REMARK ID 640065 MODEL 1 1agy-PN-2
PFRMAT TS
TARGET 1agy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2859
ENDMDL

REMARK ID 640065 MODEL 2 1agy-PN-2
PFRMAT TS
TARGET 1agy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2859
ENDMDL

REMARK ID 640065 MODEL 3 1agy-PN-2
PFRMAT TS
TARGET 1agy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2859
ENDMDL

REMARK ID 640065 MODEL 4 1agy-PN-2
PFRMAT TS
TARGET 1agy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2859
ENDMDL

REMARK ID 640065 MODEL 5 1agy-PN-2
PFRMAT TS
TARGET 1agy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2859
ENDMDL

