    603 2HH2 ARG A  42      14.120  -5.453   0.381  1.00  0.58           H  
ATOM    604  N   LEU A  43      11.420  -1.038   8.386  1.00  0.57           N  
ATOM    605  CA  LEU A  43      11.151  -0.617   9.756  1.00  0.57           C  
ATOM    606  C   LEU A  43      10.082  -1.510  10.369  1.00  0.57           C  
ATOM    607  O   LEU A  43      10.207  -1.943  11.519  1.00  0.57           O  
ATOM    608  CB  LEU A  43      10.690   0.847   9.794  1.00  0.57           C  
ATOM    609  CG  LEU A  43      11.747   1.880   9.471  1.00  0.57           C  
ATOM    610  CD1 LEU A  43      11.104   3.235   9.340  1.00  0.57           C  
ATOM    611  CD2 LEU A  43      12.766   1.877  10.577  1.00  0.57           C  
ATOM    612  H   LEU A  43      11.219  -0.408   7.606  1.00  0.57           H  
ATOM    613  HA  LEU A  43      12.065  -0.716  10.339  1.00  0.57           H  
ATOM    614 1HB  LEU A  43       9.878   0.971   9.079  1.00  0.57           H  
ATOM    615 2HB  LEU A  43      10.308   1.069  10.785  1.00  0.57           H  
ATOM    616  HG  LEU A  43      12.231   1.631   8.524  1.00  0.57           H  
ATOM    617 1HD1 LEU A  43      11.868   3.973   9.109  1.00  0.57           H  
ATOM    618 2HD1 LEU A  43      10.370   3.213   8.537  1.00  0.57           H  
ATOM    619 3HD1 LEU A  43      10.614   3.500  10.274  1.00  0.57           H  
ATOM    620 1HD2 LEU A  43      13.540   2.601  10.363  1.00  0.57           H  
ATOM    621 2HD2 LEU A  43      12.285   2.126  11.524  1.00  0.57           H  
ATOM    622 3HD2 LEU A  43      13.188   0.891  10.633  1.00  0.57           H  
ATOM    623  N   ARG A  44       9.047  -1.840   9.591  1.00  0.57           N  
ATOM    624  CA  ARG A  44       8.010  -2.710  10.113  1.00  0.57           C  
ATOM    625  C   ARG A  44       8.594  -4.072  10.439  1.00  0.57           C  
ATOM    626  O   ARG A  44       8.289  -4.648  11.472  1.00  0.57           O  
ATOM    627  CB  ARG A  44       6.850  -2.882   9.135  1.00  0.57           C  
ATOM    628  CG  ARG A  44       5.908  -1.675   8.968  1.00  0.57           C  
ATOM    629  CD  ARG A  44       4.655  -2.074   8.234  1.00  0.57           C  
ATOM    630  NE  ARG A  44       4.912  -2.482   6.845  1.00  0.57           N  
ATOM    631  CZ  ARG A  44       4.891  -1.652   5.780  1.00  0.57           C  
ATOM    632  NH1 ARG A  44       4.591  -0.394   5.947  1.00  0.57           N  
ATOM    633  NH2 ARG A  44       5.157  -2.112   4.567  1.00  0.57           N  
ATOM    634  H   ARG A  44       8.968  -1.461   8.649  1.00  0.57           H  
ATOM    635  HA  ARG A  44       7.617  -2.272  11.030  1.00  0.57           H  
ATOM    636 1HB  ARG A  44       7.251  -3.117   8.151  1.00  0.57           H  
ATOM    637 2HB  ARG A  44       6.242  -3.732   9.450  1.00  0.57           H  
ATOM    638 1HG  ARG A  44       5.619  -1.305   9.953  1.00  0.57           H  
ATOM    639 2HG  ARG A  44       6.404  -0.881   8.415  1.00  0.57           H  
ATOM    640 1HD  ARG A  44       4.188  -2.911   8.749  1.00  0.57           H  
ATOM    641 2HD  ARG A  44       3.965  -1.229   8.222  1.00  0.57           H  
ATOM    642  HE  ARG A  44       5.144  -3.451   6.678  1.00  0.57           H  
ATOM    643 1HH1 ARG A  44       4.368  -0.054   6.875  1.00  0.57           H  
ATOM    644 2HH1 ARG A  44       4.566   0.231   5.155  1.00  0.57           H  
ATOM    645 1HH2 ARG A  44       5.384  -3.088   4.435  1.00  0.57           H  
ATOM    646 2HH2 ARG A  44       5.133  -1.490   3.774  1.00  0.57           H  
ATOM    647  N   ALA A  45       9.482  -4.592   9.602  1.00  0.58           N  
ATOM    648  CA  ALA A  45      10.068  -5.887   9.909  1.00  0.58           C  
ATOM    649  C   ALA A  45      10.845  -5.849  11.231  1.00  0.58           C  
ATOM    650  O   ALA A  45      10.761  -6.771  12.044  1.00  0.58           O  
ATOM    651  CB  ALA A  45      10.992  -6.306   8.778  1.00  0.58           C  
ATOM    652  H   ALA A  45       9.722  -4.112   8.735  1.00  0.58           H  
ATOM    653  HA  ALA A  45       9.261  -6.611  10.007  1.00  0.58           H  
ATOM    654 1HB  ALA A  45      11.413  -7.285   8.995  1.00  0.58           H  
ATOM    655 2HB  ALA A  45      10.428  -6.345   7.847  1.00  0.58           H  
ATOM    656 3HB  ALA A  45      11.795  -5.577   8.683  1.00  0.58           H  
ATOM    657  N   ALA A  46      11.590  -4.763  11.445  1.00  0.60           N  
ATOM    658  CA  ALA A  46      12.411  -4.557  12.636  1.00  0.60           C  
ATOM    659  C   ALA A  46      11.639  -4.431  13.948  1.00  0.60           C  
ATOM    660  O   ALA A  46      12.144  -4.826  15.009  1.00  0.60           O  
ATOM    661  CB  ALA A  46      13.230  -3.323  12.449  1.00  0.60           C  
ATOM    662  H   ALA A  46      11.618  -4.045  10.718  1.00  0.60           H  
ATOM    663  HA  ALA A  46      13.073  -5.415  12.723  1.00  0.60           H  
ATOM    664 1HB  ALA A  46      13.894  -3.175  13.293  1.00  0.60           H  
ATOM    665 2HB  ALA A  46      13.795  -3.450  11.544  1.00  0.60           H  
ATOM    666 3HB  ALA A  46      12.577  -2.463  12.352  1.00  0.60           H  
ATOM    667  N   PHE A  47      10.464  -3.802  13.896  1.00  0.62           N  
ATOM    668  CA  PHE A  47       9.679  -3.567  15.107  1.00  0.62           C  
ATOM    669  C   PHE A  47       8.297  -4.250  15.095  1.00  0.62           C  
ATOM    670  O   PHE A  47       7.594  -4.273  16.116  1.00  0.62           O  
ATOM    671  CB  PHE A  47       9.521  -2.063  15.300  1.00  0.62           C  
ATOM    672  CG  PHE A  47      10.835  -1.322  15.395  1.00  0.62           C  
ATOM    673  CD1 PHE A  47      11.323  -0.597  14.305  1.00  0.62           C  
ATOM    674  CD2 PHE A  47      11.589  -1.352  16.548  1.00  0.62           C  
ATOM    675  CE1 PHE A  47      12.525   0.059  14.372  1.00  0.62           C  
ATOM    676  CE2 PHE A  47      12.792  -0.695  16.612  1.00  0.62           C  
ATOM    677  CZ  PHE A  47      13.261   0.002  15.524  1.00  0.62           C  
ATOM    678  H   PHE A  47      10.133  -3.446  12.996  1.00  0.62           H  
ATOM    679  HA  PHE A  47      10.239  -3.963  15.950  1.00  0.62           H  
ATOM    680 1HB  PHE A  47       9.006  -1.692  14.473  1.00  0.62           H  
ATOM    681 2HB  PHE A  47       8.934  -1.851  16.188  1.00  0.62           H  
ATOM    682  HD1 PHE A  47      10.740  -0.561  13.392  1.00  0.62           H  
ATOM    683  HD2 PHE A  47      11.226  -1.911  17.411  1.00  0.62           H  
ATOM    684  HE1 PHE A  47      12.893   0.616  13.514  1.00  0.62           H  
ATOM    685  HE2 PHE A  47      13.372  -0.729  17.523  1.00  0.62           H  
ATOM    686  HZ  PHE A  47      14.214   0.510  15.582  1.00  0.62           H  
ATOM    687  N   GLY A  48       7.928  -4.798  13.945  1.00  0.64           N  
ATOM    688  CA  GLY A  48       6.643  -5.433  13.654  1.00  0.64           C  
ATOM    689  C   GLY A  48       5.642  -4.387  13.123  1.00  0.64           C  
ATOM    690  O   GLY A  48       5.772  -3.205  13.451  1.00  0.64           O  
ATOM    691  H   GLY A  48       8.586  -4.762  13.169  1.00  0.64           H  
ATOM    692 1HA  GLY A  48       6.824  -6.223  12.934  1.00  0.64           H  
ATOM    693 2HA  GLY A  48       6.255  -5.901  14.557  1.00  0.64           H  
ATOM    694  N   PRO A  49       4.597  -4.781  12.360  1.00  0.66           N  
ATOM    695  CA  PRO A  49       3.520  -3.922  11.864  1.00  0.66           C  
ATOM    696  C   PRO A  49       2.794  -3.165  12.969  1.00  0.66           C  
ATOM    697  O   PRO A  49       2.265  -2.081  12.743  1.00  0.66           O  
ATOM    698  CB  PRO A  49       2.572  -4.924  11.205  1.00  0.66           C  
ATOM    699  CG  PRO A  49       3.457  -6.074  10.793  1.00  0.66           C  
ATOM    700  CD  PRO A  49       4.514  -6.175  11.877  1.00  0.66           C  
ATOM    701  HA  PRO A  49       3.932  -3.219  11.129  1.00  0.66           H  
ATOM    702 1HB  PRO A  49       1.786  -5.220  11.925  1.00  0.66           H  
ATOM    703 2HB  PRO A  49       2.061  -4.449  10.356  1.00  0.66           H  
ATOM    704 1HG  PRO A  49       2.858  -6.994  10.698  1.00  0.66           H  
ATOM    705 2HG  PRO A  49       3.890  -5.877   9.801  1.00  0.66           H  
ATOM    706 1HD  PRO A  49       4.211  -6.861  12.681  1.00  0.66           H  
ATOM    707 2HD  PRO A  49       5.438  -6.485  11.373  1.00  0.66           H  
ATOM    708  N   ASP A  50       2.800  -3.721  14.179  1.00  0.66           N  
ATOM    709  CA  ASP A  50       2.148  -3.078  15.307  1.00  0.66           C  
ATOM    710  C   ASP A  50       3.156  -2.228  16.070  1.00  0.66           C  
ATOM    711  O   ASP A  50       2.827  -1.584  17.067  1.00  0.66           O  
ATOM    712  CB  ASP A  50       1.560  -4.133  16.236  1.00  0.66           C  
ATOM    713  CG  ASP A  50       0.449  -4.937  15.573  1.00  0.66           C  
ATOM    714  OD1 ASP A  50      -0.339  -4.364  14.862  1.00  0.66           O  
ATOM    715  OD2 ASP A  50       0.416  -6.126  15.770  1.00  0.66           O  
ATOM    716  H   ASP A  50       3.247  -4.612  14.326  1.00  0.66           H  
ATOM    717  HA  ASP A  50       1.351  -2.432  14.938  1.00  0.66           H  
ATOM    718 1HB  ASP A  50       2.349  -4.814  16.557  1.00  0.66           H  
ATOM    719 2HB  ASP A  50       1.160  -3.649  17.127  1.00  0.66           H  
ATOM    720  N   GLY A  51       4.398  -2.261  15.612  1.00  0.65           N  
ATOM    721  CA  GLY A  51       5.479  -1.529  16.216  1.00  0.65           C  
ATOM    722  C   GLY A  51       5.720  -0.211  15.510  1.00  0.65           C  
ATOM    723  O   GLY A  51       6.163   0.734  16.171  1.00  0.65           O  
ATOM    724  H   GLY A  51       4.622  -2.790  14.783  1.00  0.65           H  
ATOM    725 1HA  GLY A  51       5.261  -1.355  17.268  1.00  0.65           H  
ATOM    726 2HA  GLY A  51       6.381  -2.130  16.170  1.00  0.65           H  
ATOM    727  N   VAL A  52       5.407  -0.136  14.193  1.00  0.62           N  
ATOM    728  CA  VAL A  52       5.658   1.116  13.460  1.00  0.62           C  
ATOM    729  C   VAL A  52       4.434   1.661  12.693  1.00  0.62           C  
ATOM    730  O   VAL A  52       3.868   0.949  11.864  1.00  0.62           O  
ATOM    731  CB  VAL A  52       6.730   0.915  12.380  1.00  0.62           C  
ATOM    732  CG1 VAL A  52       7.049   2.249  11.725  1.00  0.62           C  
ATOM    733  CG2 VAL A  52       7.905   0.239  12.928  1.00  0.62           C  
ATOM    734  H   VAL A  52       5.072  -0.978  13.722  1.00  0.62           H  
ATOM    735  HA  VAL A  52       5.999   1.847  14.169  1.00  0.62           H  
ATOM    736  HB  VAL A  52       6.318   0.290  11.597  1.00  0.62           H  
ATOM    737 1HG1 VAL A  52       7.780   2.099  10.934  1.00  0.62           H  
ATOM    738 2HG1 VAL A  52       6.152   2.668  11.314  1.00  0.62           H  
ATOM    739 3HG1 VAL A  52       7.456   2.935  12.464  1.00  0.62           H  
ATOM    740 1HG2 VAL A  52       8.620   0.083  12.147  1.00  0.62           H  
ATOM    741 2HG2 VAL A  52       8.359   0.804  13.713  1.00  0.62           H  
ATOM    742 3HG2 VAL A  52       7.563  -0.712  13.305  1.00  0.62           H  
ATOM    743  N   ALA A  53       4.071   2.935  12.911  1.00  0.60           N  
ATOM    744  CA  ALA A  53       2.990   3.546  12.112  1.00  0.60           C  
ATOM    745  C   ALA A  53       3.623   4.288  10.956  1.00  0.60           C  
ATOM    746  O   ALA A  53       4.610   4.998  11.157  1.00  0.60           O  
ATOM    747  CB  ALA A  53       2.129   4.514  12.909  1.00  0.60           C  
ATOM    748  H   ALA A  53       4.587   3.470  13.609  1.00  0.60           H  
ATOM    749  HA  ALA A  53       2.357   2.752  11.710  1.00  0.60           H  
ATOM    750 1HB  ALA A  53       1.362   4.932  12.253  1.00  0.60           H  
ATOM    751 2HB  ALA A  53       1.649   3.987  13.726  1.00  0.60           H  
ATOM    752 3HB  ALA A  53       2.748   5.318  13.296  1.00  0.60           H  
ATOM    753  N   ILE A  54       3.071   4.138   9.762  1.00  0.57           N  
ATOM    754  CA  ILE A  54       3.635   4.814   8.596  1.00  0.57           C  
ATOM    755  C   ILE A  54       2.725   5.890   7.985  1.00  0.57           C  
ATOM    756  O   ILE A  54       1.551   5.626   7.667  1.00  0.57           O  
ATOM    757  CB  ILE A  54       3.941   3.792   7.499  1.00  0.57           C  
ATOM    758  CG1 ILE A  54       4.819   2.641   8.021  1.00  0.57           C  
ATOM    759  CG2 ILE A  54       4.646   4.489   6.305  1.00  0.57           C  
ATOM    760  CD1 ILE A  54       6.159   3.039   8.489  1.00  0.57           C  
ATOM    761  H   ILE A  54       2.262   3.513   9.657  1.00  0.57           H  
ATOM    762  HA  ILE A  54       4.567   5.295   8.891  1.00  0.57           H  
ATOM    763  HB  ILE A  54       3.004   3.348   7.157  1.00  0.57           H  
ATOM    764 1HG1 ILE A  54       4.298   2.142   8.845  1.00  0.57           H  
ATOM    765 2HG1 ILE A  54       4.936   1.939   7.230  1.00  0.57           H  
ATOM    766 1HG2 ILE A  54       4.842   3.760   5.523  1.00  0.57           H  
ATOM    767 2HG2 ILE A  54       4.012   5.274   5.905  1.00  0.57           H  
ATOM    768 3HG2 ILE A  54       5.589   4.926   6.641  1.00  0.57           H  
ATOM    769 1HD1 ILE A  54       6.704   2.156   8.819  1.00  0.57           H  
ATOM    770 2HD1 ILE A  54       6.710   3.524   7.686  1.00  0.57           H  
ATOM    771 3HD1 ILE A  54       6.033   3.723   9.304  1.00  0.57           H  
ATOM    772  N   SER A  55       3.282   7.082   7.766  1.00  0.56           N  
ATOM    773  CA  SER A  55       2.523   8.142   7.110  1.00  0.56           C  
ATOM    774  C   SER A  55       3.371   8.976   6.187  1.00  0.56           C  
ATOM    775  O   SER A  55       4.421   9.496   6.570  1.00  0.56           O  
ATOM    776  CB  SER A  55       1.898   9.100   8.088  1.00  0.56           C  
ATOM    777  OG  SER A  55       1.191  10.136   7.403  1.00  0.56           O  
ATOM    778  H   SER A  55       4.243   7.253   8.071  1.00  0.56           H  
ATOM    779  HA  SER A  55       1.738   7.681   6.527  1.00  0.56           H  
ATOM    780 1HB  SER A  55       1.217   8.564   8.740  1.00  0.56           H  
ATOM    781 2HB  SER A  55       2.679   9.535   8.710  1.00  0.56           H  
ATOM    782  HG  SER A  55       1.739  10.448   6.608  1.00  0.56           H  
ATOM    783  N   GLY A  56       2.907   9.130   4.974  1.00  0.57           N  
ATOM    784  CA  GLY A  56       3.630  10.010   4.097  1.00  0.57           C  
ATOM    785  C   GLY A  56       3.079  11.391   4.353  1.00  0.57           C  
ATOM    786  O   GLY A  56       2.160  11.532   5.174  1.00  0.57           O  
ATOM    787  H   GLY A  56       2.048   8.653   4.691  1.00  0.57           H  
ATOM    788 1HA  GLY A  56       4.686   9.959   4.322  1.00  0.57           H  
ATOM    789 2HA  GLY A  56       3.485   9.727   3.057  1.00  0.57           H  
ATOM    790  N   VAL A  57       3.599  12.393   3.651  1.00  0.58           N  
ATOM    791  CA  VAL A  57       3.071  13.747   3.789  1.00  0.58           C  
ATOM    792  C   VAL A  57       2.076  13.957   2.654  1.00  0.58           C  
ATOM    793  O   VAL A  57       2.403  13.734   1.490  1.00  0.58           O  
ATOM    794  CB  VAL A  57       4.176  14.836   3.724  1.00  0.58           C  
ATOM    795  CG1 VAL A  57       3.523  16.226   3.857  1.00  0.58           C  
ATOM    796  CG2 VAL A  57       5.217  14.608   4.819  1.00  0.58           C  
ATOM    797  H   VAL A  57       4.400  12.189   3.053  1.00  0.58           H  
ATOM    798  HA  VAL A  57       2.550  13.838   4.742  1.00  0.58           H  
ATOM    799  HB  VAL A  57       4.664  14.790   2.749  1.00  0.58           H  
ATOM    800 1HG1 VAL A  57       4.268  16.998   3.796  1.00  0.58           H  
ATOM    801 2HG1 VAL A  57       2.796  16.370   3.058  1.00  0.58           H  
ATOM    802 3HG1 VAL A  57       3.016  16.300   4.819  1.00  0.58           H  
ATOM    803 1HG2 VAL A  57       5.991  15.373   4.752  1.00  0.58           H  
ATOM    804 2HG2 VAL A  57       4.738  14.666   5.789  1.00  0.58           H  
ATOM    805 3HG2 VAL A  57       5.670  13.621   4.694  1.00  0.58           H  
ATOM    806  N   GLY A  58       0.843  14.300   3.010  1.00  0.59           N  
ATOM    807  CA  GLY A  58      -0.243  14.473   2.049  1.00  0.59           C  
ATOM    808  C   GLY A  58      -0.802  15.886   2.098  1.00  0.59           C  
ATOM    809  O   GLY A  58      -0.055  16.868   2.111  1.00  0.59           O  
ATOM    810  H   GLY A  58       0.651  14.457   3.991  1.00  0.59           H  
ATOM    811 1HA  GLY A  58       0.119  14.257   1.042  1.00  0.59           H  
ATOM    812 2HA  GLY A  58      -1.033  13.755   2.264  1.00  0.59           H  
ATOM    813  N   GLY A  59      -2.131  15.988   2.120  1.00  0.60           N  
ATOM    814  CA  GLY A  59      -2.788  17.289   2.169  1.00  0.60           C  
ATOM    815  C   GLY A  59      -2.456  18.120   0.947  1.00  0.60           C  
ATOM    816  O   GLY A  59      -2.694  17.701  -0.184  1.00  0.60           O  
ATOM    817  H   GLY A  59      -2.693  15.151   2.104  1.00  0.60           H  
ATOM    818 1HA  GLY A  59      -3.866  17.152   2.238  1.00  0.60           H  
ATOM    819 2HA  GLY A  59      -2.477  17.818   3.067  1.00  0.60           H  
ATOM    820  N   LYS A  60      -1.904  19.300   1.183  1.00  0.63           N  
ATOM    821  CA  LYS A  60      -1.537  20.230   0.125  1.00  0.63           C  
ATOM    822  C   LYS A  60      -0.214  19.866  -0.546  1.00  0.63           C  
ATOM    823  O   LYS A  60       0.181  20.505  -1.522  1.00  0.63           O  
ATOM    824  CB  LYS A  60      -1.430  21.659   0.670  1.00  0.63           C  
ATOM    825  CG  LYS A  60      -2.740  22.253   1.189  1.00  0.63           C  
ATOM    826  CD  LYS A  60      -2.573  23.736   1.563  1.00  0.63           C  
ATOM    827  CE  LYS A  60      -1.757  23.919   2.846  1.00  0.63           C  
ATOM    828  NZ  LYS A  60      -2.489  23.428   4.060  1.00  0.63           N  
ATOM    829  H   LYS A  60      -1.732  19.563   2.149  1.00  0.63           H  
ATOM    830  HA  LYS A  60      -2.313  20.201  -0.640  1.00  0.63           H  
ATOM    831 1HB  LYS A  60      -0.709  21.683   1.487  1.00  0.63           H  
ATOM    832 2HB  LYS A  60      -1.050  22.320  -0.111  1.00  0.63           H  
ATOM    833 1HG  LYS A  60      -3.513  22.158   0.428  1.00  0.63           H  
ATOM    834 2HG  LYS A  60      -3.053  21.701   2.079  1.00  0.63           H  
ATOM    835 1HD  LYS A  60      -2.060  24.261   0.749  1.00  0.63           H  
ATOM    836 2HD  LYS A  60      -3.551  24.191   1.700  1.00  0.63           H  
ATOM    837 1HE  LYS A  60      -0.820  23.364   2.756  1.00  0.63           H  
ATOM    838 2HE  LYS A  60      -1.528  24.977   2.973  1.00  0.63           H  
ATOM    839 1HZ  LYS A  60      -1.914  23.550   4.876  1.00  0.63           H  
ATOM    840 2HZ  LYS A  60      -3.351  23.926   4.177  1.00  0.63           H  
ATOM    841 3HZ  LYS A  60      -2.687  22.423   3.962  1.00  0.63           H  
ATOM    842  N   TYR A  61       0.520  18.900  -0.001  1.00  0.66           N  
ATOM    843  CA  TYR A  61       1.789  18.564  -0.618  1.00  0.66           C  
ATOM    844  C   TYR A  61       1.594  17.994  -2.008  1.00  0.66           C  
ATOM    845  O   TYR A  61       0.928  16.974  -2.203  1.00  0.66           O  
ATOM    846  CB  TYR A  61       2.593  17.596   0.249  1.00  0.66           C  
ATOM    847  CG  TYR A  61       3.945  17.214  -0.327  1.00  0.66           C  
ATOM    848  CD1 TYR A  61       4.768  18.203  -0.776  1.00  0.66           C  
ATOM    849  CD2 TYR A  61       4.382  15.889  -0.353  1.00  0.66           C  
ATOM    850  CE1 TYR A  61       6.009  17.916  -1.261  1.00  0.66           C  
ATOM    851  CE2 TYR A  61       5.647  15.589  -0.841  1.00  0.66           C  
ATOM    852  CZ  TYR A  61       6.454  16.610  -1.292  1.00  0.66           C  
ATOM    853  OH  TYR A  61       7.702  16.359  -1.767  1.00  0.66           O  
ATOM    854  H   TYR A  61       0.192  18.368   0.809  1.00  0.66           H  
ATOM    855  HA  TYR A  61       2.370  19.480  -0.721  1.00  0.66           H  
ATOM    856 1HB  TYR A  61       2.754  18.045   1.233  1.00  0.66           H  
ATOM    857 2HB  TYR A  61       2.017  16.680   0.403  1.00  0.66           H  
ATOM    858  HD1 TYR A  61       4.423  19.224  -0.750  1.00  0.66           H  
ATOM    859  HD2 TYR A  61       3.739  15.095   0.013  1.00  0.66           H  
ATOM    860  HE1 TYR A  61       6.647  18.726  -1.613  1.00  0.66           H  
ATOM    861  HE2 TYR A  61       6.005  14.557  -0.865  1.00  0.66           H  
ATOM    862  HH  TYR A  61       7.857  15.395  -1.833  1.00  0.66           H  
ATOM    863  N   LYS A  62       2.217  18.635  -2.977  1.00  0.71           N  
ATOM    864  CA  LYS A  62       2.153  18.176  -4.346  1.00  0.71           C  
ATOM    865  C   LYS A  62       3.573  18.004  -4.815  1.00  0.71           C  
ATOM    866  O   LYS A  62       4.406  18.893  -4.642  1.00  0.71           O  
ATOM    867  CB  LYS A  62       1.405  19.168  -5.233  1.00  0.71           C  
ATOM    868  CG  LYS A  62      -0.057  19.376  -4.872  1.00  0.71           C  
ATOM    869  CD  LYS A  62      -0.713  20.339  -5.842  1.00  0.71           C  
ATOM    870  CE  LYS A  62      -2.163  20.595  -5.491  1.00  0.71           C  
ATOM    871  NZ  LYS A  62      -2.799  21.537  -6.455  1.00  0.71           N  
ATOM    872  H   LYS A  62       2.732  19.473  -2.756  1.00  0.71           H  
ATOM    873  HA  LYS A  62       1.656  17.207  -4.387  1.00  0.71           H  
ATOM    874 1HB  LYS A  62       1.905  20.138  -5.217  1.00  0.71           H  
ATOM    875 2HB  LYS A  62       1.418  18.810  -6.258  1.00  0.71           H  
ATOM    876 1HG  LYS A  62      -0.580  18.421  -4.896  1.00  0.71           H  
ATOM    877 2HG  LYS A  62      -0.134  19.783  -3.873  1.00  0.71           H  
ATOM    878 1HD  LYS A  62      -0.168  21.287  -5.832  1.00  0.71           H  
ATOM    879 2HD  LYS A  62      -0.655  19.930  -6.853  1.00  0.71           H  
ATOM    880 1HE  LYS A  62      -2.707  19.653  -5.504  1.00  0.71           H  
ATOM    881 2HE  LYS A  62      -2.219  21.022  -4.488  1.00  0.71           H  
ATOM    882 1HZ  LYS A  62      -3.763  21.690  -6.197  1.00  0.71           H  
ATOM    883 2HZ  LYS A  62      -2.301  22.417  -6.441  1.00  0.71           H  
ATOM    884 3HZ  LYS A  62      -2.755  21.143  -7.385  1.00  0.71           H  
