REMARK ID 667425 DOMAINID 659902 MODEL 1 2025-04-26_00000053_full_19
MODEL     1
ATOM      1  N   GLN A   1       1.071  -0.521   1.605  1.00  3.40           N  
ATOM      2  CA  GLN A   1       2.466  -0.111   1.679  1.00  3.40           C  
ATOM      3  C   GLN A   1       2.600   1.383   1.445  1.00  3.40           C  
ATOM      4  O   GLN A   1       2.683   2.160   2.397  1.00  3.40           O  
ATOM      5  CB  GLN A   1       3.328  -0.895   0.678  1.00  3.40           C  
ATOM      6  CG  GLN A   1       3.503  -2.374   1.026  1.00  3.40           C  
ATOM      7  CD  GLN A   1       4.326  -3.142  -0.010  1.00  3.40           C  
ATOM      8  OE1 GLN A   1       4.323  -2.819  -1.202  1.00  3.40           O  
ATOM      9  NE2 GLN A   1       5.039  -4.167   0.449  1.00  3.40           N  
ATOM     10 1H   GLN A   1       0.710  -0.654   2.538  1.00  3.40           H  
ATOM     11 2H   GLN A   1       0.537   0.203   1.140  1.00  3.40           H  
ATOM     12 3H   GLN A   1       0.995  -1.382   1.086  1.00  3.40           H  
ATOM     13  HA  GLN A   1       2.835  -0.324   2.682  1.00  3.40           H  
ATOM     14 1HB  GLN A   1       2.878  -0.843  -0.311  1.00  3.40           H  
ATOM     15 2HB  GLN A   1       4.318  -0.436   0.612  1.00  3.40           H  
ATOM     16 1HG  GLN A   1       4.012  -2.448   1.987  1.00  3.40           H  
ATOM     17 2HG  GLN A   1       2.519  -2.837   1.091  1.00  3.40           H  
ATOM     18 1HE2 GLN A   1       5.599  -4.709  -0.180  1.00  3.40           H  
ATOM     19 2HE2 GLN A   1       5.016  -4.398   1.422  1.00  3.40           H  
ATOM     20  N   ASP A   2       2.632   1.794   0.181  1.00  2.58           N  
ATOM     21  CA  ASP A   2       2.762   3.213  -0.132  1.00  2.58           C  
ATOM     22  C   ASP A   2       1.598   4.009   0.441  1.00  2.58           C  
ATOM     23  O   ASP A   2       0.453   3.554   0.408  1.00  2.58           O  
ATOM     24  CB  ASP A   2       2.819   3.425  -1.643  1.00  2.58           C  
ATOM     25  CG  ASP A   2       4.120   2.924  -2.267  1.00  2.58           C  
ATOM     26  OD1 ASP A   2       5.027   2.595  -1.536  1.00  2.58           O  
ATOM     27  OD2 ASP A   2       4.191   2.871  -3.469  1.00  2.58           O  
ATOM     28  H   ASP A   2       2.572   1.137  -0.582  1.00  2.58           H  
ATOM     29  HA  ASP A   2       3.685   3.586   0.313  1.00  2.58           H  
ATOM     30 1HB  ASP A   2       1.982   2.910  -2.115  1.00  2.58           H  
ATOM     31 2HB  ASP A   2       2.708   4.490  -1.861  1.00  2.58           H  
ATOM     32  N   LYS A   3       1.891   5.200   0.953  1.00  1.89           N  
ATOM     33  CA  LYS A   3       0.849   6.071   1.475  1.00  1.89           C  
ATOM     34  C   LYS A   3      -0.054   6.616   0.383  1.00  1.89           C  
ATOM     35  O   LYS A   3       0.421   7.052  -0.668  1.00  1.89           O  
ATOM     36  CB  LYS A   3       1.428   7.242   2.279  1.00  1.89           C  
ATOM     37  CG  LYS A   3       0.331   8.151   2.864  1.00  1.89           C  
ATOM     38  CD  LYS A   3       0.847   9.250   3.767  1.00  1.89           C  
ATOM     39  CE  LYS A   3      -0.333  10.125   4.228  1.00  1.89           C  
ATOM     40  NZ  LYS A   3       0.084  11.228   5.141  1.00  1.89           N  
ATOM     41  H   LYS A   3       2.853   5.505   0.972  1.00  1.89           H  
ATOM     42  HA  LYS A   3       0.224   5.482   2.147  1.00  1.89           H  
ATOM     43 1HB  LYS A   3       2.036   6.861   3.099  1.00  1.89           H  
ATOM     44 2HB  LYS A   3       2.068   7.849   1.639  1.00  1.89           H  
ATOM     45 1HG  LYS A   3      -0.190   8.646   2.045  1.00  1.89           H  
ATOM     46 2HG  LYS A   3      -0.392   7.550   3.411  1.00  1.89           H  
ATOM     47 1HD  LYS A   3       1.345   8.819   4.636  1.00  1.89           H  
ATOM     48 2HD  LYS A   3       1.557   9.871   3.223  1.00  1.89           H  
ATOM     49 1HE  LYS A   3      -0.809  10.563   3.344  1.00  1.89           H  
ATOM     50 2HE  LYS A   3      -1.061   9.499   4.742  1.00  1.89           H  
ATOM     51 1HZ  LYS A   3      -0.736  11.772   5.394  1.00  1.89           H  
ATOM     52 2HZ  LYS A   3       0.509  10.846   5.967  1.00  1.89           H  
ATOM     53 3HZ  LYS A   3       0.743  11.829   4.672  1.00  1.89           H  
ATOM     54  N   ILE A   4      -1.348   6.605   0.658  1.00  1.38           N  
ATOM     55  CA  ILE A   4      -2.340   7.187  -0.226  1.00  1.38           C  
ATOM     56  C   ILE A   4      -2.644   8.583   0.296  1.00  1.38           C  
ATOM     57  O   ILE A   4      -2.879   8.756   1.493  1.00  1.38           O  
ATOM     58  CB  ILE A   4      -3.602   6.322  -0.266  1.00  1.38           C  
ATOM     59  CG1 ILE A   4      -3.201   4.900  -0.669  1.00  1.38           C  
ATOM     60  CG2 ILE A   4      -4.619   6.902  -1.235  1.00  1.38           C  
ATOM     61  CD1 ILE A   4      -2.498   4.839  -2.003  1.00  1.38           C  
ATOM     62  H   ILE A   4      -1.653   6.191   1.525  1.00  1.38           H  
ATOM     63  HA  ILE A   4      -1.930   7.269  -1.233  1.00  1.38           H  
ATOM     64  HB  ILE A   4      -4.042   6.277   0.728  1.00  1.38           H  
ATOM     65 1HG1 ILE A   4      -2.532   4.488   0.090  1.00  1.38           H  
ATOM     66 2HG1 ILE A   4      -4.094   4.278  -0.722  1.00  1.38           H  
ATOM     67 1HG2 ILE A   4      -5.510   6.280  -1.251  1.00  1.38           H  
ATOM     68 2HG2 ILE A   4      -4.889   7.910  -0.919  1.00  1.38           H  
ATOM     69 3HG2 ILE A   4      -4.191   6.934  -2.224  1.00  1.38           H  
ATOM     70 1HD1 ILE A   4      -2.238   3.806  -2.233  1.00  1.38           H  
ATOM     71 2HD1 ILE A   4      -3.160   5.227  -2.774  1.00  1.38           H  
ATOM     72 3HD1 ILE A   4      -1.590   5.440  -1.971  1.00  1.38           H  
ATOM     73  N   LYS A   5      -2.582   9.578  -0.574  1.00  1.04           N  
ATOM     74  CA  LYS A   5      -2.780  10.955  -0.149  1.00  1.04           C  
ATOM     75  C   LYS A   5      -4.268  11.258  -0.048  1.00  1.04           C  
ATOM     76  O   LYS A   5      -5.025  10.930  -0.961  1.00  1.04           O  
ATOM     77  CB  LYS A   5      -2.091  11.886  -1.146  1.00  1.04           C  
ATOM     78  CG  LYS A   5      -0.599  11.638  -1.275  1.00  1.04           C  
ATOM     79  CD  LYS A   5       0.154  12.085  -0.026  1.00  1.04           C  
ATOM     80  CE  LYS A   5       0.450  13.585  -0.045  1.00  1.04           C  
ATOM     81  NZ  LYS A   5       1.124  14.023   1.218  1.00  1.04           N  
ATOM     82  H   LYS A   5      -2.403   9.366  -1.553  1.00  1.04           H  
ATOM     83  HA  LYS A   5      -2.332  11.085   0.835  1.00  1.04           H  
ATOM     84 1HB  LYS A   5      -2.521  11.727  -2.115  1.00  1.04           H  
ATOM     85 2HB  LYS A   5      -2.259  12.927  -0.863  1.00  1.04           H  
ATOM     86 1HG  LYS A   5      -0.422  10.571  -1.440  1.00  1.04           H  
ATOM     87 2HG  LYS A   5      -0.227  12.189  -2.140  1.00  1.04           H  
ATOM     88 1HD  LYS A   5      -0.458  11.861   0.852  1.00  1.04           H  
ATOM     89 2HD  LYS A   5       1.086  11.534   0.066  1.00  1.04           H  
ATOM     90 1HE  LYS A   5       1.107  13.802  -0.884  1.00  1.04           H  
ATOM     91 2HE  LYS A   5      -0.472  14.137  -0.175  1.00  1.04           H  
ATOM     92 1HZ  LYS A   5       1.313  15.006   1.192  1.00  1.04           H  
ATOM     93 2HZ  LYS A   5       0.489  13.845   2.017  1.00  1.04           H  
ATOM     94 3HZ  LYS A   5       1.981  13.519   1.347  1.00  1.04           H  
ATOM     95  N   ARG A   6      -4.702  11.874   1.051  1.00  0.82           N  
ATOM     96  CA  ARG A   6      -6.133  12.147   1.193  1.00  0.82           C  
ATOM     97  C   ARG A   6      -6.476  13.601   0.889  1.00  0.82           C  
ATOM     98  O   ARG A   6      -5.984  14.541   1.546  1.00  0.82           O  
ATOM     99  CB  ARG A   6      -6.647  11.772   2.575  1.00  0.82           C  
ATOM    100  CG  ARG A   6      -8.163  11.949   2.729  1.00  0.82           C  
ATOM    101  CD  ARG A   6      -8.680  11.362   4.011  1.00  0.82           C  
ATOM    102  NE  ARG A   6      -8.647   9.909   4.028  1.00  0.82           N  
ATOM    103  CZ  ARG A   6      -8.811   9.166   5.127  1.00  0.82           C  
ATOM    104  NH1 ARG A   6      -9.015   9.738   6.297  1.00  0.82           N  
ATOM    105  NH2 ARG A   6      -8.764   7.853   5.006  1.00  0.82           N  
ATOM    106  H   ARG A   6      -4.028  12.129   1.776  1.00  0.82           H  
ATOM    107  HA  ARG A   6      -6.671  11.523   0.481  1.00  0.82           H  
ATOM    108 1HB  ARG A   6      -6.413  10.728   2.779  1.00  0.82           H  
ATOM    109 2HB  ARG A   6      -6.152  12.376   3.336  1.00  0.82           H  
ATOM    110 1HG  ARG A   6      -8.422  13.001   2.683  1.00  0.82           H  
ATOM    111 2HG  ARG A   6      -8.658  11.428   1.901  1.00  0.82           H  
ATOM    112 1HD  ARG A   6      -8.072  11.708   4.837  1.00  0.82           H  
ATOM    113 2HD  ARG A   6      -9.706  11.681   4.173  1.00  0.82           H  
ATOM    114  HE  ARG A   6      -8.506   9.391   3.152  1.00  0.82           H  
ATOM    115 1HH1 ARG A   6      -9.059  10.769   6.361  1.00  0.82           H  
ATOM    116 2HH1 ARG A   6      -9.140   9.167   7.121  1.00  0.82           H  
ATOM    117 1HH2 ARG A   6      -8.612   7.460   4.061  1.00  0.82           H  
ATOM    118 2HH2 ARG A   6      -8.885   7.259   5.807  1.00  0.82           H  
ATOM    119  N   VAL A   7      -7.347  13.767  -0.096  1.00  0.70           N  
ATOM    120  CA  VAL A   7      -7.769  15.080  -0.539  1.00  0.70           C  
ATOM    121  C   VAL A   7      -9.242  15.279  -0.187  1.00  0.70           C  
ATOM    122  O   VAL A   7     -10.104  14.489  -0.584  1.00  0.70           O  
ATOM    123  CB  VAL A   7      -7.548  15.229  -2.065  1.00  0.70           C  
ATOM    124  CG1 VAL A   7      -8.016  16.611  -2.537  1.00  0.70           C  
ATOM    125  CG2 VAL A   7      -6.063  14.997  -2.414  1.00  0.70           C  
ATOM    126  H   VAL A   7      -7.722  12.938  -0.563  1.00  0.70           H  
ATOM    127  HA  VAL A   7      -7.176  15.835  -0.026  1.00  0.70           H  
ATOM    128  HB  VAL A   7      -8.137  14.491  -2.569  1.00  0.70           H  
ATOM    129 1HG1 VAL A   7      -7.875  16.695  -3.614  1.00  0.70           H  
ATOM    130 2HG1 VAL A   7      -9.073  16.743  -2.298  1.00  0.70           H  
ATOM    131 3HG1 VAL A   7      -7.435  17.384  -2.030  1.00  0.70           H  
ATOM    132 1HG2 VAL A   7      -5.924  15.082  -3.492  1.00  0.70           H  
ATOM    133 2HG2 VAL A   7      -5.447  15.731  -1.912  1.00  0.70           H  
ATOM    134 3HG2 VAL A   7      -5.769  13.997  -2.089  1.00  0.70           H  
ATOM    135  N   PHE A   8      -9.501  16.315   0.593  1.00  0.64           N  
ATOM    136  CA  PHE A   8     -10.839  16.659   1.049  1.00  0.64           C  
ATOM    137  C   PHE A   8     -11.385  17.817   0.249  1.00  0.64           C  
ATOM    138  O   PHE A   8     -10.762  18.877   0.184  1.00  0.64           O  
ATOM    139  CB  PHE A   8     -10.808  16.983   2.544  1.00  0.64           C  
ATOM    140  CG  PHE A   8     -12.043  17.473   3.133  1.00  0.64           C  
ATOM    141  CD1 PHE A   8     -13.155  16.696   3.246  1.00  0.64           C  
ATOM    142  CD2 PHE A   8     -12.082  18.756   3.596  1.00  0.64           C  
ATOM    143  CE1 PHE A   8     -14.282  17.223   3.800  1.00  0.64           C  
ATOM    144  CE2 PHE A   8     -13.192  19.282   4.139  1.00  0.64           C  
ATOM    145  CZ  PHE A   8     -14.295  18.525   4.234  1.00  0.64           C  
ATOM    146  H   PHE A   8      -8.720  16.914   0.862  1.00  0.64           H  
ATOM    147  HA  PHE A   8     -11.496  15.806   0.889  1.00  0.64           H  
ATOM    148 1HB  PHE A   8     -10.556  16.082   3.067  1.00  0.64           H  
ATOM    149 2HB  PHE A   8     -10.024  17.702   2.734  1.00  0.64           H  
ATOM    150  HD1 PHE A   8     -13.138  15.673   2.893  1.00  0.64           H  
ATOM    151  HD2 PHE A   8     -11.203  19.346   3.520  1.00  0.64           H  
ATOM    152  HE1 PHE A   8     -15.168  16.615   3.897  1.00  0.64           H  
ATOM    153  HE2 PHE A   8     -13.202  20.306   4.492  1.00  0.64           H  
ATOM    154  HZ  PHE A   8     -15.189  18.951   4.652  1.00  0.64           H  
ATOM    155  N   VAL A   9     -12.539  17.608  -0.359  1.00  0.61           N  
ATOM    156  CA  VAL A   9     -13.167  18.629  -1.165  1.00  0.61           C  
ATOM    157  C   VAL A   9     -14.440  19.137  -0.488  1.00  0.61           C  
ATOM    158  O   VAL A   9     -15.369  18.373  -0.197  1.00  0.61           O  
ATOM    159  CB  VAL A   9     -13.497  18.072  -2.555  1.00  0.61           C  
ATOM    160  CG1 VAL A   9     -14.148  19.117  -3.339  1.00  0.61           C  
ATOM    161  CG2 VAL A   9     -12.237  17.545  -3.242  1.00  0.61           C  
ATOM    162  H   VAL A   9     -12.984  16.694  -0.282  1.00  0.61           H  
ATOM    163  HA  VAL A   9     -12.479  19.467  -1.276  1.00  0.61           H  
ATOM    164  HB  VAL A   9     -14.207  17.253  -2.449  1.00  0.61           H  
ATOM    165 1HG1 VAL A   9     -14.393  18.698  -4.274  1.00  0.61           H  
ATOM    166 2HG1 VAL A   9     -15.057  19.450  -2.835  1.00  0.61           H  
ATOM    167 3HG1 VAL A   9     -13.467  19.964  -3.464  1.00  0.61           H  
ATOM    168 1HG2 VAL A   9     -12.492  17.146  -4.223  1.00  0.61           H  
ATOM    169 2HG2 VAL A   9     -11.538  18.352  -3.350  1.00  0.61           H  
ATOM    170 3HG2 VAL A   9     -11.792  16.752  -2.634  1.00  0.61           H  
ATOM    171  N   PHE A  10     -14.485  20.443  -0.270  1.00  0.61           N  
ATOM    172  CA  PHE A  10     -15.583  21.093   0.431  1.00  0.61           C  
ATOM    173  C   PHE A  10     -16.142  22.172  -0.476  1.00  0.61           C  
ATOM    174  O   PHE A  10     -15.374  22.962  -1.030  1.00  0.61           O  
ATOM    175  CB  PHE A  10     -15.011  21.707   1.713  1.00  0.61           C  
ATOM    176  CG  PHE A  10     -15.947  22.309   2.705  1.00  0.61           C  
ATOM    177  CD1 PHE A  10     -16.636  21.469   3.554  1.00  0.61           C  
ATOM    178  CD2 PHE A  10     -16.095  23.688   2.859  1.00  0.61           C  
ATOM    179  CE1 PHE A  10     -17.453  21.957   4.521  1.00  0.61           C  
ATOM    180  CE2 PHE A  10     -16.935  24.187   3.847  1.00  0.61           C  
ATOM    181  CZ  PHE A  10     -17.615  23.310   4.676  1.00  0.61           C  
ATOM    182  H   PHE A  10     -13.684  21.009  -0.556  1.00  0.61           H  
ATOM    183  HA  PHE A  10     -16.362  20.363   0.662  1.00  0.61           H  
ATOM    184 1HB  PHE A  10     -14.451  20.939   2.226  1.00  0.61           H  
ATOM    185 2HB  PHE A  10     -14.288  22.476   1.432  1.00  0.61           H  
ATOM    186  HD1 PHE A  10     -16.518  20.386   3.451  1.00  0.61           H  
ATOM    187  HD2 PHE A  10     -15.542  24.366   2.209  1.00  0.61           H  
ATOM    188  HE1 PHE A  10     -17.962  21.257   5.165  1.00  0.61           H  
ATOM    189  HE2 PHE A  10     -17.053  25.263   3.982  1.00  0.61           H  
ATOM    190  HZ  PHE A  10     -18.266  23.691   5.460  1.00  0.61           H  
ATOM    191  N   GLY A  11     -17.454  22.201  -0.664  1.00  0.61           N  
ATOM    192  CA  GLY A  11     -17.979  23.221  -1.555  1.00  0.61           C  
ATOM    193  C   GLY A  11     -19.477  23.229  -1.817  1.00  0.61           C  
ATOM    194  O   GLY A  11     -20.258  22.570  -1.131  1.00  0.61           O  
ATOM    195  H   GLY A  11     -18.056  21.534  -0.205  1.00  0.61           H  
ATOM    196 1HA  GLY A  11     -17.691  24.174  -1.167  1.00  0.61           H  
ATOM    197 2HA  GLY A  11     -17.470  23.146  -2.506  1.00  0.61           H  
ATOM    198  N   ASP A  12     -19.844  24.074  -2.769  1.00  0.62           N  
ATOM    199  CA  ASP A  12     -21.214  24.343  -3.209  1.00  0.62           C  
ATOM    200  C   ASP A  12     -21.681  23.348  -4.278  1.00  0.62           C  
ATOM    201  O   ASP A  12     -21.078  22.272  -4.457  1.00  0.62           O  
ATOM    202  CB  ASP A  12     -21.380  25.830  -3.624  1.00  0.62           C  
ATOM    203  CG  ASP A  12     -20.629  26.352  -4.907  1.00  0.62           C  
ATOM    204  OD1 ASP A  12     -20.275  25.528  -5.730  1.00  0.62           O  
ATOM    205  OD2 ASP A  12     -20.406  27.602  -5.020  1.00  0.62           O  
ATOM    206  H   ASP A  12     -19.078  24.583  -3.217  1.00  0.62           H  
ATOM    207  HA  ASP A  12     -21.867  24.208  -2.345  1.00  0.62           H  
ATOM    208 1HB  ASP A  12     -22.420  26.009  -3.793  1.00  0.62           H  
ATOM    209 2HB  ASP A  12     -21.116  26.468  -2.791  1.00  0.62           H  
ATOM    210  N   SER A  13     -22.756  23.710  -4.993  1.00  0.64           N  
ATOM    211  CA  SER A  13     -23.402  22.868  -5.997  1.00  0.64           C  
ATOM    212  C   SER A  13     -22.455  22.440  -7.120  1.00  0.64           C  
ATOM    213  O   SER A  13     -22.730  21.467  -7.845  1.00  0.64           O  
ATOM    214  CB  SER A  13     -24.561  23.619  -6.630  1.00  0.64           C  
ATOM    215  OG  SER A  13     -24.126  24.707  -7.379  1.00  0.64           O  
ATOM    216  H   SER A  13     -23.164  24.613  -4.818  1.00  0.64           H  
ATOM    217  HA  SER A  13     -23.784  21.981  -5.499  1.00  0.64           H  
ATOM    218 1HB  SER A  13     -25.089  22.945  -7.288  1.00  0.64           H  
ATOM    219 2HB  SER A  13     -25.265  23.948  -5.867  1.00  0.64           H  
ATOM    220  HG  SER A  13     -24.746  24.754  -8.136  1.00  0.64           H  
ATOM    221  N   LEU A  14     -21.318  23.139  -7.255  1.00  0.66           N  
ATOM    222  CA  LEU A  14     -20.383  22.824  -8.311  1.00  0.66           C  
ATOM    223  C   LEU A  14     -19.441  21.693  -7.900  1.00  0.66           C  
ATOM    224  O   LEU A  14     -18.649  21.206  -8.708  1.00  0.66           O  
ATOM    225  CB  LEU A  14     -19.591  24.067  -8.665  1.00  0.66           C  
ATOM    226  CG  LEU A  14     -20.453  25.222  -9.114  1.00  0.66           C  
ATOM    227  CD1 LEU A  14     -19.540  26.408  -9.475  1.00  0.66           C  
ATOM    228  CD2 LEU A  14     -21.371  24.737 -10.199  1.00  0.66           C  
ATOM    229  H   LEU A  14     -21.102  23.932  -6.629  1.00  0.66           H  
ATOM    230  HA  LEU A  14     -20.946  22.503  -9.185  1.00  0.66           H  
ATOM    231 1HB  LEU A  14     -19.040  24.392  -7.775  1.00  0.66           H  
ATOM    232 2HB  LEU A  14     -18.881  23.829  -9.455  1.00  0.66           H  
ATOM    233  HG  LEU A  14     -21.075  25.565  -8.276  1.00  0.66           H  
ATOM    234 1HD1 LEU A  14     -20.150  27.265  -9.770  1.00  0.66           H  
ATOM    235 2HD1 LEU A  14     -18.944  26.672  -8.599  1.00  0.66           H  
ATOM    236 3HD1 LEU A  14     -18.881  26.128 -10.291  1.00  0.66           H  
ATOM    237 1HD2 LEU A  14     -22.018  25.549 -10.535  1.00  0.66           H  
ATOM    238 2HD2 LEU A  14     -20.776  24.375 -10.999  1.00  0.66           H  
ATOM    239 3HD2 LEU A  14     -21.983  23.925  -9.814  1.00  0.66           H  
ATOM    240  N   THR A  15     -19.543  21.251  -6.642  1.00  0.69           N  
ATOM    241  CA  THR A  15     -18.739  20.135  -6.185  1.00  0.69           C  
ATOM    242  C   THR A  15     -19.692  18.979  -5.938  1.00  0.69           C  
ATOM    243  O   THR A  15     -19.299  17.817  -5.945  1.00  0.69           O  
ATOM    244  CB  THR A  15     -18.011  20.447  -4.891  1.00  0.69           C  
ATOM    245  OG1 THR A  15     -18.959  20.640  -3.846  1.00  0.69           O  
ATOM    246  CG2 THR A  15     -17.262  21.702  -5.035  1.00  0.69           C  
ATOM    247  H   THR A  15     -20.187  21.694  -5.992  1.00  0.69           H  
ATOM    248  HA  THR A  15     -18.029  19.848  -6.954  1.00  0.69           H  
ATOM    249  HB  THR A  15     -17.334  19.629  -4.646  1.00  0.69           H  
ATOM    250  HG1 THR A  15     -19.597  21.352  -4.096  1.00  0.69           H  
ATOM    251 1HG2 THR A  15     -16.738  21.904  -4.116  1.00  0.69           H  
ATOM    252 2HG2 THR A  15     -16.572  21.612  -5.821  1.00  0.69           H  
ATOM    253 3HG2 THR A  15     -17.953  22.521  -5.259  1.00  0.69           H  
ATOM    254  N   TRP A  16     -20.966  19.330  -5.724  1.00  0.72           N  
ATOM    255  CA  TRP A  16     -22.057  18.369  -5.540  1.00  0.72           C  
ATOM    256  C   TRP A  16     -22.294  17.639  -6.855  1.00  0.72           C  
ATOM    257  O   TRP A  16     -22.414  16.409  -6.898  1.00  0.72           O  
ATOM    258  CB  TRP A  16     -23.353  19.044  -5.152  1.00  0.72           C  
ATOM    259  CG  TRP A  16     -24.478  18.096  -4.820  1.00  0.72           C  
ATOM    260  CD1 TRP A  16     -25.446  17.638  -5.647  1.00  0.72           C  
ATOM    261  CD2 TRP A  16     -24.772  17.541  -3.527  1.00  0.72           C  
ATOM    262  NE1 TRP A  16     -26.329  16.839  -4.946  1.00  0.72           N  
ATOM    263  CE2 TRP A  16     -25.930  16.773  -3.658  1.00  0.72           C  
ATOM    264  CE3 TRP A  16     -24.170  17.639  -2.302  1.00  0.72           C  
ATOM    265  CZ2 TRP A  16     -26.494  16.109  -2.582  1.00  0.72           C  
ATOM    266  CZ3 TRP A  16     -24.722  16.978  -1.216  1.00  0.72           C  
ATOM    267  CH2 TRP A  16     -25.857  16.233  -1.350  1.00  0.72           C  
ATOM    268  H   TRP A  16     -21.166  20.325  -5.663  1.00  0.72           H  
ATOM    269  HA  TRP A  16     -21.773  17.649  -4.774  1.00  0.72           H  
ATOM    270 1HB  TRP A  16     -23.180  19.702  -4.296  1.00  0.72           H  
ATOM    271 2HB  TRP A  16     -23.689  19.664  -5.979  1.00  0.72           H  
ATOM    272  HD1 TRP A  16     -25.526  17.880  -6.707  1.00  0.72           H  
ATOM    273  HE1 TRP A  16     -27.151  16.390  -5.323  1.00  0.72           H  
ATOM    274  HE3 TRP A  16     -23.273  18.229  -2.196  1.00  0.72           H  
ATOM    275  HZ2 TRP A  16     -27.402  15.510  -2.677  1.00  0.72           H  
ATOM    276  HZ3 TRP A  16     -24.223  17.073  -0.248  1.00  0.72           H  
ATOM    277  HH2 TRP A  16     -26.267  15.726  -0.477  1.00  0.72           H  
ATOM    278  N   GLY A  17     -22.378  18.430  -7.941  1.00  0.78           N  
ATOM    279  CA  GLY A  17     -22.599  17.897  -9.276  1.00  0.78           C  
ATOM    280  C   GLY A  17     -23.947  18.249  -9.896  1.00  0.78           C  
ATOM    281  O   GLY A  17     -24.481  17.466 -10.672  1.00  0.78           O  
ATOM    282  H   GLY A  17     -22.294  19.440  -7.835  1.00  0.78           H  
ATOM    283 1HA  GLY A  17     -21.806  18.263  -9.928  1.00  0.78           H  
ATOM    284 2HA  GLY A  17     -22.496  16.814  -9.247  1.00  0.78           H  
ATOM    285  N   TRP A  18     -24.541  19.390  -9.570  1.00  0.88           N  
ATOM    286  CA  TRP A  18     -25.835  19.671 -10.215  1.00  0.88           C  
ATOM    287  C   TRP A  18     -25.721  20.125 -11.679  1.00  0.88           C  
ATOM    288  O   TRP A  18     -24.773  20.821 -12.053  1.00  0.88           O  
ATOM    289  CB  TRP A  18     -26.664  20.689  -9.444  1.00  0.88           C  
ATOM    290  CG  TRP A  18     -27.246  20.170  -8.149  1.00  0.88           C  
ATOM    291  CD1 TRP A  18     -26.861  20.453  -6.890  1.00  0.88           C  
ATOM    292  CD2 TRP A  18     -28.327  19.222  -8.018  1.00  0.88           C  
ATOM    293  NE1 TRP A  18     -27.648  19.768  -5.996  1.00  0.88           N  
ATOM    294  CE2 TRP A  18     -28.531  19.015  -6.665  1.00  0.88           C  
ATOM    295  CE3 TRP A  18     -29.110  18.559  -8.914  1.00  0.88           C  
ATOM    296  CZ2 TRP A  18     -29.498  18.152  -6.190  1.00  0.88           C  
ATOM    297  CZ3 TRP A  18     -30.087  17.688  -8.451  1.00  0.88           C  
ATOM    298  CH2 TRP A  18     -30.274  17.491  -7.125  1.00  0.88           C  
ATOM    299  H   TRP A  18     -24.102  20.054  -8.929  1.00  0.88           H  
ATOM    300  HA  TRP A  18     -26.411  18.752 -10.211  1.00  0.88           H  
ATOM    301 1HB  TRP A  18     -26.038  21.541  -9.205  1.00  0.88           H  
ATOM    302 2HB  TRP A  18     -27.477  21.050 -10.081  1.00  0.88           H  
ATOM    303  HD1 TRP A  18     -26.064  21.117  -6.614  1.00  0.88           H  
ATOM    304  HE1 TRP A  18     -27.575  19.798  -4.993  1.00  0.88           H  
ATOM    305  HE3 TRP A  18     -28.960  18.725  -9.963  1.00  0.88           H  
ATOM    306  HZ2 TRP A  18     -29.655  17.988  -5.123  1.00  0.88           H  
ATOM    307  HZ3 TRP A  18     -30.710  17.169  -9.175  1.00  0.88           H  
ATOM    308  HH2 TRP A  18     -31.051  16.803  -6.793  1.00  0.88           H  
ATOM    309  N   THR A  19     -26.684  19.693 -12.508  1.00  1.03           N  
ATOM    310  CA  THR A  19     -26.788  20.112 -13.910  1.00  1.03           C  
ATOM    311  C   THR A  19     -27.557  21.437 -13.963  1.00  1.03           C  
ATOM    312  O   THR A  19     -28.215  21.777 -12.980  1.00  1.03           O  
ATOM    313  CB  THR A  19     -27.615  19.072 -14.717  1.00  1.03           C  
ATOM    314  OG1 THR A  19     -28.932  19.050 -14.191  1.00  1.03           O  
ATOM    315  CG2 THR A  19     -27.055  17.698 -14.603  1.00  1.03           C  
ATOM    316  H   THR A  19     -27.407  19.061 -12.160  1.00  1.03           H  
ATOM    317  HA  THR A  19     -25.787  20.232 -14.321  1.00  1.03           H  
ATOM    318  HB  THR A  19     -27.661  19.345 -15.758  1.00  1.03           H  
ATOM    319  HG1 THR A  19     -28.860  18.889 -13.242  1.00  1.03           H  
ATOM    320 1HG2 THR A  19     -27.678  16.998 -15.154  1.00  1.03           H  
ATOM    321 2HG2 THR A  19     -26.091  17.690 -14.999  1.00  1.03           H  
ATOM    322 3HG2 THR A  19     -27.019  17.409 -13.569  1.00  1.03           H  
ATOM    323  N   PRO A  20     -27.480  22.220 -15.057  1.00  1.25           N  
ATOM    324  CA  PRO A  20     -28.331  23.376 -15.316  1.00  1.25           C  
ATOM    325  C   PRO A  20     -29.744  22.908 -15.616  1.00  1.25           C  
ATOM    326  O   PRO A  20     -29.929  21.825 -16.172  1.00  1.25           O  
ATOM    327  CB  PRO A  20     -27.647  24.036 -16.522  1.00  1.25           C  
ATOM    328  CG  PRO A  20     -26.884  22.905 -17.208  1.00  1.25           C  
ATOM    329  CD  PRO A  20     -26.428  21.995 -16.082  1.00  1.25           C  
ATOM    330  HA  PRO A  20     -28.336  24.045 -14.440  1.00  1.25           H  
ATOM    331 1HB  PRO A  20     -28.404  24.496 -17.176  1.00  1.25           H  
ATOM    332 2HB  PRO A  20     -26.986  24.856 -16.184  1.00  1.25           H  
ATOM    333 1HG  PRO A  20     -27.536  22.392 -17.929  1.00  1.25           H  
ATOM    334 2HG  PRO A  20     -26.038  23.310 -17.786  1.00  1.25           H  
ATOM    335 1HD  PRO A  20     -26.393  20.978 -16.451  1.00  1.25           H  
ATOM    336 2HD  PRO A  20     -25.449  22.318 -15.707  1.00  1.25           H  
ATOM    337  N   VAL A  21     -30.742  23.725 -15.302  1.00  1.54           N  
ATOM    338  CA  VAL A  21     -32.107  23.323 -15.625  1.00  1.54           C  
ATOM    339  C   VAL A  21     -33.006  24.530 -15.879  1.00  1.54           C  
ATOM    340  O   VAL A  21     -32.803  25.600 -15.306  1.00  1.54           O  
ATOM    341  CB  VAL A  21     -32.669  22.456 -14.482  1.00  1.54           C  
ATOM    342  CG1 VAL A  21     -32.852  23.278 -13.257  1.00  1.54           C  
ATOM    343  CG2 VAL A  21     -33.949  21.841 -14.854  1.00  1.54           C  
ATOM    344  H   VAL A  21     -30.556  24.604 -14.834  1.00  1.54           H  
ATOM    345  HA  VAL A  21     -32.081  22.720 -16.532  1.00  1.54           H  
ATOM    346  HB  VAL A  21     -31.949  21.667 -14.260  1.00  1.54           H  
ATOM    347 1HG1 VAL A  21     -33.244  22.650 -12.471  1.00  1.54           H  
ATOM    348 2HG1 VAL A  21     -31.902  23.715 -12.954  1.00  1.54           H  
ATOM    349 3HG1 VAL A  21     -33.574  24.073 -13.469  1.00  1.54           H  
ATOM    350 1HG2 VAL A  21     -34.295  21.235 -14.040  1.00  1.54           H  
ATOM    351 2HG2 VAL A  21     -34.654  22.613 -15.027  1.00  1.54           H  
ATOM    352 3HG2 VAL A  21     -33.833  21.225 -15.741  1.00  1.54           H  
ATOM    353  N   ALA A  22     -34.002  24.358 -16.741  1.00  1.86           N  
ATOM    354  CA  ALA A  22     -34.956  25.418 -17.022  1.00  1.86           C  
ATOM    355  C   ALA A  22     -35.678  25.812 -15.719  1.00  1.86           C  
ATOM    356  O   ALA A  22     -35.953  24.937 -14.905  1.00  1.86           O  
ATOM    357  CB  ALA A  22     -35.949  24.955 -18.074  1.00  1.86           C  
ATOM    358  H   ALA A  22     -34.107  23.460 -17.191  1.00  1.86           H  
ATOM    359  HA  ALA A  22     -34.399  26.257 -17.412  1.00  1.86           H  
ATOM    360 1HB  ALA A  22     -36.656  25.740 -18.309  1.00  1.86           H  
ATOM    361 2HB  ALA A  22     -35.410  24.676 -18.980  1.00  1.86           H  
ATOM    362 3HB  ALA A  22     -36.489  24.093 -17.699  1.00  1.86           H  
ATOM    363  N   PRO A  23     -36.093  27.085 -15.549  1.00  2.12           N  
ATOM    364  CA  PRO A  23     -36.761  27.675 -14.382  1.00  2.12           C  
ATOM    365  C   PRO A  23     -37.933  26.930 -13.749  1.00  2.12           C  
ATOM    366  O   PRO A  23     -38.180  27.084 -12.553  1.00  2.12           O  
ATOM    367  CB  PRO A  23     -37.278  28.987 -14.966  1.00  2.12           C  
ATOM    368  CG  PRO A  23     -36.304  29.352 -15.999  1.00  2.12           C  
ATOM    369  CD  PRO A  23     -35.878  28.080 -16.640  1.00  2.12           C  
ATOM    370  HA  PRO A  23     -35.999  27.884 -13.617  1.00  2.12           H  
ATOM    371 1HB  PRO A  23     -38.292  28.858 -15.357  1.00  2.12           H  
ATOM    372 2HB  PRO A  23     -37.331  29.746 -14.188  1.00  2.12           H  
ATOM    373 1HG  PRO A  23     -36.741  30.075 -16.704  1.00  2.12           H  
ATOM    374 2HG  PRO A  23     -35.469  29.862 -15.496  1.00  2.12           H  
ATOM    375 1HD  PRO A  23     -36.490  27.873 -17.521  1.00  2.12           H  
ATOM    376 2HD  PRO A  23     -34.812  28.224 -16.878  1.00  2.12           H  
ATOM    377  N   ILE A  24     -38.676  26.164 -14.532  1.00  2.21           N  
ATOM    378  CA  ILE A  24     -39.838  25.461 -14.004  1.00  2.21           C  
ATOM    379  C   ILE A  24     -39.676  23.943 -14.019  1.00  2.21           C  
ATOM    380  O   ILE A  24     -40.649  23.204 -13.849  1.00  2.21           O  
ATOM    381  CB  ILE A  24     -41.085  25.859 -14.800  1.00  2.21           C  
ATOM    382  CG1 ILE A  24     -40.900  25.463 -16.266  1.00  2.21           C  
ATOM    383  CG2 ILE A  24     -41.324  27.362 -14.668  1.00  2.21           C  
ATOM    384  CD1 ILE A  24     -42.152  25.589 -17.095  1.00  2.21           C  
ATOM    385  H   ILE A  24     -38.438  26.054 -15.506  1.00  2.21           H  
ATOM    386  HA  ILE A  24     -39.985  25.768 -12.971  1.00  2.21           H  
ATOM    387  HB  ILE A  24     -41.948  25.317 -14.415  1.00  2.21           H  
ATOM    388 1HG1 ILE A  24     -40.122  26.089 -16.704  1.00  2.21           H  
ATOM    389 2HG1 ILE A  24     -40.574  24.430 -16.305  1.00  2.21           H  
ATOM    390 1HG2 ILE A  24     -42.216  27.639 -15.228  1.00  2.21           H  
ATOM    391 2HG2 ILE A  24     -41.461  27.616 -13.616  1.00  2.21           H  
ATOM    392 3HG2 ILE A  24     -40.473  27.905 -15.060  1.00  2.21           H  
ATOM    393 1HD1 ILE A  24     -41.941  25.284 -18.120  1.00  2.21           H  
ATOM    394 2HD1 ILE A  24     -42.929  24.947 -16.677  1.00  2.21           H  
ATOM    395 3HD1 ILE A  24     -42.492  26.623 -17.087  1.00  2.21           H  
ATOM    396  N   VAL A  25     -38.451  23.482 -14.231  1.00  2.10           N  
ATOM    397  CA  VAL A  25     -38.158  22.061 -14.280  1.00  2.10           C  
ATOM    398  C   VAL A  25     -37.241  21.661 -13.101  1.00  2.10           C  
ATOM    399  O   VAL A  25     -36.294  22.381 -12.803  1.00  2.10           O  
ATOM    400  CB  VAL A  25     -37.511  21.722 -15.630  1.00  2.10           C  
ATOM    401  CG1 VAL A  25     -37.133  20.258 -15.695  1.00  2.10           C  
ATOM    402  CG2 VAL A  25     -38.466  22.076 -16.739  1.00  2.10           C  
ATOM    403  H   VAL A  25     -37.678  24.136 -14.362  1.00  2.10           H  
ATOM    404  HA  VAL A  25     -39.099  21.534 -14.254  1.00  2.10           H  
ATOM    405  HB  VAL A  25     -36.628  22.303 -15.750  1.00  2.10           H  
ATOM    406 1HG1 VAL A  25     -36.667  20.048 -16.654  1.00  2.10           H  
ATOM    407 2HG1 VAL A  25     -36.432  20.026 -14.895  1.00  2.10           H  
ATOM    408 3HG1 VAL A  25     -38.023  19.647 -15.586  1.00  2.10           H  
ATOM    409 1HG2 VAL A  25     -38.004  21.854 -17.700  1.00  2.10           H  
ATOM    410 2HG2 VAL A  25     -39.382  21.496 -16.631  1.00  2.10           H  
ATOM    411 3HG2 VAL A  25     -38.696  23.132 -16.691  1.00  2.10           H  
ATOM    412  N   PRO A  26     -37.541  20.584 -12.351  1.00  1.83           N  
ATOM    413  CA  PRO A  26     -36.727  20.077 -11.253  1.00  1.83           C  
ATOM    414  C   PRO A  26     -35.304  19.763 -11.690  1.00  1.83           C  
ATOM    415  O   PRO A  26     -35.073  19.285 -12.801  1.00  1.83           O  
ATOM    416  CB  PRO A  26     -37.466  18.795 -10.860  1.00  1.83           C  
ATOM    417  CG  PRO A  26     -38.902  19.044 -11.255  1.00  1.83           C  
ATOM    418  CD  PRO A  26     -38.829  19.866 -12.521  1.00  1.83           C  
ATOM    419  HA  PRO A  26     -36.729  20.804 -10.430  1.00  1.83           H  
ATOM    420 1HB  PRO A  26     -37.018  17.934 -11.378  1.00  1.83           H  
ATOM    421 2HB  PRO A  26     -37.343  18.613  -9.782  1.00  1.83           H  
ATOM    422 1HG  PRO A  26     -39.424  18.085 -11.403  1.00  1.83           H  
ATOM    423 2HG  PRO A  26     -39.430  19.569 -10.446  1.00  1.83           H  
ATOM    424 1HD  PRO A  26     -38.822  19.223 -13.407  1.00  1.83           H  
ATOM    425 2HD  PRO A  26     -39.687  20.558 -12.493  1.00  1.83           H  
ATOM    426  N   THR A  27     -34.355  20.004 -10.792  1.00  1.51           N  
ATOM    427  CA  THR A  27     -32.951  19.756 -11.081  1.00  1.51           C  
ATOM    428  C   THR A  27     -32.629  18.272 -11.214  1.00  1.51           C  
ATOM    429  O   THR A  27     -33.219  17.426 -10.542  1.00  1.51           O  
ATOM    430  CB  THR A  27     -32.059  20.336  -9.961  1.00  1.51           C  
ATOM    431  OG1 THR A  27     -32.452  19.755  -8.709  1.00  1.51           O  
ATOM    432  CG2 THR A  27     -32.150  21.821  -9.860  1.00  1.51           C  
ATOM    433  H   THR A  27     -34.611  20.388  -9.894  1.00  1.51           H  
ATOM    434  HA  THR A  27     -32.700  20.243 -12.024  1.00  1.51           H  
ATOM    435  HB  THR A  27     -31.032  20.075 -10.167  1.00  1.51           H  
ATOM    436  HG1 THR A  27     -31.863  20.064  -8.010  1.00  1.51           H  
ATOM    437 1HG2 THR A  27     -31.500  22.166  -9.055  1.00  1.51           H  
ATOM    438 2HG2 THR A  27     -31.826  22.261 -10.787  1.00  1.51           H  
ATOM    439 3HG2 THR A  27     -33.179  22.114  -9.650  1.00  1.51           H  
ATOM    440  N   THR A  28     -31.622  17.997 -12.030  1.00  1.23           N  
ATOM    441  CA  THR A  28     -31.042  16.678 -12.259  1.00  1.23           C  
ATOM    442  C   THR A  28     -29.573  16.746 -11.870  1.00  1.23           C  
ATOM    443  O   THR A  28     -28.944  17.783 -12.082  1.00  1.23           O  
ATOM    444  CB  THR A  28     -31.204  16.235 -13.731  1.00  1.23           C  
ATOM    445  OG1 THR A  28     -32.602  16.153 -14.059  1.00  1.23           O  
ATOM    446  CG2 THR A  28     -30.545  14.887 -13.982  1.00  1.23           C  
ATOM    447  H   THR A  28     -31.230  18.773 -12.546  1.00  1.23           H  
ATOM    448  HA  THR A  28     -31.538  15.950 -11.616  1.00  1.23           H  
ATOM    449  HB  THR A  28     -30.736  16.977 -14.380  1.00  1.23           H  
ATOM    450  HG1 THR A  28     -32.993  17.032 -14.054  1.00  1.23           H  
ATOM    451 1HG2 THR A  28     -30.676  14.611 -15.027  1.00  1.23           H  
ATOM    452 2HG2 THR A  28     -29.482  14.947 -13.764  1.00  1.23           H  
ATOM    453 3HG2 THR A  28     -31.004  14.131 -13.347  1.00  1.23           H  
ATOM    454  N   ARG A  29     -29.059  15.719 -11.205  1.00  1.03           N  
ATOM    455  CA  ARG A  29     -27.644  15.711 -10.835  1.00  1.03           C  
ATOM    456  C   ARG A  29     -26.837  14.983 -11.911  1.00  1.03           C  
ATOM    457  O   ARG A  29     -27.327  14.030 -12.520  1.00  1.03           O  
ATOM    458  CB  ARG A  29     -27.414  15.045  -9.482  1.00  1.03           C  
ATOM    459  CG  ARG A  29     -26.006  15.232  -8.905  1.00  1.03           C  
ATOM    460  CD  ARG A  29     -25.823  14.551  -7.609  1.00  1.03           C  
ATOM    461  NE  ARG A  29     -25.815  13.103  -7.758  1.00  1.03           N  
ATOM    462  CZ  ARG A  29     -25.798  12.224  -6.737  1.00  1.03           C  
ATOM    463  NH1 ARG A  29     -25.790  12.657  -5.495  1.00  1.03           N  
ATOM    464  NH2 ARG A  29     -25.788  10.924  -6.984  1.00  1.03           N  
ATOM    465  H   ARG A  29     -29.636  14.912 -11.009  1.00  1.03           H  
ATOM    466  HA  ARG A  29     -27.285  16.733 -10.775  1.00  1.03           H  
ATOM    467 1HB  ARG A  29     -28.119  15.437  -8.755  1.00  1.03           H  
ATOM    468 2HB  ARG A  29     -27.590  13.975  -9.572  1.00  1.03           H  
ATOM    469 1HG  ARG A  29     -25.256  14.842  -9.584  1.00  1.03           H  
ATOM    470 2HG  ARG A  29     -25.832  16.293  -8.743  1.00  1.03           H  
ATOM    471 1HD  ARG A  29     -24.871  14.860  -7.171  1.00  1.03           H  
ATOM    472 2HD  ARG A  29     -26.637  14.820  -6.942  1.00  1.03           H  
ATOM    473  HE  ARG A  29     -25.812  12.733  -8.704  1.00  1.03           H  
ATOM    474 1HH1 ARG A  29     -25.792  13.653  -5.307  1.00  1.03           H  
ATOM    475 2HH1 ARG A  29     -25.778  11.998  -4.730  1.00  1.03           H  
ATOM    476 1HH2 ARG A  29     -25.793  10.594  -7.941  1.00  1.03           H  
ATOM    477 2HH2 ARG A  29     -25.775  10.264  -6.221  1.00  1.03           H  
ATOM    478  N   HIS A  30     -25.622  15.448 -12.169  1.00  0.89           N  
ATOM    479  CA  HIS A  30     -24.729  14.785 -13.100  1.00  0.89           C  
ATOM    480  C   HIS A  30     -24.334  13.407 -12.561  1.00  0.89           C  
ATOM    481  O   HIS A  30     -24.228  13.237 -11.344  1.00  0.89           O  
ATOM    482  CB  HIS A  30     -23.436  15.586 -13.324  1.00  0.89           C  
ATOM    483  CG  HIS A  30     -23.504  16.747 -14.268  1.00  0.89           C  
ATOM    484  ND1 HIS A  30     -23.705  16.580 -15.628  1.00  0.89           N  
ATOM    485  CD2 HIS A  30     -23.358  18.080 -14.074  1.00  0.89           C  
ATOM    486  CE1 HIS A  30     -23.684  17.759 -16.221  1.00  0.89           C  
ATOM    487  NE2 HIS A  30     -23.469  18.682 -15.312  1.00  0.89           N  
ATOM    488  H   HIS A  30     -25.280  16.257 -11.665  1.00  0.89           H  
ATOM    489  HA  HIS A  30     -25.234  14.705 -14.050  1.00  0.89           H  
ATOM    490 1HB  HIS A  30     -23.099  15.974 -12.361  1.00  0.89           H  
ATOM    491 2HB  HIS A  30     -22.658  14.913 -13.675  1.00  0.89           H  
ATOM    492  HD2 HIS A  30     -23.173  18.582 -13.122  1.00  0.89           H  
ATOM    493  HE1 HIS A  30     -23.820  17.936 -17.281  1.00  0.89           H  
ATOM    494  HE2 HIS A  30     -23.389  19.689 -15.504  1.00  0.89           H  
ATOM    495  N   PRO A  31     -24.107  12.402 -13.423  1.00  0.82           N  
ATOM    496  CA  PRO A  31     -23.593  11.104 -13.051  1.00  0.82           C  
ATOM    497  C   PRO A  31     -22.269  11.324 -12.351  1.00  0.82           C  
ATOM    498  O   PRO A  31     -21.520  12.254 -12.690  1.00  0.82           O  
ATOM    499  CB  PRO A  31     -23.423  10.392 -14.399  1.00  0.82           C  
ATOM    500  CG  PRO A  31     -24.418  11.067 -15.311  1.00  0.82           C  
ATOM    501  CD  PRO A  31     -24.447  12.520 -14.862  1.00  0.82           C  