ATOM    885  N   ARG A  63       3.860  16.889  -5.459  1.00  0.77           N  
ATOM    886  CA  ARG A  63       5.226  16.610  -5.878  1.00  0.77           C  
ATOM    887  C   ARG A  63       5.554  17.272  -7.219  1.00  0.77           C  
ATOM    888  O   ARG A  63       5.846  16.609  -8.225  1.00  0.77           O  
ATOM    889  CB  ARG A  63       5.389  15.112  -5.946  1.00  0.77           C  
ATOM    890  CG  ARG A  63       5.464  14.431  -4.571  1.00  0.77           C  
ATOM    891  CD  ARG A  63       4.113  14.245  -3.952  1.00  0.77           C  
ATOM    892  NE  ARG A  63       3.302  13.316  -4.711  1.00  0.77           N  
ATOM    893  CZ  ARG A  63       1.995  13.067  -4.512  1.00  0.77           C  
ATOM    894  NH1 ARG A  63       1.307  13.666  -3.559  1.00  0.77           N  
ATOM    895  NH2 ARG A  63       1.427  12.192  -5.302  1.00  0.77           N  
ATOM    896  H   ARG A  63       3.136  16.200  -5.615  1.00  0.77           H  
ATOM    897  HA  ARG A  63       5.901  16.992  -5.117  1.00  0.77           H  
ATOM    898 1HB  ARG A  63       4.559  14.666  -6.493  1.00  0.77           H  
ATOM    899 2HB  ARG A  63       6.278  14.873  -6.469  1.00  0.77           H  
ATOM    900 1HG  ARG A  63       5.890  13.437  -4.682  1.00  0.77           H  
ATOM    901 2HG  ARG A  63       6.093  15.019  -3.901  1.00  0.77           H  
ATOM    902 1HD  ARG A  63       4.227  13.844  -2.947  1.00  0.77           H  
ATOM    903 2HD  ARG A  63       3.591  15.191  -3.896  1.00  0.77           H  
ATOM    904  HE  ARG A  63       3.749  12.769  -5.469  1.00  0.77           H  
ATOM    905 1HH1 ARG A  63       1.757  14.333  -2.944  1.00  0.77           H  
ATOM    906 2HH1 ARG A  63       0.333  13.442  -3.428  1.00  0.77           H  
ATOM    907 1HH2 ARG A  63       2.022  11.746  -6.013  1.00  0.77           H  
ATOM    908 2HH2 ARG A  63       0.456  11.945  -5.195  1.00  0.77           H  
ATOM    909  N   GLU A  64       5.519  18.600  -7.203  1.00  0.83           N  
ATOM    910  CA  GLU A  64       5.697  19.409  -8.399  1.00  0.83           C  
ATOM    911  C   GLU A  64       7.130  19.890  -8.635  1.00  0.83           C  
ATOM    912  O   GLU A  64       7.825  20.295  -7.696  1.00  0.83           O  
ATOM    913  CB  GLU A  64       4.764  20.622  -8.332  1.00  0.83           C  
ATOM    914  CG  GLU A  64       3.295  20.254  -8.390  1.00  0.83           C  
ATOM    915  CD  GLU A  64       2.347  21.442  -8.322  1.00  0.83           C  
ATOM    916  OE1 GLU A  64       2.806  22.552  -8.190  1.00  0.83           O  
ATOM    917  OE2 GLU A  64       1.156  21.224  -8.400  1.00  0.83           O  
ATOM    918  H   GLU A  64       5.301  19.038  -6.308  1.00  0.83           H  
ATOM    919  HA  GLU A  64       5.378  18.784  -9.224  1.00  0.83           H  
ATOM    920 1HB  GLU A  64       4.935  21.149  -7.393  1.00  0.83           H  
ATOM    921 2HB  GLU A  64       4.986  21.319  -9.138  1.00  0.83           H  
ATOM    922 1HG  GLU A  64       3.113  19.714  -9.316  1.00  0.83           H  
ATOM    923 2HG  GLU A  64       3.098  19.582  -7.573  1.00  0.83           H  
ATOM    924  N   PRO A  65       7.555  19.978  -9.901  1.00  0.87           N  
ATOM    925  CA  PRO A  65       8.846  20.457 -10.297  1.00  0.87           C  
ATOM    926  C   PRO A  65       8.904  21.924  -9.977  1.00  0.87           C  
ATOM    927  O   PRO A  65       7.873  22.579  -9.850  1.00  0.87           O  
ATOM    928  CB  PRO A  65       8.890  20.174 -11.797  1.00  0.87           C  
ATOM    929  CG  PRO A  65       7.441  20.163 -12.226  1.00  0.87           C  
ATOM    930  CD  PRO A  65       6.685  19.592 -11.041  1.00  0.87           C  
ATOM    931  HA  PRO A  65       9.625  19.899  -9.756  1.00  0.87           H  
ATOM    932 1HB  PRO A  65       9.477  20.953 -12.305  1.00  0.87           H  
ATOM    933 2HB  PRO A  65       9.399  19.215 -11.982  1.00  0.87           H  
ATOM    934 1HG  PRO A  65       7.119  21.186 -12.479  1.00  0.87           H  
ATOM    935 2HG  PRO A  65       7.323  19.559 -13.139  1.00  0.87           H  
ATOM    936 1HD  PRO A  65       5.702  20.079 -10.999  1.00  0.87           H  
ATOM    937 2HD  PRO A  65       6.616  18.493 -11.126  1.00  0.87           H  
ATOM    938  N   ALA A  66      10.110  22.421  -9.811  1.00  0.88           N  
ATOM    939  CA  ALA A  66      10.418  23.808  -9.468  1.00  0.88           C  
ATOM    940  C   ALA A  66      10.035  24.181  -8.027  1.00  0.88           C  
ATOM    941  O   ALA A  66      10.429  25.243  -7.560  1.00  0.88           O  
ATOM    942  CB  ALA A  66       9.729  24.773 -10.430  1.00  0.88           C  
ATOM    943  H   ALA A  66      10.891  21.792  -9.938  1.00  0.88           H  
ATOM    944  HA  ALA A  66      11.497  23.935  -9.570  1.00  0.88           H  
ATOM    945 1HB  ALA A  66      10.028  25.790 -10.178  1.00  0.88           H  
ATOM    946 2HB  ALA A  66      10.034  24.548 -11.450  1.00  0.88           H  
ATOM    947 3HB  ALA A  66       8.653  24.709 -10.360  1.00  0.88           H  
ATOM    948  N   ASP A  67       9.447  23.257  -7.234  1.00  0.87           N  
ATOM    949  CA  ASP A  67       9.271  23.511  -5.791  1.00  0.87           C  
ATOM    950  C   ASP A  67      10.694  23.648  -5.207  1.00  0.87           C  
ATOM    951  O   ASP A  67      10.956  24.421  -4.289  1.00  0.87           O  
ATOM    952  CB  ASP A  67       8.423  22.379  -5.149  1.00  0.87           C  
ATOM    953  CG  ASP A  67       7.866  22.572  -3.642  1.00  0.87           C  
ATOM    954  OD1 ASP A  67       7.087  23.468  -3.352  1.00  0.87           O  
ATOM    955  OD2 ASP A  67       8.242  21.786  -2.808  1.00  0.87           O  
ATOM    956  H   ASP A  67       9.083  22.378  -7.616  1.00  0.87           H  
ATOM    957  HA  ASP A  67       8.746  24.457  -5.655  1.00  0.87           H  
ATOM    958 1HB  ASP A  67       7.565  22.174  -5.801  1.00  0.87           H  
ATOM    959 2HB  ASP A  67       9.030  21.479  -5.167  1.00  0.87           H  
ATOM    960  N   LEU A  68      11.637  22.948  -5.848  1.00  0.82           N  
ATOM    961  CA  LEU A  68      13.058  22.929  -5.518  1.00  0.82           C  
ATOM    962  C   LEU A  68      13.743  24.292  -5.635  1.00  0.82           C  
ATOM    963  O   LEU A  68      14.842  24.481  -5.108  1.00  0.82           O  
ATOM    964  CB  LEU A  68      13.814  22.002  -6.468  1.00  0.82           C  
ATOM    965  CG  LEU A  68      13.581  20.530  -6.372  1.00  0.82           C  
ATOM    966  CD1 LEU A  68      14.320  19.838  -7.529  1.00  0.82           C  
ATOM    967  CD2 LEU A  68      14.116  20.061  -5.060  1.00  0.82           C  
ATOM    968  H   LEU A  68      11.323  22.359  -6.603  1.00  0.82           H  
ATOM    969  HA  LEU A  68      13.165  22.572  -4.496  1.00  0.82           H  
ATOM    970 1HB  LEU A  68      13.588  22.302  -7.489  1.00  0.82           H  
ATOM    971 2HB  LEU A  68      14.874  22.151  -6.292  1.00  0.82           H  
ATOM    972  HG  LEU A  68      12.515  20.303  -6.447  1.00  0.82           H  
ATOM    973 1HD1 LEU A  68      14.174  18.758  -7.466  1.00  0.82           H  
ATOM    974 2HD1 LEU A  68      13.932  20.202  -8.482  1.00  0.82           H  
ATOM    975 3HD1 LEU A  68      15.384  20.065  -7.465  1.00  0.82           H  
ATOM    976 1HD2 LEU A  68      13.986  18.990  -4.980  1.00  0.82           H  
ATOM    977 2HD2 LEU A  68      15.169  20.300  -5.016  1.00  0.82           H  
ATOM    978 3HD2 LEU A  68      13.589  20.564  -4.241  1.00  0.82           H  
ATOM    979  N   ALA A  69      13.157  25.214  -6.406  1.00  0.77           N  
ATOM    980  CA  ALA A  69      13.755  26.522  -6.626  1.00  0.77           C  
ATOM    981  C   ALA A  69      13.458  27.486  -5.477  1.00  0.77           C  
ATOM    982  O   ALA A  69      13.950  28.616  -5.463  1.00  0.77           O  
ATOM    983  CB  ALA A  69      13.246  27.104  -7.929  1.00  0.77           C  
ATOM    984  H   ALA A  69      12.242  25.041  -6.816  1.00  0.77           H  
ATOM    985  HA  ALA A  69      14.834  26.394  -6.691  1.00  0.77           H  
ATOM    986 1HB  ALA A  69      13.718  28.068  -8.106  1.00  0.77           H  
ATOM    987 2HB  ALA A  69      13.484  26.425  -8.747  1.00  0.77           H  
ATOM    988 3HB  ALA A  69      12.164  27.230  -7.864  1.00  0.77           H  
ATOM    989  N   LEU A  70      12.646  27.056  -4.520  1.00  0.72           N  
ATOM    990  CA  LEU A  70      12.278  27.913  -3.410  1.00  0.72           C  
ATOM    991  C   LEU A  70      13.393  27.885  -2.346  1.00  0.72           C  
ATOM    992  O   LEU A  70      14.127  26.902  -2.262  1.00  0.72           O  
ATOM    993  CB  LEU A  70      10.908  27.460  -2.927  1.00  0.72           C  
ATOM    994  CG  LEU A  70       9.866  27.599  -4.049  1.00  0.72           C  
ATOM    995  CD1 LEU A  70       8.557  27.079  -3.607  1.00  0.72           C  
ATOM    996  CD2 LEU A  70       9.778  29.059  -4.449  1.00  0.72           C  
ATOM    997  H   LEU A  70      12.248  26.114  -4.563  1.00  0.72           H  
ATOM    998  HA  LEU A  70      12.170  28.913  -3.808  1.00  0.72           H  
ATOM    999 1HB  LEU A  70      10.958  26.408  -2.645  1.00  0.72           H  
ATOM   1000 2HB  LEU A  70      10.585  28.038  -2.071  1.00  0.72           H  
ATOM   1001  HG  LEU A  70      10.182  27.003  -4.913  1.00  0.72           H  
ATOM   1002 1HD1 LEU A  70       7.834  27.173  -4.414  1.00  0.72           H  
ATOM   1003 2HD1 LEU A  70       8.671  26.030  -3.348  1.00  0.72           H  
ATOM   1004 3HD1 LEU A  70       8.226  27.649  -2.755  1.00  0.72           H  
ATOM   1005 1HD2 LEU A  70       9.055  29.168  -5.257  1.00  0.72           H  
ATOM   1006 2HD2 LEU A  70       9.463  29.654  -3.592  1.00  0.72           H  
ATOM   1007 3HD2 LEU A  70      10.757  29.401  -4.790  1.00  0.72           H  
ATOM   1008  N   PRO A  71      13.575  28.938  -1.521  1.00  0.68           N  
ATOM   1009  CA  PRO A  71      14.633  29.057  -0.508  1.00  0.68           C  
ATOM   1010  C   PRO A  71      14.851  27.848   0.413  1.00  0.68           C  
ATOM   1011  O   PRO A  71      15.993  27.517   0.732  1.00  0.68           O  
ATOM   1012  CB  PRO A  71      14.132  30.253   0.311  1.00  0.68           C  
ATOM   1013  CG  PRO A  71      13.380  31.103  -0.686  1.00  0.68           C  
ATOM   1014  CD  PRO A  71      12.666  30.115  -1.578  1.00  0.68           C  
ATOM   1015  HA  PRO A  71      15.573  29.313  -1.017  1.00  0.68           H  
ATOM   1016 1HB  PRO A  71      13.504  29.899   1.147  1.00  0.68           H  
ATOM   1017 2HB  PRO A  71      14.987  30.778   0.760  1.00  0.68           H  
ATOM   1018 1HG  PRO A  71      12.687  31.778  -0.159  1.00  0.68           H  
ATOM   1019 2HG  PRO A  71      14.082  31.741  -1.242  1.00  0.68           H  
ATOM   1020 1HD  PRO A  71      11.673  29.877  -1.177  1.00  0.68           H  
ATOM   1021 2HD  PRO A  71      12.625  30.559  -2.577  1.00  0.68           H  
ATOM   1022  N   ASP A  72      13.784  27.146   0.788  1.00  0.65           N  
ATOM   1023  CA  ASP A  72      13.919  25.976   1.661  1.00  0.65           C  
ATOM   1024  C   ASP A  72      13.972  24.662   0.874  1.00  0.65           C  
ATOM   1025  O   ASP A  72      13.969  23.575   1.449  1.00  0.65           O  
ATOM   1026  CB  ASP A  72      12.769  25.928   2.665  1.00  0.65           C  
ATOM   1027  CG  ASP A  72      12.794  27.070   3.706  1.00  0.65           C  
ATOM   1028  OD1 ASP A  72      13.845  27.588   3.975  1.00  0.65           O  
ATOM   1029  OD2 ASP A  72      11.755  27.389   4.240  1.00  0.65           O  
ATOM   1030  H   ASP A  72      12.861  27.437   0.501  1.00  0.65           H  
ATOM   1031  HA  ASP A  72      14.851  26.068   2.218  1.00  0.65           H  
ATOM   1032 1HB  ASP A  72      11.820  25.974   2.120  1.00  0.65           H  
ATOM   1033 2HB  ASP A  72      12.793  24.981   3.186  1.00  0.65           H  
ATOM   1034  N   GLY A  73      13.957  24.773  -0.456  1.00  0.63           N  
ATOM   1035  CA  GLY A  73      13.919  23.634  -1.373  1.00  0.63           C  
ATOM   1036  C   GLY A  73      12.486  23.148  -1.561  1.00  0.63           C  
ATOM   1037  O   GLY A  73      12.244  22.114  -2.191  1.00  0.63           O  
ATOM   1038  H   GLY A  73      13.995  25.694  -0.880  1.00  0.63           H  
ATOM   1039 1HA  GLY A  73      14.317  23.939  -2.339  1.00  0.63           H  
ATOM   1040 2HA  GLY A  73      14.554  22.835  -1.002  1.00  0.63           H  
ATOM   1041  N   THR A  74      11.556  23.889  -0.956  1.00  0.62           N  
ATOM   1042  CA  THR A  74      10.135  23.590  -0.980  1.00  0.62           C  
ATOM   1043  C   THR A  74       9.258  24.797  -0.594  1.00  0.62           C  
ATOM   1044  O   THR A  74       9.698  25.681   0.149  1.00  0.62           O  
ATOM   1045  CB  THR A  74       9.846  22.439  -0.023  1.00  0.62           C  
ATOM   1046  OG1 THR A  74       8.478  22.079  -0.105  1.00  0.62           O  
ATOM   1047  CG2 THR A  74      10.187  22.889   1.347  1.00  0.62           C  
ATOM   1048  H   THR A  74      11.866  24.708  -0.466  1.00  0.62           H  
ATOM   1049  HA  THR A  74       9.877  23.296  -1.990  1.00  0.62           H  
ATOM   1050  HB  THR A  74      10.446  21.568  -0.287  1.00  0.62           H  
ATOM   1051  HG1 THR A  74       8.257  21.940  -1.058  1.00  0.62           H  
ATOM   1052 1HG2 THR A  74       9.982  22.128   2.056  1.00  0.62           H  
ATOM   1053 2HG2 THR A  74      11.241  23.158   1.401  1.00  0.62           H  
ATOM   1054 3HG2 THR A  74       9.582  23.752   1.553  1.00  0.62           H  
ATOM   1055  N   SER A  75       8.001  24.810  -1.053  1.00  0.61           N  
ATOM   1056  CA  SER A  75       7.025  25.819  -0.659  1.00  0.61           C  
ATOM   1057  C   SER A  75       6.599  25.755   0.789  1.00  0.61           C  
ATOM   1058  O   SER A  75       6.542  24.683   1.397  1.00  0.61           O  
ATOM   1059  CB  SER A  75       5.790  25.652  -1.516  1.00  0.61           C  
ATOM   1060  OG  SER A  75       5.225  24.378  -1.284  1.00  0.61           O  
ATOM   1061  H   SER A  75       7.690  24.096  -1.723  1.00  0.61           H  
ATOM   1062  HA  SER A  75       7.462  26.800  -0.828  1.00  0.61           H  
ATOM   1063 1HB  SER A  75       5.068  26.427  -1.269  1.00  0.61           H  
ATOM   1064 2HB  SER A  75       6.045  25.754  -2.569  1.00  0.61           H  
ATOM   1065  HG  SER A  75       5.769  23.787  -1.895  1.00  0.61           H  
ATOM   1066  N   GLU A  76       6.146  26.901   1.296  1.00  0.60           N  
ATOM   1067  CA  GLU A  76       5.651  26.979   2.658  1.00  0.60           C  
ATOM   1068  C   GLU A  76       4.453  26.078   2.879  1.00  0.60           C  
ATOM   1069  O   GLU A  76       4.325  25.466   3.935  1.00  0.60           O  
ATOM   1070  CB  GLU A  76       5.287  28.421   3.005  1.00  0.60           C  
ATOM   1071  CG  GLU A  76       6.493  29.349   3.138  1.00  0.60           C  
ATOM   1072  CD  GLU A  76       6.116  30.788   3.419  1.00  0.60           C  
ATOM   1073  OE1 GLU A  76       4.949  31.100   3.374  1.00  0.60           O  
ATOM   1074  OE2 GLU A  76       7.000  31.571   3.682  1.00  0.60           O  
ATOM   1075  H   GLU A  76       6.196  27.741   0.738  1.00  0.60           H  
ATOM   1076  HA  GLU A  76       6.440  26.657   3.330  1.00  0.60           H  
ATOM   1077 1HB  GLU A  76       4.628  28.826   2.237  1.00  0.60           H  
ATOM   1078 2HB  GLU A  76       4.740  28.441   3.949  1.00  0.60           H  
ATOM   1079 1HG  GLU A  76       7.125  28.985   3.949  1.00  0.60           H  
ATOM   1080 2HG  GLU A  76       7.072  29.302   2.217  1.00  0.60           H  
ATOM   1081  N   GLU A  77       3.570  25.968   1.890  1.00  0.60           N  
ATOM   1082  CA  GLU A  77       2.415  25.116   2.106  1.00  0.60           C  
ATOM   1083  C   GLU A  77       2.841  23.666   2.291  1.00  0.60           C  
ATOM   1084  O   GLU A  77       2.349  22.985   3.196  1.00  0.60           O  
ATOM   1085  CB  GLU A  77       1.427  25.238   0.949  1.00  0.60           C  
ATOM   1086  CG  GLU A  77       0.701  26.579   0.891  1.00  0.60           C  
ATOM   1087  CD  GLU A  77      -0.244  26.701  -0.278  1.00  0.60           C  
ATOM   1088  OE1 GLU A  77      -0.253  25.826  -1.107  1.00  0.60           O  
ATOM   1089  OE2 GLU A  77      -0.965  27.669  -0.332  1.00  0.60           O  
ATOM   1090  H   GLU A  77       3.702  26.468   1.025  1.00  0.60           H  
ATOM   1091  HA  GLU A  77       1.915  25.439   3.020  1.00  0.60           H  
ATOM   1092 1HB  GLU A  77       1.958  25.101   0.006  1.00  0.60           H  
ATOM   1093 2HB  GLU A  77       0.683  24.446   1.018  1.00  0.60           H  
ATOM   1094 1HG  GLU A  77       0.137  26.711   1.813  1.00  0.60           H  
ATOM   1095 2HG  GLU A  77       1.445  27.373   0.837  1.00  0.60           H  
ATOM   1096  N   ALA A  78       3.806  23.191   1.490  1.00  0.59           N  
ATOM   1097  CA  ALA A  78       4.250  21.819   1.685  1.00  0.59           C  
ATOM   1098  C   ALA A  78       4.865  21.639   3.069  1.00  0.59           C  
ATOM   1099  O   ALA A  78       4.632  20.621   3.735  1.00  0.59           O  
ATOM   1100  CB  ALA A  78       5.248  21.449   0.628  1.00  0.59           C  
ATOM   1101  H   ALA A  78       4.228  23.753   0.734  1.00  0.59           H  
ATOM   1102  HA  ALA A  78       3.382  21.163   1.613  1.00  0.59           H  
ATOM   1103 1HB  ALA A  78       5.571  20.432   0.777  1.00  0.59           H  
ATOM   1104 2HB  ALA A  78       4.802  21.559  -0.358  1.00  0.59           H  
ATOM   1105 3HB  ALA A  78       6.105  22.116   0.713  1.00  0.59           H  
ATOM   1106  N   ILE A  79       5.617  22.653   3.521  1.00  0.58           N  
ATOM   1107  CA  ILE A  79       6.286  22.597   4.814  1.00  0.58           C  
ATOM   1108  C   ILE A  79       5.290  22.508   5.929  1.00  0.58           C  
ATOM   1109  O   ILE A  79       5.459  21.697   6.838  1.00  0.58           O  
ATOM   1110  CB  ILE A  79       7.181  23.794   5.058  1.00  0.58           C  
ATOM   1111  CG1 ILE A  79       8.338  23.771   4.136  1.00  0.58           C  
ATOM   1112  CG2 ILE A  79       7.660  23.757   6.454  1.00  0.58           C  
ATOM   1113  CD1 ILE A  79       9.129  25.068   4.130  1.00  0.58           C  
ATOM   1114  H   ILE A  79       5.767  23.465   2.918  1.00  0.58           H  
ATOM   1115  HA  ILE A  79       6.909  21.722   4.864  1.00  0.58           H  
ATOM   1116  HB  ILE A  79       6.625  24.711   4.886  1.00  0.58           H  
ATOM   1117 1HG1 ILE A  79       8.997  22.959   4.422  1.00  0.58           H  
ATOM   1118 2HG1 ILE A  79       7.966  23.575   3.137  1.00  0.58           H  
ATOM   1119 1HG2 ILE A  79       8.274  24.611   6.594  1.00  0.58           H  
ATOM   1120 2HG2 ILE A  79       6.813  23.795   7.127  1.00  0.58           H  
ATOM   1121 3HG2 ILE A  79       8.231  22.846   6.629  1.00  0.58           H  
ATOM   1122 1HD1 ILE A  79       9.959  24.999   3.438  1.00  0.58           H  
ATOM   1123 2HD1 ILE A  79       8.492  25.885   3.825  1.00  0.58           H  
ATOM   1124 3HD1 ILE A  79       9.516  25.268   5.123  1.00  0.58           H  
ATOM   1125  N   GLU A  80       4.241  23.313   5.859  1.00  0.57           N  
ATOM   1126  CA  GLU A  80       3.242  23.286   6.903  1.00  0.57           C  
ATOM   1127  C   GLU A  80       2.568  21.922   6.972  1.00  0.57           C  
ATOM   1128  O   GLU A  80       2.285  21.436   8.070  1.00  0.57           O  
ATOM   1129  CB  GLU A  80       2.224  24.402   6.690  1.00  0.57           C  
ATOM   1130  CG  GLU A  80       2.769  25.829   6.950  1.00  0.57           C  
ATOM   1131  CD  GLU A  80       3.126  26.110   8.405  1.00  0.57           C  
ATOM   1132  OE1 GLU A  80       2.294  25.897   9.258  1.00  0.57           O  
ATOM   1133  OE2 GLU A  80       4.229  26.541   8.657  1.00  0.57           O  
ATOM   1134  H   GLU A  80       4.156  23.969   5.081  1.00  0.57           H  
ATOM   1135  HA  GLU A  80       3.732  23.464   7.850  1.00  0.57           H  
ATOM   1136 1HB  GLU A  80       1.870  24.367   5.656  1.00  0.57           H  
ATOM   1137 2HB  GLU A  80       1.364  24.240   7.337  1.00  0.57           H  
ATOM   1138 1HG  GLU A  80       3.666  25.965   6.350  1.00  0.57           H  
ATOM   1139 2HG  GLU A  80       2.031  26.554   6.612  1.00  0.57           H  
ATOM   1140  N   GLU A  81       2.357  21.259   5.831  1.00  0.56           N  
ATOM   1141  CA  GLU A  81       1.751  19.935   5.910  1.00  0.56           C  
ATOM   1142  C   GLU A  81       2.705  18.947   6.591  1.00  0.56           C  
ATOM   1143  O   GLU A  81       2.284  18.116   7.407  1.00  0.56           O  
ATOM   1144  CB  GLU A  81       1.398  19.423   4.520  1.00  0.56           C  
ATOM   1145  CG  GLU A  81       0.277  20.166   3.826  1.00  0.56           C  
ATOM   1146  CD  GLU A  81      -1.072  20.100   4.533  1.00  0.56           C  
ATOM   1147  OE1 GLU A  81      -1.483  19.033   4.907  1.00  0.56           O  
ATOM   1148  OE2 GLU A  81      -1.717  21.132   4.645  1.00  0.56           O  
ATOM   1149  H   GLU A  81       2.583  21.690   4.930  1.00  0.56           H  
ATOM   1150  HA  GLU A  81       0.842  20.003   6.506  1.00  0.56           H  
ATOM   1151 1HB  GLU A  81       2.276  19.483   3.877  1.00  0.56           H  
ATOM   1152 2HB  GLU A  81       1.112  18.372   4.577  1.00  0.56           H  
ATOM   1153 1HG  GLU A  81       0.567  21.209   3.725  1.00  0.56           H  
ATOM   1154 2HG  GLU A  81       0.192  19.752   2.834  1.00  0.56           H  
ATOM   1155  N   ALA A  82       4.002  19.060   6.291  1.00  0.55           N  
ATOM   1156  CA  ALA A  82       4.983  18.192   6.928  1.00  0.55           C  
ATOM   1157  C   ALA A  82       5.033  18.462   8.428  1.00  0.55           C  
ATOM   1158  O   ALA A  82       5.066  17.527   9.237  1.00  0.55           O  
ATOM   1159  CB  ALA A  82       6.338  18.403   6.306  1.00  0.55           C  
ATOM   1160  H   ALA A  82       4.296  19.747   5.592  1.00  0.55           H  
ATOM   1161  HA  ALA A  82       4.676  17.158   6.782  1.00  0.55           H  
ATOM   1162 1HB  ALA A  82       7.075  17.749   6.768  1.00  0.55           H  
ATOM   1163 2HB  ALA A  82       6.266  18.185   5.255  1.00  0.55           H  
ATOM   1164 3HB  ALA A  82       6.619  19.435   6.441  1.00  0.55           H  
ATOM   1165  N   LEU A  83       4.981  19.744   8.808  1.00  0.55           N  
ATOM   1166  CA  LEU A  83       5.015  20.112  10.213  1.00  0.55           C  
ATOM   1167  C   LEU A  83       3.791  19.567  10.907  1.00  0.55           C  
ATOM   1168  O   LEU A  83       3.885  19.035  12.015  1.00  0.55           O  
ATOM   1169  CB  LEU A  83       5.039  21.637  10.374  1.00  0.55           C  
ATOM   1170  CG  LEU A  83       6.326  22.353   9.955  1.00  0.55           C  
ATOM   1171  CD1 LEU A  83       6.117  23.853   9.942  1.00  0.55           C  
ATOM   1172  CD2 LEU A  83       7.370  22.039  10.922  1.00  0.55           C  
ATOM   1173  H   LEU A  83       4.949  20.475   8.100  1.00  0.55           H  
ATOM   1174  HA  LEU A  83       5.905  19.683  10.669  1.00  0.55           H  
ATOM   1175 1HB  LEU A  83       4.222  22.058   9.793  1.00  0.55           H  
ATOM   1176 2HB  LEU A  83       4.865  21.864  11.414  1.00  0.55           H  
ATOM   1177  HG  LEU A  83       6.627  22.028   8.968  1.00  0.55           H  
ATOM   1178 1HD1 LEU A  83       7.044  24.344   9.654  1.00  0.55           H  
ATOM   1179 2HD1 LEU A  83       5.345  24.115   9.234  1.00  0.55           H  
ATOM   1180 3HD1 LEU A  83       5.824  24.188  10.926  1.00  0.55           H  
ATOM   1181 1HD2 LEU A  83       8.265  22.545  10.641  1.00  0.55           H  
ATOM   1182 2HD2 LEU A  83       7.060  22.385  11.901  1.00  0.55           H  
ATOM   1183 3HD2 LEU A  83       7.545  20.968  10.942  1.00  0.55           H  
ATOM   1184  N   ALA A  84       2.636  19.652  10.240  1.00  0.55           N  
ATOM   1185  CA  ALA A  84       1.404  19.163  10.822  1.00  0.55           C  
ATOM   1186  C   ALA A  84       1.516  17.685  11.122  1.00  0.55           C  
ATOM   1187  O   ALA A  84       1.108  17.240  12.191  1.00  0.55           O  
ATOM   1188  CB  ALA A  84       0.236  19.417   9.884  1.00  0.55           C  
ATOM   1189  H   ALA A  84       2.606  20.104   9.327  1.00  0.55           H  
ATOM   1190  HA  ALA A  84       1.234  19.693  11.757  1.00  0.55           H  
ATOM   1191 1HB  ALA A  84      -0.684  19.061  10.343  1.00  0.55           H  
ATOM   1192 2HB  ALA A  84       0.159  20.486   9.685  1.00  0.55           H  
ATOM   1193 3HB  ALA A  84       0.401  18.889   8.948  1.00  0.55           H  
ATOM   1194  N   LEU A  85       2.140  16.927  10.226  1.00  0.55           N  
ATOM   1195  CA  LEU A  85       2.285  15.500  10.450  1.00  0.55           C  
ATOM   1196  C   LEU A  85       3.222  15.204  11.626  1.00  0.55           C  
ATOM   1197  O   LEU A  85       2.912  14.353  12.466  1.00  0.55           O  
ATOM   1198  CB  LEU A  85       2.698  14.808   9.157  1.00  0.55           C  
ATOM   1199  CG  LEU A  85       2.848  13.330   9.236  1.00  0.55           C  
ATOM   1200  CD1 LEU A  85       1.571  12.690   9.754  1.00  0.55           C  
ATOM   1201  CD2 LEU A  85       3.124  12.833   7.850  1.00  0.55           C  
ATOM   1202  H   LEU A  85       2.464  17.344   9.349  1.00  0.55           H  
ATOM   1203  HA  LEU A  85       1.304  15.106  10.709  1.00  0.55           H  
ATOM   1204 1HB  LEU A  85       1.960  15.035   8.388  1.00  0.55           H  
ATOM   1205 2HB  LEU A  85       3.659  15.225   8.839  1.00  0.55           H  
ATOM   1206  HG  LEU A  85       3.649  13.092   9.891  1.00  0.55           H  
ATOM   1207 1HD1 LEU A  85       1.695  11.612   9.793  1.00  0.55           H  
ATOM   1208 2HD1 LEU A  85       1.360  13.068  10.752  1.00  0.55           H  
ATOM   1209 3HD1 LEU A  85       0.740  12.933   9.088  1.00  0.55           H  
ATOM   1210 1HD2 LEU A  85       3.263  11.757   7.851  1.00  0.55           H  
ATOM   1211 2HD2 LEU A  85       2.281  13.089   7.210  1.00  0.55           H  
ATOM   1212 3HD2 LEU A  85       3.991  13.308   7.475  1.00  0.55           H  
ATOM   1213  N   PHE A  86       4.347  15.919  11.727  1.00  0.56           N  
ATOM   1214  CA  PHE A  86       5.237  15.694  12.872  1.00  0.56           C  
ATOM   1215  C   PHE A  86       4.533  16.051  14.180  1.00  0.56           C  
ATOM   1216  O   PHE A  86       4.665  15.338  15.184  1.00  0.56           O  
ATOM   1217  CB  PHE A  86       6.496  16.545  12.770  1.00  0.56           C  
ATOM   1218  CG  PHE A  86       7.609  16.046  11.865  1.00  0.56           C  
ATOM   1219  CD1 PHE A  86       7.848  16.624  10.621  1.00  0.56           C  
ATOM   1220  CD2 PHE A  86       8.446  15.022  12.283  1.00  0.56           C  
ATOM   1221  CE1 PHE A  86       8.883  16.177   9.819  1.00  0.56           C  
ATOM   1222  CE2 PHE A  86       9.474  14.576  11.488  1.00  0.56           C  
ATOM   1223  CZ  PHE A  86       9.689  15.155  10.253  1.00  0.56           C  
ATOM   1224  H   PHE A  86       4.578  16.606  11.005  1.00  0.56           H  
ATOM   1225  HA  PHE A  86       5.511  14.646  12.910  1.00  0.56           H  
ATOM   1226 1HB  PHE A  86       6.188  17.515  12.396  1.00  0.56           H  
ATOM   1227 2HB  PHE A  86       6.909  16.698  13.762  1.00  0.56           H  
ATOM   1228  HD1 PHE A  86       7.213  17.438  10.287  1.00  0.56           H  
ATOM   1229  HD2 PHE A  86       8.282  14.573  13.252  1.00  0.56           H  
ATOM   1230  HE1 PHE A  86       9.062  16.635   8.847  1.00  0.56           H  
ATOM   1231  HE2 PHE A  86      10.120  13.770  11.836  1.00  0.56           H  
ATOM   1232  HZ  PHE A  86      10.502  14.808   9.629  1.00  0.56           H  
ATOM   1233  N   ARG A  87       3.759  17.140  14.158  1.00  0.56           N  
ATOM   1234  CA  ARG A  87       3.025  17.582  15.329  1.00  0.56           C  
ATOM   1235  C   ARG A  87       1.957  16.561  15.697  1.00  0.56           C  
ATOM   1236  O   ARG A  87       1.835  16.200  16.865  1.00  0.56           O  
ATOM   1237  CB  ARG A  87       2.420  18.951  15.051  1.00  0.56           C  
ATOM   1238  CG  ARG A  87       3.469  20.077  14.972  1.00  0.56           C  
ATOM   1239  CD  ARG A  87       2.928  21.344  14.440  1.00  0.56           C  
ATOM   1240  NE  ARG A  87       3.963  22.379  14.368  1.00  0.56           N  
ATOM   1241  CZ  ARG A  87       3.897  23.485  13.598  1.00  0.56           C  
ATOM   1242  NH1 ARG A  87       2.852  23.695  12.825  1.00  0.56           N  
ATOM   1243  NH2 ARG A  87       4.889  24.360  13.614  1.00  0.56           N  
ATOM   1244  H   ARG A  87       3.692  17.693  13.303  1.00  0.56           H  
ATOM   1245  HA  ARG A  87       3.718  17.669  16.162  1.00  0.56           H  
ATOM   1246 1HB  ARG A  87       1.886  18.924  14.105  1.00  0.56           H  
ATOM   1247 2HB  ARG A  87       1.701  19.202  15.832  1.00  0.56           H  
ATOM   1248 1HG  ARG A  87       3.811  20.291  15.969  1.00  0.56           H  
ATOM   1249 2HG  ARG A  87       4.315  19.761  14.361  1.00  0.56           H  
ATOM   1250 1HD  ARG A  87       2.546  21.175  13.432  1.00  0.56           H  
ATOM   1251 2HD  ARG A  87       2.125  21.701  15.082  1.00  0.56           H  
ATOM   1252  HE  ARG A  87       4.784  22.258  14.943  1.00  0.56           H  
ATOM   1253 1HH1 ARG A  87       2.094  23.028  12.804  1.00  0.56           H  
ATOM   1254 2HH1 ARG A  87       2.807  24.528  12.244  1.00  0.56           H  
ATOM   1255 1HH2 ARG A  87       5.691  24.204  14.207  1.00  0.56           H  
ATOM   1256 2HH2 ARG A  87       4.843  25.187  13.033  1.00  0.56           H  
ATOM   1257  N   LEU A  88       1.243  16.017  14.703  1.00  0.57           N  
ATOM   1258  CA  LEU A  88       0.232  15.009  14.994  1.00  0.57           C  
ATOM   1259  C   LEU A  88       0.863  13.771  15.574  1.00  0.57           C  
ATOM   1260  O   LEU A  88       0.318  13.159  16.492  1.00  0.57           O  
ATOM   1261  CB  LEU A  88      -0.548  14.617  13.737  1.00  0.57           C  
ATOM   1262  CG  LEU A  88      -1.501  15.642  13.194  1.00  0.57           C  
ATOM   1263  CD1 LEU A  88      -2.009  15.162  11.846  1.00  0.57           C  
ATOM   1264  CD2 LEU A  88      -2.634  15.823  14.195  1.00  0.57           C  
ATOM   1265  H   LEU A  88       1.372  16.335  13.746  1.00  0.57           H  
ATOM   1266  HA  LEU A  88      -0.463  15.422  15.724  1.00  0.57           H  
ATOM   1267 1HB  LEU A  88       0.170  14.384  12.950  1.00  0.57           H  
ATOM   1268 2HB  LEU A  88      -1.124  13.724  13.954  1.00  0.57           H  
ATOM   1269  HG  LEU A  88      -1.001  16.588  13.058  1.00  0.57           H  
ATOM   1270 1HD1 LEU A  88      -2.704  15.893  11.435  1.00  0.57           H  
ATOM   1271 2HD1 LEU A  88      -1.166  15.042  11.162  1.00  0.57           H  
ATOM   1272 3HD1 LEU A  88      -2.515  14.205  11.967  1.00  0.57           H  
ATOM   1273 1HD2 LEU A  88      -3.338  16.563  13.815  1.00  0.57           H  
ATOM   1274 2HD2 LEU A  88      -3.149  14.877  14.343  1.00  0.57           H  
ATOM   1275 3HD2 LEU A  88      -2.226  16.169  15.151  1.00  0.57           H  
ATOM   1276  N   ALA A  89       2.026  13.385  15.060  1.00  0.57           N  
ATOM   1277  CA  ALA A  89       2.665  12.207  15.595  1.00  0.57           C  
ATOM   1278  C   ALA A  89       2.973  12.417  17.065  1.00  0.57           C  
ATOM   1279  O   ALA A  89       2.687  11.558  17.898  1.00  0.57           O  
ATOM   1280  CB  ALA A  89       3.920  11.914  14.813  1.00  0.57           C  
ATOM   1281  H   ALA A  89       2.448  13.893  14.282  1.00  0.57           H  
ATOM   1282  HA  ALA A  89       1.983  11.375  15.514  1.00  0.57           H  
ATOM   1283 1HB  ALA A  89       4.399  11.023  15.209  1.00  0.57           H  
ATOM   1284 2HB  ALA A  89       3.663  11.762  13.768  1.00  0.57           H  
ATOM   1285 3HB  ALA A  89       4.595  12.755  14.891  1.00  0.57           H  
ATOM   1286  N   ALA A  90       3.497  13.595  17.399  1.00  0.58           N  
ATOM   1287  CA  ALA A  90       3.805  13.930  18.779  1.00  0.58           C  
ATOM   1288  C   ALA A  90       2.555  14.030  19.668  1.00  0.58           C  
ATOM   1289  O   ALA A  90       2.572  13.623  20.825  1.00  0.58           O  
ATOM   1290  CB  ALA A  90       4.562  15.235  18.811  1.00  0.58           C  
ATOM   1291  H   ALA A  90       3.715  14.273  16.665  1.00  0.58           H  
ATOM   1292  HA  ALA A  90       4.437  13.138  19.181  1.00  0.58           H  
ATOM   1293 1HB  ALA A  90       4.834  15.476  19.835  1.00  0.58           H  
ATOM   1294 2HB  ALA A  90       5.458  15.139  18.204  1.00  0.58           H  
ATOM   1295 3HB  ALA A  90       3.934  16.027  18.405  1.00  0.58           H  
ATOM   1296  N   GLU A  91       1.461  14.583  19.137  1.00  0.59           N  
ATOM   1297  CA  GLU A  91       0.243  14.740  19.935  1.00  0.59           C  
ATOM   1298  C   GLU A  91      -0.490  13.424  20.168  1.00  0.59           C  
ATOM   1299  O   GLU A  91      -0.988  13.165  21.266  1.00  0.59           O  
ATOM   1300  CB  GLU A  91      -0.727  15.725  19.264  1.00  0.59           C  
ATOM   1301  CG  GLU A  91      -0.269  17.194  19.249  1.00  0.59           C  
ATOM   1302  CD  GLU A  91      -1.215  18.106  18.481  1.00  0.59           C  
ATOM   1303  OE1 GLU A  91      -2.176  17.617  17.929  1.00  0.59           O  
ATOM   1304  OE2 GLU A  91      -0.967  19.290  18.446  1.00  0.59           O  
ATOM   1305  H   GLU A  91       1.489  14.931  18.181  1.00  0.59           H  
ATOM   1306  HA  GLU A  91       0.528  15.141  20.907  1.00  0.59           H  
ATOM   1307 1HB  GLU A  91      -0.878  15.419  18.227  1.00  0.59           H  
ATOM   1308 2HB  GLU A  91      -1.694  15.677  19.762  1.00  0.59           H  
ATOM   1309 1HG  GLU A  91      -0.206  17.545  20.278  1.00  0.59           H  
ATOM   1310 2HG  GLU A  91       0.724  17.256  18.819  1.00  0.59           H  
ATOM   1311  N   ARG A  92      -0.571  12.592  19.132  1.00  0.59           N  
ATOM   1312  CA  ARG A  92      -1.279  11.326  19.231  1.00  0.59           C  
ATOM   1313  C   ARG A  92      -0.460  10.275  19.948  1.00  0.59           C  
ATOM   1314  O   ARG A  92      -0.985   9.527  20.771  1.00  0.59           O  
ATOM   1315  CB  ARG A  92      -1.599  10.800  17.840  1.00  0.59           C  
ATOM   1316  CG  ARG A  92      -2.653  11.583  17.065  1.00  0.59           C  
ATOM   1317  CD  ARG A  92      -2.832  11.013  15.713  1.00  0.59           C  
ATOM   1318  NE  ARG A  92      -3.773  11.770  14.884  1.00  0.59           N  
ATOM   1319  CZ  ARG A  92      -5.106  11.565  14.861  1.00  0.59           C  
ATOM   1320  NH1 ARG A  92      -5.636  10.631  15.614  1.00  0.59           N  
ATOM   1321  NH2 ARG A  92      -5.888  12.289  14.077  1.00  0.59           N  
ATOM   1322  H   ARG A  92      -0.150  12.855  18.244  1.00  0.59           H  
ATOM   1323  HA  ARG A  92      -2.205  11.486  19.781  1.00  0.59           H  
ATOM   1324 1HB  ARG A  92      -0.686  10.802  17.239  1.00  0.59           H  
ATOM   1325 2HB  ARG A  92      -1.931   9.763  17.911  1.00  0.59           H  
ATOM   1326 1HG  ARG A  92      -3.605  11.547  17.592  1.00  0.59           H  
ATOM   1327 2HG  ARG A  92      -2.324  12.621  16.961  1.00  0.59           H  
ATOM   1328 1HD  ARG A  92      -1.878  11.014  15.227  1.00  0.59           H  
ATOM   1329 2HD  ARG A  92      -3.194   9.985  15.786  1.00  0.59           H  
ATOM   1330  HE  ARG A  92      -3.398  12.487  14.284  1.00  0.59           H  
ATOM   1331 1HH1 ARG A  92      -5.043  10.060  16.199  1.00  0.59           H  
ATOM   1332 2HH1 ARG A  92      -6.628  10.463  15.585  1.00  0.59           H  
ATOM   1333 1HH2 ARG A  92      -5.498  12.990  13.469  1.00  0.59           H  
ATOM   1334 2HH2 ARG A  92      -6.879  12.109  14.058  1.00  0.59           H  
ATOM   1335  N   CYS A  93       0.839  10.246  19.654  1.00  0.59           N  
ATOM   1336  CA  CYS A  93       1.737   9.234  20.165  1.00  0.59           C  
ATOM   1337  C   CYS A  93       3.027   9.820  20.748  1.00  0.59           C  
ATOM   1338  O   CYS A  93       4.114   9.481  20.283  1.00  0.59           O  
ATOM   1339  CB  CYS A  93       2.069   8.279  19.023  1.00  0.59           C  
ATOM   1340  SG  CYS A  93       0.599   7.450  18.310  1.00  0.59           S  
ATOM   1341  H   CYS A  93       1.239  10.918  19.002  1.00  0.59           H  
ATOM   1342  HA  CYS A  93       1.229   8.672  20.937  1.00  0.59           H  
ATOM   1343 1HB  CYS A  93       2.569   8.833  18.222  1.00  0.59           H  
ATOM   1344 2HB  CYS A  93       2.753   7.514  19.372  1.00  0.59           H  
ATOM   1345  N   PRO A  94       2.955  10.631  21.821  1.00  0.59           N  
ATOM   1346  CA  PRO A  94       4.063  11.370  22.417  1.00  0.59           C  
ATOM   1347  C   PRO A  94       5.176  10.477  22.957  1.00  0.59           C  
ATOM   1348  O   PRO A  94       6.315  10.924  23.128  1.00  0.59           O  
ATOM   1349  CB  PRO A  94       3.374  12.128  23.566  1.00  0.59           C  
ATOM   1350  CG  PRO A  94       2.122  11.339  23.864  1.00  0.59           C  
ATOM   1351  CD  PRO A  94       1.673  10.814  22.534  1.00  0.59           C  
ATOM   1352  HA  PRO A  94       4.460  12.073  21.672  1.00  0.59           H  
ATOM   1353 1HB  PRO A  94       4.048  12.179  24.431  1.00  0.59           H  
ATOM   1354 2HB  PRO A  94       3.162  13.163  23.256  1.00  0.59           H  
ATOM   1355 1HG  PRO A  94       2.346  10.536  24.588  1.00  0.59           H  
ATOM   1356 2HG  PRO A  94       1.368  11.988  24.331  1.00  0.59           H  
ATOM   1357 1HD  PRO A  94       1.130   9.881  22.691  1.00  0.59           H  
ATOM   1358 2HD  PRO A  94       1.062  11.579  22.036  1.00  0.59           H  
ATOM   1359  N   ASP A  95       4.854   9.216  23.232  1.00  0.59           N  
ATOM   1360  CA  ASP A  95       5.841   8.289  23.757  1.00  0.59           C  
ATOM   1361  C   ASP A  95       6.516   7.454  22.661  1.00  0.59           C  
ATOM   1362  O   ASP A  95       7.368   6.616  22.960  1.00  0.59           O  
ATOM   1363  CB  ASP A  95       5.179   7.366  24.776  1.00  0.59           C  
ATOM   1364  CG  ASP A  95       4.683   8.123  26.006  1.00  0.59           C  
ATOM   1365  OD1 ASP A  95       5.372   9.004  26.464  1.00  0.59           O  
ATOM   1366  OD2 ASP A  95       3.608   7.822  26.464  1.00  0.59           O  
ATOM   1367  H   ASP A  95       3.914   8.890  23.078  1.00  0.59           H  
ATOM   1368  HA  ASP A  95       6.615   8.864  24.264  1.00  0.59           H  
ATOM   1369 1HB  ASP A  95       4.336   6.857  24.310  1.00  0.59           H  
ATOM   1370 2HB  ASP A  95       5.891   6.604  25.093  1.00  0.59           H  
ATOM   1371  N   ALA A  96       6.122   7.656  21.400  1.00  0.57           N  
ATOM   1372  CA  ALA A  96       6.708   6.902  20.293  1.00  0.57           C  
ATOM   1373  C   ALA A  96       7.927   7.623  19.759  1.00  0.57           C  
ATOM   1374  O   ALA A  96       7.991   8.852  19.771  1.00  0.57           O  
ATOM   1375  CB  ALA A  96       5.705   6.704  19.173  1.00  0.57           C  
ATOM   1376  H   ALA A  96       5.420   8.361  21.180  1.00  0.57           H  
ATOM   1377  HA  ALA A  96       7.022   5.926  20.665  1.00  0.57           H  
ATOM   1378 1HB  ALA A  96       6.171   6.129  18.372  1.00  0.57           H  
ATOM   1379 2HB  ALA A  96       4.839   6.163  19.550  1.00  0.57           H  
ATOM   1380 3HB  ALA A  96       5.393   7.676  18.791  1.00  0.57           H  
ATOM   1381  N   ALA A  97       8.901   6.873  19.272  1.00  0.56           N  
ATOM   1382  CA  ALA A  97      10.043   7.503  18.632  1.00  0.56           C  
ATOM   1383  C   ALA A  97       9.600   8.019  17.276  1.00  0.56           C  
ATOM   1384  O   ALA A  97       8.848   7.330  16.588  1.00  0.56           O  
ATOM   1385  CB  ALA A  97      11.181   6.513  18.490  1.00  0.56           C  
ATOM   1386  H   ALA A  97       8.810   5.861  19.291  1.00  0.56           H  
ATOM   1387  HA  ALA A  97      10.367   8.353  19.234  1.00  0.56           H  
ATOM   1388 1HB  ALA A  97      12.015   6.992  18.004  1.00  0.56           H  
ATOM   1389 2HB  ALA A  97      11.486   6.161  19.472  1.00  0.56           H  
ATOM   1390 3HB  ALA A  97      10.848   5.667  17.888  1.00  0.56           H  
ATOM   1391  N   LEU A  98      10.074   9.184  16.863  1.00  0.55           N  
ATOM   1392  CA  LEU A  98       9.746   9.665  15.527  1.00  0.55           C  
ATOM   1393  C   LEU A  98      10.946   9.574  14.595  1.00  0.55           C  
ATOM   1394  O   LEU A  98      12.074   9.951  14.937  1.00  0.55           O  
ATOM   1395  CB  LEU A  98       9.224  11.121  15.553  1.00  0.55           C  
ATOM   1396  CG  LEU A  98       7.689  11.392  15.858  1.00  0.55           C  
ATOM   1397  CD1 LEU A  98       7.243  10.725  17.169  1.00  0.55           C  
ATOM   1398  CD2 LEU A  98       7.494  12.923  15.978  1.00  0.55           C  
ATOM   1399  H   LEU A  98      10.664   9.757  17.466  1.00  0.55           H  
ATOM   1400  HA  LEU A  98       8.957   9.039  15.114  1.00  0.55           H  
ATOM   1401 1HB  LEU A  98       9.785  11.663  16.311  1.00  0.55           H  
ATOM   1402 2HB  LEU A  98       9.445  11.571  14.584  1.00  0.55           H  
ATOM   1403  HG  LEU A  98       7.076  10.998  15.045  1.00  0.55           H  
ATOM   1404 1HD1 LEU A  98       6.189  10.946  17.351  1.00  0.55           H  
ATOM   1405 2HD1 LEU A  98       7.367   9.652  17.097  1.00  0.55           H  
ATOM   1406 3HD1 LEU A  98       7.835  11.099  18.002  1.00  0.55           H  
ATOM   1407 1HD2 LEU A  98       6.450  13.155  16.184  1.00  0.55           H  
ATOM   1408 2HD2 LEU A  98       8.111  13.303  16.794  1.00  0.55           H  
ATOM   1409 3HD2 LEU A  98       7.789  13.400  15.058  1.00  0.55           H  
ATOM   1410  N   THR A  99      10.703   9.053  13.424  1.00  0.54           N  
ATOM   1411  CA  THR A  99      11.725   9.009  12.409  1.00  0.54           C  
ATOM   1412  C   THR A  99      11.187   9.656  11.166  1.00  0.54           C  
ATOM   1413  O   THR A  99       9.968   9.783  11.002  1.00  0.54           O  
ATOM   1414  CB  THR A  99      12.175   7.574  12.096  1.00  0.54           C  
ATOM   1415  OG1 THR A  99      11.045   6.820  11.660  1.00  0.54           O  
ATOM   1416  CG2 THR A  99      12.813   6.909  13.261  1.00  0.54           C  
ATOM   1417  H   THR A  99       9.771   8.684  13.223  1.00  0.54           H  
ATOM   1418  HA  THR A  99      12.584   9.582  12.743  1.00  0.54           H  
ATOM   1419  HB  THR A  99      12.888   7.612  11.289  1.00  0.54           H  
ATOM   1420  HG1 THR A  99      10.309   6.987  12.279  1.00  0.54           H  
ATOM   1421 1HG2 THR A  99      13.114   5.912  12.955  1.00  0.54           H  
ATOM   1422 2HG2 THR A  99      13.688   7.481  13.568  1.00  0.54           H  
ATOM   1423 3HG2 THR A  99      12.106   6.847  14.087  1.00  0.54           H  
ATOM   1424  N   ALA A 100      12.076  10.041  10.279  1.00  0.53           N  
ATOM   1425  CA  ALA A 100      11.600  10.607   9.043  1.00  0.53           C  
ATOM   1426  C   ALA A 100      12.530  10.301   7.905  1.00  0.53           C  
ATOM   1427  O   ALA A 100      13.714  10.034   8.098  1.00  0.53           O  
ATOM   1428  CB  ALA A 100      11.416  12.119   9.167  1.00  0.53           C  
ATOM   1429  H   ALA A 100      13.069   9.943  10.492  1.00  0.53           H  
ATOM   1430  HA  ALA A 100      10.648  10.144   8.828  1.00  0.53           H  
ATOM   1431 1HB  ALA A 100      11.012  12.500   8.229  1.00  0.53           H  
ATOM   1432 2HB  ALA A 100      10.717  12.320   9.969  1.00  0.53           H  
ATOM   1433 3HB  ALA A 100      12.349  12.596   9.371  1.00  0.53           H  
ATOM   1434  N   SER A 101      11.983  10.341   6.721  1.00  0.53           N  
ATOM   1435  CA  SER A 101      12.779  10.141   5.542  1.00  0.53           C  
ATOM   1436  C   SER A 101      12.198  10.886   4.367  1.00  0.53           C  
ATOM   1437  O   SER A 101      11.032  11.273   4.362  1.00  0.53           O  
ATOM   1438  CB  SER A 101      12.899   8.646   5.217  1.00  0.53           C  
ATOM   1439  OG  SER A 101      11.651   8.069   4.866  1.00  0.53           O  
ATOM   1440  H   SER A 101      10.979  10.514   6.653  1.00  0.53           H  
ATOM   1441  HA  SER A 101      13.766  10.543   5.739  1.00  0.53           H  
ATOM   1442 1HB  SER A 101      13.592   8.534   4.382  1.00  0.53           H  
ATOM   1443 2HB  SER A 101      13.330   8.113   6.058  1.00  0.53           H  
ATOM   1444  HG  SER A 101      11.288   7.645   5.664  1.00  0.53           H  
ATOM   1445  N   GLY A 102      12.991  11.049   3.347  1.00  0.54           N  
ATOM   1446  CA  GLY A 102      12.431  11.671   2.166  1.00  0.54           C  
ATOM   1447  C   GLY A 102      13.376  11.626   1.011  1.00  0.54           C  
ATOM   1448  O   GLY A 102      14.568  11.350   1.171  1.00  0.54           O  