ATOM    502  HA  PRO A  31     -24.314  10.589 -12.398  1.00  0.82           H  
ATOM    503 1HB  PRO A  31     -22.386  10.510 -14.760  1.00  0.82           H  
ATOM    504 2HB  PRO A  31     -23.603   9.315 -14.284  1.00  0.82           H  
ATOM    505 1HG  PRO A  31     -24.082  10.968 -16.360  1.00  0.82           H  
ATOM    506 2HG  PRO A  31     -25.399  10.579 -15.239  1.00  0.82           H  
ATOM    507 1HD  PRO A  31     -23.694  13.121 -15.408  1.00  0.82           H  
ATOM    508 2HD  PRO A  31     -25.475  12.870 -15.015  1.00  0.82           H  
ATOM    509  N   HIS A  32     -21.945  10.454 -11.406  1.00  0.77           N  
ATOM    510  CA  HIS A  32     -20.699  10.615 -10.673  1.00  0.77           C  
ATOM    511  C   HIS A  32     -19.497  10.631 -11.606  1.00  0.77           C  
ATOM    512  O   HIS A  32     -18.497  11.264 -11.316  1.00  0.77           O  
ATOM    513  CB  HIS A  32     -20.525   9.453  -9.696  1.00  0.77           C  
ATOM    514  CG  HIS A  32     -20.251   8.150 -10.399  1.00  0.77           C  
ATOM    515  ND1 HIS A  32     -21.247   7.406 -11.004  1.00  0.77           N  
ATOM    516  CD2 HIS A  32     -19.096   7.466 -10.597  1.00  0.77           C  
ATOM    517  CE1 HIS A  32     -20.713   6.321 -11.544  1.00  0.77           C  
ATOM    518  NE2 HIS A  32     -19.412   6.334 -11.310  1.00  0.77           N  
ATOM    519  H   HIS A  32     -22.576   9.701 -11.168  1.00  0.77           H  
ATOM    520  HA  HIS A  32     -20.717  11.552 -10.115  1.00  0.77           H  
ATOM    521 1HB  HIS A  32     -19.693   9.663  -9.023  1.00  0.77           H  
ATOM    522 2HB  HIS A  32     -21.424   9.342  -9.091  1.00  0.77           H  
ATOM    523  HD2 HIS A  32     -18.103   7.762 -10.257  1.00  0.77           H  
ATOM    524  HE1 HIS A  32     -21.255   5.549 -12.089  1.00  0.77           H  
ATOM    525  HE2 HIS A  32     -18.752   5.629 -11.607  1.00  0.77           H  
ATOM    526  N   ALA A  33     -19.606   9.965 -12.750  1.00  0.75           N  
ATOM    527  CA  ALA A  33     -18.531   9.892 -13.727  1.00  0.75           C  
ATOM    528  C   ALA A  33     -18.145  11.264 -14.283  1.00  0.75           C  
ATOM    529  O   ALA A  33     -17.005  11.471 -14.701  1.00  0.75           O  
ATOM    530  CB  ALA A  33     -18.943   8.981 -14.861  1.00  0.75           C  
ATOM    531  H   ALA A  33     -20.470   9.473 -12.931  1.00  0.75           H  
ATOM    532  HA  ALA A  33     -17.658   9.471 -13.232  1.00  0.75           H  
ATOM    533 1HB  ALA A  33     -18.126   8.896 -15.572  1.00  0.75           H  
ATOM    534 2HB  ALA A  33     -19.186   7.996 -14.462  1.00  0.75           H  
ATOM    535 3HB  ALA A  33     -19.820   9.402 -15.359  1.00  0.75           H  
ATOM    536  N   ASP A  34     -19.123  12.165 -14.367  1.00  0.73           N  
ATOM    537  CA  ASP A  34     -18.959  13.484 -14.962  1.00  0.73           C  
ATOM    538  C   ASP A  34     -18.622  14.550 -13.929  1.00  0.73           C  
ATOM    539  O   ASP A  34     -17.991  15.562 -14.238  1.00  0.73           O  
ATOM    540  CB  ASP A  34     -20.236  13.850 -15.697  1.00  0.73           C  
ATOM    541  CG  ASP A  34     -20.534  12.889 -16.889  1.00  0.73           C  
ATOM    542  OD1 ASP A  34     -19.709  12.789 -17.790  1.00  0.73           O  
ATOM    543  OD2 ASP A  34     -21.568  12.275 -16.894  1.00  0.73           O  
ATOM    544  H   ASP A  34     -20.027  11.949 -13.954  1.00  0.73           H  
ATOM    545  HA  ASP A  34     -18.138  13.440 -15.676  1.00  0.73           H  
ATOM    546 1HB  ASP A  34     -21.070  13.786 -14.998  1.00  0.73           H  
ATOM    547 2HB  ASP A  34     -20.177  14.876 -16.039  1.00  0.73           H  
ATOM    548  N   ARG A  35     -19.060  14.329 -12.696  1.00  0.72           N  
ATOM    549  CA  ARG A  35     -18.839  15.299 -11.629  1.00  0.72           C  
ATOM    550  C   ARG A  35     -17.363  15.673 -11.480  1.00  0.72           C  
ATOM    551  O   ARG A  35     -16.480  14.809 -11.450  1.00  0.72           O  
ATOM    552  CB  ARG A  35     -19.345  14.761 -10.300  1.00  0.72           C  
ATOM    553  CG  ARG A  35     -19.272  15.729  -9.143  1.00  0.72           C  
ATOM    554  CD  ARG A  35     -19.941  15.217  -7.930  1.00  0.72           C  
ATOM    555  NE  ARG A  35     -19.263  14.132  -7.261  1.00  0.72           N  
ATOM    556  CZ  ARG A  35     -19.733  13.567  -6.127  1.00  0.72           C  
ATOM    557  NH1 ARG A  35     -20.860  14.022  -5.593  1.00  0.72           N  
ATOM    558  NH2 ARG A  35     -19.077  12.572  -5.543  1.00  0.72           N  
ATOM    559  H   ARG A  35     -19.600  13.481 -12.513  1.00  0.72           H  
ATOM    560  HA  ARG A  35     -19.401  16.201 -11.871  1.00  0.72           H  
ATOM    561 1HB  ARG A  35     -20.387  14.449 -10.413  1.00  0.72           H  
ATOM    562 2HB  ARG A  35     -18.769  13.872 -10.029  1.00  0.72           H  
ATOM    563 1HG  ARG A  35     -18.237  15.905  -8.884  1.00  0.72           H  
ATOM    564 2HG  ARG A  35     -19.741  16.675  -9.413  1.00  0.72           H  
ATOM    565 1HD  ARG A  35     -20.026  16.007  -7.235  1.00  0.72           H  
ATOM    566 2HD  ARG A  35     -20.937  14.867  -8.205  1.00  0.72           H  
ATOM    567  HE  ARG A  35     -18.391  13.786  -7.652  1.00  0.72           H  
ATOM    568 1HH1 ARG A  35     -21.373  14.811  -6.038  1.00  0.72           H  
ATOM    569 2HH1 ARG A  35     -21.216  13.612  -4.746  1.00  0.72           H  
ATOM    570 1HH2 ARG A  35     -18.214  12.227  -5.944  1.00  0.72           H  
ATOM    571 2HH2 ARG A  35     -19.437  12.159  -4.696  1.00  0.72           H  
ATOM    572  N   TRP A  36     -17.116  16.973 -11.310  1.00  0.70           N  
ATOM    573  CA  TRP A  36     -15.774  17.530 -11.141  1.00  0.70           C  
ATOM    574  C   TRP A  36     -14.881  16.768 -10.168  1.00  0.70           C  
ATOM    575  O   TRP A  36     -13.730  16.471 -10.491  1.00  0.70           O  
ATOM    576  CB  TRP A  36     -15.911  19.015 -10.732  1.00  0.70           C  
ATOM    577  CG  TRP A  36     -14.685  19.663 -10.227  1.00  0.70           C  
ATOM    578  CD1 TRP A  36     -13.727  20.120 -10.950  1.00  0.70           C  
ATOM    579  CD2 TRP A  36     -14.351  20.015  -8.876  1.00  0.70           C  
ATOM    580  NE1 TRP A  36     -12.745  20.673 -10.166  1.00  0.70           N  
ATOM    581  CE2 TRP A  36     -13.125  20.618  -8.908  1.00  0.70           C  
ATOM    582  CE3 TRP A  36     -14.975  19.880  -7.699  1.00  0.70           C  
ATOM    583  CZ2 TRP A  36     -12.504  21.067  -7.777  1.00  0.70           C  
ATOM    584  CZ3 TRP A  36     -14.359  20.338  -6.569  1.00  0.70           C  
ATOM    585  CH2 TRP A  36     -13.157  20.908  -6.599  1.00  0.70           C  
ATOM    586  H   TRP A  36     -17.894  17.617 -11.334  1.00  0.70           H  
ATOM    587  HA  TRP A  36     -15.289  17.506 -12.120  1.00  0.70           H  
ATOM    588 1HB  TRP A  36     -16.253  19.588 -11.598  1.00  0.70           H  
ATOM    589 2HB  TRP A  36     -16.683  19.108  -9.962  1.00  0.70           H  
ATOM    590  HD1 TRP A  36     -13.727  20.044 -12.001  1.00  0.70           H  
ATOM    591  HE1 TRP A  36     -11.882  21.084 -10.495  1.00  0.70           H  
ATOM    592  HE3 TRP A  36     -15.946  19.432  -7.662  1.00  0.70           H  
ATOM    593  HZ2 TRP A  36     -11.552  21.535  -7.800  1.00  0.70           H  
ATOM    594  HZ3 TRP A  36     -14.883  20.231  -5.651  1.00  0.70           H  
ATOM    595  HH2 TRP A  36     -12.711  21.258  -5.674  1.00  0.70           H  
ATOM    596  N   THR A  37     -15.409  16.413  -9.001  1.00  0.69           N  
ATOM    597  CA  THR A  37     -14.614  15.741  -7.978  1.00  0.69           C  
ATOM    598  C   THR A  37     -14.187  14.315  -8.351  1.00  0.69           C  
ATOM    599  O   THR A  37     -13.180  13.805  -7.849  1.00  0.69           O  
ATOM    600  CB  THR A  37     -15.402  15.659  -6.675  1.00  0.69           C  
ATOM    601  OG1 THR A  37     -16.606  14.904  -6.873  1.00  0.69           O  
ATOM    602  CG2 THR A  37     -15.782  16.991  -6.219  1.00  0.69           C  
ATOM    603  H   THR A  37     -16.367  16.656  -8.806  1.00  0.69           H  
ATOM    604  HA  THR A  37     -13.716  16.335  -7.807  1.00  0.69           H  
ATOM    605  HB  THR A  37     -14.786  15.183  -5.927  1.00  0.69           H  
ATOM    606  HG1 THR A  37     -17.255  15.184  -6.213  1.00  0.69           H  
ATOM    607 1HG2 THR A  37     -16.334  16.927  -5.286  1.00  0.69           H  
ATOM    608 2HG2 THR A  37     -14.884  17.557  -6.078  1.00  0.69           H  
ATOM    609 3HG2 THR A  37     -16.412  17.449  -6.971  1.00  0.69           H  
ATOM    610  N   THR A  38     -14.956  13.661  -9.215  1.00  0.68           N  
ATOM    611  CA  THR A  38     -14.651  12.301  -9.623  1.00  0.68           C  
ATOM    612  C   THR A  38     -13.551  12.371 -10.630  1.00  0.68           C  
ATOM    613  O   THR A  38     -12.588  11.607 -10.579  1.00  0.68           O  
ATOM    614  CB  THR A  38     -15.850  11.602 -10.247  1.00  0.68           C  
ATOM    615  OG1 THR A  38     -16.920  11.538  -9.301  1.00  0.68           O  
ATOM    616  CG2 THR A  38     -15.483  10.195 -10.724  1.00  0.68           C  
ATOM    617  H   THR A  38     -15.745  14.132  -9.646  1.00  0.68           H  
ATOM    618  HA  THR A  38     -14.306  11.730  -8.763  1.00  0.68           H  
ATOM    619  HB  THR A  38     -16.183  12.192 -11.105  1.00  0.68           H  
ATOM    620  HG1 THR A  38     -17.733  11.443  -9.820  1.00  0.68           H  
ATOM    621 1HG2 THR A  38     -16.353   9.729 -11.177  1.00  0.68           H  
ATOM    622 2HG2 THR A  38     -14.680  10.259 -11.463  1.00  0.68           H  
ATOM    623 3HG2 THR A  38     -15.151   9.597  -9.879  1.00  0.68           H  
ATOM    624  N   VAL A  39     -13.703  13.320 -11.545  1.00  0.67           N  
ATOM    625  CA  VAL A  39     -12.754  13.524 -12.614  1.00  0.67           C  
ATOM    626  C   VAL A  39     -11.415  13.915 -12.018  1.00  0.67           C  
ATOM    627  O   VAL A  39     -10.370  13.393 -12.415  1.00  0.67           O  
ATOM    628  CB  VAL A  39     -13.262  14.611 -13.542  1.00  0.67           C  
ATOM    629  CG1 VAL A  39     -12.173  14.936 -14.548  1.00  0.67           C  
ATOM    630  CG2 VAL A  39     -14.578  14.136 -14.178  1.00  0.67           C  
ATOM    631  H   VAL A  39     -14.542  13.905 -11.499  1.00  0.67           H  
ATOM    632  HA  VAL A  39     -12.646  12.593 -13.173  1.00  0.67           H  
ATOM    633  HB  VAL A  39     -13.461  15.510 -12.963  1.00  0.67           H  
ATOM    634 1HG1 VAL A  39     -12.471  15.710 -15.201  1.00  0.67           H  
ATOM    635 2HG1 VAL A  39     -11.289  15.260 -14.009  1.00  0.67           H  
ATOM    636 3HG1 VAL A  39     -11.941  14.044 -15.132  1.00  0.67           H  
ATOM    637 1HG2 VAL A  39     -14.982  14.901 -14.803  1.00  0.67           H  
ATOM    638 2HG2 VAL A  39     -14.408  13.231 -14.761  1.00  0.67           H  
ATOM    639 3HG2 VAL A  39     -15.301  13.919 -13.397  1.00  0.67           H  
ATOM    640  N   LEU A  40     -11.464  14.794 -11.016  1.00  0.67           N  
ATOM    641  CA  LEU A  40     -10.292  15.207 -10.272  1.00  0.67           C  
ATOM    642  C   LEU A  40      -9.607  13.947  -9.754  1.00  0.67           C  
ATOM    643  O   LEU A  40      -8.429  13.712 -10.026  1.00  0.67           O  
ATOM    644  CB  LEU A  40     -10.769  16.122  -9.125  1.00  0.67           C  
ATOM    645  CG  LEU A  40      -9.774  16.639  -8.126  1.00  0.67           C  
ATOM    646  CD1 LEU A  40      -8.809  17.428  -8.805  1.00  0.67           C  
ATOM    647  CD2 LEU A  40     -10.520  17.482  -7.066  1.00  0.67           C  
ATOM    648  H   LEU A  40     -12.358  15.210 -10.764  1.00  0.67           H  
ATOM    649  HA  LEU A  40      -9.618  15.750 -10.932  1.00  0.67           H  
ATOM    650 1HB  LEU A  40     -11.257  16.992  -9.572  1.00  0.67           H  
ATOM    651 2HB  LEU A  40     -11.512  15.584  -8.564  1.00  0.67           H  
ATOM    652  HG  LEU A  40      -9.260  15.822  -7.665  1.00  0.67           H  
ATOM    653 1HD1 LEU A  40      -8.076  17.805  -8.105  1.00  0.67           H  
ATOM    654 2HD1 LEU A  40      -8.338  16.804  -9.522  1.00  0.67           H  
ATOM    655 3HD1 LEU A  40      -9.309  18.241  -9.299  1.00  0.67           H  
ATOM    656 1HD2 LEU A  40      -9.808  17.864  -6.348  1.00  0.67           H  
ATOM    657 2HD2 LEU A  40     -11.027  18.316  -7.558  1.00  0.67           H  
ATOM    658 3HD2 LEU A  40     -11.257  16.863  -6.557  1.00  0.67           H  
ATOM    659  N   GLY A  41     -10.381  13.081  -9.101  1.00  0.68           N  
ATOM    660  CA  GLY A  41      -9.884  11.816  -8.580  1.00  0.68           C  
ATOM    661  C   GLY A  41      -9.226  10.940  -9.646  1.00  0.68           C  
ATOM    662  O   GLY A  41      -8.105  10.464  -9.445  1.00  0.68           O  
ATOM    663  H   GLY A  41     -11.354  13.319  -8.906  1.00  0.68           H  
ATOM    664 1HA  GLY A  41      -9.167  12.019  -7.789  1.00  0.68           H  
ATOM    665 2HA  GLY A  41     -10.716  11.275  -8.130  1.00  0.68           H  
ATOM    666  N   GLU A  42      -9.910  10.716 -10.775  1.00  0.70           N  
ATOM    667  CA  GLU A  42      -9.356   9.859 -11.829  1.00  0.70           C  
ATOM    668  C   GLU A  42      -8.038  10.394 -12.381  1.00  0.70           C  
ATOM    669  O   GLU A  42      -7.122   9.617 -12.660  1.00  0.70           O  
ATOM    670  CB  GLU A  42     -10.343   9.668 -12.994  1.00  0.70           C  
ATOM    671  CG  GLU A  42     -11.567   8.788 -12.680  1.00  0.70           C  
ATOM    672  CD  GLU A  42     -12.486   8.579 -13.881  1.00  0.70           C  
ATOM    673  OE1 GLU A  42     -12.260   9.191 -14.904  1.00  0.70           O  
ATOM    674  OE2 GLU A  42     -13.402   7.794 -13.773  1.00  0.70           O  
ATOM    675  H   GLU A  42     -10.831  11.139 -10.882  1.00  0.70           H  
ATOM    676  HA  GLU A  42      -9.160   8.880 -11.394  1.00  0.70           H  
ATOM    677 1HB  GLU A  42     -10.715  10.648 -13.306  1.00  0.70           H  
ATOM    678 2HB  GLU A  42      -9.821   9.232 -13.844  1.00  0.70           H  
ATOM    679 1HG  GLU A  42     -11.223   7.818 -12.326  1.00  0.70           H  
ATOM    680 2HG  GLU A  42     -12.133   9.258 -11.875  1.00  0.70           H  
ATOM    681  N   ASN A  43      -7.914  11.717 -12.497  1.00  0.74           N  
ATOM    682  CA  ASN A  43      -6.682  12.311 -12.999  1.00  0.74           C  
ATOM    683  C   ASN A  43      -5.569  12.231 -11.963  1.00  0.74           C  
ATOM    684  O   ASN A  43      -4.389  12.068 -12.313  1.00  0.74           O  
ATOM    685  CB  ASN A  43      -6.929  13.733 -13.420  1.00  0.74           C  
ATOM    686  CG  ASN A  43      -7.634  13.837 -14.728  1.00  0.74           C  
ATOM    687  OD1 ASN A  43      -7.011  13.721 -15.793  1.00  0.74           O  
ATOM    688  ND2 ASN A  43      -8.909  14.021 -14.688  1.00  0.74           N  
ATOM    689  H   ASN A  43      -8.708  12.317 -12.264  1.00  0.74           H  
ATOM    690  HA  ASN A  43      -6.358  11.743 -13.870  1.00  0.74           H  
ATOM    691 1HB  ASN A  43      -7.552  14.214 -12.662  1.00  0.74           H  
ATOM    692 2HB  ASN A  43      -5.988  14.273 -13.474  1.00  0.74           H  
ATOM    693 1HD2 ASN A  43      -9.429  14.080 -15.542  1.00  0.74           H  
ATOM    694 2HD2 ASN A  43      -9.375  14.068 -13.782  1.00  0.74           H  
ATOM    695  N   LEU A  44      -5.934  12.336 -10.686  1.00  0.78           N  
ATOM    696  CA  LEU A  44      -4.974  12.204  -9.601  1.00  0.78           C  
ATOM    697  C   LEU A  44      -4.429  10.774  -9.544  1.00  0.78           C  
ATOM    698  O   LEU A  44      -3.228  10.561  -9.352  1.00  0.78           O  
ATOM    699  CB  LEU A  44      -5.624  12.670  -8.305  1.00  0.78           C  
ATOM    700  CG  LEU A  44      -5.829  14.173  -8.260  1.00  0.78           C  
ATOM    701  CD1 LEU A  44      -6.649  14.570  -7.071  1.00  0.78           C  
ATOM    702  CD2 LEU A  44      -4.482  14.795  -8.219  1.00  0.78           C  
ATOM    703  H   LEU A  44      -6.913  12.517 -10.456  1.00  0.78           H  
ATOM    704  HA  LEU A  44      -4.145  12.869  -9.794  1.00  0.78           H  
ATOM    705 1HB  LEU A  44      -6.591  12.187  -8.198  1.00  0.78           H  
ATOM    706 2HB  LEU A  44      -5.022  12.407  -7.496  1.00  0.78           H  
ATOM    707  HG  LEU A  44      -6.341  14.500  -9.152  1.00  0.78           H  
ATOM    708 1HD1 LEU A  44      -6.776  15.650  -7.061  1.00  0.78           H  
ATOM    709 2HD1 LEU A  44      -7.620  14.092  -7.153  1.00  0.78           H  
ATOM    710 3HD1 LEU A  44      -6.149  14.251  -6.157  1.00  0.78           H  
ATOM    711 1HD2 LEU A  44      -4.574  15.848  -8.224  1.00  0.78           H  
ATOM    712 2HD2 LEU A  44      -3.949  14.475  -7.325  1.00  0.78           H  
ATOM    713 3HD2 LEU A  44      -3.942  14.481  -9.091  1.00  0.78           H  
ATOM    714  N   GLY A  45      -5.303   9.803  -9.801  1.00  0.83           N  
ATOM    715  CA  GLY A  45      -4.937   8.396  -9.866  1.00  0.83           C  
ATOM    716  C   GLY A  45      -4.949   7.633  -8.543  1.00  0.83           C  
ATOM    717  O   GLY A  45      -5.375   8.128  -7.499  1.00  0.83           O  
ATOM    718  H   GLY A  45      -6.283  10.055  -9.932  1.00  0.83           H  
ATOM    719 1HA  GLY A  45      -5.619   7.904 -10.562  1.00  0.83           H  
ATOM    720 2HA  GLY A  45      -3.947   8.317 -10.312  1.00  0.83           H  
ATOM    721  N   ASP A  46      -4.418   6.407  -8.606  1.00  0.85           N  
ATOM    722  CA  ASP A  46      -4.425   5.415  -7.521  1.00  0.85           C  
ATOM    723  C   ASP A  46      -3.730   5.842  -6.228  1.00  0.85           C  
ATOM    724  O   ASP A  46      -3.986   5.276  -5.169  1.00  0.85           O  
ATOM    725  CB  ASP A  46      -3.773   4.119  -8.009  1.00  0.85           C  
ATOM    726  CG  ASP A  46      -4.623   3.372  -9.037  1.00  0.85           C  
ATOM    727  OD1 ASP A  46      -5.770   3.718  -9.204  1.00  0.85           O  
ATOM    728  OD2 ASP A  46      -4.112   2.464  -9.647  1.00  0.85           O  
ATOM    729  H   ASP A  46      -4.037   6.115  -9.496  1.00  0.85           H  
ATOM    730  HA  ASP A  46      -5.467   5.202  -7.278  1.00  0.85           H  
ATOM    731 1HB  ASP A  46      -2.803   4.344  -8.452  1.00  0.85           H  
ATOM    732 2HB  ASP A  46      -3.597   3.462  -7.157  1.00  0.85           H  
ATOM    733  N   GLY A  47      -2.837   6.822  -6.313  1.00  0.85           N  
ATOM    734  CA  GLY A  47      -2.095   7.296  -5.152  1.00  0.85           C  
ATOM    735  C   GLY A  47      -2.895   8.275  -4.289  1.00  0.85           C  
ATOM    736  O   GLY A  47      -2.376   8.766  -3.283  1.00  0.85           O  
ATOM    737  H   GLY A  47      -2.681   7.259  -7.210  1.00  0.85           H  
ATOM    738 1HA  GLY A  47      -1.791   6.443  -4.547  1.00  0.85           H  
ATOM    739 2HA  GLY A  47      -1.182   7.782  -5.491  1.00  0.85           H  
ATOM    740  N   TYR A  48      -4.140   8.576  -4.693  1.00  0.82           N  
ATOM    741  CA  TYR A  48      -4.983   9.519  -3.963  1.00  0.82           C  
ATOM    742  C   TYR A  48      -6.353   8.952  -3.581  1.00  0.82           C  
ATOM    743  O   TYR A  48      -6.962   8.170  -4.314  1.00  0.82           O  
ATOM    744  CB  TYR A  48      -5.201  10.762  -4.820  1.00  0.82           C  
ATOM    745  CG  TYR A  48      -3.934  11.504  -5.150  1.00  0.82           C  
ATOM    746  CD1 TYR A  48      -3.148  11.068  -6.204  1.00  0.82           C  
ATOM    747  CD2 TYR A  48      -3.571  12.625  -4.446  1.00  0.82           C  
ATOM    748  CE1 TYR A  48      -2.002  11.743  -6.540  1.00  0.82           C  
ATOM    749  CE2 TYR A  48      -2.415  13.295  -4.780  1.00  0.82           C  
ATOM    750  CZ  TYR A  48      -1.635  12.859  -5.820  1.00  0.82           C  
ATOM    751  OH  TYR A  48      -0.487  13.533  -6.146  1.00  0.82           O  
ATOM    752  H   TYR A  48      -4.514   8.162  -5.550  1.00  0.82           H  
ATOM    753  HA  TYR A  48      -4.471   9.795  -3.045  1.00  0.82           H  
ATOM    754 1HB  TYR A  48      -5.684  10.475  -5.759  1.00  0.82           H  
ATOM    755 2HB  TYR A  48      -5.873  11.447  -4.299  1.00  0.82           H  
ATOM    756  HD1 TYR A  48      -3.446  10.183  -6.773  1.00  0.82           H  
ATOM    757  HD2 TYR A  48      -4.190  12.973  -3.622  1.00  0.82           H  
ATOM    758  HE1 TYR A  48      -1.391  11.392  -7.372  1.00  0.82           H  
ATOM    759  HE2 TYR A  48      -2.120  14.160  -4.229  1.00  0.82           H  
ATOM    760  HH  TYR A  48      -0.129  13.172  -6.963  1.00  0.82           H  
ATOM    761  N   GLU A  49      -6.861   9.417  -2.450  1.00  0.78           N  
ATOM    762  CA  GLU A  49      -8.213   9.122  -1.990  1.00  0.78           C  
ATOM    763  C   GLU A  49      -8.986  10.421  -1.900  1.00  0.78           C  
ATOM    764  O   GLU A  49      -8.549  11.352  -1.219  1.00  0.78           O  
ATOM    765  CB  GLU A  49      -8.212   8.476  -0.602  1.00  0.78           C  
ATOM    766  CG  GLU A  49      -9.602   8.133  -0.071  1.00  0.78           C  
ATOM    767  CD  GLU A  49      -9.598   7.599   1.344  1.00  0.78           C  
ATOM    768  OE1 GLU A  49      -8.579   7.692   2.004  1.00  0.78           O  
ATOM    769  OE2 GLU A  49     -10.615   7.105   1.769  1.00  0.78           O  
ATOM    770  H   GLU A  49      -6.272  10.024  -1.888  1.00  0.78           H  
ATOM    771  HA  GLU A  49      -8.706   8.466  -2.707  1.00  0.78           H  
ATOM    772 1HB  GLU A  49      -7.631   7.557  -0.630  1.00  0.78           H  
ATOM    773 2HB  GLU A  49      -7.730   9.147   0.112  1.00  0.78           H  
ATOM    774 1HG  GLU A  49     -10.219   9.034  -0.096  1.00  0.78           H  
ATOM    775 2HG  GLU A  49     -10.060   7.398  -0.732  1.00  0.78           H  
ATOM    776  N   LEU A  50     -10.115  10.511  -2.590  1.00  0.73           N  
ATOM    777  CA  LEU A  50     -10.891  11.741  -2.521  1.00  0.73           C  
ATOM    778  C   LEU A  50     -12.158  11.619  -1.722  1.00  0.73           C  
ATOM    779  O   LEU A  50     -12.959  10.698  -1.898  1.00  0.73           O  
ATOM    780  CB  LEU A  50     -11.218  12.310  -3.899  1.00  0.73           C  
ATOM    781  CG  LEU A  50     -10.196  13.303  -4.426  1.00  0.73           C  
ATOM    782  CD1 LEU A  50      -8.860  12.608  -4.727  1.00  0.73           C  
ATOM    783  CD2 LEU A  50     -10.759  13.972  -5.628  1.00  0.73           C  
ATOM    784  H   LEU A  50     -10.435   9.731  -3.147  1.00  0.73           H  
ATOM    785  HA  LEU A  50     -10.279  12.491  -2.027  1.00  0.73           H  
ATOM    786 1HB  LEU A  50     -11.301  11.494  -4.613  1.00  0.73           H  
ATOM    787 2HB  LEU A  50     -12.181  12.822  -3.840  1.00  0.73           H  
ATOM    788  HG  LEU A  50     -10.020  14.058  -3.667  1.00  0.73           H  
ATOM    789 1HD1 LEU A  50      -8.160  13.339  -5.075  1.00  0.73           H  
ATOM    790 2HD1 LEU A  50      -8.466  12.163  -3.837  1.00  0.73           H  
ATOM    791 3HD1 LEU A  50      -8.999  11.842  -5.482  1.00  0.73           H  
ATOM    792 1HD2 LEU A  50     -10.046  14.686  -5.975  1.00  0.73           H  
ATOM    793 2HD2 LEU A  50     -10.955  13.242  -6.395  1.00  0.73           H  
ATOM    794 3HD2 LEU A  50     -11.692  14.475  -5.367  1.00  0.73           H  
ATOM    795  N   VAL A  51     -12.323  12.592  -0.853  1.00  0.70           N  
ATOM    796  CA  VAL A  51     -13.478  12.719  -0.005  1.00  0.70           C  
ATOM    797  C   VAL A  51     -14.279  13.925  -0.436  1.00  0.70           C  
ATOM    798  O   VAL A  51     -13.742  15.030  -0.515  1.00  0.70           O  
ATOM    799  CB  VAL A  51     -13.048  12.911   1.445  1.00  0.70           C  
ATOM    800  CG1 VAL A  51     -14.254  13.093   2.280  1.00  0.70           C  
ATOM    801  CG2 VAL A  51     -12.200  11.734   1.914  1.00  0.70           C  
ATOM    802  H   VAL A  51     -11.582  13.291  -0.778  1.00  0.70           H  
ATOM    803  HA  VAL A  51     -14.093  11.823  -0.095  1.00  0.70           H  
ATOM    804  HB  VAL A  51     -12.460  13.814   1.521  1.00  0.70           H  
ATOM    805 1HG1 VAL A  51     -13.937  13.259   3.267  1.00  0.70           H  
ATOM    806 2HG1 VAL A  51     -14.822  13.958   1.935  1.00  0.70           H  
ATOM    807 3HG1 VAL A  51     -14.881  12.205   2.234  1.00  0.70           H  
ATOM    808 1HG2 VAL A  51     -11.896  11.896   2.947  1.00  0.70           H  
ATOM    809 2HG2 VAL A  51     -12.781  10.814   1.846  1.00  0.70           H  
ATOM    810 3HG2 VAL A  51     -11.310  11.648   1.284  1.00  0.70           H  
ATOM    811  N   VAL A  52     -15.554  13.721  -0.719  1.00  0.68           N  
ATOM    812  CA  VAL A  52     -16.380  14.825  -1.171  1.00  0.68           C  
ATOM    813  C   VAL A  52     -17.438  15.160  -0.148  1.00  0.68           C  
ATOM    814  O   VAL A  52     -18.210  14.301   0.278  1.00  0.68           O  
ATOM    815  CB  VAL A  52     -17.022  14.491  -2.515  1.00  0.68           C  
ATOM    816  CG1 VAL A  52     -17.921  15.661  -2.989  1.00  0.68           C  
ATOM    817  CG2 VAL A  52     -15.905  14.200  -3.508  1.00  0.68           C  
ATOM    818  H   VAL A  52     -15.947  12.793  -0.632  1.00  0.68           H  
ATOM    819  HA  VAL A  52     -15.751  15.706  -1.305  1.00  0.68           H  
ATOM    820  HB  VAL A  52     -17.656  13.611  -2.410  1.00  0.68           H  
ATOM    821 1HG1 VAL A  52     -18.376  15.418  -3.950  1.00  0.68           H  
ATOM    822 2HG1 VAL A  52     -18.704  15.835  -2.259  1.00  0.68           H  
ATOM    823 3HG1 VAL A  52     -17.318  16.563  -3.096  1.00  0.68           H  
ATOM    824 1HG2 VAL A  52     -16.340  13.945  -4.466  1.00  0.68           H  
ATOM    825 2HG2 VAL A  52     -15.275  15.084  -3.603  1.00  0.68           H  
ATOM    826 3HG2 VAL A  52     -15.301  13.363  -3.158  1.00  0.68           H  
ATOM    827  N   ASP A  53     -17.466  16.426   0.225  1.00  0.68           N  
ATOM    828  CA  ASP A  53     -18.359  16.946   1.236  1.00  0.68           C  
ATOM    829  C   ASP A  53     -18.998  18.240   0.794  1.00  0.68           C  
ATOM    830  O   ASP A  53     -19.005  19.202   1.561  1.00  0.68           O  
ATOM    831  CB  ASP A  53     -17.546  17.220   2.488  1.00  0.68           C  
ATOM    832  CG  ASP A  53     -18.306  17.485   3.765  1.00  0.68           C  
ATOM    833  OD1 ASP A  53     -19.393  16.991   3.978  1.00  0.68           O  
ATOM    834  OD2 ASP A  53     -17.781  18.228   4.538  1.00  0.68           O  
ATOM    835  H   ASP A  53     -16.773  17.067  -0.163  1.00  0.68           H  
ATOM    836  HA  ASP A  53     -19.140  16.213   1.435  1.00  0.68           H  
ATOM    837 1HB  ASP A  53     -16.929  16.347   2.659  1.00  0.68           H  
ATOM    838 2HB  ASP A  53     -16.870  18.060   2.295  1.00  0.68           H  
ATOM    839  N   GLY A  54     -19.487  18.284  -0.441  1.00  0.69           N  
ATOM    840  CA  GLY A  54     -20.141  19.485  -0.934  1.00  0.69           C  
ATOM    841  C   GLY A  54     -21.594  19.531  -0.484  1.00  0.69           C  
ATOM    842  O   GLY A  54     -22.116  18.539   0.025  1.00  0.69           O  
ATOM    843  H   GLY A  54     -19.429  17.465  -1.028  1.00  0.69           H  
ATOM    844 1HA  GLY A  54     -19.611  20.354  -0.571  1.00  0.69           H  
ATOM    845 2HA  GLY A  54     -20.097  19.504  -2.019  1.00  0.69           H  
ATOM    846  N   LEU A  55     -22.253  20.664  -0.686  1.00  0.70           N  
ATOM    847  CA  LEU A  55     -23.672  20.788  -0.372  1.00  0.70           C  
ATOM    848  C   LEU A  55     -24.334  21.930  -1.122  1.00  0.70           C  
ATOM    849  O   LEU A  55     -23.900  23.085  -1.047  1.00  0.70           O  
ATOM    850  CB  LEU A  55     -23.871  20.967   1.127  1.00  0.70           C  
ATOM    851  CG  LEU A  55     -25.292  21.135   1.611  1.00  0.70           C  
ATOM    852  CD1 LEU A  55     -26.062  19.851   1.345  1.00  0.70           C  
ATOM    853  CD2 LEU A  55     -25.263  21.493   3.097  1.00  0.70           C  
ATOM    854  H   LEU A  55     -21.734  21.455  -1.066  1.00  0.70           H  
ATOM    855  HA  LEU A  55     -24.170  19.872  -0.663  1.00  0.70           H  
ATOM    856 1HB  LEU A  55     -23.459  20.099   1.631  1.00  0.70           H  
ATOM    857 2HB  LEU A  55     -23.327  21.838   1.431  1.00  0.70           H  
ATOM    858  HG  LEU A  55     -25.778  21.937   1.061  1.00  0.70           H  
ATOM    859 1HD1 LEU A  55     -27.090  19.968   1.686  1.00  0.70           H  
ATOM    860 2HD1 LEU A  55     -26.057  19.637   0.278  1.00  0.70           H  
ATOM    861 3HD1 LEU A  55     -25.592  19.028   1.879  1.00  0.70           H  
ATOM    862 1HD2 LEU A  55     -26.282  21.621   3.462  1.00  0.70           H  
ATOM    863 2HD2 LEU A  55     -24.778  20.693   3.654  1.00  0.70           H  
ATOM    864 3HD2 LEU A  55     -24.708  22.423   3.237  1.00  0.70           H  
ATOM    865  N   SER A  56     -25.404  21.621  -1.834  1.00  0.69           N  
ATOM    866  CA  SER A  56     -26.101  22.664  -2.552  1.00  0.69           C  
ATOM    867  C   SER A  56     -26.599  23.710  -1.567  1.00  0.69           C  
ATOM    868  O   SER A  56     -27.137  23.374  -0.516  1.00  0.69           O  
ATOM    869  CB  SER A  56     -27.244  22.072  -3.333  1.00  0.69           C  
ATOM    870  OG  SER A  56     -27.986  23.069  -3.978  1.00  0.69           O  
ATOM    871  H   SER A  56     -25.729  20.664  -1.876  1.00  0.69           H  
ATOM    872  HA  SER A  56     -25.405  23.139  -3.245  1.00  0.69           H  
ATOM    873 1HB  SER A  56     -26.832  21.398  -4.059  1.00  0.69           H  
ATOM    874 2HB  SER A  56     -27.889  21.496  -2.672  1.00  0.69           H  
ATOM    875  HG  SER A  56     -28.422  23.569  -3.281  1.00  0.69           H  
ATOM    876  N   GLY A  57     -26.410  24.975  -1.915  1.00  0.69           N  
ATOM    877  CA  GLY A  57     -26.828  26.101  -1.089  1.00  0.69           C  
ATOM    878  C   GLY A  57     -25.760  26.567  -0.085  1.00  0.69           C  
ATOM    879  O   GLY A  57     -25.909  27.627   0.517  1.00  0.69           O  
ATOM    880  H   GLY A  57     -25.964  25.167  -2.797  1.00  0.69           H  
ATOM    881 1HA  GLY A  57     -27.096  26.935  -1.737  1.00  0.69           H  
ATOM    882 2HA  GLY A  57     -27.732  25.824  -0.549  1.00  0.69           H  
ATOM    883  N   ARG A  58     -24.672  25.803   0.081  1.00  0.68           N  
ATOM    884  CA  ARG A  58     -23.651  26.171   1.060  1.00  0.68           C  
ATOM    885  C   ARG A  58     -22.992  27.514   0.786  1.00  0.68           C  
ATOM    886  O   ARG A  58     -22.677  27.857  -0.362  1.00  0.68           O  
ATOM    887  CB  ARG A  58     -22.588  25.099   1.188  1.00  0.68           C  
ATOM    888  CG  ARG A  58     -21.538  25.343   2.275  1.00  0.68           C  
ATOM    889  CD  ARG A  58     -20.646  24.207   2.420  1.00  0.68           C  
ATOM    890  NE  ARG A  58     -21.299  23.090   3.047  1.00  0.68           N  
ATOM    891  CZ  ARG A  58     -20.881  21.841   2.904  1.00  0.68           C  
ATOM    892  NH1 ARG A  58     -19.851  21.634   2.158  1.00  0.68           N  
ATOM    893  NH2 ARG A  58     -21.508  20.839   3.495  1.00  0.68           N  
ATOM    894  H   ARG A  58     -24.560  24.928  -0.433  1.00  0.68           H  
ATOM    895  HA  ARG A  58     -24.135  26.231   2.023  1.00  0.68           H  
ATOM    896 1HB  ARG A  58     -23.070  24.154   1.402  1.00  0.68           H  
ATOM    897 2HB  ARG A  58     -22.067  24.987   0.237  1.00  0.68           H  
ATOM    898 1HG  ARG A  58     -20.944  26.223   2.047  1.00  0.68           H  
ATOM    899 2HG  ARG A  58     -22.029  25.480   3.226  1.00  0.68           H  
ATOM    900 1HD  ARG A  58     -20.300  23.880   1.443  1.00  0.68           H  
ATOM    901 2HD  ARG A  58     -19.798  24.494   3.026  1.00  0.68           H  
ATOM    902  HE  ARG A  58     -22.112  23.264   3.622  1.00  0.68           H  
ATOM    903 1HH1 ARG A  58     -19.397  22.411   1.711  1.00  0.68           H  
ATOM    904 2HH1 ARG A  58     -19.508  20.688   2.022  1.00  0.68           H  
ATOM    905 1HH2 ARG A  58     -22.317  21.015   4.072  1.00  0.68           H  
ATOM    906 2HH2 ARG A  58     -21.187  19.880   3.352  1.00  0.68           H  
ATOM    907  N   THR A  59     -22.808  28.267   1.870  1.00  0.68           N  
ATOM    908  CA  THR A  59     -22.192  29.593   1.866  1.00  0.68           C  
ATOM    909  C   THR A  59     -20.848  29.560   2.594  1.00  0.68           C  
ATOM    910  O   THR A  59     -20.580  28.637   3.374  1.00  0.68           O  
ATOM    911  CB  THR A  59     -23.103  30.590   2.598  1.00  0.68           C  
ATOM    912  OG1 THR A  59     -23.165  30.217   3.969  1.00  0.68           O  
ATOM    913  CG2 THR A  59     -24.512  30.582   2.014  1.00  0.68           C  
ATOM    914  H   THR A  59     -23.127  27.884   2.754  1.00  0.68           H  
ATOM    915  HA  THR A  59     -22.031  29.919   0.836  1.00  0.68           H  
ATOM    916  HB  THR A  59     -22.681  31.576   2.540  1.00  0.68           H  
ATOM    917  HG1 THR A  59     -23.706  30.862   4.457  1.00  0.68           H  
ATOM    918 1HG2 THR A  59     -25.131  31.289   2.565  1.00  0.68           H  
ATOM    919 2HG2 THR A  59     -24.464  30.875   0.962  1.00  0.68           H  
ATOM    920 3HG2 THR A  59     -24.940  29.584   2.097  1.00  0.68           H  
ATOM    921  N   THR A  60     -20.032  30.609   2.429  1.00  0.70           N  
ATOM    922  CA  THR A  60     -18.748  30.661   3.131  1.00  0.70           C  
ATOM    923  C   THR A  60     -18.758  31.172   4.578  1.00  0.70           C  
ATOM    924  O   THR A  60     -17.915  30.767   5.377  1.00  0.70           O  
ATOM    925  CB  THR A  60     -17.770  31.571   2.372  1.00  0.70           C  
ATOM    926  OG1 THR A  60     -18.366  32.858   2.217  1.00  0.70           O  
ATOM    927  CG2 THR A  60     -17.373  31.031   1.035  1.00  0.70           C  
ATOM    928  H   THR A  60     -20.284  31.354   1.763  1.00  0.70           H  
ATOM    929  HA  THR A  60     -18.352  29.652   3.144  1.00  0.70           H  
ATOM    930  HB  THR A  60     -16.880  31.674   2.972  1.00  0.70           H  
ATOM    931  HG1 THR A  60     -19.128  32.784   1.588  1.00  0.70           H  
ATOM    932 1HG2 THR A  60     -16.669  31.717   0.556  1.00  0.70           H  
ATOM    933 2HG2 THR A  60     -16.903  30.074   1.183  1.00  0.70           H  
ATOM    934 3HG2 THR A  60     -18.259  30.928   0.410  1.00  0.70           H  
ATOM    935  N   ASN A  61     -19.681  32.070   4.920  1.00  0.74           N  
ATOM    936  CA  ASN A  61     -19.676  32.621   6.281  1.00  0.74           C  
ATOM    937  C   ASN A  61     -21.013  33.107   6.829  1.00  0.74           C  
ATOM    938  O   ASN A  61     -21.174  33.268   8.043  1.00  0.74           O  
ATOM    939  CB  ASN A  61     -18.725  33.782   6.299  1.00  0.74           C  
ATOM    940  CG  ASN A  61     -19.200  34.829   5.312  1.00  0.74           C  
ATOM    941  OD1 ASN A  61     -20.224  34.608   4.626  1.00  0.74           O  
ATOM    942  ND2 ASN A  61     -18.507  35.938   5.231  1.00  0.74           N  
ATOM    943  H   ASN A  61     -20.353  32.367   4.232  1.00  0.74           H  
ATOM    944  HA  ASN A  61     -19.325  31.844   6.955  1.00  0.74           H  
ATOM    945 1HB  ASN A  61     -18.680  34.214   7.298  1.00  0.74           H  
ATOM    946 2HB  ASN A  61     -17.733  33.442   6.035  1.00  0.74           H  
ATOM    947 1HD2 ASN A  61     -18.791  36.658   4.598  1.00  0.74           H  
ATOM    948 2HD2 ASN A  61     -17.703  36.072   5.811  1.00  0.74           H  
ATOM    949  N   ILE A  62     -21.986  33.237   5.953  1.00  0.80           N  
ATOM    950  CA  ILE A  62     -23.293  33.787   6.308  1.00  0.80           C  
ATOM    951  C   ILE A  62     -24.404  32.756   6.380  1.00  0.80           C  
ATOM    952  O   ILE A  62     -24.503  31.839   5.564  1.00  0.80           O  
ATOM    953  CB  ILE A  62     -23.676  34.907   5.319  1.00  0.80           C  
ATOM    954  CG1 ILE A  62     -24.996  35.587   5.752  1.00  0.80           C  
ATOM    955  CG2 ILE A  62     -23.786  34.348   3.909  1.00  0.80           C  
ATOM    956  CD1 ILE A  62     -25.269  36.894   5.047  1.00  0.80           C  
ATOM    957  H   ILE A  62     -21.723  33.100   4.989  1.00  0.80           H  
ATOM    958  HA  ILE A  62     -23.206  34.239   7.295  1.00  0.80           H  
ATOM    959  HB  ILE A  62     -22.901  35.672   5.335  1.00  0.80           H  
ATOM    960 1HG1 ILE A  62     -25.826  34.913   5.542  1.00  0.80           H  
ATOM    961 2HG1 ILE A  62     -24.965  35.777   6.823  1.00  0.80           H  
ATOM    962 1HG2 ILE A  62     -24.034  35.150   3.220  1.00  0.80           H  
ATOM    963 2HG2 ILE A  62     -22.834  33.904   3.614  1.00  0.80           H  
ATOM    964 3HG2 ILE A  62     -24.565  33.587   3.881  1.00  0.80           H  
ATOM    965 1HD1 ILE A  62     -26.213  37.308   5.398  1.00  0.80           H  
ATOM    966 2HD1 ILE A  62     -24.466  37.586   5.269  1.00  0.80           H  
ATOM    967 3HD1 ILE A  62     -25.326  36.734   3.979  1.00  0.80           H  
ATOM    968  N   ASP A  63     -25.254  32.913   7.384  1.00  0.88           N  
ATOM    969  CA  ASP A  63     -26.351  31.993   7.591  1.00  0.88           C  
ATOM    970  C   ASP A  63     -27.511  32.317   6.678  1.00  0.88           C  
ATOM    971  O   ASP A  63     -28.111  33.385   6.780  1.00  0.88           O  
ATOM    972  CB  ASP A  63     -26.848  32.084   9.035  1.00  0.88           C  
ATOM    973  CG  ASP A  63     -25.832  31.617  10.038  1.00  0.88           C  
ATOM    974  OD1 ASP A  63     -25.325  30.545   9.885  1.00  0.88           O  
ATOM    975  OD2 ASP A  63     -25.548  32.352  10.941  1.00  0.88           O  
ATOM    976  H   ASP A  63     -25.129  33.687   8.022  1.00  0.88           H  
ATOM    977  HA  ASP A  63     -26.012  30.981   7.378  1.00  0.88           H  
ATOM    978 1HB  ASP A  63     -27.121  33.113   9.263  1.00  0.88           H  
ATOM    979 2HB  ASP A  63     -27.749  31.474   9.141  1.00  0.88           H  
ATOM    980  N   ASP A  64     -27.821  31.407   5.767  1.00  0.95           N  
ATOM    981  CA  ASP A  64     -28.922  31.640   4.858  1.00  0.95           C  
ATOM    982  C   ASP A  64     -30.165  31.772   5.717  1.00  0.95           C  
ATOM    983  O   ASP A  64     -30.440  30.852   6.483  1.00  0.95           O  
ATOM    984  CB  ASP A  64     -29.103  30.496   3.862  1.00  0.95           C  
ATOM    985  CG  ASP A  64     -30.180  30.790   2.758  1.00  0.95           C  
ATOM    986  OD1 ASP A  64     -31.341  31.012   3.090  1.00  0.95           O  
ATOM    987  OD2 ASP A  64     -29.815  30.793   1.581  1.00  0.95           O  
ATOM    988  H   ASP A  64     -27.284  30.551   5.710  1.00  0.95           H  
ATOM    989  HA  ASP A  64     -28.716  32.536   4.304  1.00  0.95           H  
ATOM    990 1HB  ASP A  64     -28.147  30.289   3.371  1.00  0.95           H  
ATOM    991 2HB  ASP A  64     -29.389  29.589   4.400  1.00  0.95           H  
ATOM    992  N   PRO A  65     -30.956  32.853   5.613  1.00  1.00           N  
ATOM    993  CA  PRO A  65     -32.156  33.100   6.390  1.00  1.00           C  
ATOM    994  C   PRO A  65     -33.109  31.909   6.455  1.00  1.00           C  
ATOM    995  O   PRO A  65     -33.856  31.774   7.427  1.00  1.00           O  
ATOM    996  CB  PRO A  65     -32.799  34.262   5.627  1.00  1.00           C  
ATOM    997  CG  PRO A  65     -31.628  35.005   5.021  1.00  1.00           C  
ATOM    998  CD  PRO A  65     -30.641  33.936   4.643  1.00  1.00           C  
ATOM    999  HA  PRO A  65     -31.861  33.412   7.403  1.00  1.00           H  
ATOM   1000 1HB  PRO A  65     -33.497  33.866   4.869  1.00  1.00           H  
ATOM   1001 2HB  PRO A  65     -33.392  34.880   6.315  1.00  1.00           H  
ATOM   1002 1HG  PRO A  65     -31.955  35.596   4.150  1.00  1.00           H  
ATOM   1003 2HG  PRO A  65     -31.213  35.719   5.748  1.00  1.00           H  