ATOM   1449  H   GLY A 102      13.968  10.756   3.423  1.00  0.54           H  
ATOM   1450 1HA  GLY A 102      11.502  11.169   1.894  1.00  0.54           H  
ATOM   1451 2HA  GLY A 102      12.174  12.707   2.388  1.00  0.54           H  
ATOM   1452  N   TYR A 103      12.835  11.941  -0.142  1.00  0.54           N  
ATOM   1453  CA  TYR A 103      13.580  11.868  -1.379  1.00  0.54           C  
ATOM   1454  C   TYR A 103      13.386  13.046  -2.305  1.00  0.54           C  
ATOM   1455  O   TYR A 103      12.264  13.491  -2.549  1.00  0.54           O  
ATOM   1456  CB  TYR A 103      13.199  10.558  -2.051  1.00  0.54           C  
ATOM   1457  CG  TYR A 103      13.685  10.356  -3.436  1.00  0.54           C  
ATOM   1458  CD1 TYR A 103      15.028  10.198  -3.723  1.00  0.54           C  
ATOM   1459  CD2 TYR A 103      12.743  10.271  -4.438  1.00  0.54           C  
ATOM   1460  CE1 TYR A 103      15.407   9.972  -5.013  1.00  0.54           C  
ATOM   1461  CE2 TYR A 103      13.122  10.037  -5.720  1.00  0.54           C  
ATOM   1462  CZ  TYR A 103      14.443   9.886  -6.010  1.00  0.54           C  
ATOM   1463  OH  TYR A 103      14.807   9.639  -7.282  1.00  0.54           O  
ATOM   1464  H   TYR A 103      11.834  12.160  -0.147  1.00  0.54           H  
ATOM   1465  HA  TYR A 103      14.638  11.829  -1.130  1.00  0.54           H  
ATOM   1466 1HB  TYR A 103      13.573   9.737  -1.440  1.00  0.54           H  
ATOM   1467 2HB  TYR A 103      12.110  10.472  -2.065  1.00  0.54           H  
ATOM   1468  HD1 TYR A 103      15.773  10.256  -2.939  1.00  0.54           H  
ATOM   1469  HD2 TYR A 103      11.686  10.382  -4.197  1.00  0.54           H  
ATOM   1470  HE1 TYR A 103      16.450   9.856  -5.255  1.00  0.54           H  
ATOM   1471  HE2 TYR A 103      12.371   9.962  -6.509  1.00  0.54           H  
ATOM   1472  HH  TYR A 103      15.772   9.526  -7.320  1.00  0.54           H  
ATOM   1473  N   SER A 104      14.506  13.539  -2.825  1.00  0.55           N  
ATOM   1474  CA  SER A 104      14.544  14.642  -3.779  1.00  0.55           C  
ATOM   1475  C   SER A 104      13.928  15.860  -3.110  1.00  0.55           C  
ATOM   1476  O   SER A 104      14.285  16.199  -1.980  1.00  0.55           O  
ATOM   1477  CB  SER A 104      13.733  14.229  -5.007  1.00  0.55           C  
ATOM   1478  OG  SER A 104      13.988  15.027  -6.105  1.00  0.55           O  
ATOM   1479  H   SER A 104      15.389  13.105  -2.542  1.00  0.55           H  
ATOM   1480  HA  SER A 104      15.580  14.860  -4.046  1.00  0.55           H  
ATOM   1481 1HB  SER A 104      13.936  13.190  -5.244  1.00  0.55           H  
ATOM   1482 2HB  SER A 104      12.684  14.282  -4.784  1.00  0.55           H  
ATOM   1483  HG  SER A 104      14.691  14.527  -6.579  1.00  0.55           H  
ATOM   1484  N   MET A 105      12.913  16.451  -3.730  1.00  0.56           N  
ATOM   1485  CA  MET A 105      12.232  17.585  -3.110  1.00  0.56           C  
ATOM   1486  C   MET A 105      11.610  17.180  -1.777  1.00  0.56           C  
ATOM   1487  O   MET A 105      11.425  18.008  -0.884  1.00  0.56           O  
ATOM   1488  CB  MET A 105      11.168  18.131  -4.057  1.00  0.56           C  
ATOM   1489  CG  MET A 105      10.042  17.175  -4.352  1.00  0.56           C  
ATOM   1490  SD  MET A 105       8.861  17.842  -5.516  1.00  0.56           S  
ATOM   1491  CE  MET A 105       7.931  18.862  -4.435  1.00  0.56           C  
ATOM   1492  H   MET A 105      12.654  16.140  -4.656  1.00  0.56           H  
ATOM   1493  HA  MET A 105      12.963  18.366  -2.906  1.00  0.56           H  
ATOM   1494 1HB  MET A 105      10.737  19.043  -3.635  1.00  0.56           H  
ATOM   1495 2HB  MET A 105      11.620  18.397  -5.006  1.00  0.56           H  
ATOM   1496 1HG  MET A 105      10.458  16.273  -4.753  1.00  0.56           H  
ATOM   1497 2HG  MET A 105       9.513  16.930  -3.440  1.00  0.56           H  
ATOM   1498 1HE  MET A 105       7.159  19.391  -4.992  1.00  0.56           H  
ATOM   1499 2HE  MET A 105       7.474  18.245  -3.684  1.00  0.56           H  
ATOM   1500 3HE  MET A 105       8.590  19.577  -3.953  1.00  0.56           H  
ATOM   1501  N   GLY A 106      11.305  15.897  -1.629  1.00  0.56           N  
ATOM   1502  CA  GLY A 106      10.744  15.384  -0.406  1.00  0.56           C  
ATOM   1503  C   GLY A 106      11.762  15.513   0.717  1.00  0.56           C  
ATOM   1504  O   GLY A 106      11.416  15.741   1.881  1.00  0.56           O  
ATOM   1505  H   GLY A 106      11.503  15.234  -2.371  1.00  0.56           H  
ATOM   1506 1HA  GLY A 106       9.834  15.928  -0.163  1.00  0.56           H  
ATOM   1507 2HA  GLY A 106      10.477  14.343  -0.555  1.00  0.56           H  
ATOM   1508  N   ALA A 107      13.039  15.336   0.382  1.00  0.56           N  
ATOM   1509  CA  ALA A 107      14.083  15.429   1.375  1.00  0.56           C  
ATOM   1510  C   ALA A 107      14.138  16.863   1.871  1.00  0.56           C  
ATOM   1511  O   ALA A 107      14.288  17.117   3.068  1.00  0.56           O  
ATOM   1512  CB  ALA A 107      15.397  14.980   0.787  1.00  0.56           C  
ATOM   1513  H   ALA A 107      13.297  15.198  -0.589  1.00  0.56           H  
ATOM   1514  HA  ALA A 107      13.829  14.784   2.216  1.00  0.56           H  
ATOM   1515 1HB  ALA A 107      16.156  15.054   1.529  1.00  0.56           H  
ATOM   1516 2HB  ALA A 107      15.322  13.949   0.444  1.00  0.56           H  
ATOM   1517 3HB  ALA A 107      15.646  15.612  -0.047  1.00  0.56           H  
ATOM   1518  N   ALA A 108      13.973  17.808   0.929  1.00  0.55           N  
ATOM   1519  CA  ALA A 108      13.952  19.231   1.270  1.00  0.55           C  
ATOM   1520  C   ALA A 108      12.791  19.533   2.188  1.00  0.55           C  
ATOM   1521  O   ALA A 108      12.923  20.274   3.163  1.00  0.55           O  
ATOM   1522  CB  ALA A 108      13.840  20.091   0.040  1.00  0.55           C  
ATOM   1523  H   ALA A 108      13.866  17.504  -0.043  1.00  0.55           H  
ATOM   1524  HA  ALA A 108      14.865  19.478   1.787  1.00  0.55           H  
ATOM   1525 1HB  ALA A 108      13.840  21.127   0.352  1.00  0.55           H  
ATOM   1526 2HB  ALA A 108      14.652  19.907  -0.595  1.00  0.55           H  
ATOM   1527 3HB  ALA A 108      12.920  19.881  -0.488  1.00  0.55           H  
ATOM   1528  N   LEU A 109      11.658  18.898   1.910  1.00  0.55           N  
ATOM   1529  CA  LEU A 109      10.482  19.091   2.724  1.00  0.55           C  
ATOM   1530  C   LEU A 109      10.704  18.635   4.144  1.00  0.55           C  
ATOM   1531  O   LEU A 109      10.422  19.376   5.092  1.00  0.55           O  
ATOM   1532  CB  LEU A 109       9.286  18.372   2.117  1.00  0.55           C  
ATOM   1533  CG  LEU A 109       8.093  18.462   2.934  1.00  0.55           C  
ATOM   1534  CD1 LEU A 109       7.794  19.864   3.098  1.00  0.55           C  
ATOM   1535  CD2 LEU A 109       6.946  17.769   2.265  1.00  0.55           C  
ATOM   1536  H   LEU A 109      11.604  18.317   1.072  1.00  0.55           H  
ATOM   1537  HA  LEU A 109      10.262  20.145   2.754  1.00  0.55           H  
ATOM   1538 1HB  LEU A 109       9.074  18.801   1.135  1.00  0.55           H  
ATOM   1539 2HB  LEU A 109       9.523  17.328   1.993  1.00  0.55           H  
ATOM   1540  HG  LEU A 109       8.273  18.020   3.912  1.00  0.55           H  
ATOM   1541 1HD1 LEU A 109       6.927  19.914   3.697  1.00  0.55           H  
ATOM   1542 2HD1 LEU A 109       8.622  20.368   3.592  1.00  0.55           H  
ATOM   1543 3HD1 LEU A 109       7.614  20.328   2.130  1.00  0.55           H  
ATOM   1544 1HD2 LEU A 109       6.063  17.879   2.868  1.00  0.55           H  
ATOM   1545 2HD2 LEU A 109       6.788  18.231   1.317  1.00  0.55           H  
ATOM   1546 3HD2 LEU A 109       7.166  16.720   2.131  1.00  0.55           H  
ATOM   1547  N   THR A 110      11.234  17.431   4.300  1.00  0.55           N  
ATOM   1548  CA  THR A 110      11.485  16.904   5.622  1.00  0.55           C  
ATOM   1549  C   THR A 110      12.492  17.767   6.359  1.00  0.55           C  
ATOM   1550  O   THR A 110      12.271  18.139   7.512  1.00  0.55           O  
ATOM   1551  CB  THR A 110      11.989  15.460   5.528  1.00  0.55           C  
ATOM   1552  OG1 THR A 110      10.974  14.668   4.915  1.00  0.55           O  
ATOM   1553  CG2 THR A 110      12.335  14.899   6.891  1.00  0.55           C  
ATOM   1554  H   THR A 110      11.447  16.869   3.474  1.00  0.55           H  
ATOM   1555  HA  THR A 110      10.550  16.913   6.182  1.00  0.55           H  
ATOM   1556  HB  THR A 110      12.878  15.435   4.893  1.00  0.55           H  
ATOM   1557  HG1 THR A 110      10.885  14.945   3.987  1.00  0.55           H  
ATOM   1558 1HG2 THR A 110      12.689  13.871   6.783  1.00  0.55           H  
ATOM   1559 2HG2 THR A 110      13.113  15.505   7.326  1.00  0.55           H  
ATOM   1560 3HG2 THR A 110      11.456  14.917   7.524  1.00  0.55           H  
ATOM   1561  N   ALA A 111      13.588  18.125   5.693  1.00  0.55           N  
ATOM   1562  CA  ALA A 111      14.613  18.929   6.334  1.00  0.55           C  
ATOM   1563  C   ALA A 111      14.084  20.280   6.791  1.00  0.55           C  
ATOM   1564  O   ALA A 111      14.364  20.724   7.911  1.00  0.55           O  
ATOM   1565  CB  ALA A 111      15.739  19.142   5.363  1.00  0.55           C  
ATOM   1566  H   ALA A 111      13.730  17.814   4.731  1.00  0.55           H  
ATOM   1567  HA  ALA A 111      14.970  18.391   7.203  1.00  0.55           H  
ATOM   1568 1HB  ALA A 111      16.515  19.711   5.816  1.00  0.55           H  
ATOM   1569 2HB  ALA A 111      16.129  18.178   5.051  1.00  0.55           H  
ATOM   1570 3HB  ALA A 111      15.362  19.679   4.493  1.00  0.55           H  
ATOM   1571  N   ALA A 112      13.288  20.926   5.935  1.00  0.55           N  
ATOM   1572  CA  ALA A 112      12.706  22.215   6.253  1.00  0.55           C  
ATOM   1573  C   ALA A 112      11.738  22.107   7.412  1.00  0.55           C  
ATOM   1574  O   ALA A 112      11.749  22.940   8.327  1.00  0.55           O  
ATOM   1575  CB  ALA A 112      12.000  22.757   5.034  1.00  0.55           C  
ATOM   1576  H   ALA A 112      13.094  20.526   5.016  1.00  0.55           H  
ATOM   1577  HA  ALA A 112      13.505  22.891   6.541  1.00  0.55           H  
ATOM   1578 1HB  ALA A 112      11.582  23.733   5.259  1.00  0.55           H  
ATOM   1579 2HB  ALA A 112      12.713  22.841   4.211  1.00  0.55           H  
ATOM   1580 3HB  ALA A 112      11.204  22.069   4.748  1.00  0.55           H  
ATOM   1581  N   ALA A 113      10.918  21.057   7.398  1.00  0.55           N  
ATOM   1582  CA  ALA A 113       9.957  20.871   8.456  1.00  0.55           C  
ATOM   1583  C   ALA A 113      10.665  20.679   9.776  1.00  0.55           C  
ATOM   1584  O   ALA A 113      10.317  21.313  10.761  1.00  0.55           O  
ATOM   1585  CB  ALA A 113       9.087  19.682   8.148  1.00  0.55           C  
ATOM   1586  H   ALA A 113      10.941  20.391   6.624  1.00  0.55           H  
ATOM   1587  HA  ALA A 113       9.342  21.765   8.520  1.00  0.55           H  
ATOM   1588 1HB  ALA A 113       8.341  19.548   8.928  1.00  0.55           H  
ATOM   1589 2HB  ALA A 113       8.612  19.870   7.204  1.00  0.55           H  
ATOM   1590 3HB  ALA A 113       9.708  18.793   8.074  1.00  0.55           H  
ATOM   1591  N   LEU A 114      11.722  19.879   9.783  1.00  0.56           N  
ATOM   1592  CA  LEU A 114      12.447  19.623  11.012  1.00  0.56           C  
ATOM   1593  C   LEU A 114      13.072  20.892  11.552  1.00  0.56           C  
ATOM   1594  O   LEU A 114      12.968  21.185  12.747  1.00  0.56           O  
ATOM   1595  CB  LEU A 114      13.505  18.580  10.718  1.00  0.56           C  
ATOM   1596  CG  LEU A 114      12.975  17.183  10.459  1.00  0.56           C  
ATOM   1597  CD1 LEU A 114      14.014  16.407   9.858  1.00  0.56           C  
ATOM   1598  CD2 LEU A 114      12.590  16.540  11.756  1.00  0.56           C  
ATOM   1599  H   LEU A 114      11.998  19.394   8.928  1.00  0.56           H  
ATOM   1600  HA  LEU A 114      11.753  19.230  11.744  1.00  0.56           H  
ATOM   1601 1HB  LEU A 114      14.034  18.889   9.820  1.00  0.56           H  
ATOM   1602 2HB  LEU A 114      14.212  18.539  11.546  1.00  0.56           H  
ATOM   1603  HG  LEU A 114      12.118  17.217   9.791  1.00  0.56           H  
ATOM   1604 1HD1 LEU A 114      13.635  15.409   9.677  1.00  0.56           H  
ATOM   1605 2HD1 LEU A 114      14.290  16.860   8.919  1.00  0.56           H  
ATOM   1606 3HD1 LEU A 114      14.869  16.384  10.526  1.00  0.56           H  
ATOM   1607 1HD2 LEU A 114      12.240  15.532  11.566  1.00  0.56           H  
ATOM   1608 2HD2 LEU A 114      13.456  16.500  12.419  1.00  0.56           H  
ATOM   1609 3HD2 LEU A 114      11.806  17.112  12.216  1.00  0.56           H  
ATOM   1610  N   ALA A 115      13.636  21.707  10.661  1.00  0.56           N  
ATOM   1611  CA  ALA A 115      14.259  22.965  11.053  1.00  0.56           C  
ATOM   1612  C   ALA A 115      13.248  23.892  11.742  1.00  0.56           C  
ATOM   1613  O   ALA A 115      13.589  24.628  12.670  1.00  0.56           O  
ATOM   1614  CB  ALA A 115      14.850  23.650   9.831  1.00  0.56           C  
ATOM   1615  H   ALA A 115      13.683  21.424   9.680  1.00  0.56           H  
ATOM   1616  HA  ALA A 115      15.061  22.744  11.759  1.00  0.56           H  
ATOM   1617 1HB  ALA A 115      15.338  24.574  10.132  1.00  0.56           H  
ATOM   1618 2HB  ALA A 115      15.576  22.992   9.362  1.00  0.56           H  
ATOM   1619 3HB  ALA A 115      14.054  23.871   9.123  1.00  0.56           H  
ATOM   1620  N   ARG A 116      11.990  23.838  11.294  1.00  0.58           N  
ATOM   1621  CA  ARG A 116      10.920  24.683  11.821  1.00  0.58           C  
ATOM   1622  C   ARG A 116      10.082  24.088  12.975  1.00  0.58           C  
ATOM   1623  O   ARG A 116       9.119  24.717  13.424  1.00  0.58           O  
ATOM   1624  CB  ARG A 116      10.014  25.068  10.677  1.00  0.58           C  
ATOM   1625  CG  ARG A 116      10.663  25.991   9.654  1.00  0.58           C  
ATOM   1626  CD  ARG A 116       9.775  26.200   8.521  1.00  0.58           C  
ATOM   1627  NE  ARG A 116      10.355  27.036   7.466  1.00  0.58           N  
ATOM   1628  CZ  ARG A 116      10.296  28.379   7.420  1.00  0.58           C  
ATOM   1629  NH1 ARG A 116       9.689  29.053   8.378  1.00  0.58           N  
ATOM   1630  NH2 ARG A 116      10.850  29.021   6.405  1.00  0.58           N  
ATOM   1631  H   ARG A 116      11.776  23.218  10.508  1.00  0.58           H  
ATOM   1632  HA  ARG A 116      11.385  25.595  12.191  1.00  0.58           H  
ATOM   1633 1HB  ARG A 116       9.734  24.169  10.137  1.00  0.58           H  
ATOM   1634 2HB  ARG A 116       9.106  25.534  11.053  1.00  0.58           H  
ATOM   1635 1HG  ARG A 116      10.890  26.952  10.111  1.00  0.58           H  
ATOM   1636 2HG  ARG A 116      11.583  25.529   9.286  1.00  0.58           H  
ATOM   1637 1HD  ARG A 116       9.608  25.224   8.117  1.00  0.58           H  
ATOM   1638 2HD  ARG A 116       8.831  26.637   8.841  1.00  0.58           H  
ATOM   1639  HE  ARG A 116      10.837  26.572   6.695  1.00  0.58           H  
ATOM   1640 1HH1 ARG A 116       9.265  28.563   9.153  1.00  0.58           H  
ATOM   1641 2HH1 ARG A 116       9.648  30.060   8.335  1.00  0.58           H  
ATOM   1642 1HH2 ARG A 116      11.317  28.483   5.645  1.00  0.58           H  
ATOM   1643 2HH2 ARG A 116      10.811  30.023   6.352  1.00  0.58           H  
ATOM   1644  N   LEU A 117      10.424  22.895  13.458  1.00  0.59           N  
ATOM   1645  CA  LEU A 117       9.695  22.293  14.578  1.00  0.59           C  
ATOM   1646  C   LEU A 117      10.063  22.865  15.940  1.00  0.59           C  
ATOM   1647  O   LEU A 117      11.185  23.322  16.183  1.00  0.59           O  
ATOM   1648  CB  LEU A 117       9.906  20.773  14.673  1.00  0.59           C  
ATOM   1649  CG  LEU A 117       9.354  19.884  13.611  1.00  0.59           C  
ATOM   1650  CD1 LEU A 117       9.855  18.479  13.857  1.00  0.59           C  
ATOM   1651  CD2 LEU A 117       7.832  19.909  13.676  1.00  0.59           C  
ATOM   1652  H   LEU A 117      11.218  22.393  13.059  1.00  0.59           H  
ATOM   1653  HA  LEU A 117       8.634  22.472  14.414  1.00  0.59           H  
ATOM   1654 1HB  LEU A 117      10.983  20.598  14.686  1.00  0.59           H  
ATOM   1655 2HB  LEU A 117       9.508  20.433  15.629  1.00  0.59           H  
ATOM   1656  HG  LEU A 117       9.684  20.210  12.668  1.00  0.59           H  
ATOM   1657 1HD1 LEU A 117       9.474  17.816  13.094  1.00  0.59           H  
ATOM   1658 2HD1 LEU A 117      10.939  18.481  13.832  1.00  0.59           H  
ATOM   1659 3HD1 LEU A 117       9.525  18.148  14.825  1.00  0.59           H  
ATOM   1660 1HD2 LEU A 117       7.434  19.274  12.907  1.00  0.59           H  
ATOM   1661 2HD2 LEU A 117       7.506  19.557  14.651  1.00  0.59           H  
ATOM   1662 3HD2 LEU A 117       7.480  20.914  13.531  1.00  0.59           H  
ATOM   1663  N   ASP A 118       9.099  22.825  16.854  1.00  0.60           N  
ATOM   1664  CA  ASP A 118       9.365  23.143  18.249  1.00  0.60           C  
ATOM   1665  C   ASP A 118      10.388  22.119  18.751  1.00  0.60           C  
ATOM   1666  O   ASP A 118      10.196  20.926  18.487  1.00  0.60           O  
ATOM   1667  CB  ASP A 118       8.101  23.044  19.112  1.00  0.60           C  
ATOM   1668  CG  ASP A 118       8.302  23.580  20.551  1.00  0.60           C  
ATOM   1669  OD1 ASP A 118       8.880  22.886  21.379  1.00  0.60           O  
ATOM   1670  OD2 ASP A 118       7.878  24.685  20.802  1.00  0.60           O  
ATOM   1671  H   ASP A 118       8.177  22.513  16.583  1.00  0.60           H  
ATOM   1672  HA  ASP A 118       9.740  24.157  18.300  1.00  0.60           H  
ATOM   1673 1HB  ASP A 118       7.296  23.612  18.644  1.00  0.60           H  
ATOM   1674 2HB  ASP A 118       7.776  22.004  19.168  1.00  0.60           H  
ATOM   1675  N   PRO A 119      11.454  22.511  19.476  1.00  0.61           N  
ATOM   1676  CA  PRO A 119      12.443  21.625  20.069  1.00  0.61           C  
ATOM   1677  C   PRO A 119      11.820  20.453  20.839  1.00  0.61           C  
ATOM   1678  O   PRO A 119      12.410  19.373  20.890  1.00  0.61           O  
ATOM   1679  CB  PRO A 119      13.194  22.573  21.014  1.00  0.61           C  
ATOM   1680  CG  PRO A 119      13.101  23.920  20.341  1.00  0.61           C  
ATOM   1681  CD  PRO A 119      11.717  23.951  19.726  1.00  0.61           C  
ATOM   1682  HA  PRO A 119      13.109  21.257  19.285  1.00  0.61           H  
ATOM   1683 1HB  PRO A 119      12.720  22.559  22.010  1.00  0.61           H  
ATOM   1684 2HB  PRO A 119      14.230  22.231  21.148  1.00  0.61           H  
ATOM   1685 1HG  PRO A 119      13.248  24.719  21.084  1.00  0.61           H  
ATOM   1686 2HG  PRO A 119      13.900  24.030  19.597  1.00  0.61           H  
ATOM   1687 1HD  PRO A 119      10.986  24.378  20.430  1.00  0.61           H  
ATOM   1688 2HD  PRO A 119      11.784  24.512  18.782  1.00  0.61           H  
ATOM   1689  N   ALA A 120      10.636  20.648  21.445  1.00  0.62           N  
ATOM   1690  CA  ALA A 120       9.983  19.578  22.195  1.00  0.62           C  
ATOM   1691  C   ALA A 120       9.663  18.383  21.299  1.00  0.62           C  
ATOM   1692  O   ALA A 120       9.649  17.235  21.747  1.00  0.62           O  
ATOM   1693  CB  ALA A 120       8.714  20.094  22.837  1.00  0.62           C  
ATOM   1694  H   ALA A 120      10.139  21.546  21.386  1.00  0.62           H  
ATOM   1695  HA  ALA A 120      10.669  19.245  22.973  1.00  0.62           H  
ATOM   1696 1HB  ALA A 120       8.247  19.300  23.416  1.00  0.62           H  
ATOM   1697 2HB  ALA A 120       8.954  20.933  23.489  1.00  0.62           H  
ATOM   1698 3HB  ALA A 120       8.030  20.430  22.056  1.00  0.62           H  
ATOM   1699  N   ILE A 121       9.358  18.661  20.033  1.00  0.62           N  
ATOM   1700  CA  ILE A 121       9.016  17.629  19.072  1.00  0.62           C  
ATOM   1701  C   ILE A 121      10.284  17.121  18.454  1.00  0.62           C  
ATOM   1702  O   ILE A 121      10.469  15.921  18.278  1.00  0.62           O  
ATOM   1703  CB  ILE A 121       8.133  18.132  17.938  1.00  0.62           C  
ATOM   1704  CG1 ILE A 121       6.809  18.596  18.457  1.00  0.62           C  
ATOM   1705  CG2 ILE A 121       7.924  16.990  16.909  1.00  0.62           C  
ATOM   1706  CD1 ILE A 121       6.017  19.312  17.416  1.00  0.62           C  
ATOM   1707  H   ILE A 121       9.422  19.622  19.708  1.00  0.62           H  
ATOM   1708  HA  ILE A 121       8.518  16.808  19.584  1.00  0.62           H  
ATOM   1709  HB  ILE A 121       8.617  18.981  17.452  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 121       6.238  17.739  18.801  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 121       6.969  19.270  19.300  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 121       7.304  17.347  16.090  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 121       8.889  16.667  16.522  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 121       7.434  16.149  17.389  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 121       5.068  19.624  17.846  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 121       6.572  20.185  17.074  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 121       5.841  18.643  16.575  1.00  0.62           H  
ATOM   1718  N   ARG A 122      11.178  18.047  18.124  1.00  0.62           N  
ATOM   1719  CA  ARG A 122      12.435  17.678  17.492  1.00  0.62           C  
ATOM   1720  C   ARG A 122      13.186  16.670  18.355  1.00  0.62           C  
ATOM   1721  O   ARG A 122      13.770  15.721  17.842  1.00  0.62           O  
ATOM   1722  CB  ARG A 122      13.308  18.882  17.245  1.00  0.62           C  
ATOM   1723  CG  ARG A 122      14.525  18.588  16.428  1.00  0.62           C  
ATOM   1724  CD  ARG A 122      15.304  19.802  16.129  1.00  0.62           C  
ATOM   1725  NE  ARG A 122      14.567  20.740  15.339  1.00  0.62           N  
ATOM   1726  CZ  ARG A 122      14.079  21.897  15.782  1.00  0.62           C  
ATOM   1727  NH1 ARG A 122      14.265  22.288  17.016  1.00  0.62           N  
ATOM   1728  NH2 ARG A 122      13.407  22.626  14.956  1.00  0.62           N  
ATOM   1729  H   ARG A 122      10.967  19.029  18.310  1.00  0.62           H  
ATOM   1730  HA  ARG A 122      12.214  17.220  16.529  1.00  0.62           H  