ATOM   1004 1HD  PRO A  65     -30.789  33.600   3.603  1.00  1.00           H  
ATOM   1005 2HD  PRO A  65     -29.641  34.355   4.825  1.00  1.00           H  
ATOM   1006  N   ASN A  66     -33.113  31.056   5.423  1.00  1.01           N  
ATOM   1007  CA  ASN A  66     -34.026  29.926   5.408  1.00  1.01           C  
ATOM   1008  C   ASN A  66     -33.408  28.611   5.898  1.00  1.01           C  
ATOM   1009  O   ASN A  66     -34.136  27.644   6.134  1.00  1.01           O  
ATOM   1010  CB  ASN A  66     -34.557  29.744   4.003  1.00  1.01           C  
ATOM   1011  CG  ASN A  66     -35.410  30.902   3.556  1.00  1.01           C  
ATOM   1012  OD1 ASN A  66     -36.201  31.461   4.328  1.00  1.01           O  
ATOM   1013  ND2 ASN A  66     -35.256  31.281   2.312  1.00  1.01           N  
ATOM   1014  H   ASN A  66     -32.467  31.170   4.629  1.00  1.01           H  
ATOM   1015  HA  ASN A  66     -34.860  30.153   6.072  1.00  1.01           H  
ATOM   1016 1HB  ASN A  66     -33.711  29.644   3.315  1.00  1.01           H  
ATOM   1017 2HB  ASN A  66     -35.139  28.826   3.946  1.00  1.01           H  
ATOM   1018 1HD2 ASN A  66     -35.786  32.046   1.950  1.00  1.01           H  
ATOM   1019 2HD2 ASN A  66     -34.597  30.805   1.724  1.00  1.01           H  
ATOM   1020  N   ASP A  67     -32.076  28.537   5.978  1.00  0.98           N  
ATOM   1021  CA  ASP A  67     -31.423  27.285   6.362  1.00  0.98           C  
ATOM   1022  C   ASP A  67     -29.968  27.462   6.864  1.00  0.98           C  
ATOM   1023  O   ASP A  67     -29.033  27.413   6.060  1.00  0.98           O  
ATOM   1024  CB  ASP A  67     -31.440  26.262   5.225  1.00  0.98           C  
ATOM   1025  CG  ASP A  67     -30.915  24.896   5.688  1.00  0.98           C  
ATOM   1026  OD1 ASP A  67     -30.528  24.795   6.849  1.00  0.98           O  
ATOM   1027  OD2 ASP A  67     -30.895  23.976   4.895  1.00  0.98           O  
ATOM   1028  H   ASP A  67     -31.518  29.376   5.830  1.00  0.98           H  
ATOM   1029  HA  ASP A  67     -32.022  26.837   7.148  1.00  0.98           H  
ATOM   1030 1HB  ASP A  67     -32.457  26.135   4.851  1.00  0.98           H  
ATOM   1031 2HB  ASP A  67     -30.833  26.623   4.404  1.00  0.98           H  
ATOM   1032  N   PRO A  68     -29.738  27.619   8.180  1.00  0.91           N  
ATOM   1033  CA  PRO A  68     -28.441  27.786   8.834  1.00  0.91           C  
ATOM   1034  C   PRO A  68     -27.460  26.624   8.566  1.00  0.91           C  
ATOM   1035  O   PRO A  68     -26.246  26.780   8.732  1.00  0.91           O  
ATOM   1036  CB  PRO A  68     -28.822  27.822  10.322  1.00  0.91           C  
ATOM   1037  CG  PRO A  68     -30.254  28.306  10.343  1.00  0.91           C  
ATOM   1038  CD  PRO A  68     -30.884  27.700   9.109  1.00  0.91           C  
ATOM   1039  HA  PRO A  68     -27.999  28.744   8.522  1.00  0.91           H  
ATOM   1040 1HB  PRO A  68     -28.701  26.821  10.761  1.00  0.91           H  
ATOM   1041 2HB  PRO A  68     -28.133  28.496  10.863  1.00  0.91           H  
ATOM   1042 1HG  PRO A  68     -30.749  27.990  11.274  1.00  0.91           H  
ATOM   1043 2HG  PRO A  68     -30.280  29.407  10.326  1.00  0.91           H  
ATOM   1044 1HD  PRO A  68     -31.278  26.692   9.322  1.00  0.91           H  
ATOM   1045 2HD  PRO A  68     -31.656  28.390   8.737  1.00  0.91           H  
ATOM   1046  N   LYS A  69     -27.968  25.456   8.131  1.00  0.84           N  
ATOM   1047  CA  LYS A  69     -27.131  24.281   7.868  1.00  0.84           C  
ATOM   1048  C   LYS A  69     -26.189  24.511   6.698  1.00  0.84           C  
ATOM   1049  O   LYS A  69     -25.229  23.765   6.497  1.00  0.84           O  
ATOM   1050  CB  LYS A  69     -27.986  23.060   7.565  1.00  0.84           C  
ATOM   1051  CG  LYS A  69     -28.805  22.553   8.737  1.00  0.84           C  
ATOM   1052  CD  LYS A  69     -29.657  21.370   8.317  1.00  0.84           C  
ATOM   1053  CE  LYS A  69     -30.503  20.849   9.461  1.00  0.84           C  
ATOM   1054  NZ  LYS A  69     -31.382  19.736   9.023  1.00  0.84           N  
ATOM   1055  H   LYS A  69     -28.972  25.347   7.930  1.00  0.84           H  
ATOM   1056  HA  LYS A  69     -26.529  24.081   8.754  1.00  0.84           H  
ATOM   1057 1HB  LYS A  69     -28.661  23.283   6.741  1.00  0.84           H  
ATOM   1058 2HB  LYS A  69     -27.343  22.247   7.237  1.00  0.84           H  
ATOM   1059 1HG  LYS A  69     -28.148  22.264   9.555  1.00  0.84           H  
ATOM   1060 2HG  LYS A  69     -29.462  23.358   9.075  1.00  0.84           H  
ATOM   1061 1HD  LYS A  69     -30.317  21.691   7.502  1.00  0.84           H  
ATOM   1062 2HD  LYS A  69     -29.017  20.570   7.948  1.00  0.84           H  
ATOM   1063 1HE  LYS A  69     -29.851  20.493  10.258  1.00  0.84           H  
ATOM   1064 2HE  LYS A  69     -31.123  21.659   9.845  1.00  0.84           H  
ATOM   1065 1HZ  LYS A  69     -31.935  19.412   9.804  1.00  0.84           H  
ATOM   1066 2HZ  LYS A  69     -31.994  20.070   8.288  1.00  0.84           H  
ATOM   1067 3HZ  LYS A  69     -30.817  18.976   8.673  1.00  0.84           H  
ATOM   1068  N   LEU A  70     -26.474  25.540   5.913  1.00  0.78           N  
ATOM   1069  CA  LEU A  70     -25.690  25.861   4.749  1.00  0.78           C  
ATOM   1070  C   LEU A  70     -24.450  26.684   5.110  1.00  0.78           C  
ATOM   1071  O   LEU A  70     -23.603  26.970   4.261  1.00  0.78           O  
ATOM   1072  CB  LEU A  70     -26.586  26.634   3.797  1.00  0.78           C  
ATOM   1073  CG  LEU A  70     -27.802  25.841   3.320  1.00  0.78           C  
ATOM   1074  CD1 LEU A  70     -28.673  26.730   2.452  1.00  0.78           C  
ATOM   1075  CD2 LEU A  70     -27.338  24.580   2.610  1.00  0.78           C  
ATOM   1076  H   LEU A  70     -27.291  26.121   6.122  1.00  0.78           H  
ATOM   1077  HA  LEU A  70     -25.371  24.933   4.278  1.00  0.78           H  
ATOM   1078 1HB  LEU A  70     -26.956  27.518   4.317  1.00  0.78           H  
ATOM   1079 2HB  LEU A  70     -26.028  26.958   2.942  1.00  0.78           H  
ATOM   1080  HG  LEU A  70     -28.401  25.548   4.186  1.00  0.78           H  
ATOM   1081 1HD1 LEU A  70     -29.552  26.172   2.135  1.00  0.78           H  
ATOM   1082 2HD1 LEU A  70     -28.983  27.595   3.033  1.00  0.78           H  
ATOM   1083 3HD1 LEU A  70     -28.126  27.061   1.588  1.00  0.78           H  
ATOM   1084 1HD2 LEU A  70     -28.205  24.001   2.290  1.00  0.78           H  
ATOM   1085 2HD2 LEU A  70     -26.744  24.819   1.755  1.00  0.78           H  
ATOM   1086 3HD2 LEU A  70     -26.747  23.994   3.300  1.00  0.78           H  
ATOM   1087  N   ASN A  71     -24.306  27.087   6.367  1.00  0.74           N  
ATOM   1088  CA  ASN A  71     -23.152  27.916   6.658  1.00  0.74           C  
ATOM   1089  C   ASN A  71     -21.913  27.053   6.838  1.00  0.74           C  
ATOM   1090  O   ASN A  71     -21.678  26.456   7.904  1.00  0.74           O  
ATOM   1091  CB  ASN A  71     -23.379  28.781   7.856  1.00  0.74           C  
ATOM   1092  CG  ASN A  71     -22.276  29.788   8.051  1.00  0.74           C  
ATOM   1093  OD1 ASN A  71     -21.151  29.677   7.519  1.00  0.74           O  
ATOM   1094  ND2 ASN A  71     -22.598  30.800   8.817  1.00  0.74           N  
ATOM   1095  H   ASN A  71     -24.981  26.855   7.099  1.00  0.74           H  
ATOM   1096  HA  ASN A  71     -22.968  28.570   5.808  1.00  0.74           H  
ATOM   1097 1HB  ASN A  71     -24.323  29.313   7.746  1.00  0.74           H  
ATOM   1098 2HB  ASN A  71     -23.462  28.162   8.750  1.00  0.74           H  
ATOM   1099 1HD2 ASN A  71     -21.952  31.568   8.967  1.00  0.74           H  
ATOM   1100 2HD2 ASN A  71     -23.530  30.820   9.240  1.00  0.74           H  
ATOM   1101  N   GLY A  72     -21.090  27.035   5.796  1.00  0.72           N  
ATOM   1102  CA  GLY A  72     -19.877  26.235   5.748  1.00  0.72           C  
ATOM   1103  C   GLY A  72     -18.941  26.535   6.917  1.00  0.72           C  
ATOM   1104  O   GLY A  72     -18.164  25.677   7.327  1.00  0.72           O  
ATOM   1105  H   GLY A  72     -21.359  27.566   4.961  1.00  0.72           H  
ATOM   1106 1HA  GLY A  72     -20.145  25.179   5.745  1.00  0.72           H  
ATOM   1107 2HA  GLY A  72     -19.362  26.440   4.808  1.00  0.72           H  
ATOM   1108  N   ALA A  73     -18.994  27.755   7.454  1.00  0.73           N  
ATOM   1109  CA  ALA A  73     -18.145  28.145   8.579  1.00  0.73           C  
ATOM   1110  C   ALA A  73     -18.410  27.319   9.823  1.00  0.73           C  
ATOM   1111  O   ALA A  73     -17.514  27.087  10.633  1.00  0.73           O  
ATOM   1112  CB  ALA A  73     -18.357  29.601   8.910  1.00  0.73           C  
ATOM   1113  H   ALA A  73     -19.686  28.422   7.112  1.00  0.73           H  
ATOM   1114  HA  ALA A  73     -17.112  27.982   8.293  1.00  0.73           H  
ATOM   1115 1HB  ALA A  73     -17.727  29.900   9.729  1.00  0.73           H  
ATOM   1116 2HB  ALA A  73     -18.128  30.199   8.034  1.00  0.73           H  
ATOM   1117 3HB  ALA A  73     -19.385  29.758   9.203  1.00  0.73           H  
ATOM   1118  N   ASP A  74     -19.666  26.931  10.016  1.00  0.75           N  
ATOM   1119  CA  ASP A  74     -20.060  26.187  11.197  1.00  0.75           C  
ATOM   1120  C   ASP A  74     -19.695  24.730  11.001  1.00  0.75           C  
ATOM   1121  O   ASP A  74     -19.188  24.061  11.902  1.00  0.75           O  
ATOM   1122  CB  ASP A  74     -21.571  26.332  11.436  1.00  0.75           C  
ATOM   1123  CG  ASP A  74     -22.046  25.827  12.811  1.00  0.75           C  
ATOM   1124  OD1 ASP A  74     -21.629  26.386  13.801  1.00  0.75           O  
ATOM   1125  OD2 ASP A  74     -22.831  24.905  12.854  1.00  0.75           O  
ATOM   1126  H   ASP A  74     -20.363  27.104   9.295  1.00  0.75           H  
ATOM   1127  HA  ASP A  74     -19.518  26.573  12.060  1.00  0.75           H  
ATOM   1128 1HB  ASP A  74     -21.851  27.381  11.333  1.00  0.75           H  
ATOM   1129 2HB  ASP A  74     -22.109  25.783  10.658  1.00  0.75           H  
ATOM   1130  N   TYR A  75     -19.997  24.237   9.808  1.00  0.78           N  
ATOM   1131  CA  TYR A  75     -19.785  22.842   9.460  1.00  0.78           C  
ATOM   1132  C   TYR A  75     -18.333  22.409   9.231  1.00  0.78           C  
ATOM   1133  O   TYR A  75     -17.940  21.320   9.660  1.00  0.78           O  
ATOM   1134  CB  TYR A  75     -20.645  22.482   8.267  1.00  0.78           C  
ATOM   1135  CG  TYR A  75     -20.540  21.058   7.878  1.00  0.78           C  
ATOM   1136  CD1 TYR A  75     -20.798  20.040   8.794  1.00  0.78           C  
ATOM   1137  CD2 TYR A  75     -20.224  20.762   6.605  1.00  0.78           C  
ATOM   1138  CE1 TYR A  75     -20.715  18.717   8.390  1.00  0.78           C  
ATOM   1139  CE2 TYR A  75     -20.146  19.467   6.199  1.00  0.78           C  
ATOM   1140  CZ  TYR A  75     -20.385  18.439   7.067  1.00  0.78           C  
ATOM   1141  OH  TYR A  75     -20.302  17.132   6.617  1.00  0.78           O  
ATOM   1142  H   TYR A  75     -20.411  24.871   9.121  1.00  0.78           H  
ATOM   1143  HA  TYR A  75     -20.151  22.251  10.299  1.00  0.78           H  
ATOM   1144 1HB  TYR A  75     -21.691  22.704   8.491  1.00  0.78           H  
ATOM   1145 2HB  TYR A  75     -20.354  23.096   7.413  1.00  0.78           H  
ATOM   1146  HD1 TYR A  75     -21.062  20.283   9.824  1.00  0.78           H  
ATOM   1147  HD2 TYR A  75     -20.039  21.566   5.900  1.00  0.78           H  
ATOM   1148  HE1 TYR A  75     -20.912  17.910   9.095  1.00  0.78           H  
ATOM   1149  HE2 TYR A  75     -19.894  19.245   5.169  1.00  0.78           H  
ATOM   1150  HH  TYR A  75     -19.983  17.125   5.670  1.00  0.78           H  
ATOM   1151  N   LEU A  76     -17.537  23.230   8.539  1.00  0.83           N  
ATOM   1152  CA  LEU A  76     -16.203  22.802   8.137  1.00  0.83           C  
ATOM   1153  C   LEU A  76     -15.358  22.114   9.213  1.00  0.83           C  
ATOM   1154  O   LEU A  76     -14.826  21.052   8.906  1.00  0.83           O  
ATOM   1155  CB  LEU A  76     -15.416  23.970   7.503  1.00  0.83           C  
ATOM   1156  CG  LEU A  76     -13.975  23.671   7.106  1.00  0.83           C  
ATOM   1157  CD1 LEU A  76     -13.942  22.582   6.051  1.00  0.83           C  
ATOM   1158  CD2 LEU A  76     -13.347  24.925   6.557  1.00  0.83           C  
ATOM   1159  H   LEU A  76     -17.874  24.137   8.229  1.00  0.83           H  
ATOM   1160  HA  LEU A  76     -16.342  22.075   7.339  1.00  0.83           H  
ATOM   1161 1HB  LEU A  76     -15.921  24.256   6.603  1.00  0.83           H  
ATOM   1162 2HB  LEU A  76     -15.423  24.839   8.128  1.00  0.83           H  
ATOM   1163  HG  LEU A  76     -13.426  23.336   7.980  1.00  0.83           H  
ATOM   1164 1HD1 LEU A  76     -12.912  22.380   5.775  1.00  0.83           H  
ATOM   1165 2HD1 LEU A  76     -14.403  21.674   6.441  1.00  0.83           H  
ATOM   1166 3HD1 LEU A  76     -14.485  22.916   5.184  1.00  0.83           H  
ATOM   1167 1HD2 LEU A  76     -12.329  24.724   6.278  1.00  0.83           H  
ATOM   1168 2HD2 LEU A  76     -13.901  25.241   5.681  1.00  0.83           H  
ATOM   1169 3HD2 LEU A  76     -13.369  25.713   7.307  1.00  0.83           H  
ATOM   1170  N   PRO A  77     -15.182  22.621  10.453  1.00  0.87           N  
ATOM   1171  CA  PRO A  77     -14.404  21.951  11.486  1.00  0.87           C  
ATOM   1172  C   PRO A  77     -14.846  20.510  11.744  1.00  0.87           C  
ATOM   1173  O   PRO A  77     -14.031  19.651  12.091  1.00  0.87           O  
ATOM   1174  CB  PRO A  77     -14.676  22.817  12.716  1.00  0.87           C  
ATOM   1175  CG  PRO A  77     -14.979  24.194  12.147  1.00  0.87           C  
ATOM   1176  CD  PRO A  77     -15.765  23.917  10.893  1.00  0.87           C  
ATOM   1177  HA  PRO A  77     -13.341  21.985  11.214  1.00  0.87           H  
ATOM   1178 1HB  PRO A  77     -15.519  22.397  13.287  1.00  0.87           H  
ATOM   1179 2HB  PRO A  77     -13.801  22.810  13.381  1.00  0.87           H  
ATOM   1180 1HG  PRO A  77     -15.554  24.792  12.871  1.00  0.87           H  
ATOM   1181 2HG  PRO A  77     -14.051  24.746  11.945  1.00  0.87           H  
ATOM   1182 1HD  PRO A  77     -16.816  23.806  11.152  1.00  0.87           H  
ATOM   1183 2HD  PRO A  77     -15.600  24.725  10.211  1.00  0.87           H  
ATOM   1184  N   ALA A  78     -16.146  20.234  11.574  1.00  0.92           N  
ATOM   1185  CA  ALA A  78     -16.654  18.899  11.825  1.00  0.92           C  
ATOM   1186  C   ALA A  78     -16.232  18.010  10.698  1.00  0.92           C  
ATOM   1187  O   ALA A  78     -15.772  16.880  10.894  1.00  0.92           O  
ATOM   1188  CB  ALA A  78     -18.170  18.915  11.934  1.00  0.92           C  
ATOM   1189  H   ALA A  78     -16.796  20.935  11.227  1.00  0.92           H  
ATOM   1190  HA  ALA A  78     -16.218  18.525  12.751  1.00  0.92           H  
ATOM   1191 1HB  ALA A  78     -18.531  17.905  12.120  1.00  0.92           H  
ATOM   1192 2HB  ALA A  78     -18.467  19.567  12.753  1.00  0.92           H  
ATOM   1193 3HB  ALA A  78     -18.598  19.285  11.004  1.00  0.92           H  
ATOM   1194  N   ALA A  79     -16.386  18.553   9.501  1.00  0.96           N  
ATOM   1195  CA  ALA A  79     -16.041  17.837   8.300  1.00  0.96           C  
ATOM   1196  C   ALA A  79     -14.557  17.531   8.264  1.00  0.96           C  
ATOM   1197  O   ALA A  79     -14.129  16.447   7.884  1.00  0.96           O  
ATOM   1198  CB  ALA A  79     -16.427  18.639   7.102  1.00  0.96           C  
ATOM   1199  H   ALA A  79     -16.765  19.500   9.437  1.00  0.96           H  
ATOM   1200  HA  ALA A  79     -16.592  16.897   8.295  1.00  0.96           H  
ATOM   1201 1HB  ALA A  79     -16.191  18.048   6.250  1.00  0.96           H  
ATOM   1202 2HB  ALA A  79     -17.488  18.841   7.122  1.00  0.96           H  
ATOM   1203 3HB  ALA A  79     -15.883  19.575   7.082  1.00  0.96           H  
ATOM   1204  N   LEU A  80     -13.743  18.474   8.717  1.00  0.99           N  
ATOM   1205  CA  LEU A  80     -12.323  18.210   8.697  1.00  0.99           C  
ATOM   1206  C   LEU A  80     -12.009  17.071   9.645  1.00  0.99           C  
ATOM   1207  O   LEU A  80     -11.359  16.104   9.256  1.00  0.99           O  
ATOM   1208  CB  LEU A  80     -11.552  19.456   9.141  1.00  0.99           C  
ATOM   1209  CG  LEU A  80     -11.597  20.641   8.167  1.00  0.99           C  
ATOM   1210  CD1 LEU A  80     -11.017  21.869   8.849  1.00  0.99           C  
ATOM   1211  CD2 LEU A  80     -10.819  20.293   6.895  1.00  0.99           C  
ATOM   1212  H   LEU A  80     -14.111  19.371   9.025  1.00  0.99           H  
ATOM   1213  HA  LEU A  80     -12.028  17.929   7.687  1.00  0.99           H  
ATOM   1214 1HB  LEU A  80     -11.967  19.793  10.092  1.00  0.99           H  
ATOM   1215 2HB  LEU A  80     -10.509  19.179   9.298  1.00  0.99           H  
ATOM   1216  HG  LEU A  80     -12.618  20.844   7.910  1.00  0.99           H  
ATOM   1217 1HD1 LEU A  80     -11.066  22.716   8.186  1.00  0.99           H  
ATOM   1218 2HD1 LEU A  80     -11.589  22.091   9.740  1.00  0.99           H  
ATOM   1219 3HD1 LEU A  80      -9.984  21.672   9.123  1.00  0.99           H  
ATOM   1220 1HD2 LEU A  80     -10.862  21.123   6.198  1.00  0.99           H  
ATOM   1221 2HD2 LEU A  80      -9.779  20.085   7.147  1.00  0.99           H  
ATOM   1222 3HD2 LEU A  80     -11.262  19.413   6.435  1.00  0.99           H  
ATOM   1223  N   ALA A  81     -12.576  17.117  10.858  1.00  1.01           N  
ATOM   1224  CA  ALA A  81     -12.308  16.086  11.854  1.00  1.01           C  
ATOM   1225  C   ALA A  81     -12.718  14.706  11.378  1.00  1.01           C  
ATOM   1226  O   ALA A  81     -11.984  13.722  11.533  1.00  1.01           O  
ATOM   1227  CB  ALA A  81     -13.065  16.413  13.126  1.00  1.01           C  
ATOM   1228  H   ALA A  81     -13.155  17.914  11.129  1.00  1.01           H  
ATOM   1229  HA  ALA A  81     -11.239  16.072  12.048  1.00  1.01           H  
ATOM   1230 1HB  ALA A  81     -12.851  15.666  13.862  1.00  1.01           H  
ATOM   1231 2HB  ALA A  81     -12.755  17.393  13.490  1.00  1.01           H  
ATOM   1232 3HB  ALA A  81     -14.133  16.426  12.918  1.00  1.01           H  
ATOM   1233  N   ALA A  82     -13.854  14.657  10.694  1.00  1.02           N  
ATOM   1234  CA  ALA A  82     -14.433  13.431  10.181  1.00  1.02           C  
ATOM   1235  C   ALA A  82     -13.530  12.700   9.206  1.00  1.02           C  
ATOM   1236  O   ALA A  82     -13.697  11.495   8.999  1.00  1.02           O  
ATOM   1237  CB  ALA A  82     -15.745  13.738   9.486  1.00  1.02           C  
ATOM   1238  H   ALA A  82     -14.392  15.517  10.580  1.00  1.02           H  
ATOM   1239  HA  ALA A  82     -14.618  12.773  11.027  1.00  1.02           H  
ATOM   1240 1HB  ALA A  82     -16.194  12.813   9.131  1.00  1.02           H  
ATOM   1241 2HB  ALA A  82     -16.419  14.232  10.183  1.00  1.02           H  
ATOM   1242 3HB  ALA A  82     -15.556  14.395   8.643  1.00  1.02           H  
ATOM   1243  N   HIS A  83     -12.625  13.422   8.546  1.00  1.01           N  
ATOM   1244  CA  HIS A  83     -11.819  12.803   7.523  1.00  1.01           C  
ATOM   1245  C   HIS A  83     -10.312  12.822   7.784  1.00  1.01           C  
ATOM   1246  O   HIS A  83      -9.530  12.576   6.861  1.00  1.01           O  
ATOM   1247  CB  HIS A  83     -12.184  13.457   6.198  1.00  1.01           C  
ATOM   1248  CG  HIS A  83     -13.644  13.255   5.923  1.00  1.01           C  
ATOM   1249  ND1 HIS A  83     -14.189  12.005   5.689  1.00  1.01           N  
ATOM   1250  CD2 HIS A  83     -14.677  14.132   5.846  1.00  1.01           C  
ATOM   1251  CE1 HIS A  83     -15.489  12.124   5.494  1.00  1.01           C  
ATOM   1252  NE2 HIS A  83     -15.810  13.402   5.580  1.00  1.01           N  
ATOM   1253  H   HIS A  83     -12.470  14.408   8.770  1.00  1.01           H  
ATOM   1254  HA  HIS A  83     -12.099  11.755   7.445  1.00  1.01           H  
ATOM   1255 1HB  HIS A  83     -11.979  14.533   6.241  1.00  1.01           H  
ATOM   1256 2HB  HIS A  83     -11.604  13.028   5.387  1.00  1.01           H  
ATOM   1257  HD1 HIS A  83     -13.697  11.134   5.689  1.00  1.01           H  
ATOM   1258  HD2 HIS A  83     -14.748  15.205   5.949  1.00  1.01           H  
ATOM   1259  HE1 HIS A  83     -16.102  11.245   5.296  1.00  1.01           H  
ATOM   1260  N   GLU A  84      -9.899  13.042   9.033  1.00  0.98           N  
ATOM   1261  CA  GLU A  84      -8.463  13.068   9.332  1.00  0.98           C  
ATOM   1262  C   GLU A  84      -7.754  11.710   9.208  1.00  0.98           C  
ATOM   1263  O   GLU A  84      -8.369  10.659   9.394  1.00  0.98           O  
ATOM   1264  CB  GLU A  84      -8.206  13.622  10.736  1.00  0.98           C  
ATOM   1265  CG  GLU A  84      -8.485  15.076  10.899  1.00  0.98           C  
ATOM   1266  CD  GLU A  84      -7.469  15.947  10.180  1.00  0.98           C  
ATOM   1267  OE1 GLU A  84      -6.299  15.736  10.385  1.00  0.98           O  
ATOM   1268  OE2 GLU A  84      -7.853  16.814   9.438  1.00  0.98           O  
ATOM   1269  H   GLU A  84     -10.586  13.227   9.774  1.00  0.98           H  
ATOM   1270  HA  GLU A  84      -8.023  13.761   8.629  1.00  0.98           H  
ATOM   1271 1HB  GLU A  84      -8.852  13.099  11.446  1.00  0.98           H  
ATOM   1272 2HB  GLU A  84      -7.181  13.431  11.040  1.00  0.98           H  
ATOM   1273 1HG  GLU A  84      -9.464  15.282  10.517  1.00  0.98           H  
ATOM   1274 2HG  GLU A  84      -8.484  15.302  11.955  1.00  0.98           H  
ATOM   1275  N   PRO A  85      -6.442  11.732   8.900  1.00  0.93           N  
ATOM   1276  CA  PRO A  85      -5.584  12.860   8.535  1.00  0.93           C  
ATOM   1277  C   PRO A  85      -5.858  13.333   7.118  1.00  0.93           C  
ATOM   1278  O   PRO A  85      -6.208  12.524   6.262  1.00  0.93           O  
ATOM   1279  CB  PRO A  85      -4.189  12.262   8.663  1.00  0.93           C  
ATOM   1280  CG  PRO A  85      -4.377  10.790   8.358  1.00  0.93           C  
ATOM   1281  CD  PRO A  85      -5.745  10.442   8.915  1.00  0.93           C  
ATOM   1282  HA  PRO A  85      -5.705  13.683   9.250  1.00  0.93           H  
ATOM   1283 1HB  PRO A  85      -3.499  12.768   7.969  1.00  0.93           H  
ATOM   1284 2HB  PRO A  85      -3.813  12.439   9.677  1.00  0.93           H  
ATOM   1285 1HG  PRO A  85      -4.304  10.615   7.275  1.00  0.93           H  
ATOM   1286 2HG  PRO A  85      -3.573  10.206   8.831  1.00  0.93           H  
ATOM   1287 1HD  PRO A  85      -6.263   9.729   8.257  1.00  0.93           H  
ATOM   1288 2HD  PRO A  85      -5.648  10.061   9.935  1.00  0.93           H  
ATOM   1289  N   LEU A  86      -5.614  14.609   6.848  1.00  0.86           N  
ATOM   1290  CA  LEU A  86      -5.738  15.136   5.489  1.00  0.86           C  
ATOM   1291  C   LEU A  86      -4.419  15.649   4.923  1.00  0.86           C  
ATOM   1292  O   LEU A  86      -3.623  16.255   5.641  1.00  0.86           O  
ATOM   1293  CB  LEU A  86      -6.779  16.256   5.477  1.00  0.86           C  
ATOM   1294  CG  LEU A  86      -8.194  15.834   5.862  1.00  0.86           C  
ATOM   1295  CD1 LEU A  86      -9.118  17.042   5.950  1.00  0.86           C  
ATOM   1296  CD2 LEU A  86      -8.646  14.874   4.825  1.00  0.86           C  
ATOM   1297  H   LEU A  86      -5.349  15.235   7.602  1.00  0.86           H  
ATOM   1298  HA  LEU A  86      -6.089  14.335   4.839  1.00  0.86           H  
ATOM   1299 1HB  LEU A  86      -6.465  17.016   6.185  1.00  0.86           H  
ATOM   1300 2HB  LEU A  86      -6.812  16.700   4.478  1.00  0.86           H  
ATOM   1301  HG  LEU A  86      -8.195  15.351   6.840  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  86     -10.126  16.710   6.218  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  86      -8.746  17.721   6.721  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  86      -9.146  17.549   5.002  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  86      -9.648  14.528   5.048  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  86      -8.623  15.353   3.854  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  86      -7.963  14.041   4.830  1.00  0.86           H  
ATOM   1308  N   ASP A  87      -4.207  15.419   3.623  1.00  0.79           N  
ATOM   1309  CA  ASP A  87      -3.044  15.922   2.894  1.00  0.79           C  
ATOM   1310  C   ASP A  87      -3.320  17.219   2.134  1.00  0.79           C  
ATOM   1311  O   ASP A  87      -2.403  17.994   1.892  1.00  0.79           O  
ATOM   1312  CB  ASP A  87      -2.527  14.864   1.945  1.00  0.79           C  
ATOM   1313  CG  ASP A  87      -1.937  13.625   2.663  1.00  0.79           C  
ATOM   1314  OD1 ASP A  87      -0.864  13.739   3.243  1.00  0.79           O  
ATOM   1315  OD2 ASP A  87      -2.552  12.590   2.650  1.00  0.79           O  
ATOM   1316  H   ASP A  87      -4.898  14.900   3.087  1.00  0.79           H  
ATOM   1317  HA  ASP A  87      -2.260  16.130   3.620  1.00  0.79           H  
ATOM   1318 1HB  ASP A  87      -3.338  14.546   1.288  1.00  0.79           H  
ATOM   1319 2HB  ASP A  87      -1.769  15.315   1.318  1.00  0.79           H  
ATOM   1320  N   LEU A  88      -4.565  17.425   1.711  1.00  0.73           N  
ATOM   1321  CA  LEU A  88      -4.956  18.665   1.014  1.00  0.73           C  
ATOM   1322  C   LEU A  88      -6.439  18.964   1.154  1.00  0.73           C  
ATOM   1323  O   LEU A  88      -7.272  18.067   1.004  1.00  0.73           O  
ATOM   1324  CB  LEU A  88      -4.618  18.631  -0.485  1.00  0.73           C  
ATOM   1325  CG  LEU A  88      -5.049  19.882  -1.349  1.00  0.73           C  
ATOM   1326  CD1 LEU A  88      -4.251  21.095  -0.973  1.00  0.73           C  
ATOM   1327  CD2 LEU A  88      -4.864  19.586  -2.766  1.00  0.73           C  
ATOM   1328  H   LEU A  88      -5.252  16.689   1.870  1.00  0.73           H  
ATOM   1329  HA  LEU A  88      -4.410  19.497   1.462  1.00  0.73           H  
ATOM   1330 1HB  LEU A  88      -3.558  18.537  -0.581  1.00  0.73           H  
ATOM   1331 2HB  LEU A  88      -5.081  17.758  -0.919  1.00  0.73           H  
ATOM   1332  HG  LEU A  88      -6.099  20.099  -1.170  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  88      -4.575  21.949  -1.568  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  88      -4.413  21.300   0.047  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  88      -3.195  20.911  -1.149  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  88      -5.178  20.451  -3.350  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  88      -3.810  19.374  -2.959  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  88      -5.472  18.722  -3.026  1.00  0.73           H  
ATOM   1339  N   VAL A  89      -6.765  20.221   1.425  1.00  0.68           N  
ATOM   1340  CA  VAL A  89      -8.158  20.649   1.427  1.00  0.68           C  
ATOM   1341  C   VAL A  89      -8.429  21.586   0.271  1.00  0.68           C  
ATOM   1342  O   VAL A  89      -7.689  22.543   0.067  1.00  0.68           O  
ATOM   1343  CB  VAL A  89      -8.527  21.343   2.736  1.00  0.68           C  
ATOM   1344  CG1 VAL A  89      -9.960  21.876   2.668  1.00  0.68           C  
ATOM   1345  CG2 VAL A  89      -8.366  20.364   3.860  1.00  0.68           C  
ATOM   1346  H   VAL A  89      -6.025  20.907   1.605  1.00  0.68           H  
ATOM   1347  HA  VAL A  89      -8.792  19.772   1.319  1.00  0.68           H  
ATOM   1348  HB  VAL A  89      -7.872  22.174   2.898  1.00  0.68           H  
ATOM   1349 1HG1 VAL A  89     -10.222  22.365   3.599  1.00  0.68           H  
ATOM   1350 2HG1 VAL A  89     -10.026  22.587   1.859  1.00  0.68           H  
ATOM   1351 3HG1 VAL A  89     -10.647  21.076   2.476  1.00  0.68           H  
ATOM   1352 1HG2 VAL A  89      -8.608  20.842   4.804  1.00  0.68           H  
ATOM   1353 2HG2 VAL A  89      -9.014  19.527   3.704  1.00  0.68           H  
ATOM   1354 3HG2 VAL A  89      -7.347  20.023   3.873  1.00  0.68           H  
ATOM   1355  N   ILE A  90      -9.474  21.290  -0.485  1.00  0.65           N  
ATOM   1356  CA  ILE A  90      -9.874  22.113  -1.610  1.00  0.65           C  
ATOM   1357  C   ILE A  90     -11.204  22.778  -1.281  1.00  0.65           C  
ATOM   1358  O   ILE A  90     -12.167  22.090  -0.926  1.00  0.65           O  
ATOM   1359  CB  ILE A  90     -10.015  21.277  -2.895  1.00  0.65           C  
ATOM   1360  CG1 ILE A  90      -8.693  20.601  -3.231  1.00  0.65           C  
ATOM   1361  CG2 ILE A  90     -10.444  22.133  -4.001  1.00  0.65           C  
ATOM   1362  CD1 ILE A  90      -8.787  19.638  -4.351  1.00  0.65           C  
ATOM   1363  H   ILE A  90     -10.013  20.458  -0.259  1.00  0.65           H  
ATOM   1364  HA  ILE A  90      -9.128  22.885  -1.773  1.00  0.65           H  
ATOM   1365  HB  ILE A  90     -10.749  20.498  -2.737  1.00  0.65           H  
ATOM   1366 1HG1 ILE A  90      -7.965  21.339  -3.485  1.00  0.65           H  
ATOM   1367 2HG1 ILE A  90      -8.347  20.059  -2.352  1.00  0.65           H  
ATOM   1368 1HG2 ILE A  90     -10.539  21.529  -4.896  1.00  0.65           H  
ATOM   1369 2HG2 ILE A  90     -11.403  22.594  -3.762  1.00  0.65           H  
ATOM   1370 3HG2 ILE A  90      -9.692  22.912  -4.153  1.00  0.65           H  
ATOM   1371 1HD1 ILE A  90      -7.824  19.195  -4.504  1.00  0.65           H  
ATOM   1372 2HD1 ILE A  90      -9.496  18.864  -4.105  1.00  0.65           H  
ATOM   1373 3HD1 ILE A  90      -9.106  20.153  -5.257  1.00  0.65           H  
ATOM   1374  N   ILE A  91     -11.252  24.107  -1.360  1.00  0.64           N  
ATOM   1375  CA  ILE A  91     -12.485  24.823  -1.041  1.00  0.64           C  
ATOM   1376  C   ILE A  91     -13.083  25.545  -2.246  1.00  0.64           C  
ATOM   1377  O   ILE A  91     -12.488  26.492  -2.773  1.00  0.64           O  
ATOM   1378  CB  ILE A  91     -12.270  25.863   0.090  1.00  0.64           C  
ATOM   1379  CG1 ILE A  91     -11.770  25.158   1.385  1.00  0.64           C  
ATOM   1380  CG2 ILE A  91     -13.602  26.621   0.348  1.00  0.64           C  
ATOM   1381  CD1 ILE A  91     -11.352  26.105   2.504  1.00  0.64           C  
ATOM   1382  H   ILE A  91     -10.417  24.609  -1.663  1.00  0.64           H  
ATOM   1383  HA  ILE A  91     -13.218  24.101  -0.690  1.00  0.64           H  
ATOM   1384  HB  ILE A  91     -11.500  26.575  -0.214  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  91     -12.561  24.504   1.757  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  91     -10.911  24.552   1.130  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  91     -13.457  27.361   1.133  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  91     -13.923  27.122  -0.566  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  91     -14.371  25.909   0.654  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  91     -11.010  25.529   3.367  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  91     -10.545  26.750   2.158  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  91     -12.198  26.713   2.790  1.00  0.64           H  
ATOM   1393  N   LEU A  92     -14.285  25.119  -2.646  1.00  0.64           N  
ATOM   1394  CA  LEU A  92     -15.007  25.750  -3.751  1.00  0.64           C  
ATOM   1395  C   LEU A  92     -16.383  26.220  -3.301  1.00  0.64           C  
ATOM   1396  O   LEU A  92     -17.382  25.508  -3.451  1.00  0.64           O  
ATOM   1397  CB  LEU A  92     -15.107  24.786  -4.951  1.00  0.64           C  
ATOM   1398  CG  LEU A  92     -15.883  25.305  -6.210  1.00  0.64           C  
ATOM   1399  CD1 LEU A  92     -15.348  26.629  -6.628  1.00  0.64           C  
ATOM   1400  CD2 LEU A  92     -15.697  24.305  -7.390  1.00  0.64           C  
ATOM   1401  H   LEU A  92     -14.711  24.335  -2.147  1.00  0.64           H  
ATOM   1402  HA  LEU A  92     -14.444  26.626  -4.077  1.00  0.64           H  
ATOM   1403 1HB  LEU A  92     -14.098  24.529  -5.271  1.00  0.64           H  
ATOM   1404 2HB  LEU A  92     -15.586  23.887  -4.613  1.00  0.64           H  
ATOM   1405  HG  LEU A  92     -16.946  25.416  -5.970  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  92     -15.892  26.957  -7.487  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  92     -15.468  27.354  -5.820  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  92     -14.318  26.538  -6.867  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  92     -16.233  24.677  -8.264  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  92     -14.635  24.213  -7.627  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  92     -16.085  23.338  -7.130  1.00  0.64           H  
ATOM   1412  N   LEU A  93     -16.399  27.441  -2.772  1.00  0.64           N  
ATOM   1413  CA  LEU A  93     -17.576  28.098  -2.222  1.00  0.64           C  
ATOM   1414  C   LEU A  93     -17.654  29.555  -2.610  1.00  0.64           C  
ATOM   1415  O   LEU A  93     -16.633  30.250  -2.682  1.00  0.64           O  
ATOM   1416  CB  LEU A  93     -17.625  28.038  -0.690  1.00  0.64           C  
ATOM   1417  CG  LEU A  93     -17.874  26.766  -0.084  1.00  0.64           C  
ATOM   1418  CD1 LEU A  93     -17.695  26.828   1.372  1.00  0.64           C  
ATOM   1419  CD2 LEU A  93     -19.257  26.409  -0.412  1.00  0.64           C  
ATOM   1420  H   LEU A  93     -15.518  27.936  -2.729  1.00  0.64           H  
ATOM   1421  HA  LEU A  93     -18.461  27.599  -2.619  1.00  0.64           H  
ATOM   1422 1HB  LEU A  93     -16.672  28.391  -0.310  1.00  0.64           H  
ATOM   1423 2HB  LEU A  93     -18.414  28.705  -0.349  1.00  0.64           H  
ATOM   1424  HG  LEU A  93     -17.176  26.054  -0.459  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  93     -17.901  25.856   1.790  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  93     -16.681  27.103   1.565  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  93     -18.375  27.562   1.804  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  93     -19.497  25.454   0.007  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  93     -19.941  27.164  -0.017  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  93     -19.340  26.375  -1.478  1.00  0.64           H  
ATOM   1431  N   GLY A  94     -18.881  30.018  -2.785  1.00  0.65           N  
ATOM   1432  CA  GLY A  94     -19.142  31.414  -3.058  1.00  0.65           C  
ATOM   1433  C   GLY A  94     -20.140  31.666  -4.174  1.00  0.65           C  
ATOM   1434  O   GLY A  94     -20.537  32.810  -4.369  1.00  0.65           O  
ATOM   1435  H   GLY A  94     -19.657  29.372  -2.723  1.00  0.65           H  
ATOM   1436 1HA  GLY A  94     -19.497  31.885  -2.140  1.00  0.65           H  
ATOM   1437 2HA  GLY A  94     -18.214  31.909  -3.308  1.00  0.65           H  
ATOM   1438  N   THR A  95     -20.611  30.634  -4.895  1.00  0.66           N  
ATOM   1439  CA  THR A  95     -21.590  30.938  -5.939  1.00  0.66           C  
ATOM   1440  C   THR A  95     -22.846  31.480  -5.271  1.00  0.66           C  
ATOM   1441  O   THR A  95     -23.404  32.519  -5.625  1.00  0.66           O  
ATOM   1442  CB  THR A  95     -21.996  29.675  -6.709  1.00  0.66           C  
ATOM   1443  OG1 THR A  95     -20.848  29.085  -7.320  1.00  0.66           O  
ATOM   1444  CG2 THR A  95     -23.021  30.023  -7.753  1.00  0.66           C  
ATOM   1445  H   THR A  95     -20.318  29.652  -4.766  1.00  0.66           H  
ATOM   1446  HA  THR A  95     -21.184  31.689  -6.617  1.00  0.66           H  
ATOM   1447  HB  THR A  95     -22.433  28.952  -6.017  1.00  0.66           H  
ATOM   1448  HG1 THR A  95     -20.434  28.490  -6.634  1.00  0.66           H  
ATOM   1449 1HG2 THR A  95     -23.299  29.126  -8.257  1.00  0.66           H  
ATOM   1450 2HG2 THR A  95     -23.901  30.459  -7.277  1.00  0.66           H  
ATOM   1451 3HG2 THR A  95     -22.604  30.729  -8.458  1.00  0.66           H  
ATOM   1452  N   ASN A  96     -23.230  30.784  -4.219  1.00  0.68           N  
ATOM   1453  CA  ASN A  96     -24.418  31.031  -3.426  1.00  0.68           C  
ATOM   1454  C   ASN A  96     -24.321  32.333  -2.659  1.00  0.68           C  
ATOM   1455  O   ASN A  96     -25.320  32.968  -2.347  1.00  0.68           O  
ATOM   1456  CB  ASN A  96     -24.568  29.868  -2.497  1.00  0.68           C  
ATOM   1457  CG  ASN A  96     -24.916  28.676  -3.264  1.00  0.68           C  
ATOM   1458  OD1 ASN A  96     -25.640  28.721  -4.271  1.00  0.68           O  
ATOM   1459  ND2 ASN A  96     -24.347  27.594  -2.867  1.00  0.68           N  
ATOM   1460  H   ASN A  96     -22.673  29.974  -3.983  1.00  0.68           H  
ATOM   1461  HA  ASN A  96     -25.280  31.095  -4.093  1.00  0.68           H  
ATOM   1462 1HB  ASN A  96     -23.628  29.697  -1.963  1.00  0.68           H  
ATOM   1463 2HB  ASN A  96     -25.339  30.066  -1.751  1.00  0.68           H  
ATOM   1464 1HD2 ASN A  96     -24.485  26.753  -3.372  1.00  0.68           H  
ATOM   1465 2HD2 ASN A  96     -23.720  27.629  -2.055  1.00  0.68           H  
ATOM   1466  N   ASP A  97     -23.112  32.790  -2.421  1.00  0.70           N  
ATOM   1467  CA  ASP A  97     -22.936  33.993  -1.644  1.00  0.70           C  
ATOM   1468  C   ASP A  97     -23.173  35.244  -2.477  1.00  0.70           C  
ATOM   1469  O   ASP A  97     -23.245  36.349  -1.938  1.00  0.70           O  
ATOM   1470  CB  ASP A  97     -21.579  34.007  -0.991  1.00  0.70           C  
ATOM   1471  CG  ASP A  97     -21.475  32.980   0.047  1.00  0.70           C  
ATOM   1472  OD1 ASP A  97     -22.487  32.618   0.531  1.00  0.70           O  
ATOM   1473  OD2 ASP A  97     -20.398  32.552   0.396  1.00  0.70           O  
ATOM   1474  H   ASP A  97     -22.309  32.282  -2.756  1.00  0.70           H  
ATOM   1475  HA  ASP A  97     -23.660  33.987  -0.843  1.00  0.70           H  
ATOM   1476 1HB  ASP A  97     -20.791  33.898  -1.736  1.00  0.70           H  
ATOM   1477 2HB  ASP A  97     -21.474  34.958  -0.503  1.00  0.70           H  
ATOM   1478  N   THR A  98     -23.354  35.075  -3.791  1.00  0.73           N  
ATOM   1479  CA  THR A  98     -23.606  36.211  -4.648  1.00  0.73           C  
ATOM   1480  C   THR A  98     -25.124  36.480  -4.723  1.00  0.73           C  
ATOM   1481  O   THR A  98     -25.555  37.430  -5.383  1.00  0.73           O  
ATOM   1482  CB  THR A  98     -23.006  36.021  -6.066  1.00  0.73           C  
ATOM   1483  OG1 THR A  98     -23.616  34.909  -6.728  1.00  0.73           O  
ATOM   1484  CG2 THR A  98     -21.501  35.802  -5.997  1.00  0.73           C  
ATOM   1485  H   THR A  98     -23.310  34.147  -4.220  1.00  0.73           H  
ATOM   1486  HA  THR A  98     -23.132  37.088  -4.207  1.00  0.73           H  
ATOM   1487  HB  THR A  98     -23.193  36.914  -6.640  1.00  0.73           H  
ATOM   1488  HG1 THR A  98     -23.503  34.096  -6.193  1.00  0.73           H  
ATOM   1489 1HG2 THR A  98     -21.099  35.691  -7.004  1.00  0.73           H  
ATOM   1490 2HG2 THR A  98     -21.032  36.655  -5.513  1.00  0.73           H  
ATOM   1491 3HG2 THR A  98     -21.298  34.905  -5.424  1.00  0.73           H  
ATOM   1492  N   LYS A  99     -25.931  35.658  -4.020  1.00  0.76           N  
ATOM   1493  CA  LYS A  99     -27.389  35.819  -3.993  1.00  0.76           C  
ATOM   1494  C   LYS A  99     -27.855  37.139  -3.356  1.00  0.76           C  
ATOM   1495  O   LYS A  99     -27.299  37.604  -2.349  1.00  0.76           O  
ATOM   1496  CB  LYS A  99     -28.083  34.687  -3.216  1.00  0.76           C  
ATOM   1497  CG  LYS A  99     -28.055  33.303  -3.815  1.00  0.76           C  
ATOM   1498  CD  LYS A  99     -28.993  32.348  -3.031  1.00  0.76           C  
ATOM   1499  CE  LYS A  99     -28.478  32.059  -1.605  1.00  0.76           C  
ATOM   1500  NZ  LYS A  99     -29.363  31.084  -0.849  1.00  0.76           N  
ATOM   1501  H   LYS A  99     -25.532  34.881  -3.492  1.00  0.76           H  
ATOM   1502  HA  LYS A  99     -27.743  35.797  -5.022  1.00  0.76           H  
ATOM   1503 1HB  LYS A  99     -27.628  34.610  -2.226  1.00  0.76           H  
ATOM   1504 2HB  LYS A  99     -29.130  34.944  -3.071  1.00  0.76           H  
ATOM   1505 1HG  LYS A  99     -28.391  33.374  -4.813  1.00  0.76           H  
ATOM   1506 2HG  LYS A  99     -27.073  32.906  -3.850  1.00  0.76           H  
ATOM   1507 1HD  LYS A  99     -29.980  32.799  -2.959  1.00  0.76           H  
ATOM   1508 2HD  LYS A  99     -29.082  31.408  -3.574  1.00  0.76           H  
ATOM   1509 1HE  LYS A  99     -27.473  31.646  -1.665  1.00  0.76           H  
ATOM   1510 2HE  LYS A  99     -28.442  32.994  -1.053  1.00  0.76           H  
ATOM   1511 1HZ  LYS A  99     -28.998  30.926   0.105  1.00  0.76           H  
ATOM   1512 2HZ  LYS A  99     -30.294  31.447  -0.750  1.00  0.76           H  
ATOM   1513 3HZ  LYS A  99     -29.401  30.208  -1.325  1.00  0.76           H  
ATOM   1514  N   THR A 100     -28.981  37.655  -3.863  1.00  0.78           N  
ATOM   1515  CA  THR A 100     -29.649  38.878  -3.396  1.00  0.78           C  
ATOM   1516  C   THR A 100     -30.310  38.679  -2.032  1.00  0.78           C  
ATOM   1517  O   THR A 100     -30.838  39.612  -1.434  1.00  0.78           O  
ATOM   1518  CB  THR A 100     -30.715  39.357  -4.417  1.00  0.78           C  
ATOM   1519  OG1 THR A 100     -31.698  38.313  -4.611  1.00  0.78           O  
ATOM   1520  CG2 THR A 100     -30.078  39.747  -5.757  1.00  0.78           C  
ATOM   1521  H   THR A 100     -29.373  37.194  -4.676  1.00  0.78           H  
ATOM   1522  HA  THR A 100     -28.899  39.663  -3.296  1.00  0.78           H  
ATOM   1523  HB  THR A 100     -31.222  40.232  -4.013  1.00  0.78           H  
ATOM   1524  HG1 THR A 100     -32.230  38.459  -5.440  1.00  0.78           H  
ATOM   1525 1HG2 THR A 100     -30.864  40.082  -6.424  1.00  0.78           H  
ATOM   1526 2HG2 THR A 100     -29.363  40.554  -5.597  1.00  0.78           H  
ATOM   1527 3HG2 THR A 100     -29.568  38.912  -6.194  1.00  0.78           H  
ATOM   1528  N   TYR A 101     -30.316  37.436  -1.572  1.00  0.79           N  
ATOM   1529  CA  TYR A 101     -30.856  37.064  -0.282  1.00  0.79           C  
ATOM   1530  C   TYR A 101     -29.808  37.244   0.817  1.00  0.79           C  
ATOM   1531  O   TYR A 101     -30.140  37.290   2.003  1.00  0.79           O  
ATOM   1532  CB  TYR A 101     -31.314  35.611  -0.320  1.00  0.79           C  
ATOM   1533  CG  TYR A 101     -32.466  35.366  -1.260  1.00  0.79           C  
ATOM   1534  CD1 TYR A 101     -32.673  34.105  -1.796  1.00  0.79           C  
ATOM   1535  CD2 TYR A 101     -33.315  36.409  -1.594  1.00  0.79           C  
ATOM   1536  CE1 TYR A 101     -33.736  33.885  -2.646  1.00  0.79           C  
ATOM   1537  CE2 TYR A 101     -34.373  36.192  -2.448  1.00  0.79           C  
ATOM   1538  CZ  TYR A 101     -34.591  34.939  -2.969  1.00  0.79           C  
ATOM   1539  OH  TYR A 101     -35.659  34.724  -3.813  1.00  0.79           O  
ATOM   1540  H   TYR A 101     -29.905  36.727  -2.154  1.00  0.79           H  
ATOM   1541  HA  TYR A 101     -31.703  37.711  -0.053  1.00  0.79           H  
ATOM   1542 1HB  TYR A 101     -30.478  34.976  -0.628  1.00  0.79           H  
ATOM   1543 2HB  TYR A 101     -31.611  35.294   0.681  1.00  0.79           H  
ATOM   1544  HD1 TYR A 101     -32.003  33.287  -1.537  1.00  0.79           H  
ATOM   1545  HD2 TYR A 101     -33.147  37.404  -1.178  1.00  0.79           H  
ATOM   1546  HE1 TYR A 101     -33.905  32.892  -3.062  1.00  0.79           H  
ATOM   1547  HE2 TYR A 101     -35.041  37.015  -2.706  1.00  0.79           H  
ATOM   1548  HH  TYR A 101     -36.119  35.555  -3.962  1.00  0.79           H  
ATOM   1549  N   LEU A 102     -28.536  37.298   0.412  1.00  0.78           N  
ATOM   1550  CA  LEU A 102     -27.418  37.419   1.332  1.00  0.78           C  
ATOM   1551  C   LEU A 102     -26.794  38.806   1.180  1.00  0.78           C  
ATOM   1552  O   LEU A 102     -26.276  39.390   2.138  1.00  0.78           O  
ATOM   1553  CB  LEU A 102     -26.425  36.301   1.030  1.00  0.78           C  
ATOM   1554  CG  LEU A 102     -27.035  34.888   1.166  1.00  0.78           C  
ATOM   1555  CD1 LEU A 102     -26.032  33.874   0.765  1.00  0.78           C  
ATOM   1556  CD2 LEU A 102     -27.502  34.646   2.571  1.00  0.78           C  
ATOM   1557  H   LEU A 102     -28.322  37.278  -0.579  1.00  0.78           H  
ATOM   1558  HA  LEU A 102     -27.780  37.309   2.353  1.00  0.78           H  
ATOM   1559 1HB  LEU A 102     -26.053  36.417   0.006  1.00  0.78           H  
ATOM   1560 2HB  LEU A 102     -25.596  36.366   1.709  1.00  0.78           H  
ATOM   1561  HG  LEU A 102     -27.884  34.803   0.492  1.00  0.78           H  
ATOM   1562 1HD1 LEU A 102     -26.462  32.875   0.832  1.00  0.78           H  
ATOM   1563 2HD1 LEU A 102     -25.758  34.078  -0.247  1.00  0.78           H  
ATOM   1564 3HD1 LEU A 102     -25.153  33.927   1.398  1.00  0.78           H  
ATOM   1565 1HD2 LEU A 102     -27.929  33.657   2.611  1.00  0.78           H  
ATOM   1566 2HD2 LEU A 102     -26.671  34.712   3.256  1.00  0.78           H  
ATOM   1567 3HD2 LEU A 102     -28.256  35.386   2.844  1.00  0.78           H  
ATOM   1568  N   ASN A 103     -26.834  39.320  -0.057  1.00  0.75           N  
ATOM   1569  CA  ASN A 103     -26.284  40.620  -0.431  1.00  0.75           C  
ATOM   1570  C   ASN A 103     -24.826  40.805  -0.054  1.00  0.75           C  
ATOM   1571  O   ASN A 103     -24.421  41.890   0.356  1.00  0.75           O  
ATOM   1572  CB  ASN A 103     -27.116  41.751   0.153  1.00  0.75           C  
ATOM   1573  CG  ASN A 103     -28.475  41.859  -0.468  1.00  0.75           C  
ATOM   1574  OD1 ASN A 103     -28.592  41.901  -1.702  1.00  0.75           O  
ATOM   1575  ND2 ASN A 103     -29.499  41.910   0.348  1.00  0.75           N  
ATOM   1576  H   ASN A 103     -27.243  38.764  -0.802  1.00  0.75           H  
ATOM   1577  HA  ASN A 103     -26.341  40.695  -1.517  1.00  0.75           H  
ATOM   1578 1HB  ASN A 103     -27.233  41.610   1.226  1.00  0.75           H  
ATOM   1579 2HB  ASN A 103     -26.591  42.695   0.007  1.00  0.75           H  
ATOM   1580 1HD2 ASN A 103     -30.431  41.985  -0.019  1.00  0.75           H  
ATOM   1581 2HD2 ASN A 103     -29.355  41.874   1.336  1.00  0.75           H  
ATOM   1582  N   ARG A 104     -24.024  39.767  -0.226  1.00  0.71           N  
ATOM   1583  CA  ARG A 104     -22.614  39.876   0.099  1.00  0.71           C  
ATOM   1584  C   ARG A 104     -21.842  40.483  -1.064  1.00  0.71           C  
ATOM   1585  O   ARG A 104     -22.227  40.312  -2.229  1.00  0.71           O  
ATOM   1586  CB  ARG A 104     -22.048  38.507   0.406  1.00  0.71           C  
ATOM   1587  CG  ARG A 104     -22.714  37.743   1.561  1.00  0.71           C  
ATOM   1588  CD  ARG A 104     -22.472  38.374   2.890  1.00  0.71           C  
ATOM   1589  NE  ARG A 104     -23.521  39.332   3.270  1.00  0.71           N  
ATOM   1590  CZ  ARG A 104     -23.399  40.236   4.263  1.00  0.71           C  
ATOM   1591  NH1 ARG A 104     -22.279  40.319   4.957  1.00  0.71           N  
ATOM   1592  NH2 ARG A 104     -24.412  41.036   4.540  1.00  0.71           N  
ATOM   1593  H   ARG A 104     -24.400  38.890  -0.563  1.00  0.71           H  
ATOM   1594  HA  ARG A 104     -22.496  40.519   0.974  1.00  0.71           H  
ATOM   1595 1HB  ARG A 104     -22.094  37.894  -0.476  1.00  0.71           H  
ATOM   1596 2HB  ARG A 104     -20.989  38.616   0.660  1.00  0.71           H  
ATOM   1597 1HG  ARG A 104     -23.783  37.740   1.392  1.00  0.71           H  
ATOM   1598 2HG  ARG A 104     -22.347  36.713   1.585  1.00  0.71           H  
ATOM   1599 1HD  ARG A 104     -22.426  37.598   3.653  1.00  0.71           H  
ATOM   1600 2HD  ARG A 104     -21.521  38.910   2.862  1.00  0.71           H  
ATOM   1601  HE  ARG A 104     -24.427  39.306   2.773  1.00  0.71           H  
ATOM   1602 1HH1 ARG A 104     -21.505  39.708   4.744  1.00  0.71           H  
ATOM   1603 2HH1 ARG A 104     -22.185  41.007   5.689  1.00  0.71           H  
ATOM   1604 1HH2 ARG A 104     -25.272  40.962   4.001  1.00  0.71           H  
ATOM   1605 2HH2 ARG A 104     -24.330  41.717   5.274  1.00  0.71           H  
ATOM   1606  N   THR A 105     -20.746  41.175  -0.764  1.00  0.67           N  
ATOM   1607  CA  THR A 105     -19.864  41.672  -1.810  1.00  0.67           C  
ATOM   1608  C   THR A 105     -18.787  40.627  -2.071  1.00  0.67           C  
ATOM   1609  O   THR A 105     -18.451  39.889  -1.150  1.00  0.67           O  
ATOM   1610  CB  THR A 105     -19.205  42.975  -1.353  1.00  0.67           C  
ATOM   1611  OG1 THR A 105     -18.449  42.701  -0.151  1.00  0.67           O  
ATOM   1612  CG2 THR A 105     -20.256  44.023  -1.062  1.00  0.67           C  
ATOM   1613  H   THR A 105     -20.510  41.357   0.220  1.00  0.67           H  
ATOM   1614  HA  THR A 105     -20.461  41.855  -2.696  1.00  0.67           H  
ATOM   1615  HB  THR A 105     -18.534  43.343  -2.116  1.00  0.67           H  
ATOM   1616  HG1 THR A 105     -19.100  42.510   0.585  1.00  0.67           H  
ATOM   1617 1HG2 THR A 105     -19.774  44.940  -0.722  1.00  0.67           H  
ATOM   1618 2HG2 THR A 105     -20.830  44.226  -1.965  1.00  0.67           H  
ATOM   1619 3HG2 THR A 105     -20.926  43.654  -0.280  1.00  0.67           H  
ATOM   1620  N   PRO A 106     -18.148  40.588  -3.253  1.00  0.64           N  
ATOM   1621  CA  PRO A 106     -17.022  39.727  -3.564  1.00  0.64           C  
ATOM   1622  C   PRO A 106     -15.930  39.798  -2.520  1.00  0.64           C  
ATOM   1623  O   PRO A 106     -15.295  38.791  -2.206  1.00  0.64           O  
ATOM   1624  CB  PRO A 106     -16.548  40.300  -4.891  1.00  0.64           C  
ATOM   1625  CG  PRO A 106     -17.796  40.825  -5.512  1.00  0.64           C  
ATOM   1626  CD  PRO A 106     -18.586  41.415  -4.374  1.00  0.64           C  
ATOM   1627  HA  PRO A 106     -17.379  38.709  -3.683  1.00  0.64           H  
ATOM   1628 1HB  PRO A 106     -15.789  41.074  -4.728  1.00  0.64           H  
ATOM   1629 2HB  PRO A 106     -16.078  39.516  -5.502  1.00  0.64           H  
ATOM   1630 1HG  PRO A 106     -17.563  41.561  -6.294  1.00  0.64           H  
ATOM   1631 2HG  PRO A 106     -18.308  39.995  -5.998  1.00  0.64           H  
ATOM   1632 1HD  PRO A 106     -18.325  42.469  -4.232  1.00  0.64           H  
ATOM   1633 2HD  PRO A 106     -19.640  41.265  -4.574  1.00  0.64           H  
ATOM   1634  N   PHE A 107     -15.730  40.983  -1.941  1.00  0.63           N  
ATOM   1635  CA  PHE A 107     -14.717  41.139  -0.921  1.00  0.63           C  
ATOM   1636  C   PHE A 107     -15.110  40.332   0.299  1.00  0.63           C  
ATOM   1637  O   PHE A 107     -14.313  39.537   0.801  1.00  0.63           O  
ATOM   1638  CB  PHE A 107     -14.481  42.603  -0.592  1.00  0.63           C  
ATOM   1639  CG  PHE A 107     -13.430  42.813   0.443  1.00  0.63           C  
ATOM   1640  CD1 PHE A 107     -12.101  42.559   0.138  1.00  0.63           C  
ATOM   1641  CD2 PHE A 107     -13.743  43.305   1.694  1.00  0.63           C  
ATOM   1642  CE1 PHE A 107     -11.110  42.774   1.072  1.00  0.63           C  
ATOM   1643  CE2 PHE A 107     -12.750  43.535   2.623  1.00  0.63           C  
ATOM   1644  CZ  PHE A 107     -11.435  43.264   2.315  1.00  0.63           C  
ATOM   1645  H   PHE A 107     -16.276  41.785  -2.216  1.00  0.63           H  
ATOM   1646  HA  PHE A 107     -13.779  40.753  -1.300  1.00  0.63           H  
ATOM   1647 1HB  PHE A 107     -14.186  43.136  -1.492  1.00  0.63           H  
ATOM   1648 2HB  PHE A 107     -15.411  43.048  -0.232  1.00  0.63           H  
ATOM   1649  HD1 PHE A 107     -11.847  42.180  -0.852  1.00  0.63           H  
ATOM   1650  HD2 PHE A 107     -14.786  43.520   1.937  1.00  0.63           H  
ATOM   1651  HE1 PHE A 107     -10.071  42.564   0.822  1.00  0.63           H  
ATOM   1652  HE2 PHE A 107     -13.005  43.929   3.606  1.00  0.63           H  
ATOM   1653  HZ  PHE A 107     -10.654  43.441   3.053  1.00  0.63           H  
ATOM   1654  N   GLU A 108     -16.358  40.495   0.750  1.00  0.62           N  
ATOM   1655  CA  GLU A 108     -16.845  39.752   1.909  1.00  0.62           C  
ATOM   1656  C   GLU A 108     -16.840  38.250   1.658  1.00  0.62           C  
ATOM   1657  O   GLU A 108     -16.560  37.463   2.567  1.00  0.62           O  
ATOM   1658  CB  GLU A 108     -18.244  40.222   2.283  1.00  0.62           C  
ATOM   1659  CG  GLU A 108     -18.282  41.598   2.901  1.00  0.62           C  
ATOM   1660  CD  GLU A 108     -19.654  42.133   2.973  1.00  0.62           C  
ATOM   1661  OE1 GLU A 108     -20.325  42.056   1.959  1.00  0.62           O  
ATOM   1662  OE2 GLU A 108     -20.062  42.597   4.013  1.00  0.62           O  
ATOM   1663  H   GLU A 108     -16.992  41.154   0.285  1.00  0.62           H  
ATOM   1664  HA  GLU A 108     -16.182  39.956   2.743  1.00  0.62           H  
ATOM   1665 1HB  GLU A 108     -18.873  40.232   1.395  1.00  0.62           H  
ATOM   1666 2HB  GLU A 108     -18.689  39.519   2.987  1.00  0.62           H  
ATOM   1667 1HG  GLU A 108     -17.868  41.543   3.907  1.00  0.62           H  
ATOM   1668 2HG  GLU A 108     -17.653  42.269   2.316  1.00  0.62           H  
ATOM   1669  N   ILE A 109     -17.135  37.849   0.423  1.00  0.62           N  
ATOM   1670  CA  ILE A 109     -17.158  36.440   0.070  1.00  0.62           C  
ATOM   1671  C   ILE A 109     -15.756  35.883   0.235  1.00  0.62           C  
ATOM   1672  O   ILE A 109     -15.560  34.813   0.822  1.00  0.62           O  
ATOM   1673  CB  ILE A 109     -17.665  36.237  -1.359  1.00  0.62           C  
ATOM   1674  CG1 ILE A 109     -19.122  36.659  -1.403  1.00  0.62           C  
ATOM   1675  CG2 ILE A 109     -17.524  34.775  -1.770  1.00  0.62           C  
ATOM   1676  CD1 ILE A 109     -19.748  36.780  -2.784  1.00  0.62           C  
ATOM   1677  H   ILE A 109     -17.377  38.554  -0.275  1.00  0.62           H  
ATOM   1678  HA  ILE A 109     -17.824  35.912   0.755  1.00  0.62           H  
ATOM   1679  HB  ILE A 109     -17.105  36.875  -2.025  1.00  0.62           H  
ATOM   1680 1HG1 ILE A 109     -19.653  35.961  -0.831  1.00  0.62           H  
ATOM   1681 2HG1 ILE A 109     -19.210  37.618  -0.915  1.00  0.62           H  
ATOM   1682 1HG2 ILE A 109     -17.894  34.635  -2.786  1.00  0.62           H  
ATOM   1683 2HG2 ILE A 109     -16.479  34.493  -1.723  1.00  0.62           H  
ATOM   1684 3HG2 ILE A 109     -18.101  34.144  -1.087  1.00  0.62           H  
ATOM   1685 1HD1 ILE A 109     -20.787  37.085  -2.680  1.00  0.62           H  
ATOM   1686 2HD1 ILE A 109     -19.229  37.518  -3.368  1.00  0.62           H  
ATOM   1687 3HD1 ILE A 109     -19.703  35.816  -3.292  1.00  0.62           H  
ATOM   1688  N   GLY A 110     -14.774  36.626  -0.270  1.00  0.62           N  
ATOM   1689  CA  GLY A 110     -13.392  36.240  -0.113  1.00  0.62           C  
ATOM   1690  C   GLY A 110     -12.994  36.190   1.356  1.00  0.62           C  
ATOM   1691  O   GLY A 110     -12.310  35.252   1.765  1.00  0.62           O  
ATOM   1692  H   GLY A 110     -14.993  37.485  -0.777  1.00  0.62           H  
ATOM   1693 1HA  GLY A 110     -13.222  35.276  -0.582  1.00  0.62           H  
ATOM   1694 2HA  GLY A 110     -12.769  36.955  -0.618  1.00  0.62           H  
ATOM   1695  N   LEU A 111     -13.459  37.154   2.167  1.00  0.63           N  
ATOM   1696  CA  LEU A 111     -13.118  37.152   3.589  1.00  0.63           C  
ATOM   1697  C   LEU A 111     -13.680  35.892   4.233  1.00  0.63           C  
ATOM   1698  O   LEU A 111     -13.034  35.290   5.097  1.00  0.63           O  
ATOM   1699  CB  LEU A 111     -13.682  38.379   4.321  1.00  0.63           C  
ATOM   1700  CG  LEU A 111     -13.090  39.739   3.965  1.00  0.63           C  
ATOM   1701  CD1 LEU A 111     -13.864  40.797   4.728  1.00  0.63           C  
ATOM   1702  CD2 LEU A 111     -11.617  39.765   4.289  1.00  0.63           C  
ATOM   1703  H   LEU A 111     -14.007  37.918   1.772  1.00  0.63           H  
ATOM   1704  HA  LEU A 111     -12.035  37.146   3.690  1.00  0.63           H  
ATOM   1705 1HB  LEU A 111     -14.748  38.428   4.128  1.00  0.63           H  
ATOM   1706 2HB  LEU A 111     -13.542  38.232   5.390  1.00  0.63           H  
ATOM   1707  HG  LEU A 111     -13.214  39.932   2.909  1.00  0.63           H  
ATOM   1708 1HD1 LEU A 111     -13.482  41.765   4.500  1.00  0.63           H  
ATOM   1709 2HD1 LEU A 111     -14.912  40.753   4.460  1.00  0.63           H  
ATOM   1710 3HD1 LEU A 111     -13.758  40.616   5.796  1.00  0.63           H  
ATOM   1711 1HD2 LEU A 111     -11.209  40.740   4.031  1.00  0.63           H  
ATOM   1712 2HD2 LEU A 111     -11.473  39.579   5.353  1.00  0.63           H  
ATOM   1713 3HD2 LEU A 111     -11.108  38.995   3.713  1.00  0.63           H  
ATOM   1714  N   GLY A 112     -14.869  35.485   3.785  1.00  0.64           N  
ATOM   1715  CA  GLY A 112     -15.522  34.269   4.237  1.00  0.64           C  
ATOM   1716  C   GLY A 112     -14.615  33.092   3.940  1.00  0.64           C  
ATOM   1717  O   GLY A 112     -14.308  32.290   4.826  1.00  0.64           O  
ATOM   1718  H   GLY A 112     -15.356  36.064   3.101  1.00  0.64           H  
ATOM   1719 1HA  GLY A 112     -15.721  34.332   5.304  1.00  0.64           H  
ATOM   1720 2HA  GLY A 112     -16.474  34.152   3.717  1.00  0.64           H  
ATOM   1721  N   ALA A 113     -14.169  32.992   2.685  1.00  0.65           N  
ATOM   1722  CA  ALA A 113     -13.267  31.919   2.294  1.00  0.65           C  
ATOM   1723  C   ALA A 113     -11.996  31.977   3.130  1.00  0.65           C  
ATOM   1724  O   ALA A 113     -11.456  30.943   3.515  1.00  0.65           O  
ATOM   1725  CB  ALA A 113     -12.936  32.011   0.829  1.00  0.65           C  
ATOM   1726  H   ALA A 113     -14.477  33.683   1.997  1.00  0.65           H  
ATOM   1727  HA  ALA A 113     -13.761  30.972   2.490  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113     -12.284  31.197   0.572  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113     -13.858  31.943   0.268  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113     -12.442  32.958   0.620  1.00  0.65           H  
ATOM   1731  N   GLY A 114     -11.538  33.189   3.434  1.00  0.66           N  
ATOM   1732  CA  GLY A 114     -10.361  33.411   4.253  1.00  0.66           C  
ATOM   1733  C   GLY A 114     -10.569  32.745   5.593  1.00  0.66           C  
ATOM   1734  O   GLY A 114      -9.700  32.019   6.081  1.00  0.66           O  
ATOM   1735  H   GLY A 114     -12.019  34.000   3.057  1.00  0.66           H  
ATOM   1736 1HA  GLY A 114      -9.479  33.003   3.765  1.00  0.66           H  
ATOM   1737 2HA  GLY A 114     -10.212  34.482   4.385  1.00  0.66           H  
ATOM   1738  N   ALA A 115     -11.720  33.008   6.211  1.00  0.67           N  
ATOM   1739  CA  ALA A 115     -12.025  32.405   7.492  1.00  0.67           C  
ATOM   1740  C   ALA A 115     -12.031  30.885   7.377  1.00  0.67           C  
ATOM   1741  O   ALA A 115     -11.489  30.210   8.250  1.00  0.67           O  
ATOM   1742  CB  ALA A 115     -13.371  32.898   8.004  1.00  0.67           C  
ATOM   1743  H   ALA A 115     -12.385  33.644   5.769  1.00  0.67           H  
ATOM   1744  HA  ALA A 115     -11.247  32.694   8.195  1.00  0.67           H  
ATOM   1745 1HB  ALA A 115     -13.576  32.457   8.975  1.00  0.67           H  
ATOM   1746 2HB  ALA A 115     -13.346  33.983   8.091  1.00  0.67           H  
ATOM   1747 3HB  ALA A 115     -14.153  32.611   7.304  1.00  0.67           H  
ATOM   1748  N   LEU A 116     -12.576  30.336   6.283  1.00  0.69           N  
ATOM   1749  CA  LEU A 116     -12.608  28.880   6.141  1.00  0.69           C  
ATOM   1750  C   LEU A 116     -11.190  28.330   6.047  1.00  0.69           C  
ATOM   1751  O   LEU A 116     -10.874  27.282   6.616  1.00  0.69           O  
ATOM   1752  CB  LEU A 116     -13.374  28.461   4.892  1.00  0.69           C  
ATOM   1753  CG  LEU A 116     -14.863  28.749   4.872  1.00  0.69           C  
ATOM   1754  CD1 LEU A 116     -15.379  28.394   3.533  1.00  0.69           C  
ATOM   1755  CD2 LEU A 116     -15.580  27.970   5.938  1.00  0.69           C  
ATOM   1756  H   LEU A 116     -13.014  30.941   5.583  1.00  0.69           H  
ATOM   1757  HA  LEU A 116     -13.092  28.454   7.015  1.00  0.69           H  
ATOM   1758 1HB  LEU A 116     -12.930  28.954   4.033  1.00  0.69           H  
ATOM   1759 2HB  LEU A 116     -13.253  27.395   4.768  1.00  0.69           H  
ATOM   1760  HG  LEU A 116     -15.030  29.818   5.037  1.00  0.69           H  
ATOM   1761 1HD1 LEU A 116     -16.432  28.605   3.501  1.00  0.69           H  
ATOM   1762 2HD1 LEU A 116     -14.869  28.970   2.770  1.00  0.69           H  
ATOM   1763 3HD1 LEU A 116     -15.209  27.333   3.361  1.00  0.69           H  
ATOM   1764 1HD2 LEU A 116     -16.640  28.214   5.884  1.00  0.69           H  
ATOM   1765 2HD2 LEU A 116     -15.449  26.910   5.788  1.00  0.69           H  
ATOM   1766 3HD2 LEU A 116     -15.186  28.254   6.906  1.00  0.69           H  
ATOM   1767  N   ILE A 117     -10.320  29.056   5.355  1.00  0.70           N  
ATOM   1768  CA  ILE A 117      -8.936  28.644   5.232  1.00  0.70           C  
ATOM   1769  C   ILE A 117      -8.280  28.650   6.596  1.00  0.70           C  
ATOM   1770  O   ILE A 117      -7.585  27.699   6.957  1.00  0.70           O  
ATOM   1771  CB  ILE A 117      -8.152  29.558   4.291  1.00  0.70           C  
ATOM   1772  CG1 ILE A 117      -8.642  29.394   2.841  1.00  0.70           C  
ATOM   1773  CG2 ILE A 117      -6.687  29.236   4.411  1.00  0.70           C  
ATOM   1774  CD1 ILE A 117      -8.147  30.450   1.893  1.00  0.70           C  
ATOM   1775  H   ILE A 117     -10.638  29.905   4.885  1.00  0.70           H  
ATOM   1776  HA  ILE A 117      -8.908  27.629   4.836  1.00  0.70           H  
ATOM   1777  HB  ILE A 117      -8.313  30.595   4.570  1.00  0.70           H  
ATOM   1778 1HG1 ILE A 117      -8.301  28.465   2.475  1.00  0.70           H  
ATOM   1779 2HG1 ILE A 117      -9.726  29.392   2.829  1.00  0.70           H  
ATOM   1780 1HG2 ILE A 117      -6.134  29.888   3.756  1.00  0.70           H  
ATOM   1781 2HG2 ILE A 117      -6.359  29.391   5.439  1.00  0.70           H  
ATOM   1782 3HG2 ILE A 117      -6.515  28.199   4.128  1.00  0.70           H  
ATOM   1783 1HD1 ILE A 117      -8.533  30.238   0.912  1.00  0.70           H  
ATOM   1784 2HD1 ILE A 117      -8.499  31.423   2.222  1.00  0.70           H  
ATOM   1785 3HD1 ILE A 117      -7.057  30.444   1.868  1.00  0.70           H  
ATOM   1786  N   ASN A 118      -8.514  29.717   7.368  1.00  0.73           N  
ATOM   1787  CA  ASN A 118      -7.938  29.832   8.698  1.00  0.73           C  
ATOM   1788  C   ASN A 118      -8.423  28.680   9.578  1.00  0.73           C  
ATOM   1789  O   ASN A 118      -7.660  28.131  10.369  1.00  0.73           O  
ATOM   1790  CB  ASN A 118      -8.313  31.165   9.317  1.00  0.73           C  
ATOM   1791  CG  ASN A 118      -7.614  32.337   8.663  1.00  0.73           C  
ATOM   1792  OD1 ASN A 118      -6.579  32.203   8.000  1.00  0.73           O  
ATOM   1793  ND2 ASN A 118      -8.181  33.503   8.839  1.00  0.73           N  
ATOM   1794  H   ASN A 118      -9.092  30.475   7.004  1.00  0.73           H  
ATOM   1795  HA  ASN A 118      -6.852  29.766   8.617  1.00  0.73           H  
ATOM   1796 1HB  ASN A 118      -9.386  31.309   9.238  1.00  0.73           H  
ATOM   1797 2HB  ASN A 118      -8.062  31.150  10.376  1.00  0.73           H  
ATOM   1798 1HD2 ASN A 118      -7.778  34.321   8.430  1.00  0.73           H  
ATOM   1799 2HD2 ASN A 118      -9.019  33.573   9.376  1.00  0.73           H  
ATOM   1800  N   MET A 119      -9.690  28.275   9.418  1.00  0.78           N  
ATOM   1801  CA  MET A 119     -10.225  27.149  10.180  1.00  0.78           C  
ATOM   1802  C   MET A 119      -9.443  25.896   9.857  1.00  0.78           C  
ATOM   1803  O   MET A 119      -9.122  25.109  10.744  1.00  0.78           O  
ATOM   1804  CB  MET A 119     -11.689  26.914   9.852  1.00  0.78           C  
ATOM   1805  CG  MET A 119     -12.598  27.957  10.326  1.00  0.78           C  
ATOM   1806  SD  MET A 119     -14.240  27.705   9.744  1.00  0.78           S  
ATOM   1807  CE  MET A 119     -14.667  29.414   9.759  1.00  0.78           C  
ATOM   1808  H   MET A 119     -10.299  28.784   8.777  1.00  0.78           H  
ATOM   1809  HA  MET A 119     -10.115  27.356  11.243  1.00  0.78           H  
ATOM   1810 1HB  MET A 119     -11.812  26.833   8.789  1.00  0.78           H  
ATOM   1811 2HB  MET A 119     -12.009  25.966  10.285  1.00  0.78           H  
ATOM   1812 1HG  MET A 119     -12.619  27.938  11.413  1.00  0.78           H  
ATOM   1813 2HG  MET A 119     -12.262  28.924  10.025  1.00  0.78           H  
ATOM   1814 1HE  MET A 119     -15.644  29.535   9.403  1.00  0.78           H  
ATOM   1815 2HE  MET A 119     -14.590  29.804  10.773  1.00  0.78           H  
ATOM   1816 3HE  MET A 119     -13.995  29.953   9.114  1.00  0.78           H  
ATOM   1817  N   VAL A 120      -9.102  25.706   8.585  1.00  0.86           N  
ATOM   1818  CA  VAL A 120      -8.341  24.524   8.238  1.00  0.86           C  
ATOM   1819  C   VAL A 120      -6.937  24.614   8.836  1.00  0.86           C  
ATOM   1820  O   VAL A 120      -6.485  23.705   9.534  1.00  0.86           O  
ATOM   1821  CB  VAL A 120      -8.172  24.373   6.711  1.00  0.86           C  
ATOM   1822  CG1 VAL A 120      -7.255  23.195   6.451  1.00  0.86           C  
ATOM   1823  CG2 VAL A 120      -9.480  24.189   6.008  1.00  0.86           C  
ATOM   1824  H   VAL A 120      -9.405  26.370   7.868  1.00  0.86           H  
ATOM   1825  HA  VAL A 120      -8.839  23.652   8.643  1.00  0.86           H  
ATOM   1826  HB  VAL A 120      -7.691  25.265   6.323  1.00  0.86           H  
ATOM   1827 1HG1 VAL A 120      -7.095  23.074   5.397  1.00  0.86           H  
ATOM   1828 2HG1 VAL A 120      -6.294  23.362   6.940  1.00  0.86           H  
ATOM   1829 3HG1 VAL A 120      -7.713  22.290   6.846  1.00  0.86           H  
ATOM   1830 1HG2 VAL A 120      -9.301  24.103   4.940  1.00  0.86           H  
ATOM   1831 2HG2 VAL A 120      -9.966  23.305   6.360  1.00  0.86           H  
ATOM   1832 3HG2 VAL A 120     -10.096  25.046   6.200  1.00  0.86           H  
ATOM   1833  N   GLN A 121      -6.279  25.759   8.635  1.00  0.99           N  
ATOM   1834  CA  GLN A 121      -4.903  25.958   9.086  1.00  0.99           C  
ATOM   1835  C   GLN A 121      -4.728  25.863  10.601  1.00  0.99           C  
ATOM   1836  O   GLN A 121      -3.710  25.373  11.084  1.00  0.99           O  
ATOM   1837  CB  GLN A 121      -4.395  27.346   8.675  1.00  0.99           C  
ATOM   1838  CG  GLN A 121      -4.148  27.603   7.176  1.00  0.99           C  
ATOM   1839  CD  GLN A 121      -3.707  29.084   6.937  1.00  0.99           C  
ATOM   1840  OE1 GLN A 121      -4.060  29.977   7.718  1.00  0.99           O  
ATOM   1841  NE2 GLN A 121      -2.922  29.318   5.888  1.00  0.99           N  
ATOM   1842  H   GLN A 121      -6.740  26.496   8.103  1.00  0.99           H  
ATOM   1843  HA  GLN A 121      -4.281  25.196   8.622  1.00  0.99           H  
ATOM   1844 1HB  GLN A 121      -5.119  28.088   9.010  1.00  0.99           H  
ATOM   1845 2HB  GLN A 121      -3.466  27.552   9.202  1.00  0.99           H  
ATOM   1846 1HG  GLN A 121      -3.357  26.942   6.813  1.00  0.99           H  
ATOM   1847 2HG  GLN A 121      -5.068  27.419   6.624  1.00  0.99           H  
ATOM   1848 1HE2 GLN A 121      -2.557  30.251   5.673  1.00  0.99           H  
ATOM   1849 2HE2 GLN A 121      -2.654  28.558   5.264  1.00  0.99           H  
ATOM   1850  N   LYS A 122      -5.700  26.361  11.352  1.00  1.20           N  
ATOM   1851  CA  LYS A 122      -5.613  26.369  12.802  1.00  1.20           C  
ATOM   1852  C   LYS A 122      -6.235  25.152  13.477  1.00  1.20           C  
ATOM   1853  O   LYS A 122      -6.173  25.037  14.705  1.00  1.20           O  
ATOM   1854  CB  LYS A 122      -6.284  27.625  13.345  1.00  1.20           C  
ATOM   1855  CG  LYS A 122      -5.607  28.931  12.942  1.00  1.20           C  
ATOM   1856  CD  LYS A 122      -6.338  30.126  13.531  1.00  1.20           C  
ATOM   1857  CE  LYS A 122      -5.674  31.439  13.147  1.00  1.20           C  
ATOM   1858  NZ  LYS A 122      -6.380  32.611  13.745  1.00  1.20           N  
ATOM   1859  H   LYS A 122      -6.515  26.783  10.910  1.00  1.20           H  
ATOM   1860  HA  LYS A 122      -4.559  26.393  13.075  1.00  1.20           H  
ATOM   1861 1HB  LYS A 122      -7.314  27.661  12.983  1.00  1.20           H  
ATOM   1862 2HB  LYS A 122      -6.319  27.579  14.432  1.00  1.20           H  
ATOM   1863 1HG  LYS A 122      -4.574  28.931  13.289  1.00  1.20           H  
ATOM   1864 2HG  LYS A 122      -5.609  29.014  11.851  1.00  1.20           H  
ATOM   1865 1HD  LYS A 122      -7.366  30.128  13.160  1.00  1.20           H  
ATOM   1866 2HD  LYS A 122      -6.361  30.041  14.616  1.00  1.20           H  
ATOM   1867 1HE  LYS A 122      -4.642  31.433  13.492  1.00  1.20           H  
ATOM   1868 2HE  LYS A 122      -5.684  31.537  12.059  1.00  1.20           H  
ATOM   1869 1HZ  LYS A 122      -5.914  33.464  13.468  1.00  1.20           H  
ATOM   1870 2HZ  LYS A 122      -7.337  32.631  13.422  1.00  1.20           H  
ATOM   1871 3HZ  LYS A 122      -6.368  32.533  14.752  1.00  1.20           H  
ATOM   1872  N   SER A 123      -6.892  24.278  12.720  1.00  1.52           N  
ATOM   1873  CA  SER A 123      -7.567  23.168  13.364  1.00  1.52           C  
ATOM   1874  C   SER A 123      -6.590  22.053  13.717  1.00  1.52           C  
ATOM   1875  O   SER A 123      -5.726  21.722  12.910  1.00  1.52           O  
ATOM   1876  CB  SER A 123      -8.677  22.610  12.481  1.00  1.52           C  
ATOM   1877  OG  SER A 123      -9.250  21.457  13.057  1.00  1.52           O  
ATOM   1878  H   SER A 123      -6.901  24.355  11.700  1.00  1.52           H  
ATOM   1879  HA  SER A 123      -8.029  23.573  14.255  1.00  1.52           H  
ATOM   1880 1HB  SER A 123      -9.448  23.362  12.377  1.00  1.52           H  
ATOM   1881 2HB  SER A 123      -8.293  22.391  11.481  1.00  1.52           H  
ATOM   1882  HG  SER A 123     -10.118  21.366  12.650  1.00  1.52           H  
ATOM   1883  N   PRO A 124      -6.713  21.420  14.902  1.00  1.95           N  
ATOM   1884  CA  PRO A 124      -5.967  20.245  15.303  1.00  1.95           C  
ATOM   1885  C   PRO A 124      -6.478  19.022  14.558  1.00  1.95           C  
ATOM   1886  O   PRO A 124      -5.897  17.942  14.644  1.00  1.95           O  
ATOM   1887  CB  PRO A 124      -6.254  20.145  16.803  1.00  1.95           C  
ATOM   1888  CG  PRO A 124      -7.611  20.784  16.970  1.00  1.95           C  
ATOM   1889  CD  PRO A 124      -7.650  21.910  15.941  1.00  1.95           C  
ATOM   1890  HA  PRO A 124      -4.897  20.405  15.107  1.00  1.95           H  
ATOM   1891 1HB  PRO A 124      -6.246  19.082  17.113  1.00  1.95           H  
ATOM   1892 2HB  PRO A 124      -5.465  20.653  17.374  1.00  1.95           H  
ATOM   1893 1HG  PRO A 124      -8.398  20.029  16.798  1.00  1.95           H  
ATOM   1894 2HG  PRO A 124      -7.738  21.142  18.001  1.00  1.95           H  
ATOM   1895 1HD  PRO A 124      -8.678  21.978  15.562  1.00  1.95           H  
ATOM   1896 2HD  PRO A 124      -7.289  22.861  16.374  1.00  1.95           H  
ATOM   1897  N   GLY A 125      -7.640  19.152  13.905  1.00  2.48           N  
ATOM   1898  CA  GLY A 125      -8.256  18.041  13.199  1.00  2.48           C  
ATOM   1899  C   GLY A 125      -8.990  17.099  14.144  1.00  2.48           C  
ATOM   1900  O   GLY A 125     -10.203  16.935  14.075  1.00  2.48           O  
ATOM   1901  H   GLY A 125      -8.111  20.045  13.838  1.00  2.48           H  
ATOM   1902 1HA  GLY A 125      -8.949  18.425  12.450  1.00  2.48           H  
ATOM   1903 2HA  GLY A 125      -7.485  17.492  12.660  1.00  2.48           H  
ATOM   1904  N   TRP A 126      -8.239  16.500  15.045  1.00  2.98           N  
ATOM   1905  CA  TRP A 126      -8.755  15.517  15.978  1.00  2.98           C  
ATOM   1906  C   TRP A 126      -7.881  15.470  17.225  1.00  2.98           C  
ATOM   1907  O   TRP A 126      -6.932  16.236  17.369  1.00  2.98           O  
ATOM   1908  CB  TRP A 126      -8.812  14.144  15.278  1.00  2.98           C  
ATOM   1909  CG  TRP A 126      -9.641  13.115  15.976  1.00  2.98           C  
ATOM   1910  CD1 TRP A 126      -9.260  11.883  16.410  1.00  2.98           C  
ATOM   1911  CD2 TRP A 126     -11.025  13.258  16.340  1.00  2.98           C  
ATOM   1912  NE1 TRP A 126     -10.316  11.246  17.006  1.00  2.98           N  
ATOM   1913  CE2 TRP A 126     -11.406  12.076  16.974  1.00  2.98           C  
ATOM   1914  CE3 TRP A 126     -11.955  14.280  16.184  1.00  2.98           C  
ATOM   1915  CZ2 TRP A 126     -12.692  11.883  17.451  1.00  2.98           C  
ATOM   1916  CZ3 TRP A 126     -13.246  14.095  16.656  1.00  2.98           C  
ATOM   1917  CH2 TRP A 126     -13.606  12.925  17.274  1.00  2.98           C  
ATOM   1918  H   TRP A 126      -7.246  16.732  15.033  1.00  2.98           H  
ATOM   1919  HA  TRP A 126      -9.764  15.808  16.274  1.00  2.98           H  
ATOM   1920 1HB  TRP A 126      -9.216  14.269  14.271  1.00  2.98           H  
ATOM   1921 2HB  TRP A 126      -7.800  13.751  15.169  1.00  2.98           H  
ATOM   1922  HD1 TRP A 126      -8.278  11.472  16.300  1.00  2.98           H  
ATOM   1923  HE1 TRP A 126     -10.297  10.319  17.409  1.00  2.98           H  
ATOM   1924  HE3 TRP A 126     -11.664  15.211  15.697  1.00  2.98           H  
ATOM   1925  HZ2 TRP A 126     -12.995  10.960  17.947  1.00  2.98           H  
ATOM   1926  HZ3 TRP A 126     -13.965  14.905  16.527  1.00  2.98           H  
ATOM   1927  HH2 TRP A 126     -14.628  12.809  17.637  1.00  2.98           H  
ATOM   1928  N   ASP A 127      -8.184  14.535  18.128  1.00  3.29           N  
ATOM   1929  CA  ASP A 127      -7.393  14.303  19.343  1.00  3.29           C  
ATOM   1930  C   ASP A 127      -5.932  13.968  18.980  1.00  3.29           C  
ATOM   1931  O   ASP A 127      -5.012  14.075  19.793  1.00  3.29           O  
ATOM   1932  CB  ASP A 127      -8.001  13.160  20.154  1.00  3.29           C  
ATOM   1933  CG  ASP A 127      -9.328  13.533  20.828  1.00  3.29           C  
ATOM   1934  OD1 ASP A 127      -9.658  14.699  20.865  1.00  3.29           O  
ATOM   1935  OD2 ASP A 127      -9.993  12.644  21.304  1.00  3.29           O  
ATOM   1936  H   ASP A 127      -8.996  13.954  17.974  1.00  3.29           H  
ATOM   1937  HA  ASP A 127      -7.400  15.212  19.946  1.00  3.29           H  
ATOM   1938 1HB  ASP A 127      -8.173  12.305  19.496  1.00  3.29           H  
ATOM   1939 2HB  ASP A 127      -7.295  12.845  20.920  1.00  3.29           H  
ATOM   1940  N   TRP A 128      -5.723  13.571  17.733  1.00  3.27           N  
ATOM   1941  CA  TRP A 128      -4.430  13.235  17.180  1.00  3.27           C  
ATOM   1942  C   TRP A 128      -3.671  14.530  16.879  1.00  3.27           C  
ATOM   1943  O   TRP A 128      -3.421  14.870  15.718  1.00  3.27           O  
ATOM   1944  CB  TRP A 128      -4.644  12.545  15.851  1.00  3.27           C  
ATOM   1945  CG  TRP A 128      -5.346  11.278  15.913  1.00  3.27           C  
ATOM   1946  CD1 TRP A 128      -5.573  10.489  16.997  1.00  3.27           C  
ATOM   1947  CD2 TRP A 128      -6.023  10.659  14.807  1.00  3.27           C  
ATOM   1948  NE1 TRP A 128      -6.318   9.396  16.631  1.00  3.27           N  
ATOM   1949  CE2 TRP A 128      -6.609   9.491  15.290  1.00  3.27           C  
ATOM   1950  CE3 TRP A 128      -6.188  11.009  13.459  1.00  3.27           C  
ATOM   1951  CZ2 TRP A 128      -7.348   8.655  14.475  1.00  3.27           C  
ATOM   1952  CZ3 TRP A 128      -6.931  10.179  12.652  1.00  3.27           C  
ATOM   1953  CH2 TRP A 128      -7.495   9.033  13.138  1.00  3.27           C  
ATOM   1954  H   TRP A 128      -6.524  13.517  17.128  1.00  3.27           H  
ATOM   1955  HA  TRP A 128      -3.870  12.620  17.883  1.00  3.27           H  
ATOM   1956 1HB  TRP A 128      -5.163  13.214  15.161  1.00  3.27           H  
ATOM   1957 2HB  TRP A 128      -3.680  12.333  15.444  1.00  3.27           H  
ATOM   1958  HD1 TRP A 128      -5.211  10.693  18.004  1.00  3.27           H  
ATOM   1959  HE1 TRP A 128      -6.619   8.653  17.246  1.00  3.27           H  
ATOM   1960  HE3 TRP A 128      -5.745  11.923  13.059  1.00  3.27           H  
ATOM   1961  HZ2 TRP A 128      -7.812   7.742  14.847  1.00  3.27           H  
ATOM   1962  HZ3 TRP A 128      -7.065  10.458  11.622  1.00  3.27           H  
ATOM   1963  HH2 TRP A 128      -8.079   8.405  12.464  1.00  3.27           H  
ATOM   1964  N   THR A 129      -3.223  15.196  17.936  1.00  2.94           N  
ATOM   1965  CA  THR A 129      -2.588  16.516  17.852  1.00  2.94           C  
ATOM   1966  C   THR A 129      -1.163  16.485  17.307  1.00  2.94           C  
ATOM   1967  O   THR A 129      -0.508  17.520  17.198  1.00  2.94           O  
ATOM   1968  CB  THR A 129      -2.596  17.213  19.221  1.00  2.94           C  
ATOM   1969  OG1 THR A 129      -1.909  16.397  20.185  1.00  2.94           O  
ATOM   1970  CG2 THR A 129      -4.036  17.459  19.675  1.00  2.94           C  
ATOM   1971  H   THR A 129      -3.459  14.804  18.850  1.00  2.94           H  
ATOM   1972  HA  THR A 129      -3.184  17.126  17.171  1.00  2.94           H  
ATOM   1973  HB  THR A 129      -2.079  18.168  19.139  1.00  2.94           H  
ATOM   1974  HG1 THR A 129      -1.031  16.162  19.846  1.00  2.94           H  
ATOM   1975 1HG2 THR A 129      -4.033  17.959  20.642  1.00  2.94           H  
ATOM   1976 2HG2 THR A 129      -4.546  18.083  18.942  1.00  2.94           H  
ATOM   1977 3HG2 THR A 129      -4.558  16.517  19.762  1.00  2.94           H  
ATOM   1978  N   ASP A 130      -0.695  15.294  16.960  1.00  2.44           N  
ATOM   1979  CA  ASP A 130       0.616  15.098  16.377  1.00  2.44           C  
ATOM   1980  C   ASP A 130       0.623  15.380  14.866  1.00  2.44           C  
ATOM   1981  O   ASP A 130       1.692  15.447  14.256  1.00  2.44           O  
ATOM   1982  CB  ASP A 130       1.077  13.668  16.639  1.00  2.44           C  
ATOM   1983  CG  ASP A 130       1.354  13.405  18.123  1.00  2.44           C  
ATOM   1984  OD1 ASP A 130       1.649  14.335  18.840  1.00  2.44           O  
ATOM   1985  OD2 ASP A 130       1.242  12.277  18.527  1.00  2.44           O  
ATOM   1986  H   ASP A 130      -1.296  14.497  17.090  1.00  2.44           H  
ATOM   1987  HA  ASP A 130       1.313  15.786  16.855  1.00  2.44           H  
ATOM   1988 1HB  ASP A 130       0.313  12.971  16.290  1.00  2.44           H  
ATOM   1989 2HB  ASP A 130       1.986  13.470  16.072  1.00  2.44           H  
ATOM   1990  N   TYR A 131      -0.555  15.546  14.248  1.00  1.93           N  
ATOM   1991  CA  TYR A 131      -0.561  15.813  12.812  1.00  1.93           C  
ATOM   1992  C   TYR A 131      -0.584  17.322  12.524  1.00  1.93           C  
ATOM   1993  O   TYR A 131      -1.207  18.083  13.262  1.00  1.93           O  
ATOM   1994  CB  TYR A 131      -1.779  15.182  12.123  1.00  1.93           C  
ATOM   1995  CG  TYR A 131      -1.766  13.677  12.013  1.00  1.93           C  
ATOM   1996  CD1 TYR A 131      -2.334  12.926  12.998  1.00  1.93           C  
ATOM   1997  CD2 TYR A 131      -1.192  13.060  10.913  1.00  1.93           C  
ATOM   1998  CE1 TYR A 131      -2.350  11.544  12.914  1.00  1.93           C  
ATOM   1999  CE2 TYR A 131      -1.199  11.677  10.817  1.00  1.93           C  
ATOM   2000  CZ  TYR A 131      -1.780  10.920  11.817  1.00  1.93           C  
ATOM   2001  OH  TYR A 131      -1.792   9.546  11.730  1.00  1.93           O  
ATOM   2002  H   TYR A 131      -1.437  15.478  14.765  1.00  1.93           H  
ATOM   2003  HA  TYR A 131       0.337  15.365  12.405  1.00  1.93           H  
ATOM   2004 1HB  TYR A 131      -2.680  15.466  12.675  1.00  1.93           H  