ATOM   1731 1HB  ARG A 122      12.729  19.666  16.751  1.00  0.62           H  
ATOM   1732 2HB  ARG A 122      13.649  19.273  18.199  1.00  0.62           H  
ATOM   1733 1HG  ARG A 122      15.166  17.897  16.977  1.00  0.62           H  
ATOM   1734 2HG  ARG A 122      14.224  18.133  15.482  1.00  0.62           H  
ATOM   1735 1HD  ARG A 122      15.602  20.289  17.056  1.00  0.62           H  
ATOM   1736 2HD  ARG A 122      16.170  19.524  15.576  1.00  0.62           H  
ATOM   1737  HE  ARG A 122      14.371  20.506  14.365  1.00  0.62           H  
ATOM   1738 1HH1 ARG A 122      14.793  21.712  17.654  1.00  0.62           H  
ATOM   1739 2HH1 ARG A 122      13.873  23.169  17.317  1.00  0.62           H  
ATOM   1740 1HH2 ARG A 122      13.292  22.288  13.999  1.00  0.62           H  
ATOM   1741 2HH2 ARG A 122      12.975  23.492  15.259  1.00  0.62           H  
ATOM   1742  N   ALA A 123      13.115  16.836  19.676  1.00  0.61           N  
ATOM   1743  CA  ALA A 123      13.756  15.944  20.633  1.00  0.61           C  
ATOM   1744  C   ALA A 123      13.293  14.488  20.467  1.00  0.61           C  
ATOM   1745  O   ALA A 123      14.031  13.562  20.826  1.00  0.61           O  
ATOM   1746  CB  ALA A 123      13.456  16.411  22.047  1.00  0.61           C  
ATOM   1747  H   ALA A 123      12.633  17.655  20.045  1.00  0.61           H  
ATOM   1748  HA  ALA A 123      14.831  15.982  20.460  1.00  0.61           H  
ATOM   1749 1HB  ALA A 123      13.958  15.764  22.762  1.00  0.61           H  
ATOM   1750 2HB  ALA A 123      13.807  17.436  22.172  1.00  0.61           H  
ATOM   1751 3HB  ALA A 123      12.377  16.376  22.215  1.00  0.61           H  
ATOM   1752  N   ARG A 124      12.062  14.280  19.973  1.00  0.60           N  
ATOM   1753  CA  ARG A 124      11.501  12.950  19.779  1.00  0.60           C  
ATOM   1754  C   ARG A 124      11.946  12.357  18.439  1.00  0.60           C  
ATOM   1755  O   ARG A 124      11.744  11.163  18.165  1.00  0.60           O  
ATOM   1756  CB  ARG A 124       9.972  12.982  19.801  1.00  0.60           C  
ATOM   1757  CG  ARG A 124       9.310  13.310  21.121  1.00  0.60           C  
ATOM   1758  CD  ARG A 124       7.803  13.276  21.003  1.00  0.60           C  
ATOM   1759  NE  ARG A 124       7.154  13.421  22.304  1.00  0.60           N  
ATOM   1760  CZ  ARG A 124       6.785  14.585  22.882  1.00  0.60           C  
ATOM   1761  NH1 ARG A 124       6.973  15.721  22.258  1.00  0.60           N  
ATOM   1762  NH2 ARG A 124       6.232  14.588  24.087  1.00  0.60           N  
ATOM   1763  H   ARG A 124      11.503  15.069  19.660  1.00  0.60           H  
ATOM   1764  HA  ARG A 124      11.853  12.303  20.583  1.00  0.60           H  
ATOM   1765 1HB  ARG A 124       9.618  13.703  19.069  1.00  0.60           H  
ATOM   1766 2HB  ARG A 124       9.596  12.007  19.493  1.00  0.60           H  
ATOM   1767 1HG  ARG A 124       9.615  12.587  21.876  1.00  0.60           H  
ATOM   1768 2HG  ARG A 124       9.608  14.317  21.434  1.00  0.60           H  
ATOM   1769 1HD  ARG A 124       7.470  14.091  20.357  1.00  0.60           H  
ATOM   1770 2HD  ARG A 124       7.489  12.319  20.575  1.00  0.60           H  
ATOM   1771  HE  ARG A 124       6.956  12.551  22.809  1.00  0.60           H  
ATOM   1772 1HH1 ARG A 124       7.399  15.722  21.344  1.00  0.60           H  
ATOM   1773 2HH1 ARG A 124       6.694  16.585  22.694  1.00  0.60           H  
ATOM   1774 1HH2 ARG A 124       6.114  13.723  24.609  1.00  0.60           H  
ATOM   1775 2HH2 ARG A 124       5.964  15.462  24.509  1.00  0.60           H  
ATOM   1776  N   VAL A 125      12.569  13.169  17.584  1.00  0.58           N  
ATOM   1777  CA  VAL A 125      12.914  12.648  16.287  1.00  0.58           C  
ATOM   1778  C   VAL A 125      14.215  11.877  16.366  1.00  0.58           C  
ATOM   1779  O   VAL A 125      15.315  12.436  16.362  1.00  0.58           O  
ATOM   1780  CB  VAL A 125      12.997  13.763  15.226  1.00  0.58           C  
ATOM   1781  CG1 VAL A 125      13.376  13.146  13.866  1.00  0.58           C  
ATOM   1782  CG2 VAL A 125      11.626  14.471  15.125  1.00  0.58           C  
ATOM   1783  H   VAL A 125      12.799  14.129  17.817  1.00  0.58           H  
ATOM   1784  HA  VAL A 125      12.122  11.989  15.979  1.00  0.58           H  
ATOM   1785  HB  VAL A 125      13.762  14.479  15.512  1.00  0.58           H  
ATOM   1786 1HG1 VAL A 125      13.441  13.927  13.117  1.00  0.58           H  
ATOM   1787 2HG1 VAL A 125      14.342  12.647  13.955  1.00  0.58           H  
ATOM   1788 3HG1 VAL A 125      12.619  12.417  13.569  1.00  0.58           H  
ATOM   1789 1HG2 VAL A 125      11.671  15.263  14.381  1.00  0.58           H  
ATOM   1790 2HG2 VAL A 125      10.865  13.746  14.838  1.00  0.58           H  
ATOM   1791 3HG2 VAL A 125      11.370  14.897  16.092  1.00  0.58           H  
ATOM   1792  N   ALA A 126      14.051  10.567  16.476  1.00  0.57           N  
ATOM   1793  CA  ALA A 126      15.125   9.599  16.643  1.00  0.57           C  
ATOM   1794  C   ALA A 126      16.079   9.606  15.476  1.00  0.57           C  
ATOM   1795  O   ALA A 126      17.283   9.449  15.641  1.00  0.57           O  
ATOM   1796  CB  ALA A 126      14.551   8.217  16.806  1.00  0.57           C  
ATOM   1797  H   ALA A 126      13.081  10.256  16.458  1.00  0.57           H  
ATOM   1798  HA  ALA A 126      15.688   9.871  17.535  1.00  0.57           H  
ATOM   1799 1HB  ALA A 126      15.362   7.504  16.957  1.00  0.57           H  
ATOM   1800 2HB  ALA A 126      13.895   8.212  17.666  1.00  0.57           H  
ATOM   1801 3HB  ALA A 126      13.991   7.948  15.918  1.00  0.57           H  
ATOM   1802  N   GLY A 127      15.557   9.810  14.282  1.00  0.56           N  
ATOM   1803  CA  GLY A 127      16.471   9.801  13.144  1.00  0.56           C  
ATOM   1804  C   GLY A 127      15.826  10.145  11.825  1.00  0.56           C  
ATOM   1805  O   GLY A 127      14.672   9.797  11.561  1.00  0.56           O  
ATOM   1806  H   GLY A 127      14.547   9.951  14.204  1.00  0.56           H  
ATOM   1807 1HA  GLY A 127      17.278  10.496  13.335  1.00  0.56           H  
ATOM   1808 2HA  GLY A 127      16.932   8.817  13.069  1.00  0.56           H  
ATOM   1809  N   VAL A 128      16.627  10.799  10.987  1.00  0.55           N  
ATOM   1810  CA  VAL A 128      16.219  11.270   9.675  1.00  0.55           C  
ATOM   1811  C   VAL A 128      17.119  10.812   8.533  1.00  0.55           C  
ATOM   1812  O   VAL A 128      18.344  10.924   8.627  1.00  0.55           O  
ATOM   1813  CB  VAL A 128      16.174  12.800   9.707  1.00  0.55           C  
ATOM   1814  CG1 VAL A 128      15.807  13.365   8.349  1.00  0.55           C  
ATOM   1815  CG2 VAL A 128      15.173  13.206  10.738  1.00  0.55           C  
ATOM   1816  H   VAL A 128      17.567  11.018  11.310  1.00  0.55           H  
ATOM   1817  HA  VAL A 128      15.222  10.912   9.509  1.00  0.55           H  
ATOM   1818  HB  VAL A 128      17.154  13.177   9.984  1.00  0.55           H  
ATOM   1819 1HG1 VAL A 128      15.783  14.451   8.395  1.00  0.55           H  
ATOM   1820 2HG1 VAL A 128      16.546  13.053   7.624  1.00  0.55           H  
ATOM   1821 3HG1 VAL A 128      14.827  12.990   8.052  1.00  0.55           H  
ATOM   1822 1HG2 VAL A 128      15.157  14.242  10.818  1.00  0.55           H  
ATOM   1823 2HG2 VAL A 128      14.204  12.837  10.469  1.00  0.55           H  
ATOM   1824 3HG2 VAL A 128      15.428  12.812  11.678  1.00  0.55           H  
ATOM   1825  N   ALA A 129      16.509  10.291   7.466  1.00  0.54           N  
ATOM   1826  CA  ALA A 129      17.259   9.869   6.282  1.00  0.54           C  
ATOM   1827  C   ALA A 129      16.844  10.627   5.018  1.00  0.54           C  
ATOM   1828  O   ALA A 129      15.741  10.426   4.495  1.00  0.54           O  
ATOM   1829  CB  ALA A 129      17.085   8.405   6.063  1.00  0.54           C  
ATOM   1830  H   ALA A 129      15.493  10.198   7.496  1.00  0.54           H  
ATOM   1831  HA  ALA A 129      18.311  10.073   6.460  1.00  0.54           H  
ATOM   1832 1HB  ALA A 129      17.682   8.113   5.198  1.00  0.54           H  
ATOM   1833 2HB  ALA A 129      17.426   7.864   6.949  1.00  0.54           H  
ATOM   1834 3HB  ALA A 129      16.037   8.182   5.880  1.00  0.54           H  
ATOM   1835  N   LEU A 130      17.751  11.449   4.516  1.00  0.54           N  
ATOM   1836  CA  LEU A 130      17.493  12.280   3.348  1.00  0.54           C  
ATOM   1837  C   LEU A 130      18.210  11.716   2.116  1.00  0.54           C  
ATOM   1838  O   LEU A 130      19.431  11.540   2.145  1.00  0.54           O  
ATOM   1839  CB  LEU A 130      17.973  13.693   3.649  1.00  0.54           C  
ATOM   1840  CG  LEU A 130      17.388  14.362   4.901  1.00  0.54           C  
ATOM   1841  CD1 LEU A 130      17.987  15.734   5.036  1.00  0.54           C  
ATOM   1842  CD2 LEU A 130      15.861  14.452   4.812  1.00  0.54           C  
ATOM   1843  H   LEU A 130      18.655  11.519   4.988  1.00  0.54           H  
ATOM   1844  HA  LEU A 130      16.420  12.293   3.147  1.00  0.54           H  
ATOM   1845 1HB  LEU A 130      19.043  13.666   3.761  1.00  0.54           H  
ATOM   1846 2HB  LEU A 130      17.746  14.315   2.821  1.00  0.54           H  
ATOM   1847  HG  LEU A 130      17.668  13.781   5.770  1.00  0.54           H  
ATOM   1848 1HD1 LEU A 130      17.603  16.212   5.916  1.00  0.54           H  
ATOM   1849 2HD1 LEU A 130      19.066  15.671   5.105  1.00  0.54           H  
ATOM   1850 3HD1 LEU A 130      17.715  16.310   4.176  1.00  0.54           H  
ATOM   1851 1HD2 LEU A 130      15.471  14.932   5.710  1.00  0.54           H  
ATOM   1852 2HD2 LEU A 130      15.591  15.042   3.949  1.00  0.54           H  
ATOM   1853 3HD2 LEU A 130      15.429  13.452   4.719  1.00  0.54           H  
ATOM   1854  N   LEU A 131      17.457  11.388   1.064  1.00  0.55           N  
ATOM   1855  CA  LEU A 131      18.039  10.770  -0.130  1.00  0.55           C  
ATOM   1856  C   LEU A 131      18.039  11.711  -1.346  1.00  0.55           C  
ATOM   1857  O   LEU A 131      16.984  12.185  -1.785  1.00  0.55           O  
ATOM   1858  CB  LEU A 131      17.248   9.487  -0.417  1.00  0.55           C  
ATOM   1859  CG  LEU A 131      17.165   8.535   0.807  1.00  0.55           C  
ATOM   1860  CD1 LEU A 131      16.362   7.304   0.484  1.00  0.55           C  
ATOM   1861  CD2 LEU A 131      18.533   8.175   1.227  1.00  0.55           C  
ATOM   1862  H   LEU A 131      16.447  11.526   1.102  1.00  0.55           H  
ATOM   1863  HA  LEU A 131      19.073  10.500   0.084  1.00  0.55           H  
ATOM   1864 1HB  LEU A 131      16.232   9.756  -0.691  1.00  0.55           H  
ATOM   1865 2HB  LEU A 131      17.712   8.955  -1.248  1.00  0.55           H  
ATOM   1866  HG  LEU A 131      16.658   9.059   1.626  1.00  0.55           H  
ATOM   1867 1HD1 LEU A 131      16.314   6.670   1.361  1.00  0.55           H  
ATOM   1868 2HD1 LEU A 131      15.352   7.592   0.187  1.00  0.55           H  
ATOM   1869 3HD1 LEU A 131      16.847   6.764  -0.324  1.00  0.55           H  
ATOM   1870 1HD2 LEU A 131      18.494   7.558   2.089  1.00  0.55           H  
ATOM   1871 2HD2 LEU A 131      19.028   7.646   0.411  1.00  0.55           H  
ATOM   1872 3HD2 LEU A 131      19.078   9.075   1.468  1.00  0.55           H  
ATOM   1873  N   GLY A 132      19.232  12.030  -1.862  1.00  0.56           N  
ATOM   1874  CA  GLY A 132      19.331  12.942  -3.009  1.00  0.56           C  
ATOM   1875  C   GLY A 132      18.962  14.376  -2.617  1.00  0.56           C  
ATOM   1876  O   GLY A 132      18.384  15.127  -3.401  1.00  0.56           O  
ATOM   1877  H   GLY A 132      20.085  11.620  -1.472  1.00  0.56           H  
ATOM   1878 1HA  GLY A 132      20.349  12.918  -3.398  1.00  0.56           H  
ATOM   1879 2HA  GLY A 132      18.688  12.588  -3.809  1.00  0.56           H  
ATOM   1880  N   TYR A 133      19.253  14.726  -1.374  1.00  0.57           N  
ATOM   1881  CA  TYR A 133      18.890  16.004  -0.786  1.00  0.57           C  
ATOM   1882  C   TYR A 133      19.444  17.239  -1.538  1.00  0.57           C  
ATOM   1883  O   TYR A 133      20.637  17.524  -1.434  1.00  0.57           O  
ATOM   1884  CB  TYR A 133      19.395  15.934   0.654  1.00  0.57           C  
ATOM   1885  CG  TYR A 133      19.148  17.077   1.551  1.00  0.57           C  
ATOM   1886  CD1 TYR A 133      17.902  17.607   1.671  1.00  0.57           C  
ATOM   1887  CD2 TYR A 133      20.174  17.552   2.338  1.00  0.57           C  
ATOM   1888  CE1 TYR A 133      17.687  18.618   2.525  1.00  0.57           C  
ATOM   1889  CE2 TYR A 133      19.952  18.579   3.206  1.00  0.57           C  
ATOM   1890  CZ  TYR A 133      18.705  19.103   3.288  1.00  0.57           C  
ATOM   1891  OH  TYR A 133      18.443  20.099   4.127  1.00  0.57           O  
ATOM   1892  H   TYR A 133      19.749  14.051  -0.807  1.00  0.57           H  
ATOM   1893  HA  TYR A 133      17.814  16.023  -0.760  1.00  0.57           H  
ATOM   1894 1HB  TYR A 133      18.979  15.051   1.115  1.00  0.57           H  
ATOM   1895 2HB  TYR A 133      20.468  15.778   0.622  1.00  0.57           H  
ATOM   1896  HD1 TYR A 133      17.088  17.220   1.089  1.00  0.57           H  
ATOM   1897  HD2 TYR A 133      21.155  17.107   2.272  1.00  0.57           H  
ATOM   1898  HE1 TYR A 133      16.716  19.039   2.624  1.00  0.57           H  
ATOM   1899  HE2 TYR A 133      20.760  18.966   3.833  1.00  0.57           H  
ATOM   1900  HH  TYR A 133      19.262  20.555   4.343  1.00  0.57           H  
ATOM   1901  N   PRO A 134      18.568  18.119  -2.105  1.00  0.58           N  
ATOM   1902  CA  PRO A 134      18.879  19.283  -2.933  1.00  0.58           C  
ATOM   1903  C   PRO A 134      19.546  20.424  -2.183  1.00  0.58           C  
ATOM   1904  O   PRO A 134      19.933  21.435  -2.775  1.00  0.58           O  
ATOM   1905  CB  PRO A 134      17.517  19.706  -3.473  1.00  0.58           C  
ATOM   1906  CG  PRO A 134      16.563  19.240  -2.454  1.00  0.58           C  
ATOM   1907  CD  PRO A 134      17.112  17.945  -1.934  1.00  0.58           C  
ATOM   1908  HA  PRO A 134      19.501  18.952  -3.754  1.00  0.58           H  
ATOM   1909 1HB  PRO A 134      17.490  20.792  -3.626  1.00  0.58           H  
ATOM   1910 2HB  PRO A 134      17.348  19.241  -4.456  1.00  0.58           H  
ATOM   1911 1HG  PRO A 134      16.527  20.008  -1.679  1.00  0.58           H  
ATOM   1912 2HG  PRO A 134      15.553  19.132  -2.853  1.00  0.58           H  
ATOM   1913 1HD  PRO A 134      16.806  17.893  -0.906  1.00  0.58           H  
ATOM   1914 2HD  PRO A 134      16.748  17.093  -2.535  1.00  0.58           H  
ATOM   1915  N   ARG A 135      19.587  20.324  -0.866  1.00  0.60           N  
ATOM   1916  CA  ARG A 135      20.189  21.366  -0.066  1.00  0.60           C  
ATOM   1917  C   ARG A 135      21.364  20.831   0.735  1.00  0.60           C  
ATOM   1918  O   ARG A 135      21.857  21.506   1.638  1.00  0.60           O  
ATOM   1919  CB  ARG A 135      19.150  22.028   0.829  1.00  0.60           C  
ATOM   1920  CG  ARG A 135      18.088  22.800   0.071  1.00  0.60           C  
ATOM   1921  CD  ARG A 135      18.698  23.994  -0.608  1.00  0.60           C  
ATOM   1922  NE  ARG A 135      17.723  24.776  -1.330  1.00  0.60           N  
ATOM   1923  CZ  ARG A 135      17.381  24.589  -2.626  1.00  0.60           C  
ATOM   1924  NH1 ARG A 135      17.939  23.629  -3.358  1.00  0.60           N  
ATOM   1925  NH2 ARG A 135      16.468  25.374  -3.171  1.00  0.60           N  
ATOM   1926  H   ARG A 135      19.235  19.498  -0.409  1.00  0.60           H  
ATOM   1927  HA  ARG A 135      20.572  22.138  -0.734  1.00  0.60           H  
ATOM   1928 1HB  ARG A 135      18.644  21.279   1.422  1.00  0.60           H  
ATOM   1929 2HB  ARG A 135      19.641  22.715   1.516  1.00  0.60           H  
ATOM   1930 1HG  ARG A 135      17.627  22.166  -0.682  1.00  0.60           H  
ATOM   1931 2HG  ARG A 135      17.323  23.154   0.769  1.00  0.60           H  
ATOM   1932 1HD  ARG A 135      19.156  24.640   0.144  1.00  0.60           H  
ATOM   1933 2HD  ARG A 135      19.466  23.673  -1.313  1.00  0.60           H  
ATOM   1934  HE  ARG A 135      17.263  25.529  -0.828  1.00  0.60           H  
ATOM   1935 1HH1 ARG A 135      18.663  23.002  -2.972  1.00  0.60           H  
ATOM   1936 2HH1 ARG A 135      17.672  23.515  -4.328  1.00  0.60           H  
ATOM   1937 1HH2 ARG A 135      16.022  26.120  -2.635  1.00  0.60           H  
ATOM   1938 2HH2 ARG A 135      16.160  25.221  -4.131  1.00  0.60           H  
ATOM   1939  N   TYR A 136      21.858  19.638   0.375  1.00  0.61           N  
ATOM   1940  CA  TYR A 136      23.000  19.061   1.077  1.00  0.61           C  
ATOM   1941  C   TYR A 136      24.207  19.970   1.075  1.00  0.61           C  
ATOM   1942  O   TYR A 136      24.680  20.381   2.139  1.00  0.61           O  
ATOM   1943  CB  TYR A 136      23.353  17.723   0.435  1.00  0.61           C  
ATOM   1944  CG  TYR A 136      24.609  17.057   0.903  1.00  0.61           C  
ATOM   1945  CD1 TYR A 136      24.653  16.403   2.105  1.00  0.61           C  
ATOM   1946  CD2 TYR A 136      25.720  17.063   0.079  1.00  0.61           C  
ATOM   1947  CE1 TYR A 136      25.794  15.761   2.510  1.00  0.61           C  
ATOM   1948  CE2 TYR A 136      26.868  16.423   0.473  1.00  0.61           C  
ATOM   1949  CZ  TYR A 136      26.909  15.771   1.689  1.00  0.61           C  
ATOM   1950  OH  TYR A 136      28.057  15.128   2.089  1.00  0.61           O  
ATOM   1951  H   TYR A 136      21.427  19.101  -0.380  1.00  0.61           H  
ATOM   1952  HA  TYR A 136      22.722  18.898   2.115  1.00  0.61           H  
ATOM   1953 1HB  TYR A 136      22.541  17.024   0.560  1.00  0.61           H  
ATOM   1954 2HB  TYR A 136      23.448  17.875  -0.638  1.00  0.61           H  
ATOM   1955  HD1 TYR A 136      23.780  16.398   2.743  1.00  0.61           H  
ATOM   1956  HD2 TYR A 136      25.681  17.575  -0.885  1.00  0.61           H  
ATOM   1957  HE1 TYR A 136      25.819  15.246   3.470  1.00  0.61           H  
ATOM   1958  HE2 TYR A 136      27.743  16.428  -0.178  1.00  0.61           H  
ATOM   1959  HH  TYR A 136      28.732  15.229   1.413  1.00  0.61           H  
ATOM   1960  N   LYS A 137      24.681  20.380  -0.099  1.00  0.63           N  
ATOM   1961  CA  LYS A 137      25.827  21.276  -0.086  1.00  0.63           C  
ATOM   1962  C   LYS A 137      25.572  22.579   0.672  1.00  0.63           C  
ATOM   1963  O   LYS A 137      26.366  22.972   1.530  1.00  0.63           O  
ATOM   1964  CB  LYS A 137      26.265  21.611  -1.508  1.00  0.63           C  
ATOM   1965  CG  LYS A 137      27.488  22.539  -1.592  1.00  0.63           C  
ATOM   1966  CD  LYS A 137      27.801  22.860  -3.032  1.00  0.63           C  
ATOM   1967  CE  LYS A 137      28.412  21.667  -3.719  1.00  0.63           C  
ATOM   1968  NZ  LYS A 137      28.581  21.893  -5.159  1.00  0.63           N  
ATOM   1969  H   LYS A 137      24.310  20.025  -0.985  1.00  0.63           H  
ATOM   1970  HA  LYS A 137      26.648  20.759   0.412  1.00  0.63           H  
ATOM   1971 1HB  LYS A 137      26.504  20.688  -2.041  1.00  0.63           H  
ATOM   1972 2HB  LYS A 137      25.441  22.086  -2.043  1.00  0.63           H  
ATOM   1973 1HG  LYS A 137      27.279  23.465  -1.056  1.00  0.63           H  
ATOM   1974 2HG  LYS A 137      28.348  22.055  -1.133  1.00  0.63           H  
ATOM   1975 1HD  LYS A 137      26.879  23.128  -3.557  1.00  0.63           H  
ATOM   1976 2HD  LYS A 137      28.492  23.700  -3.085  1.00  0.63           H  
ATOM   1977 1HE  LYS A 137      29.384  21.450  -3.282  1.00  0.63           H  
ATOM   1978 2HE  LYS A 137      27.770  20.817  -3.566  1.00  0.63           H  
ATOM   1979 1HZ  LYS A 137      28.971  21.030  -5.572  1.00  0.63           H  
ATOM   1980 2HZ  LYS A 137      27.632  22.076  -5.554  1.00  0.63           H  
ATOM   1981 3HZ  LYS A 137      29.187  22.670  -5.339  1.00  0.63           H  
ATOM   1982  N   GLU A 138      24.444  23.234   0.394  1.00  0.63           N  
ATOM   1983  CA  GLU A 138      24.178  24.544   0.987  1.00  0.63           C  
ATOM   1984  C   GLU A 138      24.069  24.541   2.506  1.00  0.63           C  
ATOM   1985  O   GLU A 138      24.515  25.481   3.165  1.00  0.63           O  
ATOM   1986  CB  GLU A 138      22.907  25.156   0.404  1.00  0.63           C  
ATOM   1987  CG  GLU A 138      23.036  25.572  -1.057  1.00  0.63           C  
ATOM   1988  CD  GLU A 138      21.816  26.272  -1.581  1.00  0.63           C  
ATOM   1989  OE1 GLU A 138      20.853  26.366  -0.862  1.00  0.63           O  
ATOM   1990  OE2 GLU A 138      21.847  26.719  -2.699  1.00  0.63           O  
ATOM   1991  H   GLU A 138      23.796  22.834  -0.268  1.00  0.63           H  
ATOM   1992  HA  GLU A 138      25.010  25.196   0.724  1.00  0.63           H  
ATOM   1993 1HB  GLU A 138      22.090  24.430   0.479  1.00  0.63           H  
ATOM   1994 2HB  GLU A 138      22.621  26.031   0.987  1.00  0.63           H  
ATOM   1995 1HG  GLU A 138      23.895  26.235  -1.160  1.00  0.63           H  
ATOM   1996 2HG  GLU A 138      23.225  24.681  -1.657  1.00  0.63           H  
ATOM   1997  N   TRP A 139      23.492  23.487   3.073  1.00  0.64           N  
ATOM   1998  CA  TRP A 139      23.344  23.413   4.517  1.00  0.64           C  
ATOM   1999  C   TRP A 139      24.516  22.677   5.171  1.00  0.64           C  
ATOM   2000  O   TRP A 139      24.461  22.341   6.354  1.00  0.64           O  
ATOM   2001  CB  TRP A 139      22.027  22.730   4.918  1.00  0.64           C  
ATOM   2002  CG  TRP A 139      20.739  23.511   4.554  1.00  0.64           C  
ATOM   2003  CD1 TRP A 139      20.620  24.592   3.724  1.00  0.64           C  
ATOM   2004  CD2 TRP A 139      19.393  23.262   5.068  1.00  0.64           C  
ATOM   2005  NE1 TRP A 139      19.304  25.015   3.676  1.00  0.64           N  
ATOM   2006  CE2 TRP A 139      18.546  24.214   4.493  1.00  0.64           C  
ATOM   2007  CE3 TRP A 139      18.858  22.332   5.953  1.00  0.64           C  
ATOM   2008  CZ2 TRP A 139      17.178  24.253   4.779  1.00  0.64           C  
ATOM   2009  CZ3 TRP A 139      17.492  22.374   6.246  1.00  0.64           C  
ATOM   2010  CH2 TRP A 139      16.679  23.304   5.675  1.00  0.64           C  
ATOM   2011  H   TRP A 139      23.118  22.736   2.492  1.00  0.64           H  
ATOM   2012  HA  TRP A 139      23.323  24.428   4.911  1.00  0.64           H  