ATOM   2005 2HB  TYR A 131      -1.882  15.595  11.119  1.00  1.93           H  
ATOM   2006  HD1 TYR A 131      -2.770  13.433  13.838  1.00  1.93           H  
ATOM   2007  HD2 TYR A 131      -0.739  13.663  10.126  1.00  1.93           H  
ATOM   2008  HE1 TYR A 131      -2.809  10.950  13.704  1.00  1.93           H  
ATOM   2009  HE2 TYR A 131      -0.750  11.187   9.953  1.00  1.93           H  
ATOM   2010  HH  TYR A 131      -2.263   9.182  12.485  1.00  1.93           H  
ATOM   2011  N   PRO A 132       0.090  17.791  11.462  1.00  1.49           N  
ATOM   2012  CA  PRO A 132       0.040  19.152  10.971  1.00  1.49           C  
ATOM   2013  C   PRO A 132      -1.280  19.340  10.245  1.00  1.49           C  
ATOM   2014  O   PRO A 132      -1.906  18.348   9.877  1.00  1.49           O  
ATOM   2015  CB  PRO A 132       1.230  19.211  10.012  1.00  1.49           C  
ATOM   2016  CG  PRO A 132       1.363  17.797   9.500  1.00  1.49           C  
ATOM   2017  CD  PRO A 132       0.983  16.909  10.682  1.00  1.49           C  
ATOM   2018  HA  PRO A 132       0.151  19.836  11.822  1.00  1.49           H  
ATOM   2019 1HB  PRO A 132       1.020  19.927   9.197  1.00  1.49           H  
ATOM   2020 2HB  PRO A 132       2.125  19.573  10.538  1.00  1.49           H  
ATOM   2021 1HG  PRO A 132       0.693  17.657   8.635  1.00  1.49           H  
ATOM   2022 2HG  PRO A 132       2.387  17.618   9.139  1.00  1.49           H  
ATOM   2023 1HD  PRO A 132       0.447  16.032  10.296  1.00  1.49           H  
ATOM   2024 2HD  PRO A 132       1.878  16.638  11.272  1.00  1.49           H  
ATOM   2025  N   PRO A 133      -1.740  20.571  10.035  1.00  1.17           N  
ATOM   2026  CA  PRO A 133      -2.868  20.877   9.190  1.00  1.17           C  
ATOM   2027  C   PRO A 133      -2.420  20.664   7.750  1.00  1.17           C  
ATOM   2028  O   PRO A 133      -1.221  20.732   7.474  1.00  1.17           O  
ATOM   2029  CB  PRO A 133      -3.136  22.349   9.499  1.00  1.17           C  
ATOM   2030  CG  PRO A 133      -1.774  22.885   9.933  1.00  1.17           C  
ATOM   2031  CD  PRO A 133      -1.115  21.730  10.674  1.00  1.17           C  
ATOM   2032  HA  PRO A 133      -3.706  20.232   9.484  1.00  1.17           H  
ATOM   2033 1HB  PRO A 133      -3.529  22.855   8.603  1.00  1.17           H  
ATOM   2034 2HB  PRO A 133      -3.911  22.445  10.283  1.00  1.17           H  
ATOM   2035 1HG  PRO A 133      -1.204  23.209   9.050  1.00  1.17           H  
ATOM   2036 2HG  PRO A 133      -1.905  23.772  10.567  1.00  1.17           H  
ATOM   2037 1HD  PRO A 133      -0.035  21.759  10.499  1.00  1.17           H  
ATOM   2038 2HD  PRO A 133      -1.371  21.761  11.745  1.00  1.17           H  
ATOM   2039  N   PRO A 134      -3.335  20.396   6.827  1.00  0.95           N  
ATOM   2040  CA  PRO A 134      -3.094  20.311   5.409  1.00  0.95           C  
ATOM   2041  C   PRO A 134      -2.930  21.701   4.789  1.00  0.95           C  
ATOM   2042  O   PRO A 134      -3.310  22.688   5.418  1.00  0.95           O  
ATOM   2043  CB  PRO A 134      -4.357  19.620   4.907  1.00  0.95           C  
ATOM   2044  CG  PRO A 134      -5.420  20.049   5.882  1.00  0.95           C  
ATOM   2045  CD  PRO A 134      -4.724  20.131   7.221  1.00  0.95           C  
ATOM   2046  HA  PRO A 134      -2.204  19.679   5.283  1.00  0.95           H  
ATOM   2047 1HB  PRO A 134      -4.580  19.952   3.883  1.00  0.95           H  
ATOM   2048 2HB  PRO A 134      -4.210  18.543   4.865  1.00  0.95           H  
ATOM   2049 1HG  PRO A 134      -5.818  21.004   5.555  1.00  0.95           H  
ATOM   2050 2HG  PRO A 134      -6.255  19.338   5.884  1.00  0.95           H  
ATOM   2051 1HD  PRO A 134      -5.145  20.965   7.806  1.00  0.95           H  
ATOM   2052 2HD  PRO A 134      -4.798  19.161   7.748  1.00  0.95           H  
ATOM   2053  N   PRO A 135      -2.336  21.794   3.588  1.00  0.81           N  
ATOM   2054  CA  PRO A 135      -2.320  22.937   2.698  1.00  0.81           C  
ATOM   2055  C   PRO A 135      -3.720  23.111   2.166  1.00  0.81           C  
ATOM   2056  O   PRO A 135      -4.506  22.152   2.200  1.00  0.81           O  
ATOM   2057  CB  PRO A 135      -1.329  22.511   1.599  1.00  0.81           C  
ATOM   2058  CG  PRO A 135      -1.351  21.018   1.636  1.00  0.81           C  
ATOM   2059  CD  PRO A 135      -1.546  20.680   3.103  1.00  0.81           C  
ATOM   2060  HA  PRO A 135      -1.984  23.837   3.235  1.00  0.81           H  
ATOM   2061 1HB  PRO A 135      -1.655  22.918   0.626  1.00  0.81           H  
ATOM   2062 2HB  PRO A 135      -0.337  22.936   1.808  1.00  0.81           H  
ATOM   2063 1HG  PRO A 135      -2.165  20.628   1.022  1.00  0.81           H  
ATOM   2064 2HG  PRO A 135      -0.428  20.603   1.216  1.00  0.81           H  
ATOM   2065 1HD  PRO A 135      -2.094  19.792   3.177  1.00  0.81           H  
ATOM   2066 2HD  PRO A 135      -0.586  20.625   3.635  1.00  0.81           H  
ATOM   2067  N   VAL A 136      -4.038  24.314   1.709  1.00  0.72           N  
ATOM   2068  CA  VAL A 136      -5.353  24.562   1.162  1.00  0.72           C  
ATOM   2069  C   VAL A 136      -5.325  25.144  -0.260  1.00  0.72           C  
ATOM   2070  O   VAL A 136      -4.502  26.007  -0.609  1.00  0.72           O  
ATOM   2071  CB  VAL A 136      -6.158  25.500   2.090  1.00  0.72           C  
ATOM   2072  CG1 VAL A 136      -7.560  25.735   1.521  1.00  0.72           C  
ATOM   2073  CG2 VAL A 136      -6.257  24.915   3.461  1.00  0.72           C  
ATOM   2074  H   VAL A 136      -3.362  25.078   1.744  1.00  0.72           H  
ATOM   2075  HA  VAL A 136      -5.876  23.614   1.127  1.00  0.72           H  
ATOM   2076  HB  VAL A 136      -5.661  26.461   2.150  1.00  0.72           H  
ATOM   2077 1HG1 VAL A 136      -8.102  26.370   2.181  1.00  0.72           H  
ATOM   2078 2HG1 VAL A 136      -7.502  26.199   0.543  1.00  0.72           H  
ATOM   2079 3HG1 VAL A 136      -8.084  24.780   1.443  1.00  0.72           H  
ATOM   2080 1HG2 VAL A 136      -6.823  25.591   4.098  1.00  0.72           H  
ATOM   2081 2HG2 VAL A 136      -6.755  23.976   3.390  1.00  0.72           H  
ATOM   2082 3HG2 VAL A 136      -5.264  24.772   3.886  1.00  0.72           H  
ATOM   2083  N   LEU A 137      -6.200  24.609  -1.097  1.00  0.66           N  
ATOM   2084  CA  LEU A 137      -6.401  25.133  -2.431  1.00  0.66           C  
ATOM   2085  C   LEU A 137      -7.740  25.841  -2.523  1.00  0.66           C  
ATOM   2086  O   LEU A 137      -8.802  25.230  -2.382  1.00  0.66           O  
ATOM   2087  CB  LEU A 137      -6.315  24.031  -3.483  1.00  0.66           C  
ATOM   2088  CG  LEU A 137      -6.649  24.483  -4.910  1.00  0.66           C  
ATOM   2089  CD1 LEU A 137      -5.669  25.563  -5.338  1.00  0.66           C  
ATOM   2090  CD2 LEU A 137      -6.599  23.264  -5.864  1.00  0.66           C  
ATOM   2091  H   LEU A 137      -6.793  23.858  -0.759  1.00  0.66           H  
ATOM   2092  HA  LEU A 137      -5.632  25.869  -2.640  1.00  0.66           H  
ATOM   2093 1HB  LEU A 137      -5.315  23.624  -3.480  1.00  0.66           H  
ATOM   2094 2HB  LEU A 137      -6.999  23.259  -3.206  1.00  0.66           H  
ATOM   2095  HG  LEU A 137      -7.641  24.918  -4.924  1.00  0.66           H  
ATOM   2096 1HD1 LEU A 137      -5.913  25.898  -6.311  1.00  0.66           H  
ATOM   2097 2HD1 LEU A 137      -5.734  26.402  -4.651  1.00  0.66           H  
ATOM   2098 3HD1 LEU A 137      -4.668  25.181  -5.333  1.00  0.66           H  
ATOM   2099 1HD2 LEU A 137      -6.844  23.593  -6.875  1.00  0.66           H  
ATOM   2100 2HD2 LEU A 137      -5.598  22.827  -5.856  1.00  0.66           H  
ATOM   2101 3HD2 LEU A 137      -7.319  22.514  -5.546  1.00  0.66           H  
ATOM   2102  N   LEU A 138      -7.688  27.139  -2.758  1.00  0.64           N  
ATOM   2103  CA  LEU A 138      -8.895  27.930  -2.882  1.00  0.64           C  
ATOM   2104  C   LEU A 138      -9.251  27.991  -4.349  1.00  0.64           C  
ATOM   2105  O   LEU A 138      -8.404  28.366  -5.164  1.00  0.64           O  
ATOM   2106  CB  LEU A 138      -8.651  29.322  -2.302  1.00  0.64           C  
ATOM   2107  CG  LEU A 138      -9.769  30.337  -2.387  1.00  0.64           C  
ATOM   2108  CD1 LEU A 138     -10.958  29.853  -1.564  1.00  0.64           C  
ATOM   2109  CD2 LEU A 138      -9.212  31.690  -1.869  1.00  0.64           C  
ATOM   2110  H   LEU A 138      -6.782  27.608  -2.850  1.00  0.64           H  
ATOM   2111  HA  LEU A 138      -9.709  27.446  -2.340  1.00  0.64           H  
ATOM   2112 1HB  LEU A 138      -8.401  29.203  -1.253  1.00  0.64           H  
ATOM   2113 2HB  LEU A 138      -7.778  29.752  -2.802  1.00  0.64           H  
ATOM   2114  HG  LEU A 138     -10.102  30.446  -3.422  1.00  0.64           H  
ATOM   2115 1HD1 LEU A 138     -11.759  30.583  -1.634  1.00  0.64           H  
ATOM   2116 2HD1 LEU A 138     -11.310  28.893  -1.958  1.00  0.64           H  
ATOM   2117 3HD1 LEU A 138     -10.659  29.728  -0.524  1.00  0.64           H  
ATOM   2118 1HD2 LEU A 138      -9.958  32.442  -1.909  1.00  0.64           H  
ATOM   2119 2HD2 LEU A 138      -8.876  31.594  -0.850  1.00  0.64           H  
ATOM   2120 3HD2 LEU A 138      -8.374  31.987  -2.492  1.00  0.64           H  
ATOM   2121  N   ILE A 139     -10.461  27.566  -4.692  1.00  0.63           N  
ATOM   2122  CA  ILE A 139     -10.855  27.582  -6.085  1.00  0.63           C  
ATOM   2123  C   ILE A 139     -11.972  28.574  -6.306  1.00  0.63           C  
ATOM   2124  O   ILE A 139     -13.020  28.498  -5.666  1.00  0.63           O  
ATOM   2125  CB  ILE A 139     -11.323  26.198  -6.571  1.00  0.63           C  
ATOM   2126  CG1 ILE A 139     -10.242  25.200  -6.404  1.00  0.63           C  
ATOM   2127  CG2 ILE A 139     -11.750  26.246  -8.034  1.00  0.63           C  
ATOM   2128  CD1 ILE A 139     -10.672  23.874  -6.772  1.00  0.63           C  
ATOM   2129  H   ILE A 139     -11.120  27.239  -3.981  1.00  0.63           H  
ATOM   2130  HA  ILE A 139     -10.005  27.882  -6.684  1.00  0.63           H  
ATOM   2131  HB  ILE A 139     -12.158  25.876  -5.958  1.00  0.63           H  
ATOM   2132 1HG1 ILE A 139      -9.410  25.459  -6.999  1.00  0.63           H  
ATOM   2133 2HG1 ILE A 139      -9.935  25.185  -5.360  1.00  0.63           H  
ATOM   2134 1HG2 ILE A 139     -12.083  25.264  -8.361  1.00  0.63           H  
ATOM   2135 2HG2 ILE A 139     -12.549  26.954  -8.165  1.00  0.63           H  
ATOM   2136 3HG2 ILE A 139     -10.917  26.557  -8.617  1.00  0.63           H  
ATOM   2137 1HD1 ILE A 139      -9.851  23.176  -6.629  1.00  0.63           H  
ATOM   2138 2HD1 ILE A 139     -11.520  23.588  -6.156  1.00  0.63           H  
ATOM   2139 3HD1 ILE A 139     -10.968  23.879  -7.813  1.00  0.63           H  
ATOM   2140  N   SER A 140     -11.743  29.533  -7.177  1.00  0.64           N  
ATOM   2141  CA  SER A 140     -12.809  30.468  -7.459  1.00  0.64           C  
ATOM   2142  C   SER A 140     -13.774  29.749  -8.345  1.00  0.64           C  
ATOM   2143  O   SER A 140     -13.310  29.074  -9.262  1.00  0.64           O  
ATOM   2144  CB  SER A 140     -12.329  31.668  -8.214  1.00  0.64           C  
ATOM   2145  OG  SER A 140     -13.408  32.509  -8.573  1.00  0.64           O  
ATOM   2146  H   SER A 140     -10.847  29.553  -7.672  1.00  0.64           H  
ATOM   2147  HA  SER A 140     -13.268  30.763  -6.520  1.00  0.64           H  
ATOM   2148 1HB  SER A 140     -11.637  32.216  -7.613  1.00  0.64           H  
ATOM   2149 2HB  SER A 140     -11.805  31.351  -9.112  1.00  0.64           H  
ATOM   2150  HG  SER A 140     -14.038  31.965  -9.140  1.00  0.64           H  
ATOM   2151  N   PRO A 141     -15.089  29.900  -8.182  1.00  0.67           N  
ATOM   2152  CA  PRO A 141     -16.037  29.374  -9.102  1.00  0.67           C  
ATOM   2153  C   PRO A 141     -15.864  30.242 -10.333  1.00  0.67           C  
ATOM   2154  O   PRO A 141     -15.327  31.349 -10.209  1.00  0.67           O  
ATOM   2155  CB  PRO A 141     -17.376  29.597  -8.394  1.00  0.67           C  
ATOM   2156  CG  PRO A 141     -17.124  30.775  -7.485  1.00  0.67           C  
ATOM   2157  CD  PRO A 141     -15.662  30.637  -7.066  1.00  0.67           C  
ATOM   2158  HA  PRO A 141     -15.815  28.321  -9.251  1.00  0.67           H  
ATOM   2159 1HB  PRO A 141     -18.169  29.796  -9.137  1.00  0.67           H  
ATOM   2160 2HB  PRO A 141     -17.675  28.693  -7.844  1.00  0.67           H  
ATOM   2161 1HG  PRO A 141     -17.326  31.717  -8.023  1.00  0.67           H  
ATOM   2162 2HG  PRO A 141     -17.818  30.747  -6.626  1.00  0.67           H  
ATOM   2163 1HD  PRO A 141     -15.249  31.618  -7.043  1.00  0.67           H  
ATOM   2164 2HD  PRO A 141     -15.543  30.091  -6.113  1.00  0.67           H  
ATOM   2165  N   PRO A 142     -16.185  29.753 -11.524  1.00  0.73           N  
ATOM   2166  CA  PRO A 142     -16.258  30.508 -12.751  1.00  0.73           C  
ATOM   2167  C   PRO A 142     -17.334  31.584 -12.624  1.00  0.73           C  
ATOM   2168  O   PRO A 142     -18.252  31.417 -11.820  1.00  0.73           O  
ATOM   2169  CB  PRO A 142     -16.621  29.444 -13.783  1.00  0.73           C  
ATOM   2170  CG  PRO A 142     -16.161  28.168 -13.129  1.00  0.73           C  
ATOM   2171  CD  PRO A 142     -16.435  28.331 -11.691  1.00  0.73           C  
ATOM   2172  HA  PRO A 142     -15.260  30.908 -12.944  1.00  0.73           H  
ATOM   2173 1HB  PRO A 142     -17.692  29.494 -14.012  1.00  0.73           H  
ATOM   2174 2HB  PRO A 142     -16.088  29.638 -14.727  1.00  0.73           H  
ATOM   2175 1HG  PRO A 142     -16.588  27.286 -13.522  1.00  0.73           H  
ATOM   2176 2HG  PRO A 142     -15.103  28.084 -13.333  1.00  0.73           H  
ATOM   2177 1HD  PRO A 142     -17.472  28.089 -11.434  1.00  0.73           H  
ATOM   2178 2HD  PRO A 142     -15.728  27.692 -11.187  1.00  0.73           H  
ATOM   2179  N   PRO A 143     -17.253  32.677 -13.393  1.00  0.82           N  
ATOM   2180  CA  PRO A 143     -18.266  33.706 -13.511  1.00  0.82           C  
ATOM   2181  C   PRO A 143     -19.581  33.082 -13.945  1.00  0.82           C  
ATOM   2182  O   PRO A 143     -19.574  32.153 -14.760  1.00  0.82           O  
ATOM   2183  CB  PRO A 143     -17.695  34.612 -14.603  1.00  0.82           C  
ATOM   2184  CG  PRO A 143     -16.203  34.408 -14.526  1.00  0.82           C  
ATOM   2185  CD  PRO A 143     -16.020  32.959 -14.156  1.00  0.82           C  
ATOM   2186  HA  PRO A 143     -18.361  34.242 -12.563  1.00  0.82           H  
ATOM   2187 1HB  PRO A 143     -18.121  34.338 -15.577  1.00  0.82           H  
ATOM   2188 2HB  PRO A 143     -17.995  35.656 -14.409  1.00  0.82           H  
ATOM   2189 1HG  PRO A 143     -15.733  34.670 -15.485  1.00  0.82           H  
ATOM   2190 2HG  PRO A 143     -15.778  35.087 -13.767  1.00  0.82           H  
ATOM   2191 1HD  PRO A 143     -15.938  32.312 -15.043  1.00  0.82           H  
ATOM   2192 2HD  PRO A 143     -15.134  32.923 -13.510  1.00  0.82           H  
ATOM   2193  N   LEU A 144     -20.714  33.628 -13.484  1.00  0.94           N  
ATOM   2194  CA  LEU A 144     -22.035  33.070 -13.834  1.00  0.94           C  
ATOM   2195  C   LEU A 144     -22.520  33.336 -15.264  1.00  0.94           C  
ATOM   2196  O   LEU A 144     -23.632  33.818 -15.473  1.00  0.94           O  
ATOM   2197  CB  LEU A 144     -23.152  33.628 -12.920  1.00  0.94           C  
ATOM   2198  CG  LEU A 144     -23.409  32.923 -11.591  1.00  0.94           C  
ATOM   2199  CD1 LEU A 144     -22.337  33.240 -10.608  1.00  0.94           C  
ATOM   2200  CD2 LEU A 144     -24.779  33.360 -11.056  1.00  0.94           C  
ATOM   2201  H   LEU A 144     -20.648  34.405 -12.836  1.00  0.94           H  
ATOM   2202  HA  LEU A 144     -21.970  31.994 -13.688  1.00  0.94           H  
ATOM   2203 1HB  LEU A 144     -22.916  34.668 -12.693  1.00  0.94           H  
ATOM   2204 2HB  LEU A 144     -24.088  33.605 -13.481  1.00  0.94           H  
ATOM   2205  HG  LEU A 144     -23.395  31.853 -11.759  1.00  0.94           H  
ATOM   2206 1HD1 LEU A 144     -22.530  32.725  -9.673  1.00  0.94           H  
ATOM   2207 2HD1 LEU A 144     -21.371  32.925 -11.006  1.00  0.94           H  
ATOM   2208 3HD1 LEU A 144     -22.337  34.313 -10.434  1.00  0.94           H  
ATOM   2209 1HD2 LEU A 144     -24.983  32.855 -10.113  1.00  0.94           H  
ATOM   2210 2HD2 LEU A 144     -24.777  34.434 -10.896  1.00  0.94           H  
ATOM   2211 3HD2 LEU A 144     -25.556  33.103 -11.781  1.00  0.94           H  
ATOM   2212  N   GLY A 145     -21.729  32.939 -16.242  1.00  1.09           N  
ATOM   2213  CA  GLY A 145     -22.083  33.083 -17.644  1.00  1.09           C  
ATOM   2214  C   GLY A 145     -22.368  34.533 -17.987  1.00  1.09           C  
ATOM   2215  O   GLY A 145     -21.701  35.440 -17.490  1.00  1.09           O  
ATOM   2216  H   GLY A 145     -20.846  32.520 -15.977  1.00  1.09           H  
ATOM   2217 1HA  GLY A 145     -21.268  32.708 -18.262  1.00  1.09           H  
ATOM   2218 2HA  GLY A 145     -22.959  32.475 -17.861  1.00  1.09           H  
ATOM   2219  N   GLU A 146     -23.346  34.736 -18.870  1.00  1.27           N  
ATOM   2220  CA  GLU A 146     -23.759  36.069 -19.306  1.00  1.27           C  
ATOM   2221  C   GLU A 146     -25.249  36.333 -19.053  1.00  1.27           C  
ATOM   2222  O   GLU A 146     -25.661  37.476 -18.852  1.00  1.27           O  
ATOM   2223  CB  GLU A 146     -23.458  36.255 -20.794  1.00  1.27           C  
ATOM   2224  CG  GLU A 146     -21.969  36.183 -21.157  1.00  1.27           C  
ATOM   2225  CD  GLU A 146     -21.695  36.365 -22.641  1.00  1.27           C  
ATOM   2226  OE1 GLU A 146     -22.632  36.486 -23.394  1.00  1.27           O  
ATOM   2227  OE2 GLU A 146     -20.544  36.381 -23.012  1.00  1.27           O  
ATOM   2228  H   GLU A 146     -23.820  33.931 -19.241  1.00  1.27           H  
ATOM   2229  HA  GLU A 146     -23.190  36.808 -18.741  1.00  1.27           H  
ATOM   2230 1HB  GLU A 146     -23.983  35.491 -21.368  1.00  1.27           H  
ATOM   2231 2HB  GLU A 146     -23.836  37.223 -21.120  1.00  1.27           H  
ATOM   2232 1HG  GLU A 146     -21.436  36.955 -20.602  1.00  1.27           H  
ATOM   2233 2HG  GLU A 146     -21.578  35.217 -20.842  1.00  1.27           H  
ATOM   2234  N   THR A 147     -26.058  35.275 -19.127  1.00  1.46           N  
ATOM   2235  CA  THR A 147     -27.507  35.387 -19.024  1.00  1.46           C  
ATOM   2236  C   THR A 147     -28.081  34.467 -17.961  1.00  1.46           C  
ATOM   2237  O   THR A 147     -27.732  33.286 -17.900  1.00  1.46           O  
ATOM   2238  CB  THR A 147     -28.177  35.069 -20.376  1.00  1.46           C  
ATOM   2239  OG1 THR A 147     -27.713  36.000 -21.363  1.00  1.46           O  
ATOM   2240  CG2 THR A 147     -29.703  35.149 -20.269  1.00  1.46           C  
ATOM   2241  H   THR A 147     -25.656  34.368 -19.272  1.00  1.46           H  
ATOM   2242  HA  THR A 147     -27.758  36.411 -18.745  1.00  1.46           H  
ATOM   2243  HB  THR A 147     -27.897  34.063 -20.686  1.00  1.46           H  
ATOM   2244  HG1 THR A 147     -27.931  36.896 -21.085  1.00  1.46           H  
ATOM   2245 1HG2 THR A 147     -30.146  34.921 -21.236  1.00  1.46           H  
ATOM   2246 2HG2 THR A 147     -30.064  34.426 -19.535  1.00  1.46           H  
ATOM   2247 3HG2 THR A 147     -29.995  36.151 -19.964  1.00  1.46           H  
ATOM   2248  N   ILE A 148     -28.976  35.016 -17.143  1.00  1.64           N  
ATOM   2249  CA  ILE A 148     -29.662  34.248 -16.112  1.00  1.64           C  
ATOM   2250  C   ILE A 148     -31.185  34.327 -16.334  1.00  1.64           C  
ATOM   2251  O   ILE A 148     -31.752  35.421 -16.399  1.00  1.64           O  
ATOM   2252  CB  ILE A 148     -29.294  34.793 -14.718  1.00  1.64           C  
ATOM   2253  CG1 ILE A 148     -27.767  34.722 -14.488  1.00  1.64           C  
ATOM   2254  CG2 ILE A 148     -30.005  33.977 -13.668  1.00  1.64           C  
ATOM   2255  CD1 ILE A 148     -27.292  35.460 -13.258  1.00  1.64           C  
ATOM   2256  H   ILE A 148     -29.196  35.996 -17.253  1.00  1.64           H  
ATOM   2257  HA  ILE A 148     -29.360  33.201 -16.177  1.00  1.64           H  
ATOM   2258  HB  ILE A 148     -29.602  35.834 -14.635  1.00  1.64           H  
ATOM   2259 1HG1 ILE A 148     -27.489  33.686 -14.381  1.00  1.64           H  
ATOM   2260 2HG1 ILE A 148     -27.247  35.140 -15.345  1.00  1.64           H  
ATOM   2261 1HG2 ILE A 148     -29.763  34.352 -12.677  1.00  1.64           H  
ATOM   2262 2HG2 ILE A 148     -31.070  34.046 -13.840  1.00  1.64           H  
ATOM   2263 3HG2 ILE A 148     -29.698  32.941 -13.745  1.00  1.64           H  
ATOM   2264 1HD1 ILE A 148     -26.210  35.349 -13.163  1.00  1.64           H  
ATOM   2265 2HD1 ILE A 148     -27.542  36.521 -13.335  1.00  1.64           H  
ATOM   2266 3HD1 ILE A 148     -27.772  35.044 -12.392  1.00  1.64           H  
ATOM   2267  N   ASP A 149     -31.831  33.171 -16.466  1.00  1.75           N  
ATOM   2268  CA  ASP A 149     -33.272  33.044 -16.693  1.00  1.75           C  
ATOM   2269  C   ASP A 149     -34.170  33.543 -15.537  1.00  1.75           C  
ATOM   2270  O   ASP A 149     -33.729  33.623 -14.384  1.00  1.75           O  
ATOM   2271  CB  ASP A 149     -33.658  31.591 -17.014  1.00  1.75           C  
ATOM   2272  CG  ASP A 149     -33.279  31.103 -18.434  1.00  1.75           C  
ATOM   2273  OD1 ASP A 149     -32.861  31.903 -19.239  1.00  1.75           O  
ATOM   2274  OD2 ASP A 149     -33.490  29.936 -18.712  1.00  1.75           O  
ATOM   2275  H   ASP A 149     -31.295  32.308 -16.428  1.00  1.75           H  
ATOM   2276  HA  ASP A 149     -33.471  33.626 -17.583  1.00  1.75           H  
ATOM   2277 1HB  ASP A 149     -33.183  30.930 -16.289  1.00  1.75           H  
ATOM   2278 2HB  ASP A 149     -34.706  31.467 -16.890  1.00  1.75           H  
ATOM   2279  N   PRO A 150     -35.447  33.883 -15.817  1.00  1.78           N  
ATOM   2280  CA  PRO A 150     -36.455  34.252 -14.845  1.00  1.78           C  
ATOM   2281  C   PRO A 150     -36.538  33.185 -13.775  1.00  1.78           C  
ATOM   2282  O   PRO A 150     -36.205  32.028 -14.007  1.00  1.78           O  
ATOM   2283  CB  PRO A 150     -37.731  34.325 -15.685  1.00  1.78           C  
ATOM   2284  CG  PRO A 150     -37.251  34.695 -17.068  1.00  1.78           C  
ATOM   2285  CD  PRO A 150     -35.932  33.983 -17.234  1.00  1.78           C  
ATOM   2286  HA  PRO A 150     -36.202  35.231 -14.409  1.00  1.78           H  
ATOM   2287 1HB  PRO A 150     -38.251  33.354 -15.656  1.00  1.78           H  
ATOM   2288 2HB  PRO A 150     -38.420  35.067 -15.258  1.00  1.78           H  
ATOM   2289 1HG  PRO A 150     -37.995  34.390 -17.821  1.00  1.78           H  
ATOM   2290 2HG  PRO A 150     -37.151  35.788 -17.150  1.00  1.78           H  
ATOM   2291 1HD  PRO A 150     -36.093  33.004 -17.694  1.00  1.78           H  
ATOM   2292 2HD  PRO A 150     -35.295  34.638 -17.841  1.00  1.78           H  
ATOM   2293  N   LEU A 151     -36.887  33.620 -12.574  1.00  1.72           N  
ATOM   2294  CA  LEU A 151     -36.956  32.834 -11.333  1.00  1.72           C  
ATOM   2295  C   LEU A 151     -35.567  32.453 -10.784  1.00  1.72           C  
ATOM   2296  O   LEU A 151     -35.457  32.017  -9.639  1.00  1.72           O  
ATOM   2297  CB  LEU A 151     -37.768  31.539 -11.534  1.00  1.72           C  
ATOM   2298  CG  LEU A 151     -39.192  31.697 -12.117  1.00  1.72           C  
ATOM   2299  CD1 LEU A 151     -39.842  30.314 -12.244  1.00  1.72           C  
ATOM   2300  CD2 LEU A 151     -40.000  32.611 -11.219  1.00  1.72           C  
ATOM   2301  H   LEU A 151     -37.145  34.594 -12.500  1.00  1.72           H  
ATOM   2302  HA  LEU A 151     -37.459  33.439 -10.580  1.00  1.72           H  
ATOM   2303 1HB  LEU A 151     -37.209  30.852 -12.154  1.00  1.72           H  
ATOM   2304 2HB  LEU A 151     -37.882  31.069 -10.558  1.00  1.72           H  
ATOM   2305  HG  LEU A 151     -39.135  32.126 -13.114  1.00  1.72           H  
ATOM   2306 1HD1 LEU A 151     -40.841  30.417 -12.664  1.00  1.72           H  
ATOM   2307 2HD1 LEU A 151     -39.250  29.681 -12.890  1.00  1.72           H  
ATOM   2308 3HD1 LEU A 151     -39.909  29.851 -11.261  1.00  1.72           H  
ATOM   2309 1HD2 LEU A 151     -41.005  32.729 -11.628  1.00  1.72           H  
ATOM   2310 2HD2 LEU A 151     -40.064  32.178 -10.220  1.00  1.72           H  
ATOM   2311 3HD2 LEU A 151     -39.515  33.586 -11.162  1.00  1.72           H  
ATOM   2312  N   ALA A 152     -34.501  32.709 -11.552  1.00  1.58           N  
ATOM   2313  CA  ALA A 152     -33.138  32.594 -11.059  1.00  1.58           C  
ATOM   2314  C   ALA A 152     -32.569  34.000 -10.976  1.00  1.58           C  
ATOM   2315  O   ALA A 152     -31.911  34.379 -10.008  1.00  1.58           O  
ATOM   2316  CB  ALA A 152     -32.296  31.717 -11.963  1.00  1.58           C  
ATOM   2317  H   ALA A 152     -34.618  33.009 -12.517  1.00  1.58           H  
ATOM   2318  HA  ALA A 152     -33.155  32.169 -10.057  1.00  1.58           H  
ATOM   2319 1HB  ALA A 152     -31.277  31.659 -11.576  1.00  1.58           H  
ATOM   2320 2HB  ALA A 152     -32.726  30.720 -12.005  1.00  1.58           H  
ATOM   2321 3HB  ALA A 152     -32.276  32.137 -12.963  1.00  1.58           H  
ATOM   2322  N   ALA A 153     -32.894  34.805 -11.986  1.00  1.40           N  
ATOM   2323  CA  ALA A 153     -32.403  36.168 -12.083  1.00  1.40           C  
ATOM   2324  C   ALA A 153     -32.699  37.019 -10.839  1.00  1.40           C  
ATOM   2325  O   ALA A 153     -31.789  37.702 -10.404  1.00  1.40           O  
ATOM   2326  CB  ALA A 153     -32.951  36.836 -13.341  1.00  1.40           C  
ATOM   2327  H   ALA A 153     -33.433  34.430 -12.762  1.00  1.40           H  
ATOM   2328  HA  ALA A 153     -31.320  36.120 -12.183  1.00  1.40           H  
ATOM   2329 1HB  ALA A 153     -32.517  37.830 -13.430  1.00  1.40           H  
ATOM   2330 2HB  ALA A 153     -32.664  36.239 -14.203  1.00  1.40           H  
ATOM   2331 3HB  ALA A 153     -34.015  36.926 -13.333  1.00  1.40           H  
ATOM   2332  N   PRO A 154     -33.908  36.995 -10.202  1.00  1.21           N  
ATOM   2333  CA  PRO A 154     -34.248  37.759  -9.000  1.00  1.21           C  
ATOM   2334  C   PRO A 154     -33.357  37.423  -7.802  1.00  1.21           C  
ATOM   2335  O   PRO A 154     -33.278  38.195  -6.834  1.00  1.21           O  
ATOM   2336  CB  PRO A 154     -35.696  37.334  -8.721  1.00  1.21           C  
ATOM   2337  CG  PRO A 154     -36.220  36.862 -10.047  1.00  1.21           C  
ATOM   2338  CD  PRO A 154     -35.050  36.176 -10.678  1.00  1.21           C  
ATOM   2339  HA  PRO A 154     -34.199  38.830  -9.231  1.00  1.21           H  
ATOM   2340 1HB  PRO A 154     -35.711  36.546  -7.953  1.00  1.21           H  
ATOM   2341 2HB  PRO A 154     -36.265  38.186  -8.320  1.00  1.21           H  
ATOM   2342 1HG  PRO A 154     -37.079  36.191  -9.896  1.00  1.21           H  
ATOM   2343 2HG  PRO A 154     -36.579  37.717 -10.637  1.00  1.21           H  
ATOM   2344 1HD  PRO A 154     -34.988  35.179 -10.249  1.00  1.21           H  
ATOM   2345 2HD  PRO A 154     -35.181  36.163 -11.741  1.00  1.21           H  
ATOM   2346  N   ILE A 155     -32.721  36.255  -7.863  1.00  1.05           N  
ATOM   2347  CA  ILE A 155     -31.862  35.743  -6.826  1.00  1.05           C  
ATOM   2348  C   ILE A 155     -30.427  36.128  -7.141  1.00  1.05           C  
ATOM   2349  O   ILE A 155     -29.665  36.549  -6.281  1.00  1.05           O  
ATOM   2350  CB  ILE A 155     -31.965  34.225  -6.753  1.00  1.05           C  
ATOM   2351  CG1 ILE A 155     -33.363  33.817  -6.429  1.00  1.05           C  
ATOM   2352  CG2 ILE A 155     -31.031  33.752  -5.715  1.00  1.05           C  
ATOM   2353  CD1 ILE A 155     -33.593  32.354  -6.577  1.00  1.05           C  
ATOM   2354  H   ILE A 155     -32.793  35.673  -8.690  1.00  1.05           H  
ATOM   2355  HA  ILE A 155     -32.154  36.172  -5.869  1.00  1.05           H  
ATOM   2356  HB  ILE A 155     -31.698  33.783  -7.698  1.00  1.05           H  
ATOM   2357 1HG1 ILE A 155     -33.584  34.107  -5.430  1.00  1.05           H  
ATOM   2358 2HG1 ILE A 155     -34.048  34.337  -7.101  1.00  1.05           H  
ATOM   2359 1HG2 ILE A 155     -31.072  32.669  -5.645  1.00  1.05           H  
ATOM   2360 2HG2 ILE A 155     -30.045  34.069  -6.007  1.00  1.05           H  
ATOM   2361 3HG2 ILE A 155     -31.297  34.194  -4.755  1.00  1.05           H  
ATOM   2362 1HD1 ILE A 155     -34.630  32.123  -6.333  1.00  1.05           H  
ATOM   2363 2HD1 ILE A 155     -33.389  32.060  -7.607  1.00  1.05           H  
ATOM   2364 3HD1 ILE A 155     -32.932  31.812  -5.906  1.00  1.05           H  
ATOM   2365  N   PHE A 156     -30.048  35.979  -8.397  1.00  0.93           N  
ATOM   2366  CA  PHE A 156     -28.692  36.260  -8.835  1.00  0.93           C  
ATOM   2367  C   PHE A 156     -28.606  37.505  -9.716  1.00  0.93           C  
ATOM   2368  O   PHE A 156     -27.793  37.563 -10.636  1.00  0.93           O  
ATOM   2369  CB  PHE A 156     -28.136  35.043  -9.555  1.00  0.93           C  
ATOM   2370  CG  PHE A 156     -27.965  33.873  -8.653  1.00  0.93           C  
ATOM   2371  CD1 PHE A 156     -28.928  32.881  -8.597  1.00  0.93           C  
ATOM   2372  CD2 PHE A 156     -26.837  33.763  -7.845  1.00  0.93           C  
ATOM   2373  CE1 PHE A 156     -28.774  31.800  -7.748  1.00  0.93           C  
ATOM   2374  CE2 PHE A 156     -26.674  32.688  -7.006  1.00  0.93           C  
ATOM   2375  CZ  PHE A 156     -27.642  31.701  -6.950  1.00  0.93           C  
ATOM   2376  H   PHE A 156     -30.723  35.626  -9.077  1.00  0.93           H  
ATOM   2377  HA  PHE A 156     -28.077  36.433  -7.950  1.00  0.93           H  
ATOM   2378 1HB  PHE A 156     -28.826  34.756 -10.347  1.00  0.93           H  
ATOM   2379 2HB  PHE A 156     -27.178  35.279 -10.005  1.00  0.93           H  
ATOM   2380  HD1 PHE A 156     -29.817  32.965  -9.228  1.00  0.93           H  
ATOM   2381  HD2 PHE A 156     -26.070  34.544  -7.879  1.00  0.93           H  
ATOM   2382  HE1 PHE A 156     -29.540  31.027  -7.709  1.00  0.93           H  
ATOM   2383  HE2 PHE A 156     -25.785  32.618  -6.380  1.00  0.93           H  
ATOM   2384  HZ  PHE A 156     -27.513  30.850  -6.281  1.00  0.93           H  
ATOM   2385  N   VAL A 157     -29.360  38.544  -9.365  1.00  0.84           N  
ATOM   2386  CA  VAL A 157     -29.432  39.780 -10.153  1.00  0.84           C  
ATOM   2387  C   VAL A 157     -28.067  40.396 -10.425  1.00  0.84           C  
ATOM   2388  O   VAL A 157     -27.758  40.776 -11.555  1.00  0.84           O  
ATOM   2389  CB  VAL A 157     -30.246  40.849  -9.385  1.00  0.84           C  
ATOM   2390  CG1 VAL A 157     -30.147  42.183 -10.095  1.00  0.84           C  
ATOM   2391  CG2 VAL A 157     -31.673  40.411  -9.246  1.00  0.84           C  
ATOM   2392  H   VAL A 157     -29.978  38.431  -8.573  1.00  0.84           H  
ATOM   2393  HA  VAL A 157     -29.921  39.554 -11.102  1.00  0.84           H  
ATOM   2394  HB  VAL A 157     -29.810  40.986  -8.403  1.00  0.84           H  
ATOM   2395 1HG1 VAL A 157     -30.700  42.934  -9.533  1.00  0.84           H  
ATOM   2396 2HG1 VAL A 157     -29.099  42.489 -10.164  1.00  0.84           H  
ATOM   2397 3HG1 VAL A 157     -30.567  42.093 -11.095  1.00  0.84           H  
ATOM   2398 1HG2 VAL A 157     -32.238  41.156  -8.691  1.00  0.84           H  
ATOM   2399 2HG2 VAL A 157     -32.115  40.277 -10.232  1.00  0.84           H  
ATOM   2400 3HG2 VAL A 157     -31.689  39.475  -8.708  1.00  0.84           H  
ATOM   2401  N   ASP A 158     -27.244  40.471  -9.387  1.00  0.78           N  
ATOM   2402  CA  ASP A 158     -25.906  41.029  -9.501  1.00  0.78           C  
ATOM   2403  C   ASP A 158     -24.860  39.921  -9.532  1.00  0.78           C  
ATOM   2404  O   ASP A 158     -23.660  40.192  -9.412  1.00  0.78           O  
ATOM   2405  CB  ASP A 158     -25.628  41.965  -8.326  1.00  0.78           C  
ATOM   2406  CG  ASP A 158     -26.527  43.202  -8.312  1.00  0.78           C  
ATOM   2407  OD1 ASP A 158     -26.717  43.795  -9.344  1.00  0.78           O  
ATOM   2408  OD2 ASP A 158     -27.028  43.525  -7.260  1.00  0.78           O  
ATOM   2409  H   ASP A 158     -27.563  40.126  -8.493  1.00  0.78           H  
ATOM   2410  HA  ASP A 158     -25.839  41.596 -10.430  1.00  0.78           H  
ATOM   2411 1HB  ASP A 158     -25.784  41.416  -7.400  1.00  0.78           H  
ATOM   2412 2HB  ASP A 158     -24.586  42.284  -8.355  1.00  0.78           H  
ATOM   2413  N   GLY A 159     -25.319  38.675  -9.697  1.00  0.74           N  
ATOM   2414  CA  GLY A 159     -24.459  37.503  -9.677  1.00  0.74           C  
ATOM   2415  C   GLY A 159     -23.396  37.566 -10.748  1.00  0.74           C  
ATOM   2416  O   GLY A 159     -22.267  37.121 -10.545  1.00  0.74           O  
ATOM   2417  H   GLY A 159     -26.308  38.516  -9.867  1.00  0.74           H  
ATOM   2418 1HA  GLY A 159     -23.991  37.416  -8.700  1.00  0.74           H  
ATOM   2419 2HA  GLY A 159     -25.071  36.613  -9.816  1.00  0.74           H  
ATOM   2420  N   LEU A 160     -23.725  38.164 -11.884  1.00  0.73           N  
ATOM   2421  CA  LEU A 160     -22.763  38.247 -12.961  1.00  0.73           C  
ATOM   2422  C   LEU A 160     -21.627  39.188 -12.573  1.00  0.73           C  
ATOM   2423  O   LEU A 160     -20.454  38.829 -12.632  1.00  0.73           O  
ATOM   2424  CB  LEU A 160     -23.470  38.804 -14.200  1.00  0.73           C  
ATOM   2425  CG  LEU A 160     -24.551  37.902 -14.808  1.00  0.73           C  
ATOM   2426  CD1 LEU A 160     -25.335  38.654 -15.858  1.00  0.73           C  
ATOM   2427  CD2 LEU A 160     -23.905  36.730 -15.418  1.00  0.73           C  
ATOM   2428  H   LEU A 160     -24.660  38.534 -11.999  1.00  0.73           H  
ATOM   2429  HA  LEU A 160     -22.360  37.255 -13.166  1.00  0.73           H  
ATOM   2430 1HB  LEU A 160     -23.936  39.753 -13.943  1.00  0.73           H  
ATOM   2431 2HB  LEU A 160     -22.719  38.986 -14.973  1.00  0.73           H  
ATOM   2432  HG  LEU A 160     -25.239  37.584 -14.028  1.00  0.73           H  
ATOM   2433 1HD1 LEU A 160     -26.097  37.993 -16.277  1.00  0.73           H  
ATOM   2434 2HD1 LEU A 160     -25.814  39.522 -15.406  1.00  0.73           H  
ATOM   2435 3HD1 LEU A 160     -24.664  38.978 -16.655  1.00  0.73           H  
ATOM   2436 1HD2 LEU A 160     -24.665  36.077 -15.851  1.00  0.73           H  
ATOM   2437 2HD2 LEU A 160     -23.223  37.056 -16.198  1.00  0.73           H  
ATOM   2438 3HD2 LEU A 160     -23.350  36.192 -14.659  1.00  0.73           H  
ATOM   2439  N   ALA A 161     -21.968  40.383 -12.095  1.00  0.71           N  
ATOM   2440  CA  ALA A 161     -20.920  41.334 -11.748  1.00  0.71           C  
ATOM   2441  C   ALA A 161     -20.047  40.822 -10.609  1.00  0.71           C  
ATOM   2442  O   ALA A 161     -18.817  40.968 -10.619  1.00  0.71           O  
ATOM   2443  CB  ALA A 161     -21.545  42.659 -11.353  1.00  0.71           C  
ATOM   2444  H   ALA A 161     -22.941  40.637 -11.999  1.00  0.71           H  
ATOM   2445  HA  ALA A 161     -20.285  41.475 -12.625  1.00  0.71           H  
ATOM   2446 1HB  ALA A 161     -20.760  43.373 -11.117  1.00  0.71           H  
ATOM   2447 2HB  ALA A 161     -22.148  43.038 -12.177  1.00  0.71           H  
ATOM   2448 3HB  ALA A 161     -22.179  42.509 -10.475  1.00  0.71           H  
ATOM   2449  N   LYS A 162     -20.688  40.206  -9.622  1.00  0.71           N  
ATOM   2450  CA  LYS A 162     -19.952  39.769  -8.462  1.00  0.71           C  
ATOM   2451  C   LYS A 162     -19.045  38.599  -8.772  1.00  0.71           C  
ATOM   2452  O   LYS A 162     -17.882  38.583  -8.356  1.00  0.71           O  
ATOM   2453  CB  LYS A 162     -20.922  39.400  -7.353  1.00  0.71           C  
ATOM   2454  CG  LYS A 162     -21.652  40.568  -6.771  1.00  0.71           C  
ATOM   2455  CD  LYS A 162     -22.567  40.126  -5.668  1.00  0.71           C  
ATOM   2456  CE  LYS A 162     -23.340  41.287  -5.103  1.00  0.71           C  
ATOM   2457  NZ  LYS A 162     -24.213  40.853  -4.025  1.00  0.71           N  
ATOM   2458  H   LYS A 162     -21.701  40.085  -9.658  1.00  0.71           H  
ATOM   2459  HA  LYS A 162     -19.331  40.596  -8.124  1.00  0.71           H  
ATOM   2460 1HB  LYS A 162     -21.673  38.715  -7.756  1.00  0.71           H  
ATOM   2461 2HB  LYS A 162     -20.399  38.880  -6.554  1.00  0.71           H  
ATOM   2462 1HG  LYS A 162     -20.953  41.303  -6.407  1.00  0.71           H  
ATOM   2463 2HG  LYS A 162     -22.248  41.033  -7.548  1.00  0.71           H  
ATOM   2464 1HD  LYS A 162     -23.277  39.389  -6.054  1.00  0.71           H  
ATOM   2465 2HD  LYS A 162     -21.987  39.663  -4.864  1.00  0.71           H  
ATOM   2466 1HE  LYS A 162     -22.647  42.034  -4.717  1.00  0.71           H  
ATOM   2467 2HE  LYS A 162     -23.940  41.733  -5.886  1.00  0.71           H  
ATOM   2468 1HZ  LYS A 162     -24.718  41.637  -3.652  1.00  0.71           H  
ATOM   2469 2HZ  LYS A 162     -24.865  40.151  -4.356  1.00  0.71           H  
ATOM   2470 3HZ  LYS A 162     -23.604  40.454  -3.301  1.00  0.71           H  
ATOM   2471  N   SER A 163     -19.542  37.639  -9.543  1.00  0.70           N  
ATOM   2472  CA  SER A 163     -18.730  36.488  -9.847  1.00  0.70           C  
ATOM   2473  C   SER A 163     -17.597  36.811 -10.826  1.00  0.70           C  
ATOM   2474  O   SER A 163     -16.568  36.141 -10.828  1.00  0.70           O  
ATOM   2475  CB  SER A 163     -19.628  35.380 -10.312  1.00  0.70           C  
ATOM   2476  OG  SER A 163     -20.268  35.721 -11.514  1.00  0.70           O  
ATOM   2477  H   SER A 163     -20.500  37.677  -9.897  1.00  0.70           H  
ATOM   2478  HA  SER A 163     -18.272  36.159  -8.923  1.00  0.70           H  
ATOM   2479 1HB  SER A 163     -19.054  34.465 -10.432  1.00  0.70           H  
ATOM   2480 2HB  SER A 163     -20.372  35.196  -9.543  1.00  0.70           H  
ATOM   2481  HG  SER A 163     -20.922  36.417 -11.263  1.00  0.70           H  
ATOM   2482  N   GLU A 164     -17.730  37.878 -11.621  1.00  0.69           N  
ATOM   2483  CA  GLU A 164     -16.596  38.295 -12.443  1.00  0.69           C  
ATOM   2484  C   GLU A 164     -15.460  38.805 -11.549  1.00  0.69           C  
ATOM   2485  O   GLU A 164     -14.283  38.571 -11.829  1.00  0.69           O  
ATOM   2486  CB  GLU A 164     -16.981  39.379 -13.460  1.00  0.69           C  
ATOM   2487  CG  GLU A 164     -17.844  38.900 -14.637  1.00  0.69           C  
ATOM   2488  CD  GLU A 164     -18.275  40.032 -15.555  1.00  0.69           C  
ATOM   2489  OE1 GLU A 164     -18.018  41.170 -15.237  1.00  0.69           O  
ATOM   2490  OE2 GLU A 164     -18.857  39.751 -16.577  1.00  0.69           O  
ATOM   2491  H   GLU A 164     -18.614  38.388 -11.672  1.00  0.69           H  
ATOM   2492  HA  GLU A 164     -16.233  37.430 -12.994  1.00  0.69           H  
ATOM   2493 1HB  GLU A 164     -17.541  40.163 -12.946  1.00  0.69           H  
ATOM   2494 2HB  GLU A 164     -16.079  39.834 -13.864  1.00  0.69           H  
ATOM   2495 1HG  GLU A 164     -17.261  38.186 -15.219  1.00  0.69           H  
ATOM   2496 2HG  GLU A 164     -18.714  38.378 -14.264  1.00  0.69           H  
ATOM   2497  N   ALA A 165     -15.824  39.511 -10.469  1.00  0.68           N  
ATOM   2498  CA  ALA A 165     -14.865  40.084  -9.520  1.00  0.68           C  
ATOM   2499  C   ALA A 165     -14.262  39.067  -8.533  1.00  0.68           C  
ATOM   2500  O   ALA A 165     -13.112  39.226  -8.085  1.00  0.68           O  
ATOM   2501  CB  ALA A 165     -15.550  41.177  -8.730  1.00  0.68           C  
ATOM   2502  H   ALA A 165     -16.820  39.699 -10.324  1.00  0.68           H  
ATOM   2503  HA  ALA A 165     -14.049  40.514 -10.097  1.00  0.68           H  
ATOM   2504 1HB  ALA A 165     -14.842  41.642  -8.049  1.00  0.68           H  
ATOM   2505 2HB  ALA A 165     -15.949  41.925  -9.414  1.00  0.68           H  
ATOM   2506 3HB  ALA A 165     -16.364  40.734  -8.167  1.00  0.68           H  
ATOM   2507  N   LEU A 166     -15.004  37.997  -8.229  1.00  0.67           N  
ATOM   2508  CA  LEU A 166     -14.531  37.048  -7.228  1.00  0.67           C  
ATOM   2509  C   LEU A 166     -13.109  36.500  -7.368  1.00  0.67           C  
ATOM   2510  O   LEU A 166     -12.426  36.456  -6.347  1.00  0.67           O  
ATOM   2511  CB  LEU A 166     -15.488  35.851  -7.085  1.00  0.67           C  
ATOM   2512  CG  LEU A 166     -16.745  36.088  -6.263  1.00  0.67           C  
ATOM   2513  CD1 LEU A 166     -17.664  34.843  -6.299  1.00  0.67           C  
ATOM   2514  CD2 LEU A 166     -16.334  36.384  -4.859  1.00  0.67           C  
ATOM   2515  H   LEU A 166     -15.942  37.914  -8.622  1.00  0.67           H  
ATOM   2516  HA  LEU A 166     -14.565  37.571  -6.274  1.00  0.67           H  
ATOM   2517 1HB  LEU A 166     -15.850  35.574  -8.064  1.00  0.67           H  
ATOM   2518 2HB  LEU A 166     -14.956  35.043  -6.698  1.00  0.67           H  
ATOM   2519  HG  LEU A 166     -17.291  36.930  -6.666  1.00  0.67           H  
ATOM   2520 1HD1 LEU A 166     -18.557  35.031  -5.699  1.00  0.67           H  
ATOM   2521 2HD1 LEU A 166     -17.957  34.619  -7.316  1.00  0.67           H  
ATOM   2522 3HD1 LEU A 166     -17.136  33.984  -5.887  1.00  0.67           H  
ATOM   2523 1HD2 LEU A 166     -17.220  36.553  -4.289  1.00  0.67           H  
ATOM   2524 2HD2 LEU A 166     -15.796  35.547  -4.444  1.00  0.67           H  
ATOM   2525 3HD2 LEU A 166     -15.698  37.262  -4.828  1.00  0.67           H  
ATOM   2526  N   PRO A 167     -12.611  36.052  -8.537  1.00  0.65           N  
ATOM   2527  CA  PRO A 167     -11.251  35.567  -8.711  1.00  0.65           C  
ATOM   2528  C   PRO A 167     -10.189  36.547  -8.239  1.00  0.65           C  
ATOM   2529  O   PRO A 167      -9.124  36.144  -7.765  1.00  0.65           O  
ATOM   2530  CB  PRO A 167     -11.155  35.410 -10.222  1.00  0.65           C  
ATOM   2531  CG  PRO A 167     -12.562  35.121 -10.654  1.00  0.65           C  
ATOM   2532  CD  PRO A 167     -13.422  35.974  -9.760  1.00  0.65           C  
ATOM   2533  HA  PRO A 167     -11.150  34.605  -8.201  1.00  0.65           H  
ATOM   2534 1HB  PRO A 167     -10.745  36.321 -10.677  1.00  0.65           H  
ATOM   2535 2HB  PRO A 167     -10.463  34.595 -10.468  1.00  0.65           H  
ATOM   2536 1HG  PRO A 167     -12.684  35.380 -11.716  1.00  0.65           H  
ATOM   2537 2HG  PRO A 167     -12.776  34.048 -10.570  1.00  0.65           H  
ATOM   2538 1HD  PRO A 167     -13.538  36.945 -10.212  1.00  0.65           H  
ATOM   2539 2HD  PRO A 167     -14.363  35.467  -9.613  1.00  0.65           H  
ATOM   2540  N   GLY A 168     -10.472  37.850  -8.364  1.00  0.64           N  
ATOM   2541  CA  GLY A 168      -9.516  38.867  -7.965  1.00  0.64           C  
ATOM   2542  C   GLY A 168      -9.361  38.810  -6.471  1.00  0.64           C  
ATOM   2543  O   GLY A 168      -8.249  38.815  -5.922  1.00  0.64           O  
ATOM   2544  H   GLY A 168     -11.382  38.163  -8.697  1.00  0.64           H  
ATOM   2545 1HA  GLY A 168      -8.558  38.691  -8.453  1.00  0.64           H  
ATOM   2546 2HA  GLY A 168      -9.876  39.849  -8.270  1.00  0.64           H  
ATOM   2547  N   VAL A 169     -10.511  38.769  -5.818  1.00  0.63           N  
ATOM   2548  CA  VAL A 169     -10.538  38.777  -4.381  1.00  0.63           C  
ATOM   2549  C   VAL A 169      -9.991  37.486  -3.812  1.00  0.63           C  
ATOM   2550  O   VAL A 169      -9.177  37.515  -2.893  1.00  0.63           O  
ATOM   2551  CB  VAL A 169     -11.950  38.941  -3.848  1.00  0.63           C  
ATOM   2552  CG1 VAL A 169     -11.878  38.806  -2.360  1.00  0.63           C  
ATOM   2553  CG2 VAL A 169     -12.549  40.266  -4.292  1.00  0.63           C  
ATOM   2554  H   VAL A 169     -11.379  38.749  -6.362  1.00  0.63           H  
ATOM   2555  HA  VAL A 169      -9.923  39.606  -4.028  1.00  0.63           H  
ATOM   2556  HB  VAL A 169     -12.574  38.122  -4.221  1.00  0.63           H  
ATOM   2557 1HG1 VAL A 169     -12.860  38.867  -1.940  1.00  0.63           H  
ATOM   2558 2HG1 VAL A 169     -11.441  37.842  -2.128  1.00  0.63           H  
ATOM   2559 3HG1 VAL A 169     -11.253  39.596  -1.946  1.00  0.63           H  
ATOM   2560 1HG2 VAL A 169     -13.546  40.356  -3.902  1.00  0.63           H  
ATOM   2561 2HG2 VAL A 169     -11.937  41.086  -3.920  1.00  0.63           H  
ATOM   2562 3HG2 VAL A 169     -12.582  40.298  -5.384  1.00  0.63           H  
ATOM   2563  N   TYR A 170     -10.421  36.349  -4.356  1.00  0.63           N  
ATOM   2564  CA  TYR A 170      -9.961  35.080  -3.820  1.00  0.63           C  
ATOM   2565  C   TYR A 170      -8.459  34.946  -3.948  1.00  0.63           C  
ATOM   2566  O   TYR A 170      -7.807  34.424  -3.042  1.00  0.63           O  
ATOM   2567  CB  TYR A 170     -10.611  33.906  -4.507  1.00  0.63           C  
ATOM   2568  CG  TYR A 170     -12.041  33.621  -4.164  1.00  0.63           C  
ATOM   2569  CD1 TYR A 170     -12.929  33.528  -5.173  1.00  0.63           C  
ATOM   2570  CD2 TYR A 170     -12.477  33.426  -2.851  1.00  0.63           C  
ATOM   2571  CE1 TYR A 170     -14.214  33.223  -4.916  1.00  0.63           C  
ATOM   2572  CE2 TYR A 170     -13.802  33.114  -2.619  1.00  0.63           C  
ATOM   2573  CZ  TYR A 170     -14.651  33.010  -3.667  1.00  0.63           C  
ATOM   2574  OH  TYR A 170     -15.957  32.684  -3.495  1.00  0.63           O  
ATOM   2575  H   TYR A 170     -11.081  36.375  -5.131  1.00  0.63           H  
ATOM   2576  HA  TYR A 170     -10.212  35.044  -2.761  1.00  0.63           H  
ATOM   2577 1HB  TYR A 170     -10.562  34.073  -5.585  1.00  0.63           H  
ATOM   2578 2HB  TYR A 170     -10.038  33.022  -4.291  1.00  0.63           H  
ATOM   2579  HD1 TYR A 170     -12.606  33.691  -6.194  1.00  0.63           H  
ATOM   2580  HD2 TYR A 170     -11.794  33.509  -2.019  1.00  0.63           H  
ATOM   2581  HE1 TYR A 170     -14.906  33.146  -5.715  1.00  0.63           H  
ATOM   2582  HE2 TYR A 170     -14.170  32.953  -1.619  1.00  0.63           H  
ATOM   2583  HH  TYR A 170     -16.035  31.843  -2.998  1.00  0.63           H  
ATOM   2584  N   LYS A 171      -7.889  35.412  -5.059  1.00  0.64           N  
ATOM   2585  CA  LYS A 171      -6.453  35.337  -5.201  1.00  0.64           C  
ATOM   2586  C   LYS A 171      -5.810  36.100  -4.051  1.00  0.64           C  
ATOM   2587  O   LYS A 171      -4.919  35.581  -3.378  1.00  0.64           O  
ATOM   2588  CB  LYS A 171      -6.018  35.911  -6.543  1.00  0.64           C  
ATOM   2589  CG  LYS A 171      -4.518  35.828  -6.825  1.00  0.64           C  
ATOM   2590  CD  LYS A 171      -4.199  36.373  -8.220  1.00  0.64           C  
ATOM   2591  CE  LYS A 171      -2.723  36.198  -8.589  1.00  0.64           C  
ATOM   2592  NZ  LYS A 171      -1.827  37.036  -7.742  1.00  0.64           N  
ATOM   2593  H   LYS A 171      -8.440  35.812  -5.821  1.00  0.64           H  
ATOM   2594  HA  LYS A 171      -6.144  34.295  -5.139  1.00  0.64           H  
ATOM   2595 1HB  LYS A 171      -6.546  35.402  -7.342  1.00  0.64           H  
ATOM   2596 2HB  LYS A 171      -6.312  36.961  -6.591  1.00  0.64           H  
ATOM   2597 1HG  LYS A 171      -3.968  36.409  -6.076  1.00  0.64           H  
ATOM   2598 2HG  LYS A 171      -4.195  34.789  -6.762  1.00  0.64           H  
ATOM   2599 1HD  LYS A 171      -4.815  35.853  -8.956  1.00  0.64           H  
ATOM   2600 2HD  LYS A 171      -4.448  37.434  -8.251  1.00  0.64           H  
ATOM   2601 1HE  LYS A 171      -2.446  35.152  -8.464  1.00  0.64           H  
ATOM   2602 2HE  LYS A 171      -2.583  36.479  -9.632  1.00  0.64           H  
ATOM   2603 1HZ  LYS A 171      -0.867  36.898  -8.001  1.00  0.64           H  
ATOM   2604 2HZ  LYS A 171      -2.056  38.008  -7.841  1.00  0.64           H  
ATOM   2605 3HZ  LYS A 171      -1.931  36.776  -6.751  1.00  0.64           H  
ATOM   2606  N   ALA A 172      -6.298  37.324  -3.787  1.00  0.65           N  
ATOM   2607  CA  ALA A 172      -5.748  38.139  -2.706  1.00  0.65           C  
ATOM   2608  C   ALA A 172      -5.867  37.440  -1.349  1.00  0.65           C  
ATOM   2609  O   ALA A 172      -4.949  37.512  -0.523  1.00  0.65           O  
ATOM   2610  CB  ALA A 172      -6.467  39.474  -2.656  1.00  0.65           C  
ATOM   2611  H   ALA A 172      -7.047  37.712  -4.369  1.00  0.65           H  
ATOM   2612  HA  ALA A 172      -4.690  38.304  -2.915  1.00  0.65           H  
ATOM   2613 1HB  ALA A 172      -6.035  40.090  -1.872  1.00  0.65           H  
ATOM   2614 2HB  ALA A 172      -6.362  39.975  -3.618  1.00  0.65           H  
ATOM   2615 3HB  ALA A 172      -7.520  39.313  -2.449  1.00  0.65           H  
ATOM   2616  N   ILE A 173      -6.974  36.729  -1.132  1.00  0.67           N  
ATOM   2617  CA  ILE A 173      -7.176  36.004   0.116  1.00  0.67           C  
ATOM   2618  C   ILE A 173      -6.172  34.887   0.254  1.00  0.67           C  
ATOM   2619  O   ILE A 173      -5.590  34.688   1.323  1.00  0.67           O  
ATOM   2620  CB  ILE A 173      -8.572  35.388   0.176  1.00  0.67           C  
ATOM   2621  CG1 ILE A 173      -9.624  36.470   0.194  1.00  0.67           C  
ATOM   2622  CG2 ILE A 173      -8.705  34.471   1.361  1.00  0.67           C  
ATOM   2623  CD1 ILE A 173      -9.591  37.378   1.396  1.00  0.67           C  
ATOM   2624  H   ILE A 173      -7.704  36.726  -1.847  1.00  0.67           H  
ATOM   2625  HA  ILE A 173      -7.047  36.697   0.947  1.00  0.67           H  
ATOM   2626  HB  ILE A 173      -8.735  34.805  -0.724  1.00  0.67           H  
ATOM   2627 1HG1 ILE A 173      -9.492  37.085  -0.654  1.00  0.67           H  
ATOM   2628 2HG1 ILE A 173     -10.569  35.996   0.117  1.00  0.67           H  
ATOM   2629 1HG2 ILE A 173      -9.703  34.030   1.355  1.00  0.67           H  
ATOM   2630 2HG2 ILE A 173      -7.958  33.683   1.295  1.00  0.67           H  
ATOM   2631 3HG2 ILE A 173      -8.559  35.037   2.278  1.00  0.67           H  
ATOM   2632 1HD1 ILE A 173     -10.384  38.124   1.308  1.00  0.67           H  
ATOM   2633 2HD1 ILE A 173      -9.749  36.787   2.300  1.00  0.67           H  
ATOM   2634 3HD1 ILE A 173      -8.625  37.877   1.449  1.00  0.67           H  
ATOM   2635  N   ALA A 174      -5.956  34.154  -0.833  1.00  0.69           N  
ATOM   2636  CA  ALA A 174      -4.998  33.075  -0.797  1.00  0.69           C  
ATOM   2637  C   ALA A 174      -3.618  33.624  -0.468  1.00  0.69           C  
ATOM   2638  O   ALA A 174      -2.904  33.062   0.372  1.00  0.69           O  
ATOM   2639  CB  ALA A 174      -4.985  32.366  -2.131  1.00  0.69           C  
ATOM   2640  H   ALA A 174      -6.472  34.354  -1.691  1.00  0.69           H  
ATOM   2641  HA  ALA A 174      -5.290  32.375  -0.016  1.00  0.69           H  
ATOM   2642 1HB  ALA A 174      -4.277  31.547  -2.105  1.00  0.69           H  
ATOM   2643 2HB  ALA A 174      -5.977  31.976  -2.344  1.00  0.69           H  
ATOM   2644 3HB  ALA A 174      -4.697  33.068  -2.911  1.00  0.69           H  
ATOM   2645  N   GLU A 175      -3.257  34.761  -1.077  1.00  0.72           N  
ATOM   2646  CA  GLU A 175      -1.941  35.328  -0.826  1.00  0.72           C  
ATOM   2647  C   GLU A 175      -1.802  35.747   0.629  1.00  0.72           C  
ATOM   2648  O   GLU A 175      -0.774  35.488   1.258  1.00  0.72           O  
ATOM   2649  CB  GLU A 175      -1.682  36.522  -1.756  1.00  0.72           C  
ATOM   2650  CG  GLU A 175      -1.497  36.139  -3.229  1.00  0.72           C  
ATOM   2651  CD  GLU A 175      -1.335  37.323  -4.157  1.00  0.72           C  
ATOM   2652  OE1 GLU A 175      -1.421  38.443  -3.713  1.00  0.72           O  
ATOM   2653  OE2 GLU A 175      -1.134  37.091  -5.340  1.00  0.72           O  
ATOM   2654  H   GLU A 175      -3.886  35.196  -1.755  1.00  0.72           H  
ATOM   2655  HA  GLU A 175      -1.194  34.563  -1.034  1.00  0.72           H  
ATOM   2656 1HB  GLU A 175      -2.522  37.214  -1.694  1.00  0.72           H  
ATOM   2657 2HB  GLU A 175      -0.792  37.055  -1.426  1.00  0.72           H  
ATOM   2658 1HG  GLU A 175      -0.618  35.504  -3.315  1.00  0.72           H  
ATOM   2659 2HG  GLU A 175      -2.359  35.555  -3.546  1.00  0.72           H  
ATOM   2660  N   ALA A 176      -2.860  36.344   1.186  1.00  0.74           N  
ATOM   2661  CA  ALA A 176      -2.864  36.766   2.580  1.00  0.74           C  
ATOM   2662  C   ALA A 176      -2.707  35.574   3.521  1.00  0.74           C  
ATOM   2663  O   ALA A 176      -2.023  35.658   4.544  1.00  0.74           O  
ATOM   2664  CB  ALA A 176      -4.153  37.503   2.891  1.00  0.74           C  
ATOM   2665  H   ALA A 176      -3.676  36.545   0.608  1.00  0.74           H  
ATOM   2666  HA  ALA A 176      -2.019  37.434   2.734  1.00  0.74           H  
ATOM   2667 1HB  ALA A 176      -4.141  37.838   3.926  1.00  0.74           H  
ATOM   2668 2HB  ALA A 176      -4.247  38.362   2.227  1.00  0.74           H  
ATOM   2669 3HB  ALA A 176      -4.998  36.833   2.735  1.00  0.74           H  
ATOM   2670  N   ALA A 177      -3.344  34.456   3.158  1.00  0.74           N  
ATOM   2671  CA  ALA A 177      -3.302  33.223   3.930  1.00  0.74           C  
ATOM   2672  C   ALA A 177      -2.008  32.443   3.713  1.00  0.74           C  
ATOM   2673  O   ALA A 177      -1.642  31.589   4.529  1.00  0.74           O  
ATOM   2674  CB  ALA A 177      -4.474  32.346   3.549  1.00  0.74           C  
ATOM   2675  H   ALA A 177      -3.919  34.474   2.315  1.00  0.74           H  
ATOM   2676  HA  ALA A 177      -3.370  33.484   4.985  1.00  0.74           H  
ATOM   2677 1HB  ALA A 177      -4.449  31.445   4.152  1.00  0.74           H  
ATOM   2678 2HB  ALA A 177      -5.407  32.880   3.726  1.00  0.74           H  
ATOM   2679 3HB  ALA A 177      -4.401  32.086   2.493  1.00  0.74           H  
ATOM   2680  N   GLY A 178      -1.333  32.707   2.590  1.00  0.73           N  
ATOM   2681  CA  GLY A 178      -0.135  31.975   2.205  1.00  0.73           C  
ATOM   2682  C   GLY A 178      -0.496  30.651   1.525  1.00  0.73           C  
ATOM   2683  O   GLY A 178       0.319  29.726   1.479  1.00  0.73           O  
ATOM   2684  H   GLY A 178      -1.691  33.412   1.948  1.00  0.73           H  
ATOM   2685 1HA  GLY A 178       0.452  32.592   1.523  1.00  0.73           H  
ATOM   2686 2HA  GLY A 178       0.477  31.787   3.085  1.00  0.73           H  
ATOM   2687  N   GLU A 179      -1.739  30.558   1.048  1.00  0.71           N  
ATOM   2688  CA  GLU A 179      -2.278  29.365   0.408  1.00  0.71           C  
ATOM   2689  C   GLU A 179      -2.325  29.464  -1.102  1.00  0.71           C  
ATOM   2690  O   GLU A 179      -2.000  30.501  -1.684  1.00  0.71           O  
ATOM   2691  CB  GLU A 179      -3.643  29.014   0.967  1.00  0.71           C  
ATOM   2692  CG  GLU A 179      -3.591  28.677   2.447  1.00  0.71           C  
ATOM   2693  CD  GLU A 179      -2.709  27.464   2.778  1.00  0.71           C  
ATOM   2694  OE1 GLU A 179      -2.503  26.627   1.931  1.00  0.71           O  
ATOM   2695  OE2 GLU A 179      -2.266  27.371   3.900  1.00  0.71           O  
ATOM   2696  H   GLU A 179      -2.322  31.390   1.087  1.00  0.71           H  
ATOM   2697  HA  GLU A 179      -1.618  28.532   0.650  1.00  0.71           H  
ATOM   2698 1HB  GLU A 179      -4.318  29.864   0.839  1.00  0.71           H  
ATOM   2699 2HB  GLU A 179      -4.068  28.179   0.435  1.00  0.71           H  
ATOM   2700 1HG  GLU A 179      -3.226  29.543   2.994  1.00  0.71           H  
ATOM   2701 2HG  GLU A 179      -4.582  28.468   2.774  1.00  0.71           H  
ATOM   2702  N   SER A 180      -2.636  28.343  -1.748  1.00  0.69           N  
ATOM   2703  CA  SER A 180      -2.691  28.326  -3.197  1.00  0.69           C  
ATOM   2704  C   SER A 180      -4.036  28.797  -3.742  1.00  0.69           C  
ATOM   2705  O   SER A 180      -5.046  28.831  -3.026  1.00  0.69           O  
ATOM   2706  CB  SER A 180      -2.333  26.944  -3.689  1.00  0.69           C  
ATOM   2707  OG  SER A 180      -3.280  26.012  -3.291  1.00  0.69           O  
ATOM   2708  H   SER A 180      -2.923  27.511  -1.224  1.00  0.69           H  
ATOM   2709  HA  SER A 180      -1.929  29.012  -3.570  1.00  0.69           H  
ATOM   2710 1HB  SER A 180      -2.254  26.949  -4.768  1.00  0.69           H  
ATOM   2711 2HB  SER A 180      -1.365  26.676  -3.282  1.00  0.69           H  
ATOM   2712  HG  SER A 180      -3.417  26.151  -2.328  1.00  0.69           H  
ATOM   2713  N   PHE A 181      -4.053  29.098  -5.037  1.00  0.67           N  
ATOM   2714  CA  PHE A 181      -5.265  29.539  -5.708  1.00  0.67           C  
ATOM   2715  C   PHE A 181      -5.374  29.063  -7.140  1.00  0.67           C  
ATOM   2716  O   PHE A 181      -4.398  29.074  -7.901  1.00  0.67           O  
ATOM   2717  CB  PHE A 181      -5.377  31.059  -5.683  1.00  0.67           C  
ATOM   2718  CG  PHE A 181      -6.554  31.589  -6.413  1.00  0.67           C  
ATOM   2719  CD1 PHE A 181      -7.826  31.402  -5.924  1.00  0.67           C  
ATOM   2720  CD2 PHE A 181      -6.388  32.298  -7.584  1.00  0.67           C  
ATOM   2721  CE1 PHE A 181      -8.903  31.883  -6.603  1.00  0.67           C  
ATOM   2722  CE2 PHE A 181      -7.469  32.797  -8.255  1.00  0.67           C  
ATOM   2723  CZ  PHE A 181      -8.725  32.587  -7.772  1.00  0.67           C  
ATOM   2724  H   PHE A 181      -3.195  29.048  -5.559  1.00  0.67           H  
ATOM   2725  HA  PHE A 181      -6.113  29.134  -5.160  1.00  0.67           H  
ATOM   2726 1HB  PHE A 181      -5.452  31.386  -4.665  1.00  0.67           H  
ATOM   2727 2HB  PHE A 181      -4.482  31.506  -6.108  1.00  0.67           H  
ATOM   2728  HD1 PHE A 181      -7.964  30.848  -4.999  1.00  0.67           H  
ATOM   2729  HD2 PHE A 181      -5.384  32.462  -7.972  1.00  0.67           H  
ATOM   2730  HE1 PHE A 181      -9.896  31.708  -6.210  1.00  0.67           H  
ATOM   2731  HE2 PHE A 181      -7.329  33.360  -9.175  1.00  0.67           H  
ATOM   2732  HZ  PHE A 181      -9.571  32.981  -8.317  1.00  0.67           H  
ATOM   2733  N   PHE A 182      -6.580  28.638  -7.480  1.00  0.67           N  
ATOM   2734  CA  PHE A 182      -6.937  28.202  -8.811  1.00  0.67           C  
ATOM   2735  C   PHE A 182      -8.173  28.957  -9.303  1.00  0.67           C  
ATOM   2736  O   PHE A 182      -9.219  28.967  -8.650  1.00  0.67           O  
ATOM   2737  CB  PHE A 182      -7.203  26.706  -8.802  1.00  0.67           C  
ATOM   2738  CG  PHE A 182      -7.496  26.102 -10.107  1.00  0.67           C  
ATOM   2739  CD1 PHE A 182      -6.507  25.453 -10.804  1.00  0.67           C  
ATOM   2740  CD2 PHE A 182      -8.740  26.174 -10.659  1.00  0.67           C  
ATOM   2741  CE1 PHE A 182      -6.775  24.893 -12.022  1.00  0.67           C  
ATOM   2742  CE2 PHE A 182      -8.991  25.617 -11.858  1.00  0.67           C  
ATOM   2743  CZ  PHE A 182      -8.035  24.992 -12.532  1.00  0.67           C  
ATOM   2744  H   PHE A 182      -7.299  28.633  -6.755  1.00  0.67           H  
ATOM   2745  HA  PHE A 182      -6.110  28.417  -9.486  1.00  0.67           H  
ATOM   2746 1HB  PHE A 182      -6.338  26.205  -8.417  1.00  0.67           H  
ATOM   2747 2HB  PHE A 182      -8.010  26.512  -8.151  1.00  0.67           H  
ATOM   2748  HD1 PHE A 182      -5.514  25.394 -10.380  1.00  0.67           H  
ATOM   2749  HD2 PHE A 182      -9.517  26.688 -10.138  1.00  0.67           H  
ATOM   2750  HE1 PHE A 182      -5.990  24.377 -12.578  1.00  0.67           H  
ATOM   2751  HE2 PHE A 182      -9.953  25.668 -12.283  1.00  0.67           H  
ATOM   2752  HZ  PHE A 182      -8.281  24.583 -13.471  1.00  0.67           H  
ATOM   2753  N   ASP A 183      -8.024  29.646 -10.421  1.00  0.68           N  
ATOM   2754  CA  ASP A 183      -9.124  30.398 -11.005  1.00  0.68           C  
ATOM   2755  C   ASP A 183      -9.897  29.522 -11.978  1.00  0.68           C  
ATOM   2756  O   ASP A 183      -9.472  29.341 -13.125  1.00  0.68           O  
ATOM   2757  CB  ASP A 183      -8.598  31.634 -11.727  1.00  0.68           C  
ATOM   2758  CG  ASP A 183      -9.692  32.559 -12.336  1.00  0.68           C  
ATOM   2759  OD1 ASP A 183     -10.837  32.148 -12.510  1.00  0.68           O  
ATOM   2760  OD2 ASP A 183      -9.354  33.683 -12.625  1.00  0.68           O  
ATOM   2761  H   ASP A 183      -7.131  29.622 -10.893  1.00  0.68           H  
ATOM   2762  HA  ASP A 183      -9.795  30.715 -10.209  1.00  0.68           H  
ATOM   2763 1HB  ASP A 183      -7.997  32.220 -11.047  1.00  0.68           H  
ATOM   2764 2HB  ASP A 183      -7.938  31.316 -12.536  1.00  0.68           H  
ATOM   2765  N   ALA A 184     -11.040  28.977 -11.563  1.00  0.70           N  
ATOM   2766  CA  ALA A 184     -11.769  28.082 -12.446  1.00  0.70           C  
ATOM   2767  C   ALA A 184     -12.240  28.793 -13.713  1.00  0.70           C  
ATOM   2768  O   ALA A 184     -12.494  28.144 -14.731  1.00  0.70           O  
ATOM   2769  CB  ALA A 184     -12.925  27.465 -11.709  1.00  0.70           C  
ATOM   2770  H   ALA A 184     -11.426  29.150 -10.631  1.00  0.70           H  
ATOM   2771  HA  ALA A 184     -11.097  27.305 -12.760  1.00  0.70           H  
ATOM   2772 1HB  ALA A 184     -13.450  26.773 -12.355  1.00  0.70           H  
ATOM   2773 2HB  ALA A 184     -12.568  26.941 -10.828  1.00  0.70           H  
ATOM   2774 3HB  ALA A 184     -13.575  28.258 -11.425  1.00  0.70           H  
ATOM   2775  N   GLY A 185     -12.339  30.126 -13.684  1.00  0.73           N  
ATOM   2776  CA  GLY A 185     -12.825  30.865 -14.834  1.00  0.73           C  
ATOM   2777  C   GLY A 185     -11.809  30.877 -15.970  1.00  0.73           C  
ATOM   2778  O   GLY A 185     -12.140  31.238 -17.102  1.00  0.73           O  
ATOM   2779  H   GLY A 185     -12.018  30.665 -12.873  1.00  0.73           H  
ATOM   2780 1HA  GLY A 185     -13.761  30.427 -15.183  1.00  0.73           H  
ATOM   2781 2HA  GLY A 185     -13.037  31.889 -14.529  1.00  0.73           H  
ATOM   2782  N   SER A 186     -10.568  30.464 -15.685  1.00  0.78           N  
ATOM   2783  CA  SER A 186      -9.542  30.412 -16.708  1.00  0.78           C  
ATOM   2784  C   SER A 186      -9.659  29.146 -17.555  1.00  0.78           C  
ATOM   2785  O   SER A 186      -8.980  29.025 -18.577  1.00  0.78           O  
ATOM   2786  CB  SER A 186      -8.158  30.510 -16.095  1.00  0.78           C  
ATOM   2787  OG  SER A 186      -7.839  29.376 -15.330  1.00  0.78           O  
ATOM   2788  H   SER A 186     -10.328  30.173 -14.735  1.00  0.78           H  
ATOM   2789  HA  SER A 186      -9.675  31.271 -17.367  1.00  0.78           H  
ATOM   2790 1HB  SER A 186      -7.422  30.635 -16.885  1.00  0.78           H  
ATOM   2791 2HB  SER A 186      -8.112  31.397 -15.460  1.00  0.78           H  
ATOM   2792  HG  SER A 186      -8.529  29.314 -14.628  1.00  0.78           H  
ATOM   2793  N   VAL A 187     -10.494  28.189 -17.119  1.00  0.83           N  
ATOM   2794  CA  VAL A 187     -10.651  26.945 -17.858  1.00  0.83           C  
ATOM   2795  C   VAL A 187     -12.096  26.643 -18.276  1.00  0.83           C  
ATOM   2796  O   VAL A 187     -12.311  26.028 -19.325  1.00  0.83           O  
ATOM   2797  CB  VAL A 187     -10.055  25.765 -17.043  1.00  0.83           C  
ATOM   2798  CG1 VAL A 187      -8.555  25.938 -16.883  1.00  0.83           C  
ATOM   2799  CG2 VAL A 187     -10.641  25.719 -15.655  1.00  0.83           C  
ATOM   2800  H   VAL A 187     -11.044  28.333 -16.276  1.00  0.83           H  
ATOM   2801  HA  VAL A 187     -10.062  27.025 -18.771  1.00  0.83           H  
ATOM   2802  HB  VAL A 187     -10.249  24.835 -17.570  1.00  0.83           H  
ATOM   2803 1HG1 VAL A 187      -8.152  25.106 -16.322  1.00  0.83           H  
ATOM   2804 2HG1 VAL A 187      -8.088  25.972 -17.868  1.00  0.83           H  
ATOM   2805 3HG1 VAL A 187      -8.343  26.863 -16.349  1.00  0.83           H  
ATOM   2806 1HG2 VAL A 187     -10.197  24.892 -15.118  1.00  0.83           H  
ATOM   2807 2HG2 VAL A 187     -10.416  26.650 -15.139  1.00  0.83           H  
ATOM   2808 3HG2 VAL A 187     -11.695  25.587 -15.695  1.00  0.83           H  
ATOM   2809  N   VAL A 188     -13.078  27.068 -17.474  1.00  0.90           N  
ATOM   2810  CA  VAL A 188     -14.475  26.758 -17.765  1.00  0.90           C  
ATOM   2811  C   VAL A 188     -15.460  27.922 -17.665  1.00  0.90           C  
ATOM   2812  O   VAL A 188     -15.185  28.958 -17.060  1.00  0.90           O  
ATOM   2813  CB  VAL A 188     -14.987  25.628 -16.874  1.00  0.90           C  
ATOM   2814  CG1 VAL A 188     -14.214  24.335 -17.119  1.00  0.90           C  
ATOM   2815  CG2 VAL A 188     -14.891  26.021 -15.484  1.00  0.90           C  
ATOM   2816  H   VAL A 188     -12.855  27.577 -16.620  1.00  0.90           H  
ATOM   2817  HA  VAL A 188     -14.519  26.393 -18.790  1.00  0.90           H  
ATOM   2818  HB  VAL A 188     -16.010  25.473 -17.104  1.00  0.90           H  
ATOM   2819 1HG1 VAL A 188     -14.632  23.566 -16.512  1.00  0.90           H  
ATOM   2820 2HG1 VAL A 188     -14.310  24.050 -18.164  1.00  0.90           H  
ATOM   2821 3HG1 VAL A 188     -13.175  24.444 -16.885  1.00  0.90           H  
ATOM   2822 1HG2 VAL A 188     -15.302  25.240 -14.849  1.00  0.90           H  
ATOM   2823 2HG2 VAL A 188     -13.868  26.201 -15.219  1.00  0.90           H  
ATOM   2824 3HG2 VAL A 188     -15.454  26.919 -15.389  1.00  0.90           H  
ATOM   2825  N   SER A 189     -16.655  27.700 -18.204  1.00  0.99           N  
ATOM   2826  CA  SER A 189     -17.749  28.657 -18.103  1.00  0.99           C  
ATOM   2827  C   SER A 189     -19.060  27.906 -17.969  1.00  0.99           C  
ATOM   2828  O   SER A 189     -19.131  26.717 -18.276  1.00  0.99           O  
ATOM   2829  CB  SER A 189     -17.799  29.538 -19.328  1.00  0.99           C  
ATOM   2830  OG  SER A 189     -18.138  28.790 -20.460  1.00  0.99           O  
ATOM   2831  H   SER A 189     -16.814  26.835 -18.703  1.00  0.99           H  
ATOM   2832  HA  SER A 189     -17.609  29.273 -17.214  1.00  0.99           H  
ATOM   2833 1HB  SER A 189     -18.534  30.331 -19.178  1.00  0.99           H  
ATOM   2834 2HB  SER A 189     -16.829  30.010 -19.475  1.00  0.99           H  
ATOM   2835  HG  SER A 189     -19.065  28.522 -20.327  1.00  0.99           H  
ATOM   2836  N   THR A 190     -20.093  28.601 -17.523  1.00  1.08           N  
ATOM   2837  CA  THR A 190     -21.392  27.974 -17.311  1.00  1.08           C  
ATOM   2838  C   THR A 190     -22.129  27.785 -18.619  1.00  1.08           C  
ATOM   2839  O   THR A 190     -21.751  28.371 -19.635  1.00  1.08           O  
ATOM   2840  CB  THR A 190     -22.221  28.802 -16.318  1.00  1.08           C  
ATOM   2841  OG1 THR A 190     -22.522  30.097 -16.836  1.00  1.08           O  
ATOM   2842  CG2 THR A 190     -21.419  28.968 -15.096  1.00  1.08           C  
ATOM   2843  H   THR A 190     -19.973  29.577 -17.299  1.00  1.08           H  
ATOM   2844  HA  THR A 190     -21.238  26.989 -16.869  1.00  1.08           H  
ATOM   2845  HB  THR A 190     -23.153  28.285 -16.074  1.00  1.08           H  
ATOM   2846  HG1 THR A 190     -22.973  30.603 -16.105  1.00  1.08           H  
ATOM   2847 1HG2 THR A 190     -21.940  29.532 -14.353  1.00  1.08           H  
ATOM   2848 2HG2 THR A 190     -21.236  28.001 -14.729  1.00  1.08           H  
ATOM   2849 3HG2 THR A 190     -20.483  29.473 -15.328  1.00  1.08           H  
ATOM   2850  N   ASP A 191     -23.208  27.004 -18.581  1.00  1.17           N  
ATOM   2851  CA  ASP A 191     -24.003  26.699 -19.769  1.00  1.17           C  
ATOM   2852  C   ASP A 191     -25.275  27.546 -19.875  1.00  1.17           C  
ATOM   2853  O   ASP A 191     -26.262  27.134 -20.485  1.00  1.17           O  
ATOM   2854  CB  ASP A 191     -24.397  25.223 -19.735  1.00  1.17           C  
ATOM   2855  CG  ASP A 191     -24.761  24.617 -21.104  1.00  1.17           C  
ATOM   2856  OD1 ASP A 191     -24.123  24.948 -22.074  1.00  1.17           O  
ATOM   2857  OD2 ASP A 191     -25.663  23.808 -21.153  1.00  1.17           O  
ATOM   2858  H   ASP A 191     -23.459  26.561 -17.695  1.00  1.17           H  
ATOM   2859  HA  ASP A 191     -23.389  26.887 -20.650  1.00  1.17           H  
ATOM   2860 1HB  ASP A 191     -23.591  24.649 -19.287  1.00  1.17           H  
ATOM   2861 2HB  ASP A 191     -25.258  25.119 -19.078  1.00  1.17           H  
ATOM   2862  N   GLY A 192     -25.253  28.738 -19.294  1.00  1.23           N  
ATOM   2863  CA  GLY A 192     -26.404  29.628 -19.380  1.00  1.23           C  
ATOM   2864  C   GLY A 192     -27.595  29.094 -18.595  1.00  1.23           C  
ATOM   2865  O   GLY A 192     -27.435  28.433 -17.568  1.00  1.23           O  
ATOM   2866  H   GLY A 192     -24.416  29.027 -18.803  1.00  1.23           H  
ATOM   2867 1HA  GLY A 192     -26.131  30.615 -19.004  1.00  1.23           H  
ATOM   2868 2HA  GLY A 192     -26.685  29.752 -20.424  1.00  1.23           H  
ATOM   2869  N   VAL A 193     -28.794  29.444 -19.036  1.00  1.24           N  
ATOM   2870  CA  VAL A 193     -30.059  29.081 -18.382  1.00  1.24           C  
ATOM   2871  C   VAL A 193     -30.122  29.584 -16.933  1.00  1.24           C  
ATOM   2872  O   VAL A 193     -30.747  30.600 -16.651  1.00  1.24           O  
ATOM   2873  CB  VAL A 193     -30.272  27.547 -18.443  1.00  1.24           C  
ATOM   2874  CG1 VAL A 193     -31.510  27.135 -17.670  1.00  1.24           C  
ATOM   2875  CG2 VAL A 193     -30.386  27.127 -19.888  1.00  1.24           C  
ATOM   2876  H   VAL A 193     -28.846  29.988 -19.885  1.00  1.24           H  
ATOM   2877  HA  VAL A 193     -30.873  29.550 -18.937  1.00  1.24           H  
ATOM   2878  HB  VAL A 193     -29.427  27.042 -17.987  1.00  1.24           H  
ATOM   2879 1HG1 VAL A 193     -31.615  26.062 -17.745  1.00  1.24           H  
ATOM   2880 2HG1 VAL A 193     -31.439  27.413 -16.625  1.00  1.24           H  
ATOM   2881 3HG1 VAL A 193     -32.383  27.622 -18.106  1.00  1.24           H  
ATOM   2882 1HG2 VAL A 193     -30.523  26.050 -19.941  1.00  1.24           H  
ATOM   2883 2HG2 VAL A 193     -31.243  27.630 -20.340  1.00  1.24           H  
ATOM   2884 3HG2 VAL A 193     -29.475  27.404 -20.423  1.00  1.24           H  
ATOM   2885  N   ASP A 194     -29.427  28.942 -15.999  1.00  1.21           N  
ATOM   2886  CA  ASP A 194     -29.485  29.484 -14.645  1.00  1.21           C  
ATOM   2887  C   ASP A 194     -28.241  30.322 -14.400  1.00  1.21           C  
ATOM   2888  O   ASP A 194     -28.109  31.018 -13.392  1.00  1.21           O  
ATOM   2889  CB  ASP A 194     -29.638  28.353 -13.614  1.00  1.21           C  
ATOM   2890  CG  ASP A 194     -28.484  27.335 -13.522  1.00  1.21           C  
ATOM   2891  OD1 ASP A 194     -27.381  27.593 -13.955  1.00  1.21           O  
ATOM   2892  OD2 ASP A 194     -28.722  26.288 -12.976  1.00  1.21           O  
ATOM   2893  H   ASP A 194     -28.871  28.134 -16.259  1.00  1.21           H  
ATOM   2894  HA  ASP A 194     -30.355  30.133 -14.550  1.00  1.21           H  
ATOM   2895 1HB  ASP A 194     -29.771  28.800 -12.627  1.00  1.21           H  
ATOM   2896 2HB  ASP A 194     -30.556  27.800 -13.837  1.00  1.21           H  
ATOM   2897  N   GLY A 195     -27.330  30.245 -15.364  1.00  1.15           N  
ATOM   2898  CA  GLY A 195     -26.088  30.996 -15.430  1.00  1.15           C  
ATOM   2899  C   GLY A 195     -25.005  30.417 -14.541  1.00  1.15           C  
ATOM   2900  O   GLY A 195     -23.869  30.868 -14.593  1.00  1.15           O  
ATOM   2901  H   GLY A 195     -27.512  29.594 -16.121  1.00  1.15           H  
ATOM   2902 1HA  GLY A 195     -25.741  31.011 -16.462  1.00  1.15           H  
ATOM   2903 2HA  GLY A 195     -26.269  32.027 -15.154  1.00  1.15           H  
ATOM   2904  N   ILE A 196     -25.342  29.392 -13.769  1.00  1.06           N  
ATOM   2905  CA  ILE A 196     -24.464  28.791 -12.784  1.00  1.06           C  
ATOM   2906  C   ILE A 196     -23.914  27.438 -13.118  1.00  1.06           C  
ATOM   2907  O   ILE A 196     -22.742  27.172 -12.874  1.00  1.06           O  
ATOM   2908  CB  ILE A 196     -25.191  28.625 -11.456  1.00  1.06           C  
ATOM   2909  CG1 ILE A 196     -25.558  29.955 -10.907  1.00  1.06           C  
ATOM   2910  CG2 ILE A 196     -24.302  27.839 -10.509  1.00  1.06           C  
ATOM   2911  CD1 ILE A 196     -26.477  29.901  -9.775  1.00  1.06           C  
ATOM   2912  H   ILE A 196     -26.282  29.004 -13.845  1.00  1.06           H  
ATOM   2913  HA  ILE A 196     -23.624  29.466 -12.634  1.00  1.06           H  
ATOM   2914  HB  ILE A 196     -26.121  28.078 -11.617  1.00  1.06           H  
ATOM   2915 1HG1 ILE A 196     -24.661  30.442 -10.569  1.00  1.06           H  
ATOM   2916 2HG1 ILE A 196     -26.020  30.552 -11.693  1.00  1.06           H  
ATOM   2917 1HG2 ILE A 196     -24.813  27.700  -9.559  1.00  1.06           H  
ATOM   2918 2HG2 ILE A 196     -24.078  26.868 -10.931  1.00  1.06           H  
ATOM   2919 3HG2 ILE A 196     -23.376  28.381 -10.359  1.00  1.06           H  
ATOM   2920 1HD1 ILE A 196     -26.666  30.912  -9.458  1.00  1.06           H  
ATOM   2921 2HD1 ILE A 196     -27.411  29.429 -10.085  1.00  1.06           H  
ATOM   2922 3HD1 ILE A 196     -26.033  29.336  -8.959  1.00  1.06           H  
ATOM   2923  N   HIS A 197     -24.762  26.529 -13.556  1.00  0.98           N  
ATOM   2924  CA  HIS A 197     -24.249  25.184 -13.695  1.00  0.98           C  
ATOM   2925  C   HIS A 197     -23.598  24.914 -15.046  1.00  0.98           C  
ATOM   2926  O   HIS A 197     -23.814  25.616 -16.041  1.00  0.98           O  
ATOM   2927  CB  HIS A 197     -25.300  24.170 -13.303  1.00  0.98           C  
ATOM   2928  CG  HIS A 197     -25.681  24.320 -11.874  1.00  0.98           C  
ATOM   2929  ND1 HIS A 197     -26.752  25.080 -11.477  1.00  0.98           N  
ATOM   2930  CD2 HIS A 197     -25.103  23.865 -10.743  1.00  0.98           C  
ATOM   2931  CE1 HIS A 197     -26.830  25.084 -10.164  1.00  0.98           C  
ATOM   2932  NE2 HIS A 197     -25.829  24.365  -9.681  1.00  0.98           N  
ATOM   2933  H   HIS A 197     -25.742  26.773 -13.756  1.00  0.98           H  
ATOM   2934  HA  HIS A 197     -23.458  25.046 -12.961  1.00  0.98           H  
ATOM   2935 1HB  HIS A 197     -26.168  24.342 -13.886  1.00  0.98           H  
ATOM   2936 2HB  HIS A 197     -24.949  23.156 -13.479  1.00  0.98           H  
ATOM   2937  HD1 HIS A 197     -27.405  25.573 -12.096  1.00  0.98           H  
ATOM   2938  HD2 HIS A 197     -24.226  23.243 -10.561  1.00  0.98           H  
ATOM   2939  HE1 HIS A 197     -27.623  25.640  -9.669  1.00  0.98           H  
ATOM   2940  N   PHE A 198     -22.753  23.898 -15.022  1.00  0.92           N  
ATOM   2941  CA  PHE A 198     -21.875  23.463 -16.096  1.00  0.92           C  
ATOM   2942  C   PHE A 198     -22.310  22.155 -16.742  1.00  0.92           C  
ATOM   2943  O   PHE A 198     -23.039  21.371 -16.121  1.00  0.92           O  
ATOM   2944  CB  PHE A 198     -20.523  23.272 -15.445  1.00  0.92           C  
ATOM   2945  CG  PHE A 198     -20.014  24.516 -14.879  1.00  0.92           C  
ATOM   2946  CD1 PHE A 198     -20.443  24.886 -13.666  1.00  0.92           C  
ATOM   2947  CD2 PHE A 198     -19.127  25.306 -15.512  1.00  0.92           C  
ATOM   2948  CE1 PHE A 198     -20.021  26.036 -13.101  1.00  0.92           C  
ATOM   2949  CE2 PHE A 198     -18.696  26.447 -14.949  1.00  0.92           C  
ATOM   2950  CZ  PHE A 198     -19.166  26.805 -13.728  1.00  0.92           C  
ATOM   2951  H   PHE A 198     -22.682  23.388 -14.152  1.00  0.92           H  
ATOM   2952  HA  PHE A 198     -21.832  24.244 -16.858  1.00  0.92           H  
ATOM   2953 1HB  PHE A 198     -20.620  22.552 -14.643  1.00  0.92           H  
ATOM   2954 2HB  PHE A 198     -19.803  22.883 -16.159  1.00  0.92           H  
ATOM   2955  HD1 PHE A 198     -21.157  24.252 -13.158  1.00  0.92           H  
ATOM   2956  HD2 PHE A 198     -18.780  25.029 -16.457  1.00  0.92           H  
ATOM   2957  HE1 PHE A 198     -20.393  26.346 -12.144  1.00  0.92           H  
ATOM   2958  HE2 PHE A 198     -17.988  27.082 -15.470  1.00  0.92           H  
ATOM   2959  HZ  PHE A 198     -18.865  27.723 -13.264  1.00  0.92           H  
ATOM   2960  N   THR A 199     -21.860  21.924 -17.982  1.00  0.87           N  
ATOM   2961  CA  THR A 199     -22.125  20.659 -18.665  1.00  0.87           C  
ATOM   2962  C   THR A 199     -21.137  19.610 -18.194  1.00  0.87           C  
ATOM   2963  O   THR A 199     -20.118  19.947 -17.591  1.00  0.87           O  
ATOM   2964  CB  THR A 199     -21.979  20.769 -20.196  1.00  0.87           C  
ATOM   2965  OG1 THR A 199     -20.578  21.023 -20.579  1.00  0.87           O  
ATOM   2966  CG2 THR A 199     -22.816  21.900 -20.689  1.00  0.87           C  
ATOM   2967  H   THR A 199     -21.306  22.633 -18.443  1.00  0.87           H  
ATOM   2968  HA  THR A 199     -23.135  20.325 -18.420  1.00  0.87           H  
ATOM   2969  HB  THR A 199     -22.315  19.845 -20.662  1.00  0.87           H  
ATOM   2970  HG1 THR A 199     -20.545  21.153 -21.546  1.00  0.87           H  
ATOM   2971 1HG2 THR A 199     -22.729  21.985 -21.773  1.00  0.87           H  
ATOM   2972 2HG2 THR A 199     -23.862  21.731 -20.425  1.00  0.87           H  
ATOM   2973 3HG2 THR A 199     -22.472  22.820 -20.231  1.00  0.87           H  
ATOM   2974  N   ALA A 200     -21.395  18.349 -18.525  1.00  0.84           N  
ATOM   2975  CA  ALA A 200     -20.499  17.269 -18.134  1.00  0.84           C  
ATOM   2976  C   ALA A 200     -19.097  17.437 -18.693  1.00  0.84           C  
ATOM   2977  O   ALA A 200     -18.104  17.262 -17.985  1.00  0.84           O  
ATOM   2978  CB  ALA A 200     -21.062  15.966 -18.631  1.00  0.84           C  
ATOM   2979  H   ALA A 200     -22.239  18.133 -19.035  1.00  0.84           H  
ATOM   2980  HA  ALA A 200     -20.431  17.256 -17.045  1.00  0.84           H  
ATOM   2981 1HB  ALA A 200     -20.406  15.169 -18.341  1.00  0.84           H  
ATOM   2982 2HB  ALA A 200     -22.054  15.800 -18.209  1.00  0.84           H  
ATOM   2983 3HB  ALA A 200     -21.128  15.987 -19.715  1.00  0.84           H  
ATOM   2984  N   GLU A 201     -19.010  17.841 -19.958  1.00  0.81           N  
ATOM   2985  CA  GLU A 201     -17.711  18.024 -20.581  1.00  0.81           C  
ATOM   2986  C   GLU A 201     -16.961  19.151 -19.903  1.00  0.81           C  
ATOM   2987  O   GLU A 201     -15.743  19.072 -19.681  1.00  0.81           O  
ATOM   2988  CB  GLU A 201     -17.871  18.317 -22.067  1.00  0.81           C  
ATOM   2989  CG  GLU A 201     -18.376  17.127 -22.884  1.00  0.81           C  
ATOM   2990  CD  GLU A 201     -18.576  17.444 -24.353  1.00  0.81           C  
ATOM   2991  OE1 GLU A 201     -18.457  18.589 -24.720  1.00  0.81           O  
ATOM   2992  OE2 GLU A 201     -18.849  16.535 -25.103  1.00  0.81           O  
ATOM   2993  H   GLU A 201     -19.851  18.002 -20.490  1.00  0.81           H  
ATOM   2994  HA  GLU A 201     -17.136  17.107 -20.463  1.00  0.81           H  
ATOM   2995 1HB  GLU A 201     -18.575  19.140 -22.198  1.00  0.81           H  
ATOM   2996 2HB  GLU A 201     -16.914  18.634 -22.481  1.00  0.81           H  
ATOM   2997 1HG  GLU A 201     -17.659  16.312 -22.794  1.00  0.81           H  
ATOM   2998 2HG  GLU A 201     -19.321  16.791 -22.457  1.00  0.81           H  
ATOM   2999  N   THR A 202     -17.697  20.196 -19.542  1.00  0.78           N  
ATOM   3000  CA  THR A 202     -17.079  21.331 -18.906  1.00  0.78           C  
ATOM   3001  C   THR A 202     -16.548  20.924 -17.525  1.00  0.78           C  
ATOM   3002  O   THR A 202     -15.435  21.297 -17.145  1.00  0.78           O  
ATOM   3003  CB  THR A 202     -18.067  22.480 -18.827  1.00  0.78           C  
ATOM   3004  OG1 THR A 202     -18.517  22.817 -20.138  1.00  0.78           O  
ATOM   3005  CG2 THR A 202     -17.417  23.619 -18.296  1.00  0.78           C  
ATOM   3006  H   THR A 202     -18.701  20.232 -19.746  1.00  0.78           H  
ATOM   3007  HA  THR A 202     -16.233  21.653 -19.512  1.00  0.78           H  
ATOM   3008  HB  THR A 202     -18.917  22.209 -18.212  1.00  0.78           H  