ATOM   2013 1HB  TRP A 139      21.976  21.744   4.448  1.00  0.64           H  
ATOM   2014 2HB  TRP A 139      22.028  22.580   5.979  1.00  0.64           H  
ATOM   2015  HD1 TRP A 139      21.432  25.055   3.180  1.00  0.64           H  
ATOM   2016  HE1 TRP A 139      18.957  25.797   3.130  1.00  0.64           H  
ATOM   2017  HE3 TRP A 139      19.508  21.587   6.400  1.00  0.64           H  
ATOM   2018  HZ2 TRP A 139      16.509  24.995   4.331  1.00  0.64           H  
ATOM   2019  HZ3 TRP A 139      17.089  21.642   6.942  1.00  0.64           H  
ATOM   2020  HH2 TRP A 139      15.624  23.307   5.919  1.00  0.64           H  
ATOM   2021  N   GLY A 140      25.537  22.306   4.392  1.00  0.64           N  
ATOM   2022  CA  GLY A 140      26.678  21.590   4.950  1.00  0.64           C  
ATOM   2023  C   GLY A 140      26.309  20.151   5.296  1.00  0.64           C  
ATOM   2024  O   GLY A 140      26.966  19.508   6.116  1.00  0.64           O  
ATOM   2025  H   GLY A 140      25.574  22.571   3.407  1.00  0.64           H  
ATOM   2026 1HA  GLY A 140      27.489  21.595   4.221  1.00  0.64           H  
ATOM   2027 2HA  GLY A 140      27.036  22.107   5.838  1.00  0.64           H  
ATOM   2028  N   GLY A 141      25.199  19.684   4.733  1.00  0.65           N  
ATOM   2029  CA  GLY A 141      24.655  18.372   5.005  1.00  0.65           C  
ATOM   2030  C   GLY A 141      23.883  18.298   6.321  1.00  0.65           C  
ATOM   2031  O   GLY A 141      23.513  17.202   6.738  1.00  0.65           O  
ATOM   2032  H   GLY A 141      24.743  20.251   4.024  1.00  0.65           H  
ATOM   2033 1HA  GLY A 141      23.982  18.112   4.195  1.00  0.65           H  
ATOM   2034 2HA  GLY A 141      25.459  17.638   5.006  1.00  0.65           H  
ATOM   2035  N   ARG A 142      23.619  19.441   6.979  1.00  0.65           N  
ATOM   2036  CA  ARG A 142      22.950  19.399   8.279  1.00  0.65           C  
ATOM   2037  C   ARG A 142      21.722  20.289   8.436  1.00  0.65           C  
ATOM   2038  O   ARG A 142      21.711  21.453   8.056  1.00  0.65           O  
ATOM   2039  CB  ARG A 142      23.930  19.775   9.367  1.00  0.65           C  
ATOM   2040  CG  ARG A 142      23.355  19.702  10.772  1.00  0.65           C  
ATOM   2041  CD  ARG A 142      24.358  19.977  11.798  1.00  0.65           C  
ATOM   2042  NE  ARG A 142      23.788  19.885  13.121  1.00  0.65           N  
ATOM   2043  CZ  ARG A 142      24.411  20.195  14.256  1.00  0.65           C  
ATOM   2044  NH1 ARG A 142      25.656  20.625  14.264  1.00  0.65           N  
ATOM   2045  NH2 ARG A 142      23.730  20.058  15.357  1.00  0.65           N  
ATOM   2046  H   ARG A 142      23.933  20.343   6.616  1.00  0.65           H  
ATOM   2047  HA  ARG A 142      22.638  18.382   8.457  1.00  0.65           H  
ATOM   2048 1HB  ARG A 142      24.796  19.116   9.320  1.00  0.65           H  
ATOM   2049 2HB  ARG A 142      24.282  20.795   9.197  1.00  0.65           H  
ATOM   2050 1HG  ARG A 142      22.576  20.452  10.886  1.00  0.65           H  
ATOM   2051 2HG  ARG A 142      22.933  18.711  10.954  1.00  0.65           H  
ATOM   2052 1HD  ARG A 142      25.170  19.265  11.718  1.00  0.65           H  
ATOM   2053 2HD  ARG A 142      24.743  20.985  11.664  1.00  0.65           H  
ATOM   2054  HE  ARG A 142      22.812  19.549  13.222  1.00  0.65           H  
ATOM   2055 1HH1 ARG A 142      26.160  20.724  13.395  1.00  0.65           H  
ATOM   2056 2HH1 ARG A 142      26.104  20.856  15.138  1.00  0.65           H  
ATOM   2057 1HH2 ARG A 142      22.760  19.721  15.260  1.00  0.65           H  
ATOM   2058 2HH2 ARG A 142      24.135  20.283  16.253  1.00  0.65           H  
ATOM   2059  N   ILE A 143      20.685  19.731   9.043  1.00  0.66           N  
ATOM   2060  CA  ILE A 143      19.459  20.460   9.322  1.00  0.66           C  
ATOM   2061  C   ILE A 143      19.645  21.322  10.583  1.00  0.66           C  
ATOM   2062  O   ILE A 143      20.009  20.768  11.623  1.00  0.66           O  
ATOM   2063  CB  ILE A 143      18.337  19.474   9.595  1.00  0.66           C  
ATOM   2064  CG1 ILE A 143      18.088  18.597   8.422  1.00  0.66           C  
ATOM   2065  CG2 ILE A 143      17.067  20.222   9.969  1.00  0.66           C  
ATOM   2066  CD1 ILE A 143      17.188  17.467   8.793  1.00  0.66           C  
ATOM   2067  H   ILE A 143      20.753  18.762   9.322  1.00  0.66           H  
ATOM   2068  HA  ILE A 143      19.195  21.050   8.468  1.00  0.66           H  
ATOM   2069  HB  ILE A 143      18.625  18.830  10.408  1.00  0.66           H  
ATOM   2070 1HG1 ILE A 143      17.629  19.175   7.647  1.00  0.66           H  
ATOM   2071 2HG1 ILE A 143      19.026  18.198   8.045  1.00  0.66           H  
ATOM   2072 1HG2 ILE A 143      16.281  19.512  10.181  1.00  0.66           H  
ATOM   2073 2HG2 ILE A 143      17.245  20.835  10.852  1.00  0.66           H  
ATOM   2074 3HG2 ILE A 143      16.762  20.859   9.145  1.00  0.66           H  
ATOM   2075 1HD1 ILE A 143      16.988  16.837   7.944  1.00  0.66           H  
ATOM   2076 2HD1 ILE A 143      17.649  16.877   9.581  1.00  0.66           H  
ATOM   2077 3HD1 ILE A 143      16.274  17.892   9.155  1.00  0.66           H  
ATOM   2078  N   PRO A 144      19.479  22.656  10.528  1.00  0.67           N  
ATOM   2079  CA  PRO A 144      19.653  23.542  11.658  1.00  0.67           C  
ATOM   2080  C   PRO A 144      18.777  23.115  12.816  1.00  0.67           C  
ATOM   2081  O   PRO A 144      17.614  22.763  12.629  1.00  0.67           O  
ATOM   2082  CB  PRO A 144      19.205  24.895  11.095  1.00  0.67           C  
ATOM   2083  CG  PRO A 144      19.469  24.785   9.611  1.00  0.67           C  
ATOM   2084  CD  PRO A 144      19.158  23.350   9.269  1.00  0.67           C  
ATOM   2085  HA  PRO A 144      20.715  23.555  11.949  1.00  0.67           H  
ATOM   2086 1HB  PRO A 144      18.142  25.064  11.331  1.00  0.67           H  
ATOM   2087 2HB  PRO A 144      19.772  25.706  11.572  1.00  0.67           H  
ATOM   2088 1HG  PRO A 144      18.839  25.497   9.054  1.00  0.67           H  
ATOM   2089 2HG  PRO A 144      20.514  25.047   9.390  1.00  0.67           H  
ATOM   2090 1HD  PRO A 144      18.104  23.216   8.997  1.00  0.67           H  
ATOM   2091 2HD  PRO A 144      19.853  23.073   8.474  1.00  0.67           H  
ATOM   2092  N   GLY A 145      19.346  23.139  14.013  1.00  0.67           N  
ATOM   2093  CA  GLY A 145      18.633  22.798  15.241  1.00  0.67           C  
ATOM   2094  C   GLY A 145      18.568  21.295  15.520  1.00  0.67           C  
ATOM   2095  O   GLY A 145      18.134  20.881  16.597  1.00  0.67           O  
ATOM   2096  H   GLY A 145      20.313  23.420  14.084  1.00  0.67           H  
ATOM   2097 1HA  GLY A 145      19.113  23.299  16.081  1.00  0.67           H  
ATOM   2098 2HA  GLY A 145      17.619  23.193  15.182  1.00  0.67           H  
ATOM   2099  N   TYR A 146      19.018  20.474  14.574  1.00  0.67           N  
ATOM   2100  CA  TYR A 146      18.929  19.031  14.727  1.00  0.67           C  
ATOM   2101  C   TYR A 146      20.346  18.447  14.877  1.00  0.67           C  
ATOM   2102  O   TYR A 146      21.262  18.915  14.195  1.00  0.67           O  
ATOM   2103  CB  TYR A 146      18.145  18.500  13.520  1.00  0.67           C  
ATOM   2104  CG  TYR A 146      17.892  17.041  13.451  1.00  0.67           C  
ATOM   2105  CD1 TYR A 146      16.945  16.487  14.288  1.00  0.67           C  
ATOM   2106  CD2 TYR A 146      18.550  16.250  12.531  1.00  0.67           C  
ATOM   2107  CE1 TYR A 146      16.684  15.157  14.236  1.00  0.67           C  
ATOM   2108  CE2 TYR A 146      18.260  14.912  12.488  1.00  0.67           C  
ATOM   2109  CZ  TYR A 146      17.350  14.384  13.336  1.00  0.67           C  
ATOM   2110  OH  TYR A 146      17.109  13.073  13.298  1.00  0.67           O  
ATOM   2111  H   TYR A 146      19.384  20.843  13.692  1.00  0.67           H  
ATOM   2112  HA  TYR A 146      18.343  18.823  15.604  1.00  0.67           H  
ATOM   2113 1HB  TYR A 146      17.186  19.014  13.454  1.00  0.67           H  
ATOM   2114 2HB  TYR A 146      18.695  18.770  12.636  1.00  0.67           H  
ATOM   2115  HD1 TYR A 146      16.425  17.105  14.999  1.00  0.67           H  
ATOM   2116  HD2 TYR A 146      19.287  16.682  11.853  1.00  0.67           H  
ATOM   2117  HE1 TYR A 146      15.956  14.710  14.909  1.00  0.67           H  
ATOM   2118  HE2 TYR A 146      18.750  14.258  11.791  1.00  0.67           H  
ATOM   2119  HH  TYR A 146      17.731  12.656  12.671  1.00  0.67           H  
ATOM   2120  N   PRO A 147      20.611  17.535  15.846  1.00  0.66           N  
ATOM   2121  CA  PRO A 147      21.897  16.879  16.026  1.00  0.66           C  
ATOM   2122  C   PRO A 147      22.345  16.167  14.761  1.00  0.66           C  
ATOM   2123  O   PRO A 147      21.619  15.341  14.212  1.00  0.66           O  
ATOM   2124  CB  PRO A 147      21.603  15.876  17.149  1.00  0.66           C  
ATOM   2125  CG  PRO A 147      20.469  16.497  17.925  1.00  0.66           C  
ATOM   2126  CD  PRO A 147      19.605  17.179  16.880  1.00  0.66           C  
ATOM   2127  HA  PRO A 147      22.644  17.617  16.346  1.00  0.66           H  
ATOM   2128 1HB  PRO A 147      21.338  14.900  16.719  1.00  0.66           H  
ATOM   2129 2HB  PRO A 147      22.505  15.719  17.761  1.00  0.66           H  
ATOM   2130 1HG  PRO A 147      19.923  15.721  18.486  1.00  0.66           H  
ATOM   2131 2HG  PRO A 147      20.864  17.205  18.668  1.00  0.66           H  
ATOM   2132 1HD  PRO A 147      18.845  16.492  16.483  1.00  0.66           H  
ATOM   2133 2HD  PRO A 147      19.177  18.070  17.364  1.00  0.66           H  
ATOM   2134  N   ALA A 148      23.605  16.368  14.386  1.00  0.64           N  
ATOM   2135  CA  ALA A 148      24.175  15.731  13.200  1.00  0.64           C  
ATOM   2136  C   ALA A 148      24.153  14.213  13.320  1.00  0.64           C  
ATOM   2137  O   ALA A 148      24.006  13.500  12.332  1.00  0.64           O  
ATOM   2138  CB  ALA A 148      25.595  16.205  12.977  1.00  0.64           C  
ATOM   2139  H   ALA A 148      24.170  17.027  14.902  1.00  0.64           H  
ATOM   2140  HA  ALA A 148      23.566  16.012  12.340  1.00  0.64           H  
ATOM   2141 1HB  ALA A 148      25.994  15.743  12.075  1.00  0.64           H  
ATOM   2142 2HB  ALA A 148      25.604  17.281  12.868  1.00  0.64           H  
ATOM   2143 3HB  ALA A 148      26.208  15.923  13.831  1.00  0.64           H  
ATOM   2144  N   GLU A 149      24.277  13.731  14.549  1.00  0.62           N  
ATOM   2145  CA  GLU A 149      24.340  12.310  14.862  1.00  0.62           C  
ATOM   2146  C   GLU A 149      23.080  11.559  14.451  1.00  0.62           C  
ATOM   2147  O   GLU A 149      23.114  10.348  14.235  1.00  0.62           O  
ATOM   2148  CB  GLU A 149      24.569  12.121  16.361  1.00  0.62           C  
ATOM   2149  CG  GLU A 149      25.946  12.566  16.846  1.00  0.62           C  
ATOM   2150  CD  GLU A 149      26.132  12.414  18.340  1.00  0.62           C  
ATOM   2151  OE1 GLU A 149      25.178  12.103  19.013  1.00  0.62           O  
ATOM   2152  OE2 GLU A 149      27.233  12.607  18.803  1.00  0.62           O  
ATOM   2153  H   GLU A 149      24.356  14.392  15.306  1.00  0.62           H  
ATOM   2154  HA  GLU A 149      25.181  11.879  14.319  1.00  0.62           H  
ATOM   2155 1HB  GLU A 149      23.817  12.688  16.914  1.00  0.62           H  
ATOM   2156 2HB  GLU A 149      24.441  11.070  16.619  1.00  0.62           H  
ATOM   2157 1HG  GLU A 149      26.706  11.977  16.334  1.00  0.62           H  
ATOM   2158 2HG  GLU A 149      26.090  13.611  16.571  1.00  0.62           H  
ATOM   2159  N   ARG A 150      21.954  12.265  14.387  1.00  0.60           N  
ATOM   2160  CA  ARG A 150      20.692  11.637  14.053  1.00  0.60           C  
ATOM   2161  C   ARG A 150      20.315  11.888  12.592  1.00  0.60           C  
ATOM   2162  O   ARG A 150      19.175  11.605  12.187  1.00  0.60           O  
ATOM   2163  CB  ARG A 150      19.582  12.139  14.954  1.00  0.60           C  
ATOM   2164  CG  ARG A 150      19.722  11.843  16.432  1.00  0.60           C  
ATOM   2165  CD  ARG A 150      18.496  12.288  17.171  1.00  0.60           C  
ATOM   2166  NE  ARG A 150      18.581  12.040  18.607  1.00  0.60           N  
ATOM   2167  CZ  ARG A 150      17.568  12.226  19.491  1.00  0.60           C  
ATOM   2168  NH1 ARG A 150      16.384  12.639  19.079  1.00  0.60           N  
ATOM   2169  NH2 ARG A 150      17.775  11.993  20.778  1.00  0.60           N  
ATOM   2170  H   ARG A 150      21.969  13.276  14.529  1.00  0.60           H  
ATOM   2171  HA  ARG A 150      20.787  10.561  14.206  1.00  0.60           H  
ATOM   2172 1HB  ARG A 150      19.498  13.218  14.851  1.00  0.60           H  
ATOM   2173 2HB  ARG A 150      18.650  11.698  14.659  1.00  0.60           H  
ATOM   2174 1HG  ARG A 150      19.830  10.769  16.574  1.00  0.60           H  
ATOM   2175 2HG  ARG A 150      20.592  12.360  16.836  1.00  0.60           H  
ATOM   2176 1HD  ARG A 150      18.337  13.356  17.011  1.00  0.60           H  
ATOM   2177 2HD  ARG A 150      17.649  11.742  16.788  1.00  0.60           H  
ATOM   2178  HE  ARG A 150      19.467  11.719  18.969  1.00  0.60           H  
ATOM   2179 1HH1 ARG A 150      16.208  12.793  18.074  1.00  0.60           H  
ATOM   2180 2HH1 ARG A 150      15.623  12.802  19.760  1.00  0.60           H  
ATOM   2181 1HH2 ARG A 150      18.680  11.679  21.095  1.00  0.60           H  
ATOM   2182 2HH2 ARG A 150      17.029  12.128  21.447  1.00  0.60           H  
ATOM   2183  N   LEU A 151      21.259  12.419  11.794  1.00  0.58           N  
ATOM   2184  CA  LEU A 151      20.970  12.695  10.391  1.00  0.58           C  
ATOM   2185  C   LEU A 151      21.854  11.953   9.391  1.00  0.58           C  
ATOM   2186  O   LEU A 151      23.080  12.077   9.394  1.00  0.58           O  
ATOM   2187  CB  LEU A 151      21.136  14.182  10.102  1.00  0.58           C  
ATOM   2188  CG  LEU A 151      20.855  14.599   8.679  1.00  0.58           C  
ATOM   2189  CD1 LEU A 151      19.412  14.322   8.348  1.00  0.58           C  
ATOM   2190  CD2 LEU A 151      21.143  16.051   8.547  1.00  0.58           C  
ATOM   2191  H   LEU A 151      22.189  12.645  12.150  1.00  0.58           H  
ATOM   2192  HA  LEU A 151      19.938  12.411  10.191  1.00  0.58           H  
ATOM   2193 1HB  LEU A 151      20.523  14.759  10.749  1.00  0.58           H  
ATOM   2194 2HB  LEU A 151      22.176  14.445  10.316  1.00  0.58           H  
ATOM   2195  HG  LEU A 151      21.483  14.032   7.995  1.00  0.58           H  
ATOM   2196 1HD1 LEU A 151      19.226  14.624   7.336  1.00  0.58           H  
ATOM   2197 2HD1 LEU A 151      19.215  13.264   8.446  1.00  0.58           H  
ATOM   2198 3HD1 LEU A 151      18.768  14.873   9.018  1.00  0.58           H  
ATOM   2199 1HD2 LEU A 151      20.950  16.374   7.520  1.00  0.58           H  
ATOM   2200 2HD2 LEU A 151      20.512  16.608   9.235  1.00  0.58           H  
ATOM   2201 3HD2 LEU A 151      22.189  16.206   8.791  1.00  0.58           H  
ATOM   2202  N   LEU A 152      21.208  11.219   8.507  1.00  0.57           N  
ATOM   2203  CA  LEU A 152      21.868  10.521   7.423  1.00  0.57           C  
ATOM   2204  C   LEU A 152      21.488  11.160   6.107  1.00  0.57           C  
ATOM   2205  O   LEU A 152      20.298  11.348   5.843  1.00  0.57           O  
ATOM   2206  CB  LEU A 152      21.451   9.047   7.387  1.00  0.57           C  
ATOM   2207  CG  LEU A 152      21.912   8.229   6.178  1.00  0.57           C  
ATOM   2208  CD1 LEU A 152      23.408   8.079   6.204  1.00  0.57           C  
ATOM   2209  CD2 LEU A 152      21.207   6.874   6.184  1.00  0.57           C  
ATOM   2210  H   LEU A 152      20.193  11.143   8.581  1.00  0.57           H  
ATOM   2211  HA  LEU A 152      22.945  10.594   7.554  1.00  0.57           H  
ATOM   2212 1HB  LEU A 152      21.863   8.565   8.262  1.00  0.57           H  
ATOM   2213 2HB  LEU A 152      20.365   8.989   7.443  1.00  0.57           H  
ATOM   2214  HG  LEU A 152      21.647   8.762   5.269  1.00  0.57           H  
ATOM   2215 1HD1 LEU A 152      23.733   7.507   5.329  1.00  0.57           H  
ATOM   2216 2HD1 LEU A 152      23.875   9.061   6.185  1.00  0.57           H  
ATOM   2217 3HD1 LEU A 152      23.703   7.552   7.110  1.00  0.57           H  
ATOM   2218 1HD2 LEU A 152      21.521   6.297   5.312  1.00  0.57           H  
ATOM   2219 2HD2 LEU A 152      21.473   6.338   7.079  1.00  0.57           H  
ATOM   2220 3HD2 LEU A 152      20.130   7.026   6.154  1.00  0.57           H  
ATOM   2221  N   VAL A 153      22.479  11.515   5.303  1.00  0.57           N  
ATOM   2222  CA  VAL A 153      22.174  12.032   3.986  1.00  0.57           C  
ATOM   2223  C   VAL A 153      22.883  11.124   3.014  1.00  0.57           C  
ATOM   2224  O   VAL A 153      24.079  10.865   3.172  1.00  0.57           O  
ATOM   2225  CB  VAL A 153      22.637  13.485   3.741  1.00  0.57           C  
ATOM   2226  CG1 VAL A 153      22.202  13.868   2.285  1.00  0.57           C  
ATOM   2227  CG2 VAL A 153      22.025  14.436   4.789  1.00  0.57           C  
ATOM   2228  H   VAL A 153      23.438  11.378   5.589  1.00  0.57           H  
ATOM   2229  HA  VAL A 153      21.104  11.975   3.810  1.00  0.57           H  
ATOM   2230  HB  VAL A 153      23.723  13.546   3.791  1.00  0.57           H  
ATOM   2231 1HG1 VAL A 153      22.480  14.853   2.037  1.00  0.57           H  
ATOM   2232 2HG1 VAL A 153      22.659  13.191   1.575  1.00  0.57           H  
ATOM   2233 3HG1 VAL A 153      21.120  13.788   2.210  1.00  0.57           H  
ATOM   2234 1HG2 VAL A 153      22.348  15.461   4.598  1.00  0.57           H  
ATOM   2235 2HG2 VAL A 153      20.954  14.384   4.740  1.00  0.57           H  
ATOM   2236 3HG2 VAL A 153      22.354  14.141   5.780  1.00  0.57           H  
ATOM   2237  N   VAL A 154      22.160  10.619   2.034  1.00  0.57           N  
ATOM   2238  CA  VAL A 154      22.796   9.747   1.076  1.00  0.57           C  
ATOM   2239  C   VAL A 154      22.786  10.418  -0.276  1.00  0.57           C  
ATOM   2240  O   VAL A 154      21.724  10.792  -0.795  1.00  0.57           O  
ATOM   2241  CB  VAL A 154      22.061   8.406   0.954  1.00  0.57           C  
ATOM   2242  CG1 VAL A 154      22.779   7.508  -0.034  1.00  0.57           C  
ATOM   2243  CG2 VAL A 154      21.925   7.743   2.323  1.00  0.57           C  
ATOM   2244  H   VAL A 154      21.173  10.864   1.966  1.00  0.57           H  
ATOM   2245  HA  VAL A 154      23.829   9.565   1.375  1.00  0.57           H  
ATOM   2246  HB  VAL A 154      21.104   8.594   0.534  1.00  0.57           H  
ATOM   2247 1HG1 VAL A 154      22.230   6.582  -0.143  1.00  0.57           H  
ATOM   2248 2HG1 VAL A 154      22.859   7.986  -0.986  1.00  0.57           H  
ATOM   2249 3HG1 VAL A 154      23.780   7.294   0.340  1.00  0.57           H  
ATOM   2250 1HG2 VAL A 154      21.386   6.801   2.225  1.00  0.57           H  
ATOM   2251 2HG2 VAL A 154      22.917   7.548   2.740  1.00  0.57           H  
ATOM   2252 3HG2 VAL A 154      21.373   8.404   2.986  1.00  0.57           H  
ATOM   2253  N   CYS A 155      23.969  10.583  -0.837  1.00  0.57           N  
ATOM   2254  CA  CYS A 155      24.118  11.169  -2.153  1.00  0.57           C  
ATOM   2255  C   CYS A 155      25.008  10.309  -3.034  1.00  0.57           C  
ATOM   2256  O   CYS A 155      26.089   9.890  -2.619  1.00  0.57           O  
ATOM   2257  CB  CYS A 155      24.709  12.574  -2.060  1.00  0.57           C  
ATOM   2258  SG  CYS A 155      23.641  13.794  -1.224  1.00  0.57           S  
ATOM   2259  H   CYS A 155      24.793  10.272  -0.337  1.00  0.57           H  
ATOM   2260  HA  CYS A 155      23.136  11.242  -2.614  1.00  0.57           H  
ATOM   2261 1HB  CYS A 155      25.655  12.533  -1.520  1.00  0.57           H  
ATOM   2262 2HB  CYS A 155      24.924  12.942  -3.065  1.00  0.57           H  
ATOM   2263  N   LEU A 156      24.576  10.091  -4.260  1.00  0.58           N  
ATOM   2264  CA  LEU A 156      25.395   9.363  -5.214  1.00  0.58           C  
ATOM   2265  C   LEU A 156      26.245  10.378  -5.997  1.00  0.58           C  
ATOM   2266  O   LEU A 156      25.808  11.516  -6.170  1.00  0.58           O  
ATOM   2267  CB  LEU A 156      24.489   8.474  -6.066  1.00  0.58           C  
ATOM   2268  CG  LEU A 156      23.759   7.443  -5.224  1.00  0.58           C  
ATOM   2269  CD1 LEU A 156      22.785   6.690  -6.053  1.00  0.58           C  
ATOM   2270  CD2 LEU A 156      24.770   6.520  -4.599  1.00  0.58           C  
ATOM   2271  H   LEU A 156      23.643  10.423  -4.509  1.00  0.58           H  
ATOM   2272  HA  LEU A 156      26.027   8.702  -4.640  1.00  0.58           H  
ATOM   2273 1HB  LEU A 156      23.736   9.096  -6.558  1.00  0.58           H  
ATOM   2274 2HB  LEU A 156      25.067   7.957  -6.823  1.00  0.58           H  
ATOM   2275  HG  LEU A 156      23.232   7.932  -4.454  1.00  0.58           H  
ATOM   2276 1HD1 LEU A 156      22.267   5.963  -5.433  1.00  0.58           H  
ATOM   2277 2HD1 LEU A 156      22.065   7.381  -6.465  1.00  0.58           H  
ATOM   2278 3HD1 LEU A 156      23.307   6.175  -6.858  1.00  0.58           H  
ATOM   2279 1HD2 LEU A 156      24.254   5.786  -3.977  1.00  0.58           H  
ATOM   2280 2HD2 LEU A 156      25.326   6.006  -5.383  1.00  0.58           H  
ATOM   2281 3HD2 LEU A 156      25.460   7.098  -3.981  1.00  0.58           H  
ATOM   2282  N   PRO A 157      27.458  10.018  -6.472  1.00  0.59           N  
ATOM   2283  CA  PRO A 157      28.397  10.873  -7.205  1.00  0.59           C  
ATOM   2284  C   PRO A 157      27.821  11.687  -8.370  1.00  0.59           C  
ATOM   2285  O   PRO A 157      28.290  12.791  -8.641  1.00  0.59           O  
ATOM   2286  CB  PRO A 157      29.411   9.845  -7.730  1.00  0.59           C  
ATOM   2287  CG  PRO A 157      29.407   8.750  -6.697  1.00  0.59           C  
ATOM   2288  CD  PRO A 157      27.970   8.633  -6.252  1.00  0.59           C  
ATOM   2289  HA  PRO A 157      28.882  11.548  -6.484  1.00  0.59           H  
ATOM   2290 1HB  PRO A 157      29.108   9.495  -8.729  1.00  0.59           H  
ATOM   2291 2HB  PRO A 157      30.396  10.318  -7.845  1.00  0.59           H  
ATOM   2292 1HG  PRO A 157      29.793   7.817  -7.136  1.00  0.59           H  
ATOM   2293 2HG  PRO A 157      30.083   9.013  -5.869  1.00  0.59           H  
ATOM   2294 1HD  PRO A 157      27.427   7.897  -6.858  1.00  0.59           H  