ATOM   3009  HG1 THR A 202     -19.246  22.223 -20.367  1.00  0.78           H  
ATOM   3010 1HG2 THR A 202     -18.112  24.429 -18.289  1.00  0.78           H  
ATOM   3011 2HG2 THR A 202     -17.074  23.391 -17.287  1.00  0.78           H  
ATOM   3012 3HG2 THR A 202     -16.576  23.875 -18.933  1.00  0.78           H  
ATOM   3013  N   ASN A 203     -17.334  20.139 -16.779  1.00  0.76           N  
ATOM   3014  CA  ASN A 203     -16.906  19.672 -15.465  1.00  0.76           C  
ATOM   3015  C   ASN A 203     -15.649  18.823 -15.571  1.00  0.76           C  
ATOM   3016  O   ASN A 203     -14.735  18.956 -14.748  1.00  0.76           O  
ATOM   3017  CB  ASN A 203     -18.026  18.903 -14.798  1.00  0.76           C  
ATOM   3018  CG  ASN A 203     -19.058  19.803 -14.295  1.00  0.76           C  
ATOM   3019  OD1 ASN A 203     -18.782  20.980 -14.040  1.00  0.76           O  
ATOM   3020  ND2 ASN A 203     -20.241  19.307 -14.150  1.00  0.76           N  
ATOM   3021  H   ASN A 203     -18.254  19.872 -17.131  1.00  0.76           H  
ATOM   3022  HA  ASN A 203     -16.663  20.540 -14.851  1.00  0.76           H  
ATOM   3023 1HB  ASN A 203     -18.474  18.213 -15.516  1.00  0.76           H  
ATOM   3024 2HB  ASN A 203     -17.629  18.306 -13.978  1.00  0.76           H  
ATOM   3025 1HD2 ASN A 203     -20.988  19.887 -13.824  1.00  0.76           H  
ATOM   3026 2HD2 ASN A 203     -20.401  18.350 -14.387  1.00  0.76           H  
ATOM   3027  N   ARG A 204     -15.562  18.016 -16.632  1.00  0.74           N  
ATOM   3028  CA  ARG A 204     -14.388  17.196 -16.870  1.00  0.74           C  
ATOM   3029  C   ARG A 204     -13.147  18.059 -17.122  1.00  0.74           C  
ATOM   3030  O   ARG A 204     -12.053  17.772 -16.616  1.00  0.74           O  
ATOM   3031  CB  ARG A 204     -14.653  16.234 -18.021  1.00  0.74           C  
ATOM   3032  CG  ARG A 204     -15.604  15.085 -17.668  1.00  0.74           C  
ATOM   3033  CD  ARG A 204     -15.954  14.237 -18.819  1.00  0.74           C  
ATOM   3034  NE  ARG A 204     -16.873  13.168 -18.431  1.00  0.74           N  
ATOM   3035  CZ  ARG A 204     -16.512  11.967 -17.944  1.00  0.74           C  
ATOM   3036  NH1 ARG A 204     -15.246  11.641 -17.784  1.00  0.74           N  
ATOM   3037  NH2 ARG A 204     -17.462  11.126 -17.628  1.00  0.74           N  
ATOM   3038  H   ARG A 204     -16.361  17.936 -17.263  1.00  0.74           H  
ATOM   3039  HA  ARG A 204     -14.228  16.612 -15.983  1.00  0.74           H  
ATOM   3040 1HB  ARG A 204     -15.089  16.774 -18.853  1.00  0.74           H  
ATOM   3041 2HB  ARG A 204     -13.715  15.803 -18.362  1.00  0.74           H  
ATOM   3042 1HG  ARG A 204     -15.107  14.431 -16.975  1.00  0.74           H  
ATOM   3043 2HG  ARG A 204     -16.517  15.470 -17.210  1.00  0.74           H  
ATOM   3044 1HD  ARG A 204     -16.443  14.846 -19.579  1.00  0.74           H  
ATOM   3045 2HD  ARG A 204     -15.056  13.785 -19.232  1.00  0.74           H  
ATOM   3046  HE  ARG A 204     -17.891  13.336 -18.476  1.00  0.74           H  
ATOM   3047 1HH1 ARG A 204     -14.521  12.296 -18.024  1.00  0.74           H  
ATOM   3048 2HH1 ARG A 204     -15.007  10.734 -17.404  1.00  0.74           H  
ATOM   3049 1HH2 ARG A 204     -18.439  11.435 -17.757  1.00  0.74           H  
ATOM   3050 2HH2 ARG A 204     -17.247  10.226 -17.246  1.00  0.74           H  
ATOM   3051  N   THR A 205     -13.328  19.167 -17.848  1.00  0.73           N  
ATOM   3052  CA  THR A 205     -12.230  20.095 -18.094  1.00  0.73           C  
ATOM   3053  C   THR A 205     -11.717  20.687 -16.791  1.00  0.73           C  
ATOM   3054  O   THR A 205     -10.502  20.758 -16.564  1.00  0.73           O  
ATOM   3055  CB  THR A 205     -12.663  21.248 -19.015  1.00  0.73           C  
ATOM   3056  OG1 THR A 205     -13.027  20.725 -20.307  1.00  0.73           O  
ATOM   3057  CG2 THR A 205     -11.549  22.300 -19.139  1.00  0.73           C  
ATOM   3058  H   THR A 205     -14.242  19.344 -18.267  1.00  0.73           H  
ATOM   3059  HA  THR A 205     -11.414  19.552 -18.568  1.00  0.73           H  
ATOM   3060  HB  THR A 205     -13.529  21.727 -18.592  1.00  0.73           H  
ATOM   3061  HG1 THR A 205     -13.752  20.081 -20.198  1.00  0.73           H  
ATOM   3062 1HG2 THR A 205     -11.887  23.117 -19.778  1.00  0.73           H  
ATOM   3063 2HG2 THR A 205     -11.315  22.691 -18.149  1.00  0.73           H  
ATOM   3064 3HG2 THR A 205     -10.661  21.844 -19.569  1.00  0.73           H  
ATOM   3065  N   LEU A 206     -12.647  21.115 -15.934  1.00  0.71           N  
ATOM   3066  CA  LEU A 206     -12.258  21.726 -14.675  1.00  0.71           C  
ATOM   3067  C   LEU A 206     -11.566  20.694 -13.788  1.00  0.71           C  
ATOM   3068  O   LEU A 206     -10.542  20.995 -13.176  1.00  0.71           O  
ATOM   3069  CB  LEU A 206     -13.466  22.331 -13.937  1.00  0.71           C  
ATOM   3070  CG  LEU A 206     -13.117  23.072 -12.637  1.00  0.71           C  
ATOM   3071  CD1 LEU A 206     -12.188  24.176 -12.937  1.00  0.71           C  
ATOM   3072  CD2 LEU A 206     -14.386  23.600 -11.972  1.00  0.71           C  
ATOM   3073  H   LEU A 206     -13.635  21.033 -16.191  1.00  0.71           H  
ATOM   3074  HA  LEU A 206     -11.553  22.528 -14.886  1.00  0.71           H  
ATOM   3075 1HB  LEU A 206     -13.942  23.035 -14.566  1.00  0.71           H  
ATOM   3076 2HB  LEU A 206     -14.180  21.540 -13.715  1.00  0.71           H  
ATOM   3077  HG  LEU A 206     -12.606  22.422 -11.990  1.00  0.71           H  
ATOM   3078 1HD1 LEU A 206     -11.935  24.672 -12.008  1.00  0.71           H  
ATOM   3079 2HD1 LEU A 206     -11.291  23.767 -13.393  1.00  0.71           H  
ATOM   3080 3HD1 LEU A 206     -12.659  24.877 -13.613  1.00  0.71           H  
ATOM   3081 1HD2 LEU A 206     -14.122  24.120 -11.049  1.00  0.71           H  
ATOM   3082 2HD2 LEU A 206     -14.893  24.288 -12.645  1.00  0.71           H  
ATOM   3083 3HD2 LEU A 206     -15.050  22.763 -11.740  1.00  0.71           H  
ATOM   3084  N   GLY A 207     -12.112  19.474 -13.741  1.00  0.69           N  
ATOM   3085  CA  GLY A 207     -11.588  18.391 -12.912  1.00  0.69           C  
ATOM   3086  C   GLY A 207     -10.143  18.145 -13.230  1.00  0.69           C  
ATOM   3087  O   GLY A 207      -9.289  18.148 -12.339  1.00  0.69           O  
ATOM   3088  H   GLY A 207     -12.958  19.291 -14.279  1.00  0.69           H  
ATOM   3089 1HA  GLY A 207     -11.683  18.630 -11.858  1.00  0.69           H  
ATOM   3090 2HA  GLY A 207     -12.170  17.491 -13.088  1.00  0.69           H  
ATOM   3091  N   ALA A 208      -9.861  17.927 -14.507  1.00  0.68           N  
ATOM   3092  CA  ALA A 208      -8.501  17.675 -14.920  1.00  0.68           C  
ATOM   3093  C   ALA A 208      -7.583  18.853 -14.588  1.00  0.68           C  
ATOM   3094  O   ALA A 208      -6.466  18.657 -14.100  1.00  0.68           O  
ATOM   3095  CB  ALA A 208      -8.488  17.409 -16.408  1.00  0.68           C  
ATOM   3096  H   ALA A 208     -10.610  17.939 -15.204  1.00  0.68           H  
ATOM   3097  HA  ALA A 208      -8.137  16.802 -14.385  1.00  0.68           H  
ATOM   3098 1HB  ALA A 208      -7.472  17.194 -16.731  1.00  0.68           H  
ATOM   3099 2HB  ALA A 208      -9.131  16.557 -16.628  1.00  0.68           H  
ATOM   3100 3HB  ALA A 208      -8.863  18.291 -16.933  1.00  0.68           H  
ATOM   3101  N   ALA A 209      -8.055  20.082 -14.814  1.00  0.66           N  
ATOM   3102  CA  ALA A 209      -7.227  21.243 -14.529  1.00  0.66           C  
ATOM   3103  C   ALA A 209      -6.900  21.358 -13.039  1.00  0.66           C  
ATOM   3104  O   ALA A 209      -5.762  21.661 -12.654  1.00  0.66           O  
ATOM   3105  CB  ALA A 209      -7.928  22.479 -15.015  1.00  0.66           C  
ATOM   3106  H   ALA A 209      -8.984  20.220 -15.221  1.00  0.66           H  
ATOM   3107  HA  ALA A 209      -6.289  21.128 -15.074  1.00  0.66           H  
ATOM   3108 1HB  ALA A 209      -7.281  23.326 -14.850  1.00  0.66           H  
ATOM   3109 2HB  ALA A 209      -8.132  22.381 -16.081  1.00  0.66           H  
ATOM   3110 3HB  ALA A 209      -8.867  22.598 -14.479  1.00  0.66           H  
ATOM   3111  N   VAL A 210      -7.885  21.080 -12.192  1.00  0.66           N  
ATOM   3112  CA  VAL A 210      -7.655  21.146 -10.764  1.00  0.66           C  
ATOM   3113  C   VAL A 210      -6.691  20.039 -10.379  1.00  0.66           C  
ATOM   3114  O   VAL A 210      -5.796  20.264  -9.570  1.00  0.66           O  
ATOM   3115  CB  VAL A 210      -8.953  21.115  -9.944  1.00  0.66           C  
ATOM   3116  CG1 VAL A 210      -8.599  21.003  -8.445  1.00  0.66           C  
ATOM   3117  CG2 VAL A 210      -9.718  22.412 -10.210  1.00  0.66           C  
ATOM   3118  H   VAL A 210      -8.811  20.842 -12.547  1.00  0.66           H  
ATOM   3119  HA  VAL A 210      -7.178  22.100 -10.542  1.00  0.66           H  
ATOM   3120  HB  VAL A 210      -9.555  20.260 -10.242  1.00  0.66           H  
ATOM   3121 1HG1 VAL A 210      -9.487  20.978  -7.844  1.00  0.66           H  
ATOM   3122 2HG1 VAL A 210      -8.039  20.104  -8.278  1.00  0.66           H  
ATOM   3123 3HG1 VAL A 210      -7.995  21.858  -8.160  1.00  0.66           H  
ATOM   3124 1HG2 VAL A 210     -10.631  22.435  -9.654  1.00  0.66           H  
ATOM   3125 2HG2 VAL A 210      -9.097  23.255  -9.910  1.00  0.66           H  
ATOM   3126 3HG2 VAL A 210      -9.943  22.491 -11.270  1.00  0.66           H  
ATOM   3127  N   ALA A 211      -6.833  18.846 -10.971  1.00  0.65           N  
ATOM   3128  CA  ALA A 211      -5.920  17.750 -10.659  1.00  0.65           C  
ATOM   3129  C   ALA A 211      -4.486  18.174 -10.918  1.00  0.65           C  
ATOM   3130  O   ALA A 211      -3.589  17.851 -10.142  1.00  0.65           O  
ATOM   3131  CB  ALA A 211      -6.240  16.524 -11.493  1.00  0.65           C  
ATOM   3132  H   ALA A 211      -7.596  18.689 -11.632  1.00  0.65           H  
ATOM   3133  HA  ALA A 211      -6.021  17.509  -9.603  1.00  0.65           H  
ATOM   3134 1HB  ALA A 211      -5.555  15.721 -11.233  1.00  0.65           H  
ATOM   3135 2HB  ALA A 211      -7.252  16.197 -11.320  1.00  0.65           H  
ATOM   3136 3HB  ALA A 211      -6.127  16.765 -12.540  1.00  0.65           H  
ATOM   3137  N   GLN A 212      -4.252  18.951 -11.980  1.00  0.66           N  
ATOM   3138  CA  GLN A 212      -2.893  19.410 -12.248  1.00  0.66           C  
ATOM   3139  C   GLN A 212      -2.402  20.299 -11.097  1.00  0.66           C  
ATOM   3140  O   GLN A 212      -1.227  20.236 -10.692  1.00  0.66           O  
ATOM   3141  CB  GLN A 212      -2.831  20.180 -13.574  1.00  0.66           C  
ATOM   3142  CG  GLN A 212      -3.036  19.321 -14.812  1.00  0.66           C  
ATOM   3143  CD  GLN A 212      -3.032  20.138 -16.105  1.00  0.66           C  
ATOM   3144  OE1 GLN A 212      -3.333  21.337 -16.117  1.00  0.66           O  
ATOM   3145  NE2 GLN A 212      -2.680  19.483 -17.210  1.00  0.66           N  
ATOM   3146  H   GLN A 212      -5.018  19.181 -12.619  1.00  0.66           H  
ATOM   3147  HA  GLN A 212      -2.240  18.542 -12.313  1.00  0.66           H  
ATOM   3148 1HB  GLN A 212      -3.590  20.953 -13.580  1.00  0.66           H  
ATOM   3149 2HB  GLN A 212      -1.865  20.673 -13.660  1.00  0.66           H  
ATOM   3150 1HG  GLN A 212      -2.239  18.584 -14.867  1.00  0.66           H  
ATOM   3151 2HG  GLN A 212      -4.002  18.823 -14.728  1.00  0.66           H  
ATOM   3152 1HE2 GLN A 212      -2.654  19.959 -18.090  1.00  0.66           H  
ATOM   3153 2HE2 GLN A 212      -2.444  18.512 -17.159  1.00  0.66           H  
ATOM   3154  N   LYS A 213      -3.310  21.112 -10.544  1.00  0.67           N  
ATOM   3155  CA  LYS A 213      -2.947  22.002  -9.445  1.00  0.67           C  
ATOM   3156  C   LYS A 213      -2.664  21.185  -8.186  1.00  0.67           C  
ATOM   3157  O   LYS A 213      -1.673  21.415  -7.498  1.00  0.67           O  
ATOM   3158  CB  LYS A 213      -4.069  22.993  -9.163  1.00  0.67           C  
ATOM   3159  CG  LYS A 213      -3.742  24.057  -8.158  1.00  0.67           C  
ATOM   3160  CD  LYS A 213      -2.731  25.025  -8.731  1.00  0.67           C  
ATOM   3161  CE  LYS A 213      -2.460  26.179  -7.802  1.00  0.67           C  
ATOM   3162  NZ  LYS A 213      -1.542  27.180  -8.437  1.00  0.67           N  
ATOM   3163  H   LYS A 213      -4.260  21.131 -10.930  1.00  0.67           H  
ATOM   3164  HA  LYS A 213      -2.041  22.545  -9.714  1.00  0.67           H  
ATOM   3165 1HB  LYS A 213      -4.365  23.459 -10.094  1.00  0.67           H  
ATOM   3166 2HB  LYS A 213      -4.938  22.459  -8.784  1.00  0.67           H  
ATOM   3167 1HG  LYS A 213      -4.642  24.594  -7.908  1.00  0.67           H  
ATOM   3168 2HG  LYS A 213      -3.342  23.601  -7.254  1.00  0.67           H  
ATOM   3169 1HD  LYS A 213      -1.794  24.498  -8.921  1.00  0.67           H  
ATOM   3170 2HD  LYS A 213      -3.103  25.420  -9.676  1.00  0.67           H  
ATOM   3171 1HE  LYS A 213      -3.400  26.666  -7.542  1.00  0.67           H  
ATOM   3172 2HE  LYS A 213      -1.998  25.799  -6.892  1.00  0.67           H  
ATOM   3173 1HZ  LYS A 213      -1.373  27.941  -7.802  1.00  0.67           H  
ATOM   3174 2HZ  LYS A 213      -0.666  26.740  -8.676  1.00  0.67           H  
ATOM   3175 3HZ  LYS A 213      -1.981  27.541  -9.275  1.00  0.67           H  
ATOM   3176  N   VAL A 214      -3.504  20.190  -7.921  1.00  0.70           N  
ATOM   3177  CA  VAL A 214      -3.346  19.339  -6.747  1.00  0.70           C  
ATOM   3178  C   VAL A 214      -2.033  18.582  -6.800  1.00  0.70           C  
ATOM   3179  O   VAL A 214      -1.296  18.523  -5.808  1.00  0.70           O  
ATOM   3180  CB  VAL A 214      -4.517  18.358  -6.652  1.00  0.70           C  
ATOM   3181  CG1 VAL A 214      -4.255  17.297  -5.570  1.00  0.70           C  
ATOM   3182  CG2 VAL A 214      -5.776  19.119  -6.372  1.00  0.70           C  
ATOM   3183  H   VAL A 214      -4.294  20.046  -8.549  1.00  0.70           H  
ATOM   3184  HA  VAL A 214      -3.352  19.971  -5.861  1.00  0.70           H  
ATOM   3185  HB  VAL A 214      -4.625  17.869  -7.592  1.00  0.70           H  
ATOM   3186 1HG1 VAL A 214      -5.090  16.607  -5.526  1.00  0.70           H  
ATOM   3187 2HG1 VAL A 214      -3.346  16.747  -5.820  1.00  0.70           H  
ATOM   3188 3HG1 VAL A 214      -4.130  17.755  -4.621  1.00  0.70           H  
ATOM   3189 1HG2 VAL A 214      -6.608  18.425  -6.336  1.00  0.70           H  
ATOM   3190 2HG2 VAL A 214      -5.690  19.636  -5.438  1.00  0.70           H  
ATOM   3191 3HG2 VAL A 214      -5.938  19.843  -7.158  1.00  0.70           H  
ATOM   3192  N   LYS A 215      -1.705  18.030  -7.970  1.00  0.74           N  
ATOM   3193  CA  LYS A 215      -0.452  17.314  -8.112  1.00  0.74           C  
ATOM   3194  C   LYS A 215       0.712  18.252  -7.858  1.00  0.74           C  
ATOM   3195  O   LYS A 215       1.659  17.878  -7.177  1.00  0.74           O  
ATOM   3196  CB  LYS A 215      -0.313  16.719  -9.511  1.00  0.74           C  
ATOM   3197  CG  LYS A 215      -1.240  15.568  -9.798  1.00  0.74           C  
ATOM   3198  CD  LYS A 215      -1.091  15.050 -11.224  1.00  0.74           C  
ATOM   3199  CE  LYS A 215      -2.121  13.985 -11.488  1.00  0.74           C  
ATOM   3200  NZ  LYS A 215      -2.070  13.423 -12.852  1.00  0.74           N  
ATOM   3201  H   LYS A 215      -2.345  18.093  -8.763  1.00  0.74           H  
ATOM   3202  HA  LYS A 215      -0.419  16.513  -7.372  1.00  0.74           H  
ATOM   3203 1HB  LYS A 215      -0.521  17.499 -10.250  1.00  0.74           H  
ATOM   3204 2HB  LYS A 215       0.711  16.384  -9.666  1.00  0.74           H  
ATOM   3205 1HG  LYS A 215      -1.052  14.755  -9.094  1.00  0.74           H  
ATOM   3206 2HG  LYS A 215      -2.246  15.906  -9.662  1.00  0.74           H  
ATOM   3207 1HD  LYS A 215      -1.241  15.873 -11.924  1.00  0.74           H  
ATOM   3208 2HD  LYS A 215      -0.094  14.638 -11.370  1.00  0.74           H  
ATOM   3209 1HE  LYS A 215      -1.985  13.176 -10.771  1.00  0.74           H  
ATOM   3210 2HE  LYS A 215      -3.105  14.428 -11.342  1.00  0.74           H  
ATOM   3211 1HZ  LYS A 215      -2.837  12.731 -12.891  1.00  0.74           H  
ATOM   3212 2HZ  LYS A 215      -2.225  14.145 -13.533  1.00  0.74           H  
ATOM   3213 3HZ  LYS A 215      -1.184  12.978 -13.020  1.00  0.74           H  
ATOM   3214  N   THR A 216       0.620  19.493  -8.340  1.00  0.82           N  
ATOM   3215  CA  THR A 216       1.682  20.467  -8.139  1.00  0.82           C  
ATOM   3216  C   THR A 216       1.879  20.774  -6.653  1.00  0.82           C  
ATOM   3217  O   THR A 216       3.004  20.866  -6.161  1.00  0.82           O  
ATOM   3218  CB  THR A 216       1.365  21.775  -8.890  1.00  0.82           C  
ATOM   3219  OG1 THR A 216       1.256  21.505 -10.303  1.00  0.82           O  
ATOM   3220  CG2 THR A 216       2.449  22.799  -8.641  1.00  0.82           C  
ATOM   3221  H   THR A 216      -0.185  19.763  -8.910  1.00  0.82           H  
ATOM   3222  HA  THR A 216       2.612  20.051  -8.529  1.00  0.82           H  
ATOM   3223  HB  THR A 216       0.423  22.175  -8.538  1.00  0.82           H  
ATOM   3224  HG1 THR A 216       0.451  20.949 -10.467  1.00  0.82           H  
ATOM   3225 1HG2 THR A 216       2.207  23.717  -9.174  1.00  0.82           H  
ATOM   3226 2HG2 THR A 216       2.514  23.003  -7.571  1.00  0.82           H  
ATOM   3227 3HG2 THR A 216       3.403  22.411  -8.996  1.00  0.82           H  
ATOM   3228  N   LEU A 217       0.774  20.947  -5.934  1.00  0.94           N  
ATOM   3229  CA  LEU A 217       0.818  21.275  -4.513  1.00  0.94           C  
ATOM   3230  C   LEU A 217       1.405  20.157  -3.656  1.00  0.94           C  
ATOM   3231  O   LEU A 217       2.103  20.418  -2.673  1.00  0.94           O  
ATOM   3232  CB  LEU A 217      -0.601  21.566  -4.029  1.00  0.94           C  
ATOM   3233  CG  LEU A 217      -1.201  22.803  -4.625  1.00  0.94           C  
ATOM   3234  CD1 LEU A 217      -2.658  22.893  -4.242  1.00  0.94           C  
ATOM   3235  CD2 LEU A 217      -0.422  23.985  -4.182  1.00  0.94           C  
ATOM   3236  H   LEU A 217      -0.129  20.876  -6.405  1.00  0.94           H  
ATOM   3237  HA  LEU A 217       1.431  22.164  -4.389  1.00  0.94           H  
ATOM   3238 1HB  LEU A 217      -1.238  20.721  -4.295  1.00  0.94           H  
ATOM   3239 2HB  LEU A 217      -0.594  21.668  -2.946  1.00  0.94           H  
ATOM   3240  HG  LEU A 217      -1.136  22.753  -5.688  1.00  0.94           H  
ATOM   3241 1HD1 LEU A 217      -3.078  23.774  -4.687  1.00  0.94           H  
ATOM   3242 2HD1 LEU A 217      -3.187  22.016  -4.605  1.00  0.94           H  
ATOM   3243 3HD1 LEU A 217      -2.752  22.954  -3.160  1.00  0.94           H  
ATOM   3244 1HD2 LEU A 217      -0.840  24.858  -4.644  1.00  0.94           H  
ATOM   3245 2HD2 LEU A 217      -0.470  24.074  -3.097  1.00  0.94           H  
ATOM   3246 3HD2 LEU A 217       0.616  23.873  -4.495  1.00  0.94           H  
ATOM   3247  N   LEU A 218       1.115  18.913  -4.023  1.00  1.11           N  
ATOM   3248  CA  LEU A 218       1.559  17.766  -3.247  1.00  1.11           C  
ATOM   3249  C   LEU A 218       2.865  17.129  -3.746  1.00  1.11           C  
ATOM   3250  O   LEU A 218       3.591  16.511  -2.965  1.00  1.11           O  
ATOM   3251  CB  LEU A 218       0.397  16.774  -3.194  1.00  1.11           C  
ATOM   3252  CG  LEU A 218      -0.876  17.386  -2.497  1.00  1.11           C  
ATOM   3253  CD1 LEU A 218      -2.023  16.406  -2.541  1.00  1.11           C  
ATOM   3254  CD2 LEU A 218      -0.514  17.777  -1.056  1.00  1.11           C  
ATOM   3255  H   LEU A 218       0.514  18.763  -4.836  1.00  1.11           H  
ATOM   3256  HA  LEU A 218       1.738  18.109  -2.230  1.00  1.11           H  
ATOM   3257 1HB  LEU A 218       0.125  16.499  -4.218  1.00  1.11           H  
ATOM   3258 2HB  LEU A 218       0.705  15.880  -2.657  1.00  1.11           H  
ATOM   3259  HG  LEU A 218      -1.190  18.281  -3.040  1.00  1.11           H  
ATOM   3260 1HD1 LEU A 218      -2.897  16.837  -2.075  1.00  1.11           H  
ATOM   3261 2HD1 LEU A 218      -2.242  16.194  -3.577  1.00  1.11           H  
ATOM   3262 3HD1 LEU A 218      -1.751  15.492  -2.022  1.00  1.11           H  
ATOM   3263 1HD2 LEU A 218      -1.366  18.221  -0.564  1.00  1.11           H  
ATOM   3264 2HD2 LEU A 218      -0.204  16.895  -0.503  1.00  1.11           H  
ATOM   3265 3HD2 LEU A 218       0.300  18.501  -1.074  1.00  1.11           H  
ATOM   3266  N   GLN A 219       3.196  17.307  -5.024  1.00  1.37           N  
ATOM   3267  CA  GLN A 219       4.412  16.749  -5.610  1.00  1.37           C  
ATOM   3268  C   GLN A 219       5.691  16.892  -4.771  1.00  1.37           C  
ATOM   3269  O   GLN A 219       6.359  15.881  -4.571  1.00  1.37           O  
ATOM   3270  CB  GLN A 219       4.654  17.297  -7.020  1.00  1.37           C  
ATOM   3271  CG  GLN A 219       5.938  16.806  -7.661  1.00  1.37           C  
ATOM   3272  CD  GLN A 219       6.146  17.353  -9.072  1.00  1.37           C  
ATOM   3273  OE1 GLN A 219       6.108  18.564  -9.320  1.00  1.37           O  
ATOM   3274  NE2 GLN A 219       6.369  16.445 -10.017  1.00  1.37           N  
ATOM   3275  H   GLN A 219       2.569  17.812  -5.640  1.00  1.37           H  
ATOM   3276  HA  GLN A 219       4.240  15.682  -5.732  1.00  1.37           H  
ATOM   3277 1HB  GLN A 219       3.859  16.942  -7.666  1.00  1.37           H  
ATOM   3278 2HB  GLN A 219       4.609  18.378  -7.044  1.00  1.37           H  
ATOM   3279 1HG  GLN A 219       6.777  17.127  -7.045  1.00  1.37           H  
ATOM   3280 2HG  GLN A 219       5.907  15.719  -7.712  1.00  1.37           H  
ATOM   3281 1HE2 GLN A 219       6.513  16.734 -10.965  1.00  1.37           H  
ATOM   3282 2HE2 GLN A 219       6.394  15.473  -9.783  1.00  1.37           H  
ATOM   3283  N   PRO A 220       6.128  18.091  -4.302  1.00  1.70           N  
ATOM   3284  CA  PRO A 220       7.346  18.249  -3.520  1.00  1.70           C  
ATOM   3285  C   PRO A 220       7.288  17.531  -2.175  1.00  1.70           C  
ATOM   3286  O   PRO A 220       8.325  17.226  -1.578  1.00  1.70           O  
ATOM   3287  CB  PRO A 220       7.449  19.770  -3.345  1.00  1.70           C  
ATOM   3288  CG  PRO A 220       6.043  20.284  -3.528  1.00  1.70           C  
ATOM   3289  CD  PRO A 220       5.424  19.379  -4.560  1.00  1.70           C  
ATOM   3290  HA  PRO A 220       8.193  17.879  -4.115  1.00  1.70           H  
ATOM   3291 1HB  PRO A 220       7.851  20.002  -2.349  1.00  1.70           H  
ATOM   3292 2HB  PRO A 220       8.154  20.186  -4.080  1.00  1.70           H  
ATOM   3293 1HG  PRO A 220       5.494  20.253  -2.573  1.00  1.70           H  
ATOM   3294 2HG  PRO A 220       6.057  21.336  -3.849  1.00  1.70           H  
ATOM   3295 1HD  PRO A 220       4.373  19.370  -4.346  1.00  1.70           H  
ATOM   3296 2HD  PRO A 220       5.637  19.756  -5.566  1.00  1.70           H  
ATOM   3297  N   LYS A 221       6.080  17.253  -1.680  1.00  2.11           N  
ATOM   3298  CA  LYS A 221       5.960  16.570  -0.411  1.00  2.11           C  
ATOM   3299  C   LYS A 221       6.181  15.100  -0.689  1.00  2.11           C  
ATOM   3300  O   LYS A 221       6.853  14.394   0.067  1.00  2.11           O  
ATOM   3301  CB  LYS A 221       4.595  16.841   0.212  1.00  2.11           C  
ATOM   3302  CG  LYS A 221       4.398  18.302   0.630  1.00  2.11           C  
ATOM   3303  CD  LYS A 221       3.034  18.540   1.270  1.00  2.11           C  
ATOM   3304  CE  LYS A 221       2.842  20.009   1.639  1.00  2.11           C  
ATOM   3305  NZ  LYS A 221       3.820  20.455   2.684  1.00  2.11           N  
ATOM   3306  H   LYS A 221       5.228  17.464  -2.190  1.00  2.11           H  
ATOM   3307  HA  LYS A 221       6.740  16.918   0.266  1.00  2.11           H  
ATOM   3308 1HB  LYS A 221       3.809  16.580  -0.493  1.00  2.11           H  
ATOM   3309 2HB  LYS A 221       4.469  16.216   1.094  1.00  2.11           H  
ATOM   3310 1HG  LYS A 221       5.180  18.589   1.331  1.00  2.11           H  
ATOM   3311 2HG  LYS A 221       4.480  18.934  -0.259  1.00  2.11           H  
ATOM   3312 1HD  LYS A 221       2.250  18.252   0.567  1.00  2.11           H  
ATOM   3313 2HD  LYS A 221       2.938  17.932   2.168  1.00  2.11           H  
ATOM   3314 1HE  LYS A 221       2.971  20.621   0.746  1.00  2.11           H  
ATOM   3315 2HE  LYS A 221       1.833  20.151   2.021  1.00  2.11           H  
ATOM   3316 1HZ  LYS A 221       3.661  21.428   2.902  1.00  2.11           H  
ATOM   3317 2HZ  LYS A 221       3.699  19.899   3.520  1.00  2.11           H  
ATOM   3318 3HZ  LYS A 221       4.761  20.338   2.337  1.00  2.11           H  
ATOM   3319  N   LEU A 222       5.639  14.653  -1.821  1.00  2.60           N  
ATOM   3320  CA  LEU A 222       5.806  13.282  -2.249  1.00  2.60           C  
ATOM   3321  C   LEU A 222       7.271  13.040  -2.564  1.00  2.60           C  
ATOM   3322  O   LEU A 222       7.836  12.011  -2.195  1.00  2.60           O  
ATOM   3323  CB  LEU A 222       4.916  13.023  -3.464  1.00  2.60           C  
ATOM   3324  CG  LEU A 222       3.432  13.011  -3.144  1.00  2.60           C  
ATOM   3325  CD1 LEU A 222       2.601  12.998  -4.419  1.00  2.60           C  
ATOM   3326  CD2 LEU A 222       3.162  11.778  -2.320  1.00  2.60           C  
ATOM   3327  H   LEU A 222       5.085  15.294  -2.390  1.00  2.60           H  
ATOM   3328  HA  LEU A 222       5.506  12.620  -1.440  1.00  2.60           H  
ATOM   3329 1HB  LEU A 222       5.090  13.792  -4.202  1.00  2.60           H  
ATOM   3330 2HB  LEU A 222       5.181  12.060  -3.897  1.00  2.60           H  
ATOM   3331  HG  LEU A 222       3.167  13.905  -2.579  1.00  2.60           H  
ATOM   3332 1HD1 LEU A 222       1.540  12.982  -4.162  1.00  2.60           H  
ATOM   3333 2HD1 LEU A 222       2.815  13.892  -5.000  1.00  2.60           H  
ATOM   3334 3HD1 LEU A 222       2.847  12.116  -5.005  1.00  2.60           H  
ATOM   3335 1HD2 LEU A 222       2.125  11.735  -2.078  1.00  2.60           H  
ATOM   3336 2HD2 LEU A 222       3.432  10.891  -2.894  1.00  2.60           H  
ATOM   3337 3HD2 LEU A 222       3.754  11.812  -1.405  1.00  2.60           H  
ATOM   3338  N   ALA A 223       7.915  14.019  -3.195  1.00  3.14           N  
ATOM   3339  CA  ALA A 223       9.319  13.869  -3.502  1.00  3.14           C  
ATOM   3340  C   ALA A 223      10.116  13.710  -2.216  1.00  3.14           C  
ATOM   3341  O   ALA A 223      10.958  12.814  -2.112  1.00  3.14           O  
ATOM   3342  CB  ALA A 223       9.807  15.075  -4.276  1.00  3.14           C  
ATOM   3343  H   ALA A 223       7.409  14.847  -3.498  1.00  3.14           H  
ATOM   3344  HA  ALA A 223       9.447  12.970  -4.103  1.00  3.14           H  
ATOM   3345 1HB  ALA A 223      10.861  14.953  -4.517  1.00  3.14           H  
ATOM   3346 2HB  ALA A 223       9.228  15.174  -5.194  1.00  3.14           H  
ATOM   3347 3HB  ALA A 223       9.676  15.965  -3.667  1.00  3.14           H  
ATOM   3348  N   ALA A 224       9.798  14.533  -1.206  1.00  3.69           N  
ATOM   3349  CA  ALA A 224      10.468  14.456   0.085  1.00  3.69           C  
ATOM   3350  C   ALA A 224      10.248  13.100   0.744  1.00  3.69           C  
ATOM   3351  O   ALA A 224      11.143  12.555   1.386  1.00  3.69           O  
ATOM   3352  CB  ALA A 224       9.960  15.560   0.992  1.00  3.69           C  
ATOM   3353  H   ALA A 224       9.102  15.268  -1.343  1.00  3.69           H  
ATOM   3354  HA  ALA A 224      11.538  14.583  -0.081  1.00  3.69           H  
ATOM   3355 1HB  ALA A 224      10.480  15.515   1.945  1.00  3.69           H  
ATOM   3356 2HB  ALA A 224      10.137  16.526   0.520  1.00  3.69           H  
ATOM   3357 3HB  ALA A 224       8.894  15.432   1.155  1.00  3.69           H  
ATOM   3358  N   ALA A 225       9.035  12.562   0.602  1.00  4.24           N  
ATOM   3359  CA  ALA A 225       8.689  11.262   1.159  1.00  4.24           C  
ATOM   3360  C   ALA A 225       9.527  10.142   0.547  1.00  4.24           C  
ATOM   3361  O   ALA A 225       9.883   9.175   1.226  1.00  4.24           O  
ATOM   3362  CB  ALA A 225       7.214  10.972   0.929  1.00  4.24           C  
ATOM   3363  H   ALA A 225       8.318  13.085   0.103  1.00  4.24           H  
ATOM   3364  HA  ALA A 225       8.886  11.292   2.228  1.00  4.24           H  
ATOM   3365 1HB  ALA A 225       6.959  10.014   1.375  1.00  4.24           H  
ATOM   3366 2HB  ALA A 225       6.616  11.761   1.383  1.00  4.24           H  
ATOM   3367 3HB  ALA A 225       7.013  10.936  -0.134  1.00  4.24           H  
ATOM   3368  N   LEU A 226       9.829  10.273  -0.744  1.00  4.75           N  
ATOM   3369  CA  LEU A 226      10.565   9.254  -1.480  1.00  4.75           C  
ATOM   3370  C   LEU A 226      12.095   9.327  -1.374  1.00  4.75           C  
ATOM   3371  O   LEU A 226      12.751   8.280  -1.361  1.00  4.75           O  
ATOM   3372  CB  LEU A 226      10.152   9.335  -2.948  1.00  4.75           C  
ATOM   3373  CG  LEU A 226       8.676   9.003  -3.220  1.00  4.75           C  
ATOM   3374  CD1 LEU A 226       8.363   9.274  -4.676  1.00  4.75           C  
ATOM   3375  CD2 LEU A 226       8.414   7.557  -2.853  1.00  4.75           C  
ATOM   3376  H   LEU A 226       9.481  11.093  -1.245  1.00  4.75           H  
ATOM   3377  HA  LEU A 226      10.254   8.287  -1.093  1.00  4.75           H  
ATOM   3378 1HB  LEU A 226      10.329  10.356  -3.294  1.00  4.75           H  
ATOM   3379 2HB  LEU A 226      10.773   8.657  -3.528  1.00  4.75           H  
ATOM   3380  HG  LEU A 226       8.041   9.638  -2.614  1.00  4.75           H  
ATOM   3381 1HD1 LEU A 226       7.315   9.050  -4.871  1.00  4.75           H  
ATOM   3382 2HD1 LEU A 226       8.557  10.326  -4.893  1.00  4.75           H  
ATOM   3383 3HD1 LEU A 226       8.992   8.649  -5.307  1.00  4.75           H  
ATOM   3384 1HD2 LEU A 226       7.366   7.321  -3.038  1.00  4.75           H  
ATOM   3385 2HD2 LEU A 226       9.046   6.906  -3.458  1.00  4.75           H  
ATOM   3386 3HD2 LEU A 226       8.641   7.406  -1.796  1.00  4.75           H  
ATOM   3387  N   GLU A 227      12.665  10.533  -1.310  1.00  5.20           N  
ATOM   3388  CA  GLU A 227      14.124  10.659  -1.269  1.00  5.20           C  
ATOM   3389  C   GLU A 227      14.591  11.924  -0.550  1.00  5.20           C  
ATOM   3390  O   GLU A 227      15.121  11.837   0.560  1.00  5.20           O  
ATOM   3391  OXT GLU A 227      14.760  12.948  -1.211  1.00  5.20           O  
ATOM   3392  CB  GLU A 227      14.697  10.626  -2.696  1.00  5.20           C  
ATOM   3393  CG  GLU A 227      16.230  10.670  -2.776  1.00  5.20           C  
ATOM   3394  CD  GLU A 227      16.773  10.537  -4.194  1.00  5.20           C  
ATOM   3395  OE1 GLU A 227      15.993  10.394  -5.107  1.00  5.20           O  
ATOM   3396  OE2 GLU A 227      17.972  10.576  -4.352  1.00  5.20           O  
ATOM   3397  H   GLU A 227      12.076  11.367  -1.333  1.00  5.20           H  
ATOM   3398  HA  GLU A 227      14.521   9.804  -0.722  1.00  5.20           H  
ATOM   3399 1HB  GLU A 227      14.365   9.718  -3.200  1.00  5.20           H  
ATOM   3400 2HB  GLU A 227      14.308  11.473  -3.262  1.00  5.20           H  
ATOM   3401 1HG  GLU A 227      16.577  11.613  -2.355  1.00  5.20           H  
ATOM   3402 2HG  GLU A 227      16.633   9.863  -2.164  1.00  5.20           H  
ENDMDL

REMARK ID 667425 DOMAINID 659902 MODEL 2 2025-04-26_00000053_full_19
MODEL     2
ATOM      1  N   GLN A   1       1.014  -1.101  -1.209  1.00  4.01           N  
ATOM      2  CA  GLN A   1       1.875   0.006  -0.813  1.00  4.01           C  
ATOM      3  C   GLN A   1       1.263   1.338  -1.215  1.00  4.01           C  
ATOM      4  O   GLN A   1       0.292   1.386  -1.969  1.00  4.01           O  
ATOM      5  CB  GLN A   1       3.272  -0.131  -1.445  1.00  4.01           C  
ATOM      6  CG  GLN A   1       4.056  -1.357  -0.981  1.00  4.01           C  
ATOM      7  CD  GLN A   1       5.470  -1.448  -1.581  1.00  4.01           C  
ATOM      8  OE1 GLN A   1       5.679  -1.356  -2.797  1.00  4.01           O  
ATOM      9  NE2 GLN A   1       6.456  -1.631  -0.708  1.00  4.01           N  
ATOM     10 1H   GLN A   1       1.149  -1.877  -0.578  1.00  4.01           H  
ATOM     11 2H   GLN A   1       0.051  -0.800  -1.174  1.00  4.01           H  
ATOM     12 3H   GLN A   1       1.244  -1.386  -2.150  1.00  4.01           H  
ATOM     13  HA  GLN A   1       1.978  -0.004   0.272  1.00  4.01           H  
ATOM     14 1HB  GLN A   1       3.173  -0.187  -2.528  1.00  4.01           H  
ATOM     15 2HB  GLN A   1       3.867   0.755  -1.220  1.00  4.01           H  
ATOM     16 1HG  GLN A   1       4.149  -1.321   0.104  1.00  4.01           H  
ATOM     17 2HG  GLN A   1       3.506  -2.251  -1.276  1.00  4.01           H  
ATOM     18 1HE2 GLN A   1       7.403  -1.701  -1.026  1.00  4.01           H  
ATOM     19 2HE2 GLN A   1       6.254  -1.703   0.269  1.00  4.01           H  
ATOM     20  N   ASP A   2       1.845   2.418  -0.713  1.00  3.05           N  
ATOM     21  CA  ASP A   2       1.405   3.776  -1.022  1.00  3.05           C  
ATOM     22  C   ASP A   2       2.671   4.627  -1.074  1.00  3.05           C  
ATOM     23  O   ASP A   2       3.231   4.997  -0.042  1.00  3.05           O  
ATOM     24  CB  ASP A   2       0.432   4.290   0.056  1.00  3.05           C  
ATOM     25  CG  ASP A   2      -0.212   5.669  -0.240  1.00  3.05           C  
ATOM     26  OD1 ASP A   2       0.082   6.247  -1.251  1.00  3.05           O  
ATOM     27  OD2 ASP A   2      -1.004   6.111   0.565  1.00  3.05           O  
ATOM     28  H   ASP A   2       2.633   2.314  -0.089  1.00  3.05           H  
ATOM     29  HA  ASP A   2       0.921   3.798  -1.999  1.00  3.05           H  
ATOM     30 1HB  ASP A   2      -0.372   3.564   0.184  1.00  3.05           H  
ATOM     31 2HB  ASP A   2       0.957   4.359   1.009  1.00  3.05           H  
ATOM     32  N   LYS A   3       3.168   4.851  -2.283  1.00  2.21           N  
ATOM     33  CA  LYS A   3       4.441   5.528  -2.479  1.00  2.21           C  
ATOM     34  C   LYS A   3       4.251   7.032  -2.617  1.00  2.21           C  
ATOM     35  O   LYS A   3       3.216   7.485  -3.104  1.00  2.21           O  
ATOM     36  CB  LYS A   3       5.131   4.921  -3.694  1.00  2.21           C  
ATOM     37  CG  LYS A   3       5.454   3.435  -3.481  1.00  2.21           C  
ATOM     38  CD  LYS A   3       6.135   2.791  -4.673  1.00  2.21           C  
ATOM     39  CE  LYS A   3       6.379   1.309  -4.400  1.00  2.21           C  
ATOM     40  NZ  LYS A   3       7.021   0.622  -5.548  1.00  2.21           N  
ATOM     41  H   LYS A   3       2.644   4.537  -3.087  1.00  2.21           H  
ATOM     42  HA  LYS A   3       5.065   5.353  -1.603  1.00  2.21           H  
ATOM     43 1HB  LYS A   3       4.492   5.017  -4.572  1.00  2.21           H  
ATOM     44 2HB  LYS A   3       6.060   5.456  -3.896  1.00  2.21           H  
ATOM     45 1HG  LYS A   3       6.101   3.331  -2.609  1.00  2.21           H  
ATOM     46 2HG  LYS A   3       4.527   2.894  -3.279  1.00  2.21           H  
ATOM     47 1HD  LYS A   3       5.504   2.892  -5.557  1.00  2.21           H  
ATOM     48 2HD  LYS A   3       7.089   3.282  -4.865  1.00  2.21           H  
ATOM     49 1HE  LYS A   3       7.019   1.209  -3.525  1.00  2.21           H  
ATOM     50 2HE  LYS A   3       5.423   0.830  -4.193  1.00  2.21           H  
ATOM     51 1HZ  LYS A   3       7.163  -0.358  -5.326  1.00  2.21           H  
ATOM     52 2HZ  LYS A   3       6.425   0.698  -6.359  1.00  2.21           H  
ATOM     53 3HZ  LYS A   3       7.911   1.053  -5.740  1.00  2.21           H  
ATOM     54  N   ILE A   4       5.261   7.797  -2.209  1.00  1.59           N  
ATOM     55  CA  ILE A   4       5.201   9.250  -2.306  1.00  1.59           C  
ATOM     56  C   ILE A   4       6.246   9.842  -3.247  1.00  1.59           C  
ATOM     57  O   ILE A   4       7.438   9.553  -3.130  1.00  1.59           O  
ATOM     58  CB  ILE A   4       5.347   9.885  -0.913  1.00  1.59           C  
ATOM     59  CG1 ILE A   4       4.198   9.431  -0.008  1.00  1.59           C  
ATOM     60  CG2 ILE A   4       5.363  11.384  -1.017  1.00  1.59           C  
ATOM     61  CD1 ILE A   4       4.373   9.847   1.426  1.00  1.59           C  
ATOM     62  H   ILE A   4       6.082   7.363  -1.816  1.00  1.59           H  
ATOM     63  HA  ILE A   4       4.223   9.515  -2.688  1.00  1.59           H  
ATOM     64  HB  ILE A   4       6.278   9.552  -0.458  1.00  1.59           H  
ATOM     65 1HG1 ILE A   4       3.266   9.850  -0.386  1.00  1.59           H  
ATOM     66 2HG1 ILE A   4       4.124   8.344  -0.035  1.00  1.59           H  
ATOM     67 1HG2 ILE A   4       5.468  11.812  -0.026  1.00  1.59           H  
ATOM     68 2HG2 ILE A   4       6.193  11.714  -1.641  1.00  1.59           H  
ATOM     69 3HG2 ILE A   4       4.439  11.707  -1.450  1.00  1.59           H  
ATOM     70 1HD1 ILE A   4       3.526   9.494   2.014  1.00  1.59           H  
ATOM     71 2HD1 ILE A   4       5.294   9.415   1.820  1.00  1.59           H  
ATOM     72 3HD1 ILE A   4       4.429  10.936   1.485  1.00  1.59           H  
ATOM     73  N   LYS A   5       5.780  10.666  -4.180  1.00  1.16           N  
ATOM     74  CA  LYS A   5       6.640  11.332  -5.144  1.00  1.16           C  
ATOM     75  C   LYS A   5       7.272  12.586  -4.560  1.00  1.16           C  
ATOM     76  O   LYS A   5       6.585  13.422  -3.970  1.00  1.16           O  
ATOM     77  CB  LYS A   5       5.842  11.654  -6.411  1.00  1.16           C  
ATOM     78  CG  LYS A   5       5.362  10.423  -7.133  1.00  1.16           C  
ATOM     79  CD  LYS A   5       6.580   9.698  -7.667  1.00  1.16           C  
ATOM     80  CE  LYS A   5       6.310   8.425  -8.416  1.00  1.16           C  
ATOM     81  NZ  LYS A   5       7.616   7.788  -8.840  1.00  1.16           N  
ATOM     82  H   LYS A   5       4.785  10.847  -4.205  1.00  1.16           H  
ATOM     83  HA  LYS A   5       7.442  10.647  -5.409  1.00  1.16           H  
ATOM     84 1HB  LYS A   5       4.972  12.249  -6.151  1.00  1.16           H  
ATOM     85 2HB  LYS A   5       6.461  12.235  -7.090  1.00  1.16           H  
ATOM     86 1HG  LYS A   5       4.823   9.783  -6.433  1.00  1.16           H  
ATOM     87 2HG  LYS A   5       4.701  10.706  -7.956  1.00  1.16           H  
ATOM     88 1HD  LYS A   5       7.091  10.369  -8.347  1.00  1.16           H  
ATOM     89 2HD  LYS A   5       7.252   9.472  -6.836  1.00  1.16           H  
ATOM     90 1HE  LYS A   5       5.774   7.736  -7.765  1.00  1.16           H  
ATOM     91 2HE  LYS A   5       5.704   8.626  -9.303  1.00  1.16           H  
ATOM     92 1HZ  LYS A   5       7.434   6.925  -9.327  1.00  1.16           H  
ATOM     93 2HZ  LYS A   5       8.125   8.419  -9.455  1.00  1.16           H  
ATOM     94 3HZ  LYS A   5       8.188   7.603  -8.018  1.00  1.16           H  
ATOM     95  N   ARG A   6       8.587  12.710  -4.727  1.00  0.90           N  
ATOM     96  CA  ARG A   6       9.324  13.857  -4.203  1.00  0.90           C  
ATOM     97  C   ARG A   6       9.573  14.939  -5.248  1.00  0.90           C  
ATOM     98  O   ARG A   6      10.314  14.745  -6.228  1.00  0.90           O  
ATOM     99  CB  ARG A   6      10.638  13.411  -3.580  1.00  0.90           C  
ATOM    100  CG  ARG A   6      10.484  12.536  -2.337  1.00  0.90           C  
ATOM    101  CD  ARG A   6      11.803  12.053  -1.783  1.00  0.90           C  
ATOM    102  NE  ARG A   6      12.665  13.162  -1.369  1.00  0.90           N  
ATOM    103  CZ  ARG A   6      12.460  13.866  -0.253  1.00  0.90           C  
ATOM    104  NH1 ARG A   6      11.430  13.576   0.502  1.00  0.90           N  
ATOM    105  NH2 ARG A   6      13.281  14.833   0.052  1.00  0.90           N  
ATOM    106  H   ARG A   6       9.077  11.969  -5.234  1.00  0.90           H  
ATOM    107  HA  ARG A   6       8.728  14.301  -3.404  1.00  0.90           H  