ATOM   2295 2HD  PRO A 157      28.005   8.368  -5.191  1.00  0.59           H  
ATOM   2296  N   GLY A 158      26.815  11.159  -9.062  1.00  0.60           N  
ATOM   2297  CA  GLY A 158      26.229  11.876 -10.193  1.00  0.60           C  
ATOM   2298  C   GLY A 158      25.003  12.707  -9.809  1.00  0.60           C  
ATOM   2299  O   GLY A 158      24.322  13.281 -10.670  1.00  0.60           O  
ATOM   2300  H   GLY A 158      26.448  10.255  -8.812  1.00  0.60           H  
ATOM   2301 1HA  GLY A 158      26.983  12.528 -10.634  1.00  0.60           H  
ATOM   2302 2HA  GLY A 158      25.952  11.158 -10.962  1.00  0.60           H  
ATOM   2303  N   ASP A 159      24.679  12.774  -8.523  1.00  0.60           N  
ATOM   2304  CA  ASP A 159      23.452  13.457  -8.174  1.00  0.60           C  
ATOM   2305  C   ASP A 159      23.662  14.954  -7.998  1.00  0.60           C  
ATOM   2306  O   ASP A 159      23.930  15.484  -6.905  1.00  0.60           O  
ATOM   2307  CB  ASP A 159      22.806  12.832  -6.953  1.00  0.60           C  
ATOM   2308  CG  ASP A 159      21.416  13.388  -6.689  1.00  0.60           C  
ATOM   2309  OD1 ASP A 159      21.076  14.447  -7.187  1.00  0.60           O  
ATOM   2310  OD2 ASP A 159      20.657  12.697  -6.023  1.00  0.60           O  
ATOM   2311  H   ASP A 159      25.250  12.339  -7.800  1.00  0.60           H  
ATOM   2312  HA  ASP A 159      22.747  13.322  -8.996  1.00  0.60           H  
ATOM   2313 1HB  ASP A 159      22.738  11.749  -7.093  1.00  0.60           H  
ATOM   2314 2HB  ASP A 159      23.437  13.009  -6.074  1.00  0.60           H  
ATOM   2315  N   GLU A 160      23.397  15.645  -9.090  1.00  0.61           N  
ATOM   2316  CA  GLU A 160      23.571  17.083  -9.179  1.00  0.61           C  
ATOM   2317  C   GLU A 160      22.701  17.837  -8.174  1.00  0.61           C  
ATOM   2318  O   GLU A 160      22.992  19.000  -7.869  1.00  0.61           O  
ATOM   2319  CB  GLU A 160      23.270  17.586 -10.594  1.00  0.61           C  
ATOM   2320  CG  GLU A 160      24.298  17.156 -11.639  1.00  0.61           C  
ATOM   2321  CD  GLU A 160      23.998  17.687 -13.027  1.00  0.61           C  
ATOM   2322  OE1 GLU A 160      23.074  18.448 -13.164  1.00  0.61           O  
ATOM   2323  OE2 GLU A 160      24.696  17.325 -13.946  1.00  0.61           O  
ATOM   2324  H   GLU A 160      23.172  15.098  -9.920  1.00  0.61           H  
ATOM   2325  HA  GLU A 160      24.614  17.307  -8.956  1.00  0.61           H  
ATOM   2326 1HB  GLU A 160      22.291  17.212 -10.911  1.00  0.61           H  
ATOM   2327 2HB  GLU A 160      23.219  18.674 -10.592  1.00  0.61           H  
ATOM   2328 1HG  GLU A 160      25.276  17.522 -11.330  1.00  0.61           H  
ATOM   2329 2HG  GLU A 160      24.344  16.069 -11.660  1.00  0.61           H  
ATOM   2330  N   LEU A 161      21.617  17.222  -7.677  1.00  0.62           N  
ATOM   2331  CA  LEU A 161      20.802  17.944  -6.719  1.00  0.62           C  
ATOM   2332  C   LEU A 161      21.579  18.145  -5.420  1.00  0.62           C  
ATOM   2333  O   LEU A 161      21.507  19.208  -4.808  1.00  0.62           O  
ATOM   2334  CB  LEU A 161      19.462  17.239  -6.450  1.00  0.62           C  
ATOM   2335  CG  LEU A 161      18.452  17.245  -7.631  1.00  0.62           C  
ATOM   2336  CD1 LEU A 161      17.234  16.501  -7.227  1.00  0.62           C  
ATOM   2337  CD2 LEU A 161      18.119  18.651  -8.023  1.00  0.62           C  
ATOM   2338  H   LEU A 161      21.411  16.237  -7.885  1.00  0.62           H  
ATOM   2339  HA  LEU A 161      20.575  18.927  -7.133  1.00  0.62           H  
ATOM   2340 1HB  LEU A 161      19.665  16.197  -6.192  1.00  0.62           H  
ATOM   2341 2HB  LEU A 161      18.981  17.700  -5.603  1.00  0.62           H  
ATOM   2342  HG  LEU A 161      18.891  16.727  -8.488  1.00  0.62           H  
ATOM   2343 1HD1 LEU A 161      16.527  16.476  -8.048  1.00  0.62           H  
ATOM   2344 2HD1 LEU A 161      17.535  15.519  -6.978  1.00  0.62           H  
ATOM   2345 3HD1 LEU A 161      16.772  16.979  -6.361  1.00  0.62           H  
ATOM   2346 1HD2 LEU A 161      17.414  18.633  -8.852  1.00  0.62           H  
ATOM   2347 2HD2 LEU A 161      17.681  19.183  -7.180  1.00  0.62           H  
ATOM   2348 3HD2 LEU A 161      19.031  19.142  -8.330  1.00  0.62           H  
ATOM   2349  N   CYS A 162      22.397  17.167  -5.014  1.00  0.64           N  
ATOM   2350  CA  CYS A 162      23.128  17.304  -3.751  1.00  0.64           C  
ATOM   2351  C   CYS A 162      24.177  18.383  -3.882  1.00  0.64           C  
ATOM   2352  O   CYS A 162      24.520  19.094  -2.924  1.00  0.64           O  
ATOM   2353  CB  CYS A 162      23.791  16.001  -3.335  1.00  0.64           C  
ATOM   2354  SG  CYS A 162      22.649  14.704  -2.777  1.00  0.64           S  
ATOM   2355  H   CYS A 162      22.525  16.332  -5.588  1.00  0.64           H  
ATOM   2356  HA  CYS A 162      22.430  17.596  -2.977  1.00  0.64           H  
ATOM   2357 1HB  CYS A 162      24.354  15.606  -4.186  1.00  0.64           H  
ATOM   2358 2HB  CYS A 162      24.502  16.197  -2.541  1.00  0.64           H  
ATOM   2359  N   GLU A 163      24.604  18.577  -5.127  1.00  0.67           N  
ATOM   2360  CA  GLU A 163      25.594  19.585  -5.459  1.00  0.67           C  
ATOM   2361  C   GLU A 163      25.015  21.008  -5.584  1.00  0.67           C  
ATOM   2362  O   GLU A 163      25.776  21.964  -5.818  1.00  0.67           O  
ATOM   2363  CB  GLU A 163      26.325  19.206  -6.748  1.00  0.67           C  
ATOM   2364  CG  GLU A 163      27.201  17.970  -6.636  1.00  0.67           C  
ATOM   2365  CD  GLU A 163      28.404  18.227  -5.744  1.00  0.67           C  
ATOM   2366  OE1 GLU A 163      29.106  19.203  -5.997  1.00  0.67           O  
ATOM   2367  OE2 GLU A 163      28.617  17.482  -4.819  1.00  0.67           O  
ATOM   2368  H   GLU A 163      24.264  17.930  -5.848  1.00  0.67           H  
ATOM   2369  HA  GLU A 163      26.321  19.587  -4.657  1.00  0.67           H  
ATOM   2370 1HB  GLU A 163      25.599  19.030  -7.534  1.00  0.67           H  
ATOM   2371 2HB  GLU A 163      26.952  20.035  -7.067  1.00  0.67           H  
ATOM   2372 1HG  GLU A 163      26.607  17.153  -6.217  1.00  0.67           H  
ATOM   2373 2HG  GLU A 163      27.534  17.672  -7.629  1.00  0.67           H  
ATOM   2374  N   GLY A 164      23.693  21.154  -5.386  1.00  0.71           N  
ATOM   2375  CA  GLY A 164      23.015  22.445  -5.440  1.00  0.71           C  
ATOM   2376  C   GLY A 164      22.318  22.775  -6.765  1.00  0.71           C  
ATOM   2377  O   GLY A 164      21.898  23.918  -6.970  1.00  0.71           O  
ATOM   2378  H   GLY A 164      23.114  20.341  -5.182  1.00  0.71           H  
ATOM   2379 1HA  GLY A 164      22.269  22.467  -4.643  1.00  0.71           H  
ATOM   2380 2HA  GLY A 164      23.731  23.230  -5.207  1.00  0.71           H  
ATOM   2381  N   GLY A 165      22.208  21.813  -7.680  1.00  0.74           N  
ATOM   2382  CA  GLY A 165      21.531  22.087  -8.940  1.00  0.74           C  
ATOM   2383  C   GLY A 165      20.033  21.835  -8.814  1.00  0.74           C  
ATOM   2384  O   GLY A 165      19.536  21.509  -7.738  1.00  0.74           O  
ATOM   2385  H   GLY A 165      22.569  20.876  -7.510  1.00  0.74           H  
ATOM   2386 1HA  GLY A 165      21.712  23.118  -9.242  1.00  0.74           H  
ATOM   2387 2HA  GLY A 165      21.946  21.442  -9.716  1.00  0.74           H  
ATOM   2388  N   LEU A 166      19.313  21.998  -9.921  1.00  0.76           N  
ATOM   2389  CA  LEU A 166      17.872  21.755  -9.967  1.00  0.76           C  
ATOM   2390  C   LEU A 166      17.555  20.690 -11.008  1.00  0.76           C  
ATOM   2391  O   LEU A 166      16.418  20.564 -11.464  1.00  0.76           O  
ATOM   2392  CB  LEU A 166      17.126  23.047 -10.290  1.00  0.76           C  
ATOM   2393  CG  LEU A 166      17.229  24.160  -9.228  1.00  0.76           C  
ATOM   2394  CD1 LEU A 166      16.606  25.442  -9.763  1.00  0.76           C  
ATOM   2395  CD2 LEU A 166      16.517  23.716  -7.986  1.00  0.76           C  
ATOM   2396  H   LEU A 166      19.777  22.295 -10.768  1.00  0.76           H  
ATOM   2397  HA  LEU A 166      17.541  21.396  -8.994  1.00  0.76           H  
ATOM   2398 1HB  LEU A 166      17.507  23.442 -11.230  1.00  0.76           H  
ATOM   2399 2HB  LEU A 166      16.071  22.810 -10.420  1.00  0.76           H  
ATOM   2400  HG  LEU A 166      18.277  24.355  -8.999  1.00  0.76           H  
ATOM   2401 1HD1 LEU A 166      16.681  26.226  -9.008  1.00  0.76           H  
ATOM   2402 2HD1 LEU A 166      17.132  25.756 -10.665  1.00  0.76           H  
ATOM   2403 3HD1 LEU A 166      15.557  25.265  -9.997  1.00  0.76           H  
ATOM   2404 1HD2 LEU A 166      16.583  24.493  -7.225  1.00  0.76           H  
ATOM   2405 2HD2 LEU A 166      15.479  23.537  -8.230  1.00  0.76           H  
ATOM   2406 3HD2 LEU A 166      16.973  22.798  -7.607  1.00  0.76           H  
ATOM   2407  N   THR A 167      18.587  19.946 -11.389  1.00  0.77           N  
ATOM   2408  CA  THR A 167      18.501  18.926 -12.421  1.00  0.77           C  
ATOM   2409  C   THR A 167      18.583  17.515 -11.888  1.00  0.77           C  
ATOM   2410  O   THR A 167      19.447  17.189 -11.080  1.00  0.77           O  
ATOM   2411  CB  THR A 167      19.624  19.120 -13.462  1.00  0.77           C  
ATOM   2412  OG1 THR A 167      19.469  20.397 -14.101  1.00  0.77           O  
ATOM   2413  CG2 THR A 167      19.622  18.003 -14.509  1.00  0.77           C  
ATOM   2414  H   THR A 167      19.477  20.099 -10.938  1.00  0.77           H  
ATOM   2415  HA  THR A 167      17.542  19.033 -12.927  1.00  0.77           H  
ATOM   2416  HB  THR A 167      20.590  19.103 -12.950  1.00  0.77           H  
ATOM   2417  HG1 THR A 167      20.135  20.486 -14.789  1.00  0.77           H  
ATOM   2418 1HG2 THR A 167      20.434  18.173 -15.215  1.00  0.77           H  
ATOM   2419 2HG2 THR A 167      19.774  17.043 -14.025  1.00  0.77           H  
ATOM   2420 3HG2 THR A 167      18.673  17.996 -15.040  1.00  0.77           H  
ATOM   2421  N   VAL A 168      17.672  16.685 -12.369  1.00  0.75           N  
ATOM   2422  CA  VAL A 168      17.646  15.271 -12.060  1.00  0.75           C  
ATOM   2423  C   VAL A 168      18.452  14.497 -13.085  1.00  0.75           C  
ATOM   2424  O   VAL A 168      18.260  14.667 -14.290  1.00  0.75           O  
ATOM   2425  CB  VAL A 168      16.195  14.762 -12.030  1.00  0.75           C  
ATOM   2426  CG1 VAL A 168      16.166  13.251 -11.835  1.00  0.75           C  
ATOM   2427  CG2 VAL A 168      15.473  15.445 -10.874  1.00  0.75           C  
ATOM   2428  H   VAL A 168      16.981  17.055 -13.006  1.00  0.75           H  
ATOM   2429  HA  VAL A 168      18.090  15.118 -11.073  1.00  0.75           H  
ATOM   2430  HB  VAL A 168      15.703  14.994 -12.975  1.00  0.75           H  
ATOM   2431 1HG1 VAL A 168      15.137  12.900 -11.803  1.00  0.75           H  
ATOM   2432 2HG1 VAL A 168      16.688  12.759 -12.657  1.00  0.75           H  
ATOM   2433 3HG1 VAL A 168      16.654  13.019 -10.920  1.00  0.75           H  
ATOM   2434 1HG2 VAL A 168      14.440  15.100 -10.832  1.00  0.75           H  
ATOM   2435 2HG2 VAL A 168      15.978  15.191  -9.943  1.00  0.75           H  
ATOM   2436 3HG2 VAL A 168      15.490  16.527 -11.015  1.00  0.75           H  
ATOM   2437  N   THR A 169      19.353  13.658 -12.600  1.00  0.72           N  
ATOM   2438  CA  THR A 169      20.188  12.840 -13.459  1.00  0.72           C  
ATOM   2439  C   THR A 169      19.842  11.398 -13.111  1.00  0.72           C  
ATOM   2440  O   THR A 169      19.383  11.167 -12.001  1.00  0.72           O  
ATOM   2441  CB  THR A 169      21.674  13.134 -13.182  1.00  0.72           C  
ATOM   2442  OG1 THR A 169      22.011  12.726 -11.845  1.00  0.72           O  
ATOM   2443  CG2 THR A 169      21.925  14.629 -13.314  1.00  0.72           C  
ATOM   2444  H   THR A 169      19.463  13.599 -11.598  1.00  0.72           H  
ATOM   2445  HA  THR A 169      19.950  13.056 -14.497  1.00  0.72           H  
ATOM   2446  HB  THR A 169      22.305  12.615 -13.886  1.00  0.72           H  
ATOM   2447  HG1 THR A 169      22.958  12.943 -11.672  1.00  0.72           H  
ATOM   2448 1HG2 THR A 169      22.973  14.830 -13.118  1.00  0.72           H  
ATOM   2449 2HG2 THR A 169      21.678  14.956 -14.323  1.00  0.72           H  
ATOM   2450 3HG2 THR A 169      21.314  15.180 -12.599  1.00  0.72           H  
ATOM   2451  N   PRO A 170      20.121  10.389 -13.956  1.00  0.68           N  
ATOM   2452  CA  PRO A 170      19.870   8.978 -13.681  1.00  0.68           C  
ATOM   2453  C   PRO A 170      20.396   8.510 -12.327  1.00  0.68           C  
ATOM   2454  O   PRO A 170      19.785   7.667 -11.681  1.00  0.68           O  
ATOM   2455  CB  PRO A 170      20.610   8.294 -14.829  1.00  0.68           C  
ATOM   2456  CG  PRO A 170      20.538   9.296 -15.964  1.00  0.68           C  
ATOM   2457  CD  PRO A 170      20.698  10.646 -15.297  1.00  0.68           C  
ATOM   2458  HA  PRO A 170      18.788   8.792 -13.753  1.00  0.68           H  
ATOM   2459 1HB  PRO A 170      21.642   8.063 -14.525  1.00  0.68           H  
ATOM   2460 2HB  PRO A 170      20.125   7.337 -15.070  1.00  0.68           H  
ATOM   2461 1HG  PRO A 170      21.330   9.089 -16.700  1.00  0.68           H  
ATOM   2462 2HG  PRO A 170      19.579   9.196 -16.496  1.00  0.68           H  
ATOM   2463 1HD  PRO A 170      21.760  10.901 -15.237  1.00  0.68           H  
ATOM   2464 2HD  PRO A 170      20.116  11.383 -15.860  1.00  0.68           H  
ATOM   2465  N   ALA A 171      21.504   9.088 -11.852  1.00  0.64           N  
ATOM   2466  CA  ALA A 171      22.070   8.709 -10.553  1.00  0.64           C  
ATOM   2467  C   ALA A 171      21.059   8.950  -9.439  1.00  0.64           C  
ATOM   2468  O   ALA A 171      21.003   8.227  -8.449  1.00  0.64           O  
ATOM   2469  CB  ALA A 171      23.328   9.498 -10.273  1.00  0.64           C  
ATOM   2470  H   ALA A 171      21.974   9.795 -12.397  1.00  0.64           H  
ATOM   2471  HA  ALA A 171      22.309   7.648 -10.579  1.00  0.64           H  
ATOM   2472 1HB  ALA A 171      23.743   9.197  -9.313  1.00  0.64           H  
ATOM   2473 2HB  ALA A 171      24.054   9.313 -11.061  1.00  0.64           H  
ATOM   2474 3HB  ALA A 171      23.077  10.558 -10.247  1.00  0.64           H  
ATOM   2475  N   HIS A 172      20.237   9.972  -9.617  1.00  0.62           N  
ATOM   2476  CA  HIS A 172      19.228  10.381  -8.661  1.00  0.62           C  
ATOM   2477  C   HIS A 172      18.190   9.300  -8.431  1.00  0.62           C  
ATOM   2478  O   HIS A 172      17.453   9.326  -7.449  1.00  0.62           O  
ATOM   2479  CB  HIS A 172      18.528  11.649  -9.120  1.00  0.62           C  
ATOM   2480  CG  HIS A 172      17.583  12.207  -8.123  1.00  0.62           C  
ATOM   2481  ND1 HIS A 172      17.986  12.643  -6.886  1.00  0.62           N  
ATOM   2482  CD2 HIS A 172      16.252  12.434  -8.188  1.00  0.62           C  
ATOM   2483  CE1 HIS A 172      16.949  13.097  -6.229  1.00  0.62           C  
ATOM   2484  NE2 HIS A 172      15.884  13.003  -7.007  1.00  0.62           N  
ATOM   2485  H   HIS A 172      20.283  10.497 -10.485  1.00  0.62           H  
ATOM   2486  HA  HIS A 172      19.718  10.607  -7.724  1.00  0.62           H  
ATOM   2487 1HB  HIS A 172      19.269  12.411  -9.372  1.00  0.62           H  
ATOM   2488 2HB  HIS A 172      17.966  11.419 -10.013  1.00  0.62           H  
ATOM   2489  HD1 HIS A 172      18.951  12.653  -6.526  1.00  0.62           H  
ATOM   2490  HD2 HIS A 172      15.504  12.265  -8.962  1.00  0.62           H  
ATOM   2491  HE1 HIS A 172      17.071  13.490  -5.226  1.00  0.62           H  
ATOM   2492  N   LEU A 173      18.050   8.405  -9.396  1.00  0.60           N  
ATOM   2493  CA  LEU A 173      17.036   7.383  -9.368  1.00  0.60           C  
ATOM   2494  C   LEU A 173      17.593   6.058  -8.825  1.00  0.60           C  
ATOM   2495  O   LEU A 173      16.886   5.050  -8.792  1.00  0.60           O  
ATOM   2496  CB  LEU A 173      16.554   7.207 -10.802  1.00  0.60           C  
ATOM   2497  CG  LEU A 173      16.054   8.520 -11.465  1.00  0.60           C  
ATOM   2498  CD1 LEU A 173      15.664   8.247 -12.893  1.00  0.60           C  
ATOM   2499  CD2 LEU A 173      14.914   9.100 -10.670  1.00  0.60           C  
ATOM   2500  H   LEU A 173      18.693   8.400 -10.187  1.00  0.60           H  
ATOM   2501  HA  LEU A 173      16.216   7.712  -8.734  1.00  0.60           H  
ATOM   2502 1HB  LEU A 173      17.379   6.820 -11.401  1.00  0.60           H  
ATOM   2503 2HB  LEU A 173      15.741   6.485 -10.816  1.00  0.60           H  
ATOM   2504  HG  LEU A 173      16.878   9.244 -11.484  1.00  0.60           H  
ATOM   2505 1HD1 LEU A 173      15.342   9.175 -13.365  1.00  0.60           H  
ATOM   2506 2HD1 LEU A 173      16.523   7.846 -13.430  1.00  0.60           H  
ATOM   2507 3HD1 LEU A 173      14.851   7.525 -12.918  1.00  0.60           H  
ATOM   2508 1HD2 LEU A 173      14.585  10.031 -11.131  1.00  0.60           H  
ATOM   2509 2HD2 LEU A 173      14.089   8.396 -10.642  1.00  0.60           H  
ATOM   2510 3HD2 LEU A 173      15.256   9.299  -9.666  1.00  0.60           H  
ATOM   2511  N   GLN A 174      18.861   6.063  -8.386  1.00  0.59           N  
ATOM   2512  CA  GLN A 174      19.564   4.857  -7.935  1.00  0.59           C  
ATOM   2513  C   GLN A 174      19.684   4.683  -6.414  1.00  0.59           C  
ATOM   2514  O   GLN A 174      20.573   3.976  -5.938  1.00  0.59           O  
ATOM   2515  CB  GLN A 174      20.973   4.827  -8.542  1.00  0.59           C  
ATOM   2516  CG  GLN A 174      21.024   4.718 -10.047  1.00  0.59           C  
ATOM   2517  CD  GLN A 174      22.460   4.716 -10.579  1.00  0.59           C  
ATOM   2518  OE1 GLN A 174      23.429   4.808  -9.815  1.00  0.59           O  
ATOM   2519  NE2 GLN A 174      22.599   4.618 -11.898  1.00  0.59           N  
ATOM   2520  H   GLN A 174      19.402   6.930  -8.405  1.00  0.59           H  
ATOM   2521  HA  GLN A 174      19.016   3.997  -8.320  1.00  0.59           H  
ATOM   2522 1HB  GLN A 174      21.474   5.745  -8.300  1.00  0.59           H  
ATOM   2523 2HB  GLN A 174      21.548   4.011  -8.110  1.00  0.59           H  
ATOM   2524 1HG  GLN A 174      20.536   3.795 -10.353  1.00  0.59           H  
ATOM   2525 2HG  GLN A 174      20.503   5.573 -10.472  1.00  0.59           H  
ATOM   2526 1HE2 GLN A 174      23.512   4.614 -12.306  1.00  0.59           H  
ATOM   2527 2HE2 GLN A 174      21.789   4.548 -12.481  1.00  0.59           H  
ATOM   2528  N   TYR A 175      18.774   5.269  -5.641  1.00  0.59           N  
ATOM   2529  CA  TYR A 175      18.855   5.171  -4.178  1.00  0.59           C  
ATOM   2530  C   TYR A 175      18.115   3.991  -3.566  1.00  0.59           C  
ATOM   2531  O   TYR A 175      18.074   3.863  -2.341  1.00  0.59           O  
ATOM   2532  CB  TYR A 175      18.324   6.444  -3.535  1.00  0.59           C  
ATOM   2533  CG  TYR A 175      19.193   7.598  -3.734  1.00  0.59           C  
ATOM   2534  CD1 TYR A 175      18.879   8.483  -4.700  1.00  0.59           C  
ATOM   2535  CD2 TYR A 175      20.318   7.775  -2.965  1.00  0.59           C  
ATOM   2536  CE1 TYR A 175      19.683   9.557  -4.935  1.00  0.59           C  
ATOM   2537  CE2 TYR A 175      21.125   8.849  -3.212  1.00  0.59           C  
ATOM   2538  CZ  TYR A 175      20.817   9.734  -4.202  1.00  0.59           C  
ATOM   2539  OH  TYR A 175      21.662  10.790  -4.483  1.00  0.59           O  
ATOM   2540  H   TYR A 175      18.044   5.819  -6.074  1.00  0.59           H  
ATOM   2541  HA  TYR A 175      19.907   5.068  -3.910  1.00  0.59           H  
ATOM   2542 1HB  TYR A 175      17.361   6.679  -3.964  1.00  0.59           H  
ATOM   2543 2HB  TYR A 175      18.186   6.292  -2.464  1.00  0.59           H  
ATOM   2544  HD1 TYR A 175      17.988   8.326  -5.292  1.00  0.59           H  
ATOM   2545  HD2 TYR A 175      20.574   7.059  -2.184  1.00  0.59           H  
ATOM   2546  HE1 TYR A 175      19.429  10.255  -5.703  1.00  0.59           H  
ATOM   2547  HE2 TYR A 175      22.019   9.000  -2.646  1.00  0.59           H  
ATOM   2548  HH  TYR A 175      21.206  11.429  -5.077  1.00  0.59           H  
ATOM   2549  N   GLU A 176      17.570   3.106  -4.395  1.00  0.58           N  
ATOM   2550  CA  GLU A 176      16.852   1.946  -3.880  1.00  0.58           C  
ATOM   2551  C   GLU A 176      17.759   1.045  -3.053  1.00  0.58           C  
ATOM   2552  O   GLU A 176      17.350   0.518  -2.022  1.00  0.58           O  
ATOM   2553  CB  GLU A 176      16.238   1.148  -5.028  1.00  0.58           C  
ATOM   2554  CG  GLU A 176      15.067   1.828  -5.730  1.00  0.58           C  
ATOM   2555  CD  GLU A 176      14.545   1.040  -6.911  1.00  0.58           C  
ATOM   2556  OE1 GLU A 176      15.168   0.071  -7.279  1.00  0.58           O  
ATOM   2557  OE2 GLU A 176      13.517   1.404  -7.437  1.00  0.58           O  
ATOM   2558  H   GLU A 176      17.645   3.253  -5.392  1.00  0.58           H  
ATOM   2559  HA  GLU A 176      16.051   2.283  -3.235  1.00  0.58           H  
ATOM   2560 1HB  GLU A 176      17.005   0.946  -5.776  1.00  0.58           H  
ATOM   2561 2HB  GLU A 176      15.889   0.186  -4.651  1.00  0.58           H  
ATOM   2562 1HG  GLU A 176      14.257   1.952  -5.014  1.00  0.58           H  
ATOM   2563 2HG  GLU A 176      15.381   2.817  -6.065  1.00  0.58           H  
ATOM   2564  N   ALA A 177      19.005   0.871  -3.486  1.00  0.58           N  
ATOM   2565  CA  ALA A 177      19.909   0.011  -2.735  1.00  0.58           C  
ATOM   2566  C   ALA A 177      20.136   0.556  -1.332  1.00  0.58           C  
ATOM   2567  O   ALA A 177      20.215  -0.206  -0.366  1.00  0.58           O  
ATOM   2568  CB  ALA A 177      21.235  -0.115  -3.457  1.00  0.58           C  
ATOM   2569  H   ALA A 177      19.312   1.324  -4.335  1.00  0.58           H  
ATOM   2570  HA  ALA A 177      19.450  -0.973  -2.647  1.00  0.58           H  
ATOM   2571 1HB  ALA A 177      21.893  -0.777  -2.893  1.00  0.58           H  
ATOM   2572 2HB  ALA A 177      21.071  -0.526  -4.452  1.00  0.58           H  
ATOM   2573 3HB  ALA A 177      21.697   0.868  -3.543  1.00  0.58           H  
ATOM   2574  N   ALA A 178      20.246   1.884  -1.224  1.00  0.58           N  
ATOM   2575  CA  ALA A 178      20.473   2.533   0.056  1.00  0.58           C  
ATOM   2576  C   ALA A 178      19.230   2.428   0.913  1.00  0.58           C  
ATOM   2577  O   ALA A 178      19.286   2.025   2.078  1.00  0.58           O  
ATOM   2578  CB  ALA A 178      20.842   3.992  -0.161  1.00  0.58           C  
ATOM   2579  H   ALA A 178      20.150   2.452  -2.055  1.00  0.58           H  
ATOM   2580  HA  ALA A 178      21.289   2.021   0.567  1.00  0.58           H  
ATOM   2581 1HB  ALA A 178      21.022   4.468   0.803  1.00  0.58           H  
ATOM   2582 2HB  ALA A 178      21.742   4.052  -0.769  1.00  0.58           H  
ATOM   2583 3HB  ALA A 178      20.024   4.505  -0.672  1.00  0.58           H  
ATOM   2584  N   ALA A 179      18.090   2.721   0.295  1.00  0.58           N  
ATOM   2585  CA  ALA A 179      16.789   2.718   0.934  1.00  0.58           C  
ATOM   2586  C   ALA A 179      16.444   1.344   1.499  1.00  0.58           C  
ATOM   2587  O   ALA A 179      15.748   1.233   2.503  1.00  0.58           O  
ATOM   2588  CB  ALA A 179      15.771   3.172  -0.061  1.00  0.58           C  
ATOM   2589  H   ALA A 179      18.124   3.005  -0.683  1.00  0.58           H  
ATOM   2590  HA  ALA A 179      16.800   3.429   1.746  1.00  0.58           H  
ATOM   2591 1HB  ALA A 179      14.786   3.208   0.391  1.00  0.58           H  
ATOM   2592 2HB  ALA A 179      16.045   4.164  -0.419  1.00  0.58           H  
ATOM   2593 3HB  ALA A 179      15.774   2.481  -0.881  1.00  0.58           H  
ATOM   2594  N   ALA A 180      16.901   0.293   0.825  1.00  0.57           N  
ATOM   2595  CA  ALA A 180      16.671  -1.083   1.236  1.00  0.57           C  
ATOM   2596  C   ALA A 180      17.623  -1.595   2.322  1.00  0.57           C  
ATOM   2597  O   ALA A 180      17.376  -2.669   2.891  1.00  0.57           O  
ATOM   2598  CB  ALA A 180      16.838  -1.988   0.034  1.00  0.57           C  
ATOM   2599  H   ALA A 180      17.412   0.450  -0.043  1.00  0.57           H  
ATOM   2600  HA  ALA A 180      15.654  -1.149   1.619  1.00  0.57           H  
ATOM   2601 1HB  ALA A 180      16.639  -3.008   0.318  1.00  0.57           H  
ATOM   2602 2HB  ALA A 180      16.169  -1.697  -0.755  1.00  0.57           H  
ATOM   2603 3HB  ALA A 180      17.864  -1.902  -0.325  1.00  0.57           H  
ATOM   2604  N   THR A 181      18.752  -0.902   2.546  1.00  0.57           N  
ATOM   2605  CA  THR A 181      19.783  -1.407   3.452  1.00  0.57           C  
ATOM   2606  C   THR A 181      20.233  -0.346   4.468  1.00  0.57           C  
ATOM   2607  O   THR A 181      19.712  -0.277   5.579  1.00  0.57           O  
ATOM   2608  CB  THR A 181      21.021  -1.932   2.665  1.00  0.57           C  
ATOM   2609  OG1 THR A 181      21.547  -0.893   1.828  1.00  0.57           O  
ATOM   2610  CG2 THR A 181      20.632  -3.111   1.785  1.00  0.57           C  
ATOM   2611  H   THR A 181      18.897   0.004   2.102  1.00  0.57           H  
ATOM   2612  HA  THR A 181      19.367  -2.240   4.018  1.00  0.57           H  
ATOM   2613  HB  THR A 181      21.787  -2.243   3.376  1.00  0.57           H  
ATOM   2614  HG1 THR A 181      20.936  -0.718   1.079  1.00  0.57           H  
ATOM   2615 1HG2 THR A 181      21.510  -3.467   1.249  1.00  0.57           H  
ATOM   2616 2HG2 THR A 181      20.234  -3.912   2.406  1.00  0.57           H  
ATOM   2617 3HG2 THR A 181      19.880  -2.799   1.066  1.00  0.57           H  
ATOM   2618  N   GLU A 182      21.195   0.489   4.058  1.00  0.56           N  
ATOM   2619  CA  GLU A 182      21.814   1.503   4.910  1.00  0.56           C  
ATOM   2620  C   GLU A 182      20.816   2.416   5.590  1.00  0.56           C  
ATOM   2621  O   GLU A 182      20.962   2.751   6.769  1.00  0.56           O  
ATOM   2622  CB  GLU A 182      22.747   2.386   4.079  1.00  0.56           C  
ATOM   2623  CG  GLU A 182      23.489   3.454   4.891  1.00  0.56           C  
ATOM   2624  CD  GLU A 182      24.417   4.310   4.057  1.00  0.56           C  
ATOM   2625  OE1 GLU A 182      24.453   4.128   2.862  1.00  0.56           O  
ATOM   2626  OE2 GLU A 182      25.116   5.117   4.624  1.00  0.56           O  
ATOM   2627  H   GLU A 182      21.527   0.359   3.113  1.00  0.56           H  
ATOM   2628  HA  GLU A 182      22.391   0.990   5.681  1.00  0.56           H  
ATOM   2629 1HB  GLU A 182      23.488   1.764   3.579  1.00  0.56           H  
ATOM   2630 2HB  GLU A 182      22.167   2.894   3.303  1.00  0.56           H  
ATOM   2631 1HG  GLU A 182      22.752   4.099   5.371  1.00  0.56           H  
ATOM   2632 2HG  GLU A 182      24.063   2.963   5.675  1.00  0.56           H  
ATOM   2633  N   VAL A 183      19.802   2.833   4.856  1.00  0.56           N  
ATOM   2634  CA  VAL A 183      18.848   3.753   5.416  1.00  0.56           C  
ATOM   2635  C   VAL A 183      18.065   3.169   6.589  1.00  0.56           C  
ATOM   2636  O   VAL A 183      18.133   3.741   7.674  1.00  0.56           O  
ATOM   2637  CB  VAL A 183      17.939   4.294   4.330  1.00  0.56           C  
ATOM   2638  CG1 VAL A 183      16.860   5.088   4.938  1.00  0.56           C  
ATOM   2639  CG2 VAL A 183      18.756   5.113   3.389  1.00  0.56           C  
ATOM   2640  H   VAL A 183      19.708   2.517   3.890  1.00  0.56           H  
ATOM   2641  HA  VAL A 183      19.408   4.605   5.796  1.00  0.56           H  
ATOM   2642  HB  VAL A 183      17.518   3.510   3.776  1.00  0.56           H  
ATOM   2643 1HG1 VAL A 183      16.246   5.493   4.161  1.00  0.56           H  
ATOM   2644 2HG1 VAL A 183      16.258   4.477   5.601  1.00  0.56           H  
ATOM   2645 3HG1 VAL A 183      17.307   5.865   5.492  1.00  0.56           H  
ATOM   2646 1HG2 VAL A 183      18.106   5.472   2.606  1.00  0.56           H  
ATOM   2647 2HG2 VAL A 183      19.206   5.948   3.919  1.00  0.56           H  
ATOM   2648 3HG2 VAL A 183      19.539   4.499   2.956  1.00  0.56           H  
ATOM   2649  N   PRO A 184      17.276   2.085   6.464  1.00  0.55           N  
ATOM   2650  CA  PRO A 184      16.622   1.504   7.595  1.00  0.55           C  
ATOM   2651  C   PRO A 184      17.609   0.963   8.616  1.00  0.55           C  
ATOM   2652  O   PRO A 184      17.309   0.993   9.797  1.00  0.55           O  
ATOM   2653  CB  PRO A 184      15.782   0.401   6.963  1.00  0.55           C  
ATOM   2654  CG  PRO A 184      16.445   0.127   5.654  1.00  0.55           C  
ATOM   2655  CD  PRO A 184      16.976   1.438   5.214  1.00  0.55           C  
ATOM   2656  HA  PRO A 184      15.967   2.254   8.049  1.00  0.55           H  
ATOM   2657 1HB  PRO A 184      15.767  -0.477   7.625  1.00  0.55           H  
ATOM   2658 2HB  PRO A 184      14.739   0.747   6.855  1.00  0.55           H  
ATOM   2659 1HG  PRO A 184      17.223  -0.645   5.762  1.00  0.55           H  
ATOM   2660 2HG  PRO A 184      15.739  -0.239   4.929  1.00  0.55           H  
ATOM   2661 1HD  PRO A 184      17.828   1.277   4.572  1.00  0.55           H  
ATOM   2662 2HD  PRO A 184      16.173   1.977   4.721  1.00  0.55           H  
ATOM   2663  N   ASP A 185      18.839   0.583   8.237  1.00  0.55           N  
ATOM   2664  CA  ASP A 185      19.734   0.121   9.297  1.00  0.55           C  
ATOM   2665  C   ASP A 185      20.031   1.291  10.227  1.00  0.55           C  
ATOM   2666  O   ASP A 185      20.042   1.150  11.455  1.00  0.55           O  
ATOM   2667  CB  ASP A 185      21.038  -0.448   8.731  1.00  0.55           C  
ATOM   2668  CG  ASP A 185      20.900  -1.831   8.048  1.00  0.55           C  
ATOM   2669  OD1 ASP A 185      19.898  -2.492   8.237  1.00  0.55           O  
ATOM   2670  OD2 ASP A 185      21.815  -2.209   7.341  1.00  0.55           O  
ATOM   2671  H   ASP A 185      19.137   0.539   7.261  1.00  0.55           H  
ATOM   2672  HA  ASP A 185      19.231  -0.659   9.868  1.00  0.55           H  
ATOM   2673 1HB  ASP A 185      21.432   0.255   7.995  1.00  0.55           H  
ATOM   2674 2HB  ASP A 185      21.773  -0.526   9.528  1.00  0.55           H  
ATOM   2675  N   PHE A 186      20.239   2.464   9.625  1.00  0.55           N  
ATOM   2676  CA  PHE A 186      20.458   3.695  10.356  1.00  0.55           C  
ATOM   2677  C   PHE A 186      19.255   4.054  11.206  1.00  0.55           C  
ATOM   2678  O   PHE A 186      19.376   4.270  12.415  1.00  0.55           O  
ATOM   2679  CB  PHE A 186      20.748   4.835   9.383  1.00  0.55           C  
ATOM   2680  CG  PHE A 186      20.835   6.181  10.003  1.00  0.55           C  
ATOM   2681  CD1 PHE A 186      21.973   6.584  10.661  1.00  0.55           C  
ATOM   2682  CD2 PHE A 186      19.757   7.062   9.917  1.00  0.55           C  
ATOM   2683  CE1 PHE A 186      22.043   7.833  11.226  1.00  0.55           C  
ATOM   2684  CE2 PHE A 186      19.827   8.308  10.483  1.00  0.55           C  
ATOM   2685  CZ  PHE A 186      20.979   8.682  11.136  1.00  0.55           C  
ATOM   2686  H   PHE A 186      20.252   2.508   8.604  1.00  0.55           H  
ATOM   2687  HA  PHE A 186      21.317   3.559  11.012  1.00  0.55           H  
ATOM   2688 1HB  PHE A 186      21.686   4.632   8.869  1.00  0.55           H  
ATOM   2689 2HB  PHE A 186      19.985   4.874   8.628  1.00  0.55           H  
ATOM   2690  HD1 PHE A 186      22.819   5.902  10.727  1.00  0.55           H  
ATOM   2691  HD2 PHE A 186      18.857   6.748   9.390  1.00  0.55           H  
ATOM   2692  HE1 PHE A 186      22.946   8.154  11.749  1.00  0.55           H  
ATOM   2693  HE2 PHE A 186      18.985   8.998  10.412  1.00  0.55           H  
ATOM   2694  HZ  PHE A 186      21.059   9.641  11.576  1.00  0.55           H  
ATOM   2695  N   LEU A 187      18.079   4.095  10.580  1.00  0.55           N  
ATOM   2696  CA  LEU A 187      16.891   4.531  11.291  1.00  0.55           C  
ATOM   2697  C   LEU A 187      16.571   3.578  12.435  1.00  0.55           C  
ATOM   2698  O   LEU A 187      16.254   4.017  13.538  1.00  0.55           O  
ATOM   2699  CB  LEU A 187      15.720   4.594  10.314  1.00  0.55           C  
ATOM   2700  CG  LEU A 187      15.832   5.680   9.210  1.00  0.55           C  
ATOM   2701  CD1 LEU A 187      14.708   5.478   8.230  1.00  0.55           C  
ATOM   2702  CD2 LEU A 187      15.794   7.073   9.831  1.00  0.55           C  
ATOM   2703  H   LEU A 187      18.031   3.866   9.586  1.00  0.55           H  
ATOM   2704  HA  LEU A 187      17.074   5.523  11.699  1.00  0.55           H  
ATOM   2705 1HB  LEU A 187      15.636   3.634   9.827  1.00  0.55           H  
ATOM   2706 2HB  LEU A 187      14.805   4.779  10.876  1.00  0.55           H  
ATOM   2707  HG  LEU A 187      16.771   5.558   8.673  1.00  0.55           H  
ATOM   2708 1HD1 LEU A 187      14.773   6.220   7.431  1.00  0.55           H  
ATOM   2709 2HD1 LEU A 187      14.782   4.480   7.805  1.00  0.55           H  
ATOM   2710 3HD1 LEU A 187      13.765   5.582   8.750  1.00  0.55           H  
ATOM   2711 1HD2 LEU A 187      15.873   7.827   9.048  1.00  0.55           H  
ATOM   2712 2HD2 LEU A 187      14.869   7.209  10.359  1.00  0.55           H  
ATOM   2713 3HD2 LEU A 187      16.623   7.189  10.527  1.00  0.55           H  
ATOM   2714  N   ILE A 188      16.728   2.278  12.209  1.00  0.55           N  
ATOM   2715  CA  ILE A 188      16.469   1.274  13.227  1.00  0.55           C  
ATOM   2716  C   ILE A 188      17.416   1.432  14.395  1.00  0.55           C  
ATOM   2717  O   ILE A 188      16.988   1.422  15.550  1.00  0.55           O  
ATOM   2718  CB  ILE A 188      16.598  -0.135  12.640  1.00  0.55           C  
ATOM   2719  CG1 ILE A 188      15.477  -0.378  11.650  1.00  0.55           C  
ATOM   2720  CG2 ILE A 188      16.557  -1.165  13.743  1.00  0.55           C  
ATOM   2721  CD1 ILE A 188      15.691  -1.568  10.769  1.00  0.55           C  
ATOM   2722  H   ILE A 188      17.015   1.958  11.288  1.00  0.55           H  
ATOM   2723  HA  ILE A 188      15.449   1.409  13.587  1.00  0.55           H  
ATOM   2724  HB  ILE A 188      17.546  -0.216  12.098  1.00  0.55           H  
ATOM   2725 1HG1 ILE A 188      14.561  -0.536  12.206  1.00  0.55           H  
ATOM   2726 2HG1 ILE A 188      15.355   0.496  11.036  1.00  0.55           H  
ATOM   2727 1HG2 ILE A 188      16.657  -2.157  13.312  1.00  0.55           H  
ATOM   2728 2HG2 ILE A 188      17.377  -0.983  14.430  1.00  0.55           H  
ATOM   2729 3HG2 ILE A 188      15.617  -1.095  14.273  1.00  0.55           H  
ATOM   2730 1HD1 ILE A 188      14.838  -1.683  10.096  1.00  0.55           H  
ATOM   2731 2HD1 ILE A 188      16.597  -1.428  10.182  1.00  0.55           H  
ATOM   2732 3HD1 ILE A 188      15.804  -2.455  11.377  1.00  0.55           H  
ATOM   2733  N   ALA A 189      18.712   1.602  14.103  1.00  0.56           N  
ATOM   2734  CA  ALA A 189      19.694   1.786  15.158  1.00  0.56           C  
ATOM   2735  C   ALA A 189      19.382   3.020  15.993  1.00  0.56           C  
ATOM   2736  O   ALA A 189      19.494   2.988  17.224  1.00  0.56           O  
ATOM   2737  CB  ALA A 189      21.077   1.929  14.551  1.00  0.56           C  
ATOM   2738  H   ALA A 189      19.033   1.591  13.133  1.00  0.56           H  
ATOM   2739  HA  ALA A 189      19.666   0.914  15.808  1.00  0.56           H  
ATOM   2740 1HB  ALA A 189      21.814   2.051  15.340  1.00  0.56           H  
ATOM   2741 2HB  ALA A 189      21.308   1.040  13.965  1.00  0.56           H  
ATOM   2742 3HB  ALA A 189      21.092   2.805  13.898  1.00  0.56           H  
ATOM   2743  N   GLN A 190      18.947   4.097  15.334  1.00  0.57           N  
ATOM   2744  CA  GLN A 190      18.637   5.322  16.049  1.00  0.57           C  
ATOM   2745  C   GLN A 190      17.374   5.151  16.885  1.00  0.57           C  
ATOM   2746  O   GLN A 190      17.312   5.577  18.043  1.00  0.57           O  
ATOM   2747  CB  GLN A 190      18.483   6.468  15.061  1.00  0.57           C  
ATOM   2748  CG  GLN A 190      19.775   6.909  14.344  1.00  0.57           C  
ATOM   2749  CD  GLN A 190      20.815   7.483  15.288  1.00  0.57           C  
ATOM   2750  OE1 GLN A 190      20.482   8.315  16.133  1.00  0.57           O  
ATOM   2751  NE2 GLN A 190      22.069   7.052  15.159  1.00  0.57           N  
ATOM   2752  H   GLN A 190      18.876   4.076  14.315  1.00  0.57           H  
ATOM   2753  HA  GLN A 190      19.462   5.549  16.721  1.00  0.57           H  
ATOM   2754 1HB  GLN A 190      17.749   6.195  14.301  1.00  0.57           H  
ATOM   2755 2HB  GLN A 190      18.102   7.300  15.590  1.00  0.57           H  
ATOM   2756 1HG  GLN A 190      20.217   6.057  13.844  1.00  0.57           H  
ATOM   2757 2HG  GLN A 190      19.518   7.676  13.614  1.00  0.57           H  
ATOM   2758 1HE2 GLN A 190      22.785   7.418  15.756  1.00  0.57           H  
ATOM   2759 2HE2 GLN A 190      22.299   6.370  14.468  1.00  0.57           H  
ATOM   2760  N   VAL A 191      16.385   4.456  16.343  1.00  0.58           N  
ATOM   2761  CA  VAL A 191      15.181   4.204  17.100  1.00  0.58           C  
ATOM   2762  C   VAL A 191      15.440   3.366  18.317  1.00  0.58           C  
ATOM   2763  O   VAL A 191      14.953   3.685  19.398  1.00  0.58           O  
ATOM   2764  CB  VAL A 191      14.148   3.477  16.271  1.00  0.58           C  
ATOM   2765  CG1 VAL A 191      13.107   3.034  17.137  1.00  0.58           C  
ATOM   2766  CG2 VAL A 191      13.544   4.384  15.282  1.00  0.58           C  
ATOM   2767  H   VAL A 191      16.457   4.124  15.382  1.00  0.58           H  
ATOM   2768  HA  VAL A 191      14.768   5.159  17.417  1.00  0.58           H  
ATOM   2769  HB  VAL A 191      14.613   2.639  15.783  1.00  0.58           H  
ATOM   2770 1HG1 VAL A 191      12.415   2.515  16.555  1.00  0.58           H  
ATOM   2771 2HG1 VAL A 191      13.522   2.371  17.874  1.00  0.58           H  
ATOM   2772 3HG1 VAL A 191      12.640   3.884  17.625  1.00  0.58           H  
ATOM   2773 1HG2 VAL A 191      12.798   3.842  14.704  1.00  0.58           H  
ATOM   2774 2HG2 VAL A 191      13.073   5.218  15.801  1.00  0.58           H  
ATOM   2775 3HG2 VAL A 191      14.306   4.756  14.629  1.00  0.58           H  
ATOM   2776  N   ARG A 192      16.210   2.294  18.160  1.00  0.61           N  
ATOM   2777  CA  ARG A 192      16.488   1.433  19.288  1.00  0.61           C  
ATOM   2778  C   ARG A 192      17.275   2.186  20.357  1.00  0.61           C  
ATOM   2779  O   ARG A 192      17.016   2.014  21.554  1.00  0.61           O  
ATOM   2780  CB  ARG A 192      17.184   0.165  18.811  1.00  0.61           C  
ATOM   2781  CG  ARG A 192      16.217  -0.765  18.035  1.00  0.61           C  
ATOM   2782  CD  ARG A 192      16.845  -1.990  17.471  1.00  0.61           C  
ATOM   2783  NE  ARG A 192      15.845  -2.862  16.780  1.00  0.61           N  
ATOM   2784  CZ  ARG A 192      16.161  -3.917  15.988  1.00  0.61           C  
ATOM   2785  NH1 ARG A 192      17.429  -4.204  15.784  1.00  0.61           N  
ATOM   2786  NH2 ARG A 192      15.223  -4.677  15.409  1.00  0.61           N  
ATOM   2787  H   ARG A 192      16.591   2.068  17.241  1.00  0.61           H  
ATOM   2788  HA  ARG A 192      15.536   1.129  19.721  1.00  0.61           H  
ATOM   2789 1HB  ARG A 192      18.005   0.433  18.140  1.00  0.61           H  
ATOM   2790 2HB  ARG A 192      17.600  -0.380  19.655  1.00  0.61           H  
ATOM   2791 1HG  ARG A 192      15.413  -1.072  18.700  1.00  0.61           H  
ATOM   2792 2HG  ARG A 192      15.804  -0.200  17.205  1.00  0.61           H  
ATOM   2793 1HD  ARG A 192      17.607  -1.702  16.750  1.00  0.61           H  
ATOM   2794 2HD  ARG A 192      17.303  -2.566  18.272  1.00  0.61           H  
ATOM   2795  HE  ARG A 192      14.863  -2.658  16.920  1.00  0.61           H  
ATOM   2796 1HH1 ARG A 192      18.149  -3.640  16.215  1.00  0.61           H  
ATOM   2797 2HH1 ARG A 192      17.683  -4.987  15.200  1.00  0.61           H  
ATOM   2798 1HH2 ARG A 192      14.209  -4.512  15.540  1.00  0.61           H  
ATOM   2799 2HH2 ARG A 192      15.503  -5.453  14.832  1.00  0.61           H  
ATOM   2800  N   ALA A 193      18.196   3.067  19.935  1.00  0.67           N  
ATOM   2801  CA  ALA A 193      18.963   3.878  20.874  1.00  0.67           C  
ATOM   2802  C   ALA A 193      18.041   4.761  21.717  1.00  0.67           C  
ATOM   2803  O   ALA A 193      18.261   4.951  22.916  1.00  0.67           O  
ATOM   2804  CB  ALA A 193      19.955   4.750  20.123  1.00  0.67           C  
ATOM   2805  H   ALA A 193      18.401   3.159  18.938  1.00  0.67           H  
ATOM   2806  HA  ALA A 193      19.502   3.207  21.542  1.00  0.67           H  
ATOM   2807 1HB  ALA A 193      20.536   5.334  20.832  1.00  0.67           H  
ATOM   2808 2HB  ALA A 193      20.621   4.118  19.535  1.00  0.67           H  
ATOM   2809 3HB  ALA A 193      19.416   5.420  19.458  1.00  0.67           H  
ATOM   2810  N   VAL A 194      16.979   5.276  21.099  1.00  0.78           N  
ATOM   2811  CA  VAL A 194      16.021   6.110  21.810  1.00  0.78           C  
ATOM   2812  C   VAL A 194      15.035   5.309  22.658  1.00  0.78           C  
ATOM   2813  O   VAL A 194      14.851   5.599  23.844  1.00  0.78           O  
ATOM   2814  CB  VAL A 194      15.251   6.985  20.811  1.00  0.78           C  
ATOM   2815  CG1 VAL A 194      14.132   7.745  21.499  1.00  0.78           C  
ATOM   2816  CG2 VAL A 194      16.221   7.975  20.175  1.00  0.78           C  
ATOM   2817  H   VAL A 194      16.860   5.115  20.096  1.00  0.78           H  
ATOM   2818  HA  VAL A 194      16.582   6.770  22.471  1.00  0.78           H  
ATOM   2819  HB  VAL A 194      14.807   6.347  20.039  1.00  0.78           H  
ATOM   2820 1HG1 VAL A 194      13.604   8.354  20.764  1.00  0.78           H  
ATOM   2821 2HG1 VAL A 194      13.436   7.037  21.950  1.00  0.78           H  
ATOM   2822 3HG1 VAL A 194      14.551   8.389  22.273  1.00  0.78           H  
ATOM   2823 1HG2 VAL A 194      15.690   8.589  19.470  1.00  0.78           H  
ATOM   2824 2HG2 VAL A 194      16.654   8.605  20.948  1.00  0.78           H  
ATOM   2825 3HG2 VAL A 194      17.015   7.435  19.664  1.00  0.78           H  
ATOM   2826  N   LEU A 195      14.437   4.271  22.082  1.00  0.96           N  
ATOM   2827  CA  LEU A 195      13.428   3.492  22.786  1.00  0.96           C  
ATOM   2828  C   LEU A 195      14.005   2.788  24.009  1.00  0.96           C  
ATOM   2829  O   LEU A 195      13.322   2.635  25.023  1.00  0.96           O  
ATOM   2830  CB  LEU A 195      12.794   2.448  21.858  1.00  0.96           C  
ATOM   2831  CG  LEU A 195      11.930   2.980  20.711  1.00  0.96           C  
ATOM   2832  CD1 LEU A 195      11.480   1.799  19.849  1.00  0.96           C  
ATOM   2833  CD2 LEU A 195      10.752   3.748  21.261  1.00  0.96           C  
ATOM   2834  H   LEU A 195      14.661   4.042  21.121  1.00  0.96           H  
ATOM   2835  HA  LEU A 195      12.648   4.172  23.122  1.00  0.96           H  
ATOM   2836 1HB  LEU A 195      13.601   1.867  21.410  1.00  0.96           H  
ATOM   2837 2HB  LEU A 195      12.183   1.778  22.457  1.00  0.96           H  
ATOM   2838  HG  LEU A 195      12.525   3.648  20.094  1.00  0.96           H  
ATOM   2839 1HD1 LEU A 195      10.878   2.164  19.021  1.00  0.96           H  
ATOM   2840 2HD1 LEU A 195      12.347   1.272  19.466  1.00  0.96           H  
ATOM   2841 3HD1 LEU A 195      10.893   1.120  20.454  1.00  0.96           H  
ATOM   2842 1HD2 LEU A 195      10.162   4.125  20.440  1.00  0.96           H  
ATOM   2843 2HD2 LEU A 195      10.139   3.095  21.879  1.00  0.96           H  
ATOM   2844 3HD2 LEU A 195      11.111   4.584  21.861  1.00  0.96           H  
ATOM   2845  N   GLY A 196      15.272   2.380  23.933  1.00  1.20           N  
ATOM   2846  CA  GLY A 196      15.923   1.689  25.034  1.00  1.20           C  
ATOM   2847  C   GLY A 196      16.502   2.640  26.089  1.00  1.20           C  
ATOM   2848  O   GLY A 196      17.140   2.190  27.042  1.00  1.20           O  
ATOM   2849  H   GLY A 196      15.803   2.506  23.071  1.00  1.20           H  
ATOM   2850 1HA  GLY A 196      15.210   1.015  25.506  1.00  1.20           H  
ATOM   2851 2HA  GLY A 196      16.723   1.068  24.632  1.00  1.20           H  
ATOM   2852  N   GLY A 197      16.314   3.952  25.915  1.00  1.51           N  
ATOM   2853  CA  GLY A 197      16.858   4.935  26.840  1.00  1.51           C  
ATOM   2854  C   GLY A 197      18.239   5.413  26.405  1.00  1.51           C  
ATOM   2855  O   GLY A 197      18.953   6.058  27.178  1.00  1.51           O  
ATOM   2856  H   GLY A 197      15.771   4.297  25.124  1.00  1.51           H  
ATOM   2857 1HA  GLY A 197      16.178   5.786  26.890  1.00  1.51           H  
ATOM   2858 2HA  GLY A 197      16.912   4.507  27.838  1.00  1.51           H  
ENDMDL