ATOM    108 1HB  ARG A   6      11.215  12.843  -4.307  1.00  0.90           H  
ATOM    109 2HB  ARG A   6      11.220  14.286  -3.298  1.00  0.90           H  
ATOM    110 1HG  ARG A   6       9.973  13.108  -1.556  1.00  0.90           H  
ATOM    111 2HG  ARG A   6       9.882  11.659  -2.590  1.00  0.90           H  
ATOM    112 1HD  ARG A   6      11.612  11.435  -0.909  1.00  0.90           H  
ATOM    113 2HD  ARG A   6      12.316  11.461  -2.522  1.00  0.90           H  
ATOM    114  HE  ARG A   6      13.508  13.408  -1.936  1.00  0.90           H  
ATOM    115 1HH1 ARG A   6      10.809  12.823   0.231  1.00  0.90           H  
ATOM    116 2HH1 ARG A   6      11.201  14.115   1.351  1.00  0.90           H  
ATOM    117 1HH2 ARG A   6      14.075  15.000  -0.578  1.00  0.90           H  
ATOM    118 2HH2 ARG A   6      13.139  15.382   0.889  1.00  0.90           H  
ATOM    119  N   VAL A   7       8.955  16.087  -5.009  1.00  0.75           N  
ATOM    120  CA  VAL A   7       9.036  17.214  -5.916  1.00  0.75           C  
ATOM    121  C   VAL A   7       9.861  18.306  -5.244  1.00  0.75           C  
ATOM    122  O   VAL A   7       9.619  18.638  -4.085  1.00  0.75           O  
ATOM    123  CB  VAL A   7       7.623  17.740  -6.248  1.00  0.75           C  
ATOM    124  CG1 VAL A   7       7.712  18.942  -7.196  1.00  0.75           C  
ATOM    125  CG2 VAL A   7       6.774  16.617  -6.853  1.00  0.75           C  
ATOM    126  H   VAL A   7       8.373  16.175  -4.172  1.00  0.75           H  
ATOM    127  HA  VAL A   7       9.527  16.902  -6.835  1.00  0.75           H  
ATOM    128  HB  VAL A   7       7.147  18.068  -5.331  1.00  0.75           H  
ATOM    129 1HG1 VAL A   7       6.709  19.312  -7.407  1.00  0.75           H  
ATOM    130 2HG1 VAL A   7       8.301  19.737  -6.735  1.00  0.75           H  
ATOM    131 3HG1 VAL A   7       8.192  18.637  -8.127  1.00  0.75           H  
ATOM    132 1HG2 VAL A   7       5.775  16.990  -7.065  1.00  0.75           H  
ATOM    133 2HG2 VAL A   7       7.232  16.273  -7.767  1.00  0.75           H  
ATOM    134 3HG2 VAL A   7       6.709  15.787  -6.146  1.00  0.75           H  
ATOM    135  N   PHE A   8      10.853  18.813  -5.956  1.00  0.67           N  
ATOM    136  CA  PHE A   8      11.741  19.849  -5.445  1.00  0.67           C  
ATOM    137  C   PHE A   8      11.591  21.138  -6.231  1.00  0.67           C  
ATOM    138  O   PHE A   8      11.681  21.127  -7.456  1.00  0.67           O  
ATOM    139  CB  PHE A   8      13.190  19.342  -5.510  1.00  0.67           C  
ATOM    140  CG  PHE A   8      14.209  20.302  -5.163  1.00  0.67           C  
ATOM    141  CD1 PHE A   8      14.357  20.721  -3.889  1.00  0.67           C  
ATOM    142  CD2 PHE A   8      15.049  20.790  -6.135  1.00  0.67           C  
ATOM    143  CE1 PHE A   8      15.303  21.630  -3.581  1.00  0.67           C  
ATOM    144  CE2 PHE A   8      16.004  21.701  -5.837  1.00  0.67           C  
ATOM    145  CZ  PHE A   8      16.120  22.132  -4.563  1.00  0.67           C  
ATOM    146  H   PHE A   8      10.993  18.459  -6.901  1.00  0.67           H  
ATOM    147  HA  PHE A   8      11.483  20.054  -4.407  1.00  0.67           H  
ATOM    148 1HB  PHE A   8      13.291  18.509  -4.832  1.00  0.67           H  
ATOM    149 2HB  PHE A   8      13.388  18.980  -6.508  1.00  0.67           H  
ATOM    150  HD1 PHE A   8      13.709  20.330  -3.129  1.00  0.67           H  
ATOM    151  HD2 PHE A   8      14.936  20.437  -7.139  1.00  0.67           H  
ATOM    152  HE1 PHE A   8      15.402  21.958  -2.558  1.00  0.67           H  
ATOM    153  HE2 PHE A   8      16.662  22.094  -6.611  1.00  0.67           H  
ATOM    154  HZ  PHE A   8      16.855  22.875  -4.325  1.00  0.67           H  
ATOM    155  N   VAL A   9      11.376  22.241  -5.518  1.00  0.63           N  
ATOM    156  CA  VAL A   9      11.221  23.544  -6.143  1.00  0.63           C  
ATOM    157  C   VAL A   9      12.406  24.445  -5.826  1.00  0.63           C  
ATOM    158  O   VAL A   9      12.716  24.716  -4.664  1.00  0.63           O  
ATOM    159  CB  VAL A   9       9.938  24.239  -5.657  1.00  0.63           C  
ATOM    160  CG1 VAL A   9       9.818  25.612  -6.334  1.00  0.63           C  
ATOM    161  CG2 VAL A   9       8.783  23.395  -5.925  1.00  0.63           C  
ATOM    162  H   VAL A   9      11.289  22.159  -4.508  1.00  0.63           H  
ATOM    163  HA  VAL A   9      11.166  23.414  -7.222  1.00  0.63           H  
ATOM    164  HB  VAL A   9      10.009  24.404  -4.584  1.00  0.63           H  
ATOM    165 1HG1 VAL A   9       8.934  26.118  -5.988  1.00  0.63           H  
ATOM    166 2HG1 VAL A   9      10.693  26.219  -6.092  1.00  0.63           H  
ATOM    167 3HG1 VAL A   9       9.759  25.477  -7.417  1.00  0.63           H  
ATOM    168 1HG2 VAL A   9       7.878  23.875  -5.558  1.00  0.63           H  
ATOM    169 2HG2 VAL A   9       8.706  23.233  -6.975  1.00  0.63           H  
ATOM    170 3HG2 VAL A   9       8.943  22.452  -5.414  1.00  0.63           H  
ATOM    171  N   PHE A  10      13.044  24.930  -6.875  1.00  0.62           N  
ATOM    172  CA  PHE A  10      14.229  25.766  -6.772  1.00  0.62           C  
ATOM    173  C   PHE A  10      13.882  27.113  -7.383  1.00  0.62           C  
ATOM    174  O   PHE A  10      13.401  27.146  -8.519  1.00  0.62           O  
ATOM    175  CB  PHE A  10      15.335  25.082  -7.578  1.00  0.62           C  
ATOM    176  CG  PHE A  10      16.706  25.637  -7.522  1.00  0.62           C  
ATOM    177  CD1 PHE A  10      17.426  25.482  -6.366  1.00  0.62           C  
ATOM    178  CD2 PHE A  10      17.315  26.247  -8.616  1.00  0.62           C  
ATOM    179  CE1 PHE A  10      18.709  25.917  -6.266  1.00  0.62           C  
ATOM    180  CE2 PHE A  10      18.626  26.693  -8.513  1.00  0.62           C  
ATOM    181  CZ  PHE A  10      19.314  26.525  -7.324  1.00  0.62           C  
ATOM    182  H   PHE A  10      12.714  24.661  -7.802  1.00  0.62           H  
ATOM    183  HA  PHE A  10      14.515  25.892  -5.728  1.00  0.62           H  
ATOM    184 1HB  PHE A  10      15.390  24.054  -7.259  1.00  0.62           H  
ATOM    185 2HB  PHE A  10      15.032  25.060  -8.625  1.00  0.62           H  
ATOM    186  HD1 PHE A  10      16.959  24.991  -5.511  1.00  0.62           H  
ATOM    187  HD2 PHE A  10      16.765  26.360  -9.548  1.00  0.62           H  
ATOM    188  HE1 PHE A  10      19.236  25.762  -5.334  1.00  0.62           H  
ATOM    189  HE2 PHE A  10      19.119  27.166  -9.364  1.00  0.62           H  
ATOM    190  HZ  PHE A  10      20.340  26.857  -7.234  1.00  0.62           H  
ATOM    191  N   GLY A  11      14.099  28.213  -6.666  1.00  0.62           N  
ATOM    192  CA  GLY A  11      13.692  29.474  -7.293  1.00  0.62           C  
ATOM    193  C   GLY A  11      13.994  30.779  -6.568  1.00  0.62           C  
ATOM    194  O   GLY A  11      14.699  30.811  -5.559  1.00  0.62           O  
ATOM    195  H   GLY A  11      14.499  28.150  -5.724  1.00  0.62           H  
ATOM    196 1HA  GLY A  11      14.125  29.518  -8.279  1.00  0.62           H  
ATOM    197 2HA  GLY A  11      12.618  29.433  -7.462  1.00  0.62           H  
ATOM    198  N   ASP A  12      13.508  31.863  -7.170  1.00  0.63           N  
ATOM    199  CA  ASP A  12      13.716  33.243  -6.713  1.00  0.63           C  
ATOM    200  C   ASP A  12      12.662  33.692  -5.689  1.00  0.63           C  
ATOM    201  O   ASP A  12      11.932  32.853  -5.126  1.00  0.63           O  
ATOM    202  CB  ASP A  12      13.869  34.209  -7.915  1.00  0.63           C  
ATOM    203  CG  ASP A  12      12.633  34.505  -8.819  1.00  0.63           C  
ATOM    204  OD1 ASP A  12      11.526  34.310  -8.356  1.00  0.63           O  
ATOM    205  OD2 ASP A  12      12.840  34.904 -10.006  1.00  0.63           O  
ATOM    206  H   ASP A  12      12.975  31.692  -8.026  1.00  0.63           H  
ATOM    207  HA  ASP A  12      14.680  33.272  -6.201  1.00  0.63           H  
ATOM    208 1HB  ASP A  12      14.202  35.154  -7.537  1.00  0.63           H  
ATOM    209 2HB  ASP A  12      14.671  33.857  -8.552  1.00  0.63           H  
ATOM    210  N   SER A  13      12.572  35.021  -5.460  1.00  0.64           N  
ATOM    211  CA  SER A  13      11.697  35.630  -4.446  1.00  0.64           C  
ATOM    212  C   SER A  13      10.235  35.284  -4.650  1.00  0.64           C  
ATOM    213  O   SER A  13       9.421  35.344  -3.713  1.00  0.64           O  
ATOM    214  CB  SER A  13      11.776  37.160  -4.507  1.00  0.64           C  
ATOM    215  OG  SER A  13      11.214  37.676  -5.680  1.00  0.64           O  
ATOM    216  H   SER A  13      13.163  35.638  -5.994  1.00  0.64           H  
ATOM    217  HA  SER A  13      12.013  35.282  -3.464  1.00  0.64           H  
ATOM    218 1HB  SER A  13      11.230  37.568  -3.677  1.00  0.64           H  
ATOM    219 2HB  SER A  13      12.803  37.495  -4.413  1.00  0.64           H  
ATOM    220  HG  SER A  13      10.818  38.549  -5.422  1.00  0.64           H  
ATOM    221  N   LEU A  14       9.893  34.869  -5.859  1.00  0.66           N  
ATOM    222  CA  LEU A  14       8.523  34.581  -6.138  1.00  0.66           C  
ATOM    223  C   LEU A  14       8.126  33.209  -5.596  1.00  0.66           C  
ATOM    224  O   LEU A  14       6.951  32.962  -5.325  1.00  0.66           O  
ATOM    225  CB  LEU A  14       8.331  34.648  -7.619  1.00  0.66           C  
ATOM    226  CG  LEU A  14       8.692  35.970  -8.227  1.00  0.66           C  
ATOM    227  CD1 LEU A  14       8.461  35.918  -9.740  1.00  0.66           C  
ATOM    228  CD2 LEU A  14       7.933  37.012  -7.532  1.00  0.66           C  
ATOM    229  H   LEU A  14      10.587  34.780  -6.619  1.00  0.66           H  
ATOM    230  HA  LEU A  14       7.903  35.338  -5.662  1.00  0.66           H  
ATOM    231 1HB  LEU A  14       8.889  33.848  -8.113  1.00  0.66           H  
ATOM    232 2HB  LEU A  14       7.308  34.541  -7.766  1.00  0.66           H  
ATOM    233  HG  LEU A  14       9.761  36.163  -8.089  1.00  0.66           H  
ATOM    234 1HD1 LEU A  14       8.748  36.872 -10.185  1.00  0.66           H  
ATOM    235 2HD1 LEU A  14       9.077  35.120 -10.164  1.00  0.66           H  
ATOM    236 3HD1 LEU A  14       7.433  35.726  -9.948  1.00  0.66           H  
ATOM    237 1HD2 LEU A  14       8.178  37.972  -7.963  1.00  0.66           H  
ATOM    238 2HD2 LEU A  14       6.908  36.808  -7.640  1.00  0.66           H  
ATOM    239 3HD2 LEU A  14       8.185  37.003  -6.471  1.00  0.66           H  
ATOM    240  N   THR A  15       9.111  32.325  -5.386  1.00  0.68           N  
ATOM    241  CA  THR A  15       8.823  31.000  -4.847  1.00  0.68           C  
ATOM    242  C   THR A  15       9.040  31.051  -3.339  1.00  0.68           C  
ATOM    243  O   THR A  15       8.511  30.226  -2.602  1.00  0.68           O  
ATOM    244  CB  THR A  15       9.716  29.916  -5.465  1.00  0.68           C  
ATOM    245  OG1 THR A  15      11.078  30.197  -5.148  1.00  0.68           O  
ATOM    246  CG2 THR A  15       9.557  29.874  -6.963  1.00  0.68           C  
ATOM    247  H   THR A  15      10.075  32.582  -5.584  1.00  0.68           H  
ATOM    248  HA  THR A  15       7.780  30.750  -5.040  1.00  0.68           H  
ATOM    249  HB  THR A  15       9.447  28.945  -5.050  1.00  0.68           H  
ATOM    250  HG1 THR A  15      11.257  31.164  -5.257  1.00  0.68           H  
ATOM    251 1HG2 THR A  15      10.204  29.095  -7.366  1.00  0.68           H  
ATOM    252 2HG2 THR A  15       8.527  29.653  -7.216  1.00  0.68           H  
ATOM    253 3HG2 THR A  15       9.839  30.839  -7.382  1.00  0.68           H  
ATOM    254  N   TRP A  16       9.818  32.048  -2.892  1.00  0.71           N  
ATOM    255  CA  TRP A  16      10.046  32.316  -1.467  1.00  0.71           C  
ATOM    256  C   TRP A  16       8.737  32.768  -0.840  1.00  0.71           C  
ATOM    257  O   TRP A  16       8.364  32.333   0.255  1.00  0.71           O  
ATOM    258  CB  TRP A  16      11.063  33.410  -1.241  1.00  0.71           C  
ATOM    259  CG  TRP A  16      11.391  33.677   0.220  1.00  0.71           C  
ATOM    260  CD1 TRP A  16      10.923  34.682   0.988  1.00  0.71           C  
ATOM    261  CD2 TRP A  16      12.293  32.936   1.056  1.00  0.71           C  
ATOM    262  NE1 TRP A  16      11.501  34.634   2.238  1.00  0.71           N  
ATOM    263  CE2 TRP A  16      12.337  33.577   2.292  1.00  0.71           C  
ATOM    264  CE3 TRP A  16      13.046  31.830   0.857  1.00  0.71           C  
ATOM    265  CZ2 TRP A  16      13.139  33.123   3.325  1.00  0.71           C  
ATOM    266  CZ3 TRP A  16      13.855  31.355   1.874  1.00  0.71           C  
ATOM    267  CH2 TRP A  16      13.906  31.987   3.082  1.00  0.71           C  
ATOM    268  H   TRP A  16      10.276  32.633  -3.586  1.00  0.71           H  
ATOM    269  HA  TRP A  16      10.381  31.402  -0.979  1.00  0.71           H  
ATOM    270 1HB  TRP A  16      11.987  33.164  -1.772  1.00  0.71           H  
ATOM    271 2HB  TRP A  16      10.684  34.338  -1.658  1.00  0.71           H  
ATOM    272  HD1 TRP A  16      10.208  35.427   0.660  1.00  0.71           H  
ATOM    273  HE1 TRP A  16      11.331  35.286   2.992  1.00  0.71           H  
ATOM    274  HE3 TRP A  16      12.997  31.341  -0.088  1.00  0.71           H  
ATOM    275  HZ2 TRP A  16      13.182  33.622   4.294  1.00  0.71           H  
ATOM    276  HZ3 TRP A  16      14.451  30.461   1.676  1.00  0.71           H  
ATOM    277  HH2 TRP A  16      14.555  31.594   3.866  1.00  0.71           H  
ATOM    278  N   GLY A  17       8.047  33.674  -1.552  1.00  0.76           N  
ATOM    279  CA  GLY A  17       6.768  34.193  -1.103  1.00  0.76           C  
ATOM    280  C   GLY A  17       6.765  35.664  -0.708  1.00  0.76           C  
ATOM    281  O   GLY A  17       6.024  36.051   0.186  1.00  0.76           O  
ATOM    282  H   GLY A  17       8.434  34.021  -2.429  1.00  0.76           H  
ATOM    283 1HA  GLY A  17       6.039  34.043  -1.900  1.00  0.76           H  
ATOM    284 2HA  GLY A  17       6.421  33.599  -0.258  1.00  0.76           H  
ATOM    285  N   TRP A  18       7.590  36.508  -1.311  1.00  0.86           N  
ATOM    286  CA  TRP A  18       7.510  37.917  -0.889  1.00  0.86           C  
ATOM    287  C   TRP A  18       6.319  38.695  -1.469  1.00  0.86           C  
ATOM    288  O   TRP A  18       5.945  38.522  -2.633  1.00  0.86           O  
ATOM    289  CB  TRP A  18       8.777  38.686  -1.196  1.00  0.86           C  
ATOM    290  CG  TRP A  18       9.959  38.360  -0.328  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      11.045  37.636  -0.648  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      10.147  38.755   1.051  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      11.905  37.574   0.427  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      11.368  38.237   1.463  1.00  0.86           C  
ATOM    295  CE3 TRP A  18       9.397  39.484   1.942  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      11.855  38.426   2.740  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18       9.884  39.678   3.232  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      11.077  39.161   3.616  1.00  0.86           C  
ATOM    299  H   TRP A  18       8.223  36.197  -2.052  1.00  0.86           H  
ATOM    300  HA  TRP A  18       7.401  37.930   0.191  1.00  0.86           H  
ATOM    301 1HB  TRP A  18       9.057  38.485  -2.228  1.00  0.86           H  
ATOM    302 2HB  TRP A  18       8.568  39.753  -1.106  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      11.224  37.171  -1.596  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      12.788  37.093   0.455  1.00  0.86           H  
ATOM    305  HE3 TRP A  18       8.447  39.900   1.633  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      12.814  38.017   3.060  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18       9.292  40.259   3.931  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      11.430  39.336   4.633  1.00  0.86           H  
ATOM    309  N   THR A  19       5.743  39.581  -0.646  1.00  1.03           N  
ATOM    310  CA  THR A  19       4.664  40.476  -1.070  1.00  1.03           C  
ATOM    311  C   THR A  19       5.217  41.724  -1.781  1.00  1.03           C  
ATOM    312  O   THR A  19       6.408  42.023  -1.637  1.00  1.03           O  
ATOM    313  CB  THR A  19       3.895  40.987   0.175  1.00  1.03           C  
ATOM    314  OG1 THR A  19       4.805  41.710   0.993  1.00  1.03           O  
ATOM    315  CG2 THR A  19       3.307  39.873   0.983  1.00  1.03           C  
ATOM    316  H   THR A  19       6.050  39.646   0.326  1.00  1.03           H  
ATOM    317  HA  THR A  19       4.007  39.920  -1.736  1.00  1.03           H  
ATOM    318  HB  THR A  19       3.106  41.660  -0.126  1.00  1.03           H  
ATOM    319  HG1 THR A  19       5.332  41.059   1.468  1.00  1.03           H  
ATOM    320 1HG2 THR A  19       2.800  40.278   1.854  1.00  1.03           H  
ATOM    321 2HG2 THR A  19       2.622  39.362   0.386  1.00  1.03           H  
ATOM    322 3HG2 THR A  19       4.083  39.194   1.304  1.00  1.03           H  
ATOM    323  N   PRO A  20       4.397  42.444  -2.574  1.00  1.28           N  
ATOM    324  CA  PRO A  20       4.667  43.772  -3.107  1.00  1.28           C  
ATOM    325  C   PRO A  20       4.593  44.778  -1.973  1.00  1.28           C  
ATOM    326  O   PRO A  20       3.884  44.543  -0.994  1.00  1.28           O  
ATOM    327  CB  PRO A  20       3.561  43.948  -4.152  1.00  1.28           C  
ATOM    328  CG  PRO A  20       2.431  43.054  -3.691  1.00  1.28           C  
ATOM    329  CD  PRO A  20       3.110  41.864  -3.048  1.00  1.28           C  
ATOM    330  HA  PRO A  20       5.668  43.796  -3.569  1.00  1.28           H  
ATOM    331 1HB  PRO A  20       3.260  44.998  -4.181  1.00  1.28           H  
ATOM    332 2HB  PRO A  20       3.938  43.691  -5.156  1.00  1.28           H  
ATOM    333 1HG  PRO A  20       1.775  43.595  -2.997  1.00  1.28           H  
ATOM    334 2HG  PRO A  20       1.803  42.757  -4.558  1.00  1.28           H  
ATOM    335 1HD  PRO A  20       2.473  41.500  -2.245  1.00  1.28           H  
ATOM    336 2HD  PRO A  20       3.298  41.090  -3.796  1.00  1.28           H  
ATOM    337  N   VAL A  21       5.275  45.908  -2.098  1.00  1.62           N  
ATOM    338  CA  VAL A  21       5.200  46.899  -1.030  1.00  1.62           C  
ATOM    339  C   VAL A  21       5.382  48.327  -1.537  1.00  1.62           C  
ATOM    340  O   VAL A  21       6.048  48.565  -2.544  1.00  1.62           O  
ATOM    341  CB  VAL A  21       6.278  46.587   0.027  1.00  1.62           C  
ATOM    342  CG1 VAL A  21       7.633  46.865  -0.551  1.00  1.62           C  
ATOM    343  CG2 VAL A  21       6.078  47.368   1.294  1.00  1.62           C  
ATOM    344  H   VAL A  21       5.855  46.071  -2.910  1.00  1.62           H  
ATOM    345  HA  VAL A  21       4.218  46.825  -0.561  1.00  1.62           H  
ATOM    346  HB  VAL A  21       6.227  45.527   0.265  1.00  1.62           H  
ATOM    347 1HG1 VAL A  21       8.395  46.624   0.188  1.00  1.62           H  
ATOM    348 2HG1 VAL A  21       7.785  46.271  -1.449  1.00  1.62           H  
ATOM    349 3HG1 VAL A  21       7.705  47.923  -0.798  1.00  1.62           H  
ATOM    350 1HG2 VAL A  21       6.848  47.086   1.987  1.00  1.62           H  
ATOM    351 2HG2 VAL A  21       6.160  48.414   1.111  1.00  1.62           H  
ATOM    352 3HG2 VAL A  21       5.106  47.144   1.722  1.00  1.62           H  
ATOM    353  N   ALA A  22       4.781  49.262  -0.819  1.00  1.98           N  
ATOM    354  CA  ALA A  22       4.915  50.690  -1.047  1.00  1.98           C  
ATOM    355  C   ALA A  22       6.400  51.057  -0.951  1.00  1.98           C  
ATOM    356  O   ALA A  22       7.147  50.351  -0.282  1.00  1.98           O  
ATOM    357  CB  ALA A  22       4.096  51.431   0.003  1.00  1.98           C  
ATOM    358  H   ALA A  22       4.225  48.958  -0.032  1.00  1.98           H  
ATOM    359  HA  ALA A  22       4.557  50.918  -2.050  1.00  1.98           H  
ATOM    360 1HB  ALA A  22       4.162  52.500  -0.108  1.00  1.98           H  
ATOM    361 2HB  ALA A  22       3.053  51.133  -0.081  1.00  1.98           H  
ATOM    362 3HB  ALA A  22       4.470  51.163   0.991  1.00  1.98           H  
ATOM    363  N   PRO A  23       6.867  52.145  -1.572  1.00  2.26           N  
ATOM    364  CA  PRO A  23       8.258  52.552  -1.560  1.00  2.26           C  
ATOM    365  C   PRO A  23       8.713  52.866  -0.164  1.00  2.26           C  
ATOM    366  O   PRO A  23       7.917  53.254   0.686  1.00  2.26           O  
ATOM    367  CB  PRO A  23       8.258  53.816  -2.425  1.00  2.26           C  
ATOM    368  CG  PRO A  23       6.814  54.287  -2.443  1.00  2.26           C  
ATOM    369  CD  PRO A  23       5.994  53.015  -2.376  1.00  2.26           C  
ATOM    370  HA  PRO A  23       8.869  51.757  -2.011  1.00  2.26           H  
ATOM    371 1HB  PRO A  23       8.937  54.558  -1.992  1.00  2.26           H  
ATOM    372 2HB  PRO A  23       8.649  53.587  -3.423  1.00  2.26           H  
ATOM    373 1HG  PRO A  23       6.621  54.969  -1.605  1.00  2.26           H  
ATOM    374 2HG  PRO A  23       6.627  54.849  -3.371  1.00  2.26           H  
ATOM    375 1HD  PRO A  23       5.050  53.234  -1.915  1.00  2.26           H  
ATOM    376 2HD  PRO A  23       5.872  52.593  -3.388  1.00  2.26           H  
ATOM    377  N   ILE A  24      10.005  52.647   0.095  1.00  2.34           N  
ATOM    378  CA  ILE A  24      10.670  52.871   1.395  1.00  2.34           C  
ATOM    379  C   ILE A  24      10.282  51.838   2.470  1.00  2.34           C  
ATOM    380  O   ILE A  24      11.137  51.362   3.218  1.00  2.34           O  
ATOM    381  CB  ILE A  24      10.422  54.296   1.931  1.00  2.34           C  
ATOM    382  CG1 ILE A  24      10.956  55.339   0.924  1.00  2.34           C  
ATOM    383  CG2 ILE A  24      11.105  54.452   3.277  1.00  2.34           C  
ATOM    384  CD1 ILE A  24      12.442  55.225   0.655  1.00  2.34           C  
ATOM    385  H   ILE A  24      10.577  52.301  -0.662  1.00  2.34           H  
ATOM    386  HA  ILE A  24      11.743  52.779   1.233  1.00  2.34           H  
ATOM    387  HB  ILE A  24       9.366  54.477   2.075  1.00  2.34           H  
ATOM    388 1HG1 ILE A  24      10.428  55.225  -0.015  1.00  2.34           H  
ATOM    389 2HG1 ILE A  24      10.753  56.337   1.312  1.00  2.34           H  
ATOM    390 1HG2 ILE A  24      10.926  55.455   3.660  1.00  2.34           H  
ATOM    391 2HG2 ILE A  24      10.699  53.720   3.974  1.00  2.34           H  
ATOM    392 3HG2 ILE A  24      12.176  54.291   3.163  1.00  2.34           H  
ATOM    393 1HD1 ILE A  24      12.745  55.990  -0.062  1.00  2.34           H  
ATOM    394 2HD1 ILE A  24      12.992  55.364   1.586  1.00  2.34           H  
ATOM    395 3HD1 ILE A  24      12.666  54.242   0.249  1.00  2.34           H  
ATOM    396  N   VAL A  25       9.009  51.487   2.525  1.00  2.18           N  
ATOM    397  CA  VAL A  25       8.478  50.526   3.467  1.00  2.18           C  
ATOM    398  C   VAL A  25       9.041  49.115   3.174  1.00  2.18           C  
ATOM    399  O   VAL A  25       9.030  48.679   2.025  1.00  2.18           O  
ATOM    400  CB  VAL A  25       6.954  50.491   3.326  1.00  2.18           C  
ATOM    401  CG1 VAL A  25       6.367  49.424   4.216  1.00  2.18           C  
ATOM    402  CG2 VAL A  25       6.386  51.841   3.649  1.00  2.18           C  
ATOM    403  H   VAL A  25       8.373  51.954   1.888  1.00  2.18           H  
ATOM    404  HA  VAL A  25       8.709  50.877   4.462  1.00  2.18           H  
ATOM    405  HB  VAL A  25       6.705  50.246   2.302  1.00  2.18           H  
ATOM    406 1HG1 VAL A  25       5.287  49.398   4.087  1.00  2.18           H  
ATOM    407 2HG1 VAL A  25       6.782  48.461   3.952  1.00  2.18           H  
ATOM    408 3HG1 VAL A  25       6.604  49.645   5.253  1.00  2.18           H  
ATOM    409 1HG2 VAL A  25       5.304  51.821   3.525  1.00  2.18           H  
ATOM    410 2HG2 VAL A  25       6.631  52.102   4.676  1.00  2.18           H  
ATOM    411 3HG2 VAL A  25       6.816  52.582   2.970  1.00  2.18           H  
ATOM    412  N   PRO A  26       9.614  48.409   4.166  1.00  1.86           N  
ATOM    413  CA  PRO A  26      10.133  47.051   4.056  1.00  1.86           C  
ATOM    414  C   PRO A  26       9.065  46.053   3.635  1.00  1.86           C  
ATOM    415  O   PRO A  26       7.900  46.196   4.003  1.00  1.86           O  
ATOM    416  CB  PRO A  26      10.600  46.749   5.482  1.00  1.86           C  
ATOM    417  CG  PRO A  26      10.879  48.097   6.095  1.00  1.86           C  
ATOM    418  CD  PRO A  26       9.867  49.034   5.483  1.00  1.86           C  
ATOM    419  HA  PRO A  26      10.975  47.041   3.348  1.00  1.86           H  
ATOM    420 1HB  PRO A  26       9.818  46.186   6.014  1.00  1.86           H  
ATOM    421 2HB  PRO A  26      11.488  46.102   5.452  1.00  1.86           H  
ATOM    422 1HG  PRO A  26      10.793  48.038   7.191  1.00  1.86           H  
ATOM    423 2HG  PRO A  26      11.914  48.403   5.877  1.00  1.86           H  
ATOM    424 1HD  PRO A  26       8.951  49.090   6.087  1.00  1.86           H  
ATOM    425 2HD  PRO A  26      10.379  50.004   5.374  1.00  1.86           H  
ATOM    426  N   THR A  27       9.472  45.010   2.921  1.00  1.51           N  
ATOM    427  CA  THR A  27       8.534  43.969   2.517  1.00  1.51           C  
ATOM    428  C   THR A  27       8.145  43.048   3.667  1.00  1.51           C  
ATOM    429  O   THR A  27       8.831  42.963   4.687  1.00  1.51           O  
ATOM    430  CB  THR A  27       9.132  43.102   1.385  1.00  1.51           C  
ATOM    431  OG1 THR A  27      10.366  42.540   1.838  1.00  1.51           O  
ATOM    432  CG2 THR A  27       9.342  43.855   0.123  1.00  1.51           C  
ATOM    433  H   THR A  27      10.440  44.940   2.644  1.00  1.51           H  
ATOM    434  HA  THR A  27       7.626  44.447   2.146  1.00  1.51           H  
ATOM    435  HB  THR A  27       8.443  42.285   1.172  1.00  1.51           H  
ATOM    436  HG1 THR A  27      10.190  41.921   2.549  1.00  1.51           H  
ATOM    437 1HG2 THR A  27       9.752  43.187  -0.636  1.00  1.51           H  
ATOM    438 2HG2 THR A  27       8.386  44.229  -0.214  1.00  1.51           H  
ATOM    439 3HG2 THR A  27      10.030  44.680   0.295  1.00  1.51           H  
ATOM    440  N   THR A  28       7.065  42.317   3.439  1.00  1.23           N  
ATOM    441  CA  THR A  28       6.516  41.308   4.339  1.00  1.23           C  
ATOM    442  C   THR A  28       6.386  40.008   3.560  1.00  1.23           C  
ATOM    443  O   THR A  28       6.112  40.043   2.361  1.00  1.23           O  
ATOM    444  CB  THR A  28       5.151  41.753   4.907  1.00  1.23           C  
ATOM    445  OG1 THR A  28       5.318  42.979   5.631  1.00  1.23           O  
ATOM    446  CG2 THR A  28       4.569  40.706   5.836  1.00  1.23           C  
ATOM    447  H   THR A  28       6.573  42.490   2.571  1.00  1.23           H  
ATOM    448  HA  THR A  28       7.206  41.149   5.167  1.00  1.23           H  
ATOM    449  HB  THR A  28       4.455  41.920   4.084  1.00  1.23           H  
ATOM    450  HG1 THR A  28       6.082  42.909   6.215  1.00  1.23           H  
ATOM    451 1HG2 THR A  28       3.611  41.056   6.219  1.00  1.23           H  
ATOM    452 2HG2 THR A  28       4.414  39.781   5.299  1.00  1.23           H  
ATOM    453 3HG2 THR A  28       5.250  40.535   6.667  1.00  1.23           H  
ATOM    454  N   ARG A  29       6.693  38.878   4.171  1.00  1.04           N  
ATOM    455  CA  ARG A  29       6.522  37.619   3.452  1.00  1.04           C  
ATOM    456  C   ARG A  29       5.061  37.178   3.529  1.00  1.04           C  
ATOM    457  O   ARG A  29       4.400  37.386   4.547  1.00  1.04           O  
ATOM    458  CB  ARG A  29       7.421  36.526   4.003  1.00  1.04           C  
ATOM    459  CG  ARG A  29       7.504  35.270   3.130  1.00  1.04           C  
ATOM    460  CD  ARG A  29       8.424  34.256   3.687  1.00  1.04           C  
ATOM    461  NE  ARG A  29       7.908  33.667   4.914  1.00  1.04           N  
ATOM    462  CZ  ARG A  29       8.601  32.830   5.710  1.00  1.04           C  
ATOM    463  NH1 ARG A  29       9.830  32.492   5.388  1.00  1.04           N  
ATOM    464  NH2 ARG A  29       8.045  32.351   6.811  1.00  1.04           N  
ATOM    465  H   ARG A  29       6.973  38.879   5.143  1.00  1.04           H  
ATOM    466  HA  ARG A  29       6.778  37.769   2.407  1.00  1.04           H  
ATOM    467 1HB  ARG A  29       8.431  36.910   4.125  1.00  1.04           H  
ATOM    468 2HB  ARG A  29       7.058  36.220   4.983  1.00  1.04           H  
ATOM    469 1HG  ARG A  29       6.525  34.809   3.036  1.00  1.04           H  
ATOM    470 2HG  ARG A  29       7.869  35.546   2.140  1.00  1.04           H  
ATOM    471 1HD  ARG A  29       8.576  33.458   2.953  1.00  1.04           H  
ATOM    472 2HD  ARG A  29       9.370  34.726   3.918  1.00  1.04           H  
ATOM    473  HE  ARG A  29       6.959  33.904   5.184  1.00  1.04           H  
ATOM    474 1HH1 ARG A  29      10.243  32.861   4.539  1.00  1.04           H  
ATOM    475 2HH1 ARG A  29      10.356  31.866   5.980  1.00  1.04           H  
ATOM    476 1HH2 ARG A  29       7.099  32.615   7.053  1.00  1.04           H  
ATOM    477 2HH2 ARG A  29       8.564  31.725   7.409  1.00  1.04           H  
ATOM    478  N   HIS A  30       4.553  36.590   2.458  1.00  0.92           N  
ATOM    479  CA  HIS A  30       3.213  36.039   2.457  1.00  0.92           C  
ATOM    480  C   HIS A  30       3.088  34.897   3.457  1.00  0.92           C  
ATOM    481  O   HIS A  30       4.062  34.174   3.686  1.00  0.92           O  
ATOM    482  CB  HIS A  30       2.826  35.474   1.087  1.00  0.92           C  
ATOM    483  CG  HIS A  30       2.307  36.429   0.086  1.00  0.92           C  
ATOM    484  ND1 HIS A  30       1.070  37.038   0.227  1.00  0.92           N  
ATOM    485  CD2 HIS A  30       2.806  36.862  -1.087  1.00  0.92           C  
ATOM    486  CE1 HIS A  30       0.837  37.794  -0.816  1.00  0.92           C  
ATOM    487  NE2 HIS A  30       1.869  37.708  -1.632  1.00  0.92           N  
ATOM    488  H   HIS A  30       5.124  36.474   1.630  1.00  0.92           H  
ATOM    489  HA  HIS A  30       2.526  36.837   2.692  1.00  0.92           H  
ATOM    490 1HB  HIS A  30       3.701  34.991   0.650  1.00  0.92           H  
ATOM    491 2HB  HIS A  30       2.081  34.693   1.224  1.00  0.92           H  
ATOM    492  HD2 HIS A  30       3.765  36.583  -1.531  1.00  0.92           H  
ATOM    493  HE1 HIS A  30      -0.055  38.389  -0.971  1.00  0.92           H  
ATOM    494  HE2 HIS A  30       1.962  38.182  -2.537  1.00  0.92           H  
ATOM    495  N   PRO A  31       1.912  34.693   4.073  1.00  0.86           N  
ATOM    496  CA  PRO A  31       1.629  33.563   4.916  1.00  0.86           C  
ATOM    497  C   PRO A  31       1.928  32.340   4.091  1.00  0.86           C  
ATOM    498  O   PRO A  31       1.686  32.324   2.869  1.00  0.86           O  
ATOM    499  CB  PRO A  31       0.139  33.715   5.231  1.00  0.86           C  
ATOM    500  CG  PRO A  31      -0.121  35.197   5.100  1.00  0.86           C  
ATOM    501  CD  PRO A  31       0.788  35.658   3.967  1.00  0.86           C  
ATOM    502  HA  PRO A  31       2.258  33.606   5.823  1.00  0.86           H  
ATOM    503 1HB  PRO A  31      -0.459  33.126   4.511  1.00  0.86           H  
ATOM    504 2HB  PRO A  31      -0.083  33.322   6.231  1.00  0.86           H  
ATOM    505 1HG  PRO A  31      -1.189  35.368   4.870  1.00  0.86           H  
ATOM    506 2HG  PRO A  31       0.089  35.708   6.050  1.00  0.86           H  
ATOM    507 1HD  PRO A  31       0.273  35.578   2.989  1.00  0.86           H  
ATOM    508 2HD  PRO A  31       1.097  36.682   4.211  1.00  0.86           H  
ATOM    509  N   HIS A  32       2.411  31.291   4.733  1.00  0.83           N  
ATOM    510  CA  HIS A  32       2.749  30.096   3.988  1.00  0.83           C  
ATOM    511  C   HIS A  32       1.556  29.568   3.212  1.00  0.83           C  
ATOM    512  O   HIS A  32       1.720  28.994   2.153  1.00  0.83           O  
ATOM    513  CB  HIS A  32       3.216  29.006   4.950  1.00  0.83           C  
ATOM    514  CG  HIS A  32       2.096  28.480   5.805  1.00  0.83           C  
ATOM    515  ND1 HIS A  32       1.616  29.162   6.907  1.00  0.83           N  
ATOM    516  CD2 HIS A  32       1.359  27.345   5.714  1.00  0.83           C  
ATOM    517  CE1 HIS A  32       0.631  28.467   7.455  1.00  0.83           C  
ATOM    518  NE2 HIS A  32       0.457  27.362   6.751  1.00  0.83           N  
ATOM    519  H   HIS A  32       2.577  31.334   5.729  1.00  0.83           H  
ATOM    520  HA  HIS A  32       3.553  30.316   3.282  1.00  0.83           H  
ATOM    521 1HB  HIS A  32       3.635  28.173   4.382  1.00  0.83           H  
ATOM    522 2HB  HIS A  32       4.000  29.394   5.598  1.00  0.83           H  
ATOM    523  HD2 HIS A  32       1.463  26.567   4.958  1.00  0.83           H  
ATOM    524  HE1 HIS A  32       0.061  28.757   8.337  1.00  0.83           H  
ATOM    525  HE2 HIS A  32      -0.227  26.644   6.939  1.00  0.83           H  
ATOM    526  N   ALA A  33       0.351  29.817   3.703  1.00  0.81           N  
ATOM    527  CA  ALA A  33      -0.876  29.360   3.070  1.00  0.81           C  
ATOM    528  C   ALA A  33      -1.067  29.912   1.654  1.00  0.81           C  
ATOM    529  O   ALA A  33      -1.741  29.290   0.832  1.00  0.81           O  
ATOM    530  CB  ALA A  33      -2.058  29.751   3.929  1.00  0.81           C  
ATOM    531  H   ALA A  33       0.292  30.324   4.577  1.00  0.81           H  
ATOM    532  HA  ALA A  33      -0.831  28.273   3.004  1.00  0.81           H  
ATOM    533 1HB  ALA A  33      -2.973  29.373   3.476  1.00  0.81           H  
ATOM    534 2HB  ALA A  33      -1.939  29.326   4.926  1.00  0.81           H  
ATOM    535 3HB  ALA A  33      -2.105  30.840   3.996  1.00  0.81           H  
ATOM    536  N   ASP A  34      -0.542  31.114   1.402  1.00  0.80           N  
ATOM    537  CA  ASP A  34      -0.708  31.812   0.133  1.00  0.80           C  
ATOM    538  C   ASP A  34       0.438  31.570  -0.847  1.00  0.80           C  
ATOM    539  O   ASP A  34       0.255  31.644  -2.063  1.00  0.80           O  
ATOM    540  CB  ASP A  34      -0.876  33.294   0.400  1.00  0.80           C  
ATOM    541  CG  ASP A  34      -2.141  33.574   1.195  1.00  0.80           C  
ATOM    542  OD1 ASP A  34      -3.192  33.166   0.742  1.00  0.80           O  
ATOM    543  OD2 ASP A  34      -2.075  34.182   2.232  1.00  0.80           O  
ATOM    544  H   ASP A  34       0.045  31.552   2.108  1.00  0.80           H  
ATOM    545  HA  ASP A  34      -1.622  31.445  -0.334  1.00  0.80           H  
ATOM    546 1HB  ASP A  34      -0.019  33.653   0.973  1.00  0.80           H  
ATOM    547 2HB  ASP A  34      -0.900  33.841  -0.538  1.00  0.80           H  
ATOM    548  N   ARG A  35       1.622  31.290  -0.321  1.00  0.78           N  
ATOM    549  CA  ARG A  35       2.807  31.077  -1.160  1.00  0.78           C  
ATOM    550  C   ARG A  35       2.547  30.050  -2.275  1.00  0.78           C  
ATOM    551  O   ARG A  35       1.930  29.006  -2.035  1.00  0.78           O  
ATOM    552  CB  ARG A  35       3.977  30.613  -0.310  1.00  0.78           C  
ATOM    553  CG  ARG A  35       5.293  30.481  -1.031  1.00  0.78           C  
ATOM    554  CD  ARG A  35       6.419  30.215  -0.106  1.00  0.78           C  
ATOM    555  NE  ARG A  35       6.463  28.902   0.478  1.00  0.78           N  
ATOM    556  CZ  ARG A  35       7.470  28.518   1.286  1.00  0.78           C  
ATOM    557  NH1 ARG A  35       8.447  29.380   1.546  1.00  0.78           N  
ATOM    558  NH2 ARG A  35       7.497  27.300   1.808  1.00  0.78           N  
ATOM    559  H   ARG A  35       1.704  31.267   0.700  1.00  0.78           H  
ATOM    560  HA  ARG A  35       3.070  32.029  -1.621  1.00  0.78           H  
ATOM    561 1HB  ARG A  35       4.120  31.311   0.519  1.00  0.78           H  
ATOM    562 2HB  ARG A  35       3.741  29.640   0.127  1.00  0.78           H  
ATOM    563 1HG  ARG A  35       5.248  29.653  -1.726  1.00  0.78           H  
ATOM    564 2HG  ARG A  35       5.517  31.395  -1.578  1.00  0.78           H  
ATOM    565 1HD  ARG A  35       7.324  30.342  -0.625  1.00  0.78           H  
ATOM    566 2HD  ARG A  35       6.368  30.935   0.709  1.00  0.78           H  
ATOM    567  HE  ARG A  35       5.723  28.241   0.263  1.00  0.78           H  
ATOM    568 1HH1 ARG A  35       8.429  30.336   1.126  1.00  0.78           H  
ATOM    569 2HH1 ARG A  35       9.212  29.111   2.143  1.00  0.78           H  
ATOM    570 1HH2 ARG A  35       6.754  26.642   1.604  1.00  0.78           H  
ATOM    571 2HH2 ARG A  35       8.258  27.027   2.409  1.00  0.78           H  
ATOM    572  N   TRP A  36       3.090  30.321  -3.479  1.00  0.76           N  
ATOM    573  CA  TRP A  36       2.904  29.462  -4.662  1.00  0.76           C  
ATOM    574  C   TRP A  36       3.140  27.997  -4.366  1.00  0.76           C  
ATOM    575  O   TRP A  36       2.386  27.129  -4.811  1.00  0.76           O  
ATOM    576  CB  TRP A  36       3.940  29.782  -5.772  1.00  0.76           C  
ATOM    577  CG  TRP A  36       3.766  31.047  -6.505  1.00  0.76           C  
ATOM    578  CD1 TRP A  36       2.723  31.781  -6.441  1.00  0.76           C  
ATOM    579  CD2 TRP A  36       4.645  31.704  -7.460  1.00  0.76           C  
ATOM    580  NE1 TRP A  36       2.845  32.884  -7.276  1.00  0.76           N  
ATOM    581  CE2 TRP A  36       3.973  32.842  -7.899  1.00  0.76           C  
ATOM    582  CE3 TRP A  36       5.893  31.425  -7.983  1.00  0.76           C  
ATOM    583  CZ2 TRP A  36       4.483  33.697  -8.845  1.00  0.76           C  
ATOM    584  CZ3 TRP A  36       6.395  32.293  -8.941  1.00  0.76           C  
ATOM    585  CH2 TRP A  36       5.695  33.386  -9.367  1.00  0.76           C  
ATOM    586  H   TRP A  36       3.608  31.181  -3.594  1.00  0.76           H  
ATOM    587  HA  TRP A  36       1.884  29.595  -5.033  1.00  0.76           H  
ATOM    588 1HB  TRP A  36       4.939  29.793  -5.334  1.00  0.76           H  
ATOM    589 2HB  TRP A  36       3.926  28.975  -6.506  1.00  0.76           H  
ATOM    590  HD1 TRP A  36       1.889  31.545  -5.819  1.00  0.76           H  
ATOM    591  HE1 TRP A  36       2.164  33.622  -7.397  1.00  0.76           H  
ATOM    592  HE3 TRP A  36       6.448  30.554  -7.662  1.00  0.76           H  
ATOM    593  HZ2 TRP A  36       3.942  34.579  -9.186  1.00  0.76           H  
ATOM    594  HZ3 TRP A  36       7.361  32.100  -9.348  1.00  0.76           H  
ATOM    595  HH2 TRP A  36       6.123  34.023 -10.118  1.00  0.76           H  
ATOM    596  N   THR A  37       4.218  27.729  -3.646  1.00  0.74           N  
ATOM    597  CA  THR A  37       4.656  26.379  -3.378  1.00  0.74           C  
ATOM    598  C   THR A  37       3.825  25.666  -2.307  1.00  0.74           C  
ATOM    599  O   THR A  37       3.806  24.443  -2.234  1.00  0.74           O  
ATOM    600  CB  THR A  37       6.134  26.408  -2.984  1.00  0.74           C  
ATOM    601  OG1 THR A  37       6.302  27.170  -1.784  1.00  0.74           O  
ATOM    602  CG2 THR A  37       6.953  27.047  -4.082  1.00  0.74           C  
ATOM    603  H   THR A  37       4.764  28.500  -3.300  1.00  0.74           H  
ATOM    604  HA  THR A  37       4.577  25.815  -4.305  1.00  0.74           H  
ATOM    605  HB  THR A  37       6.474  25.399  -2.827  1.00  0.74           H  
ATOM    606  HG1 THR A  37       7.233  27.416  -1.699  1.00  0.74           H  
ATOM    607 1HG2 THR A  37       8.004  27.058  -3.792  1.00  0.74           H  
ATOM    608 2HG2 THR A  37       6.829  26.473  -4.997  1.00  0.74           H  
ATOM    609 3HG2 THR A  37       6.616  28.072  -4.244  1.00  0.74           H  
ATOM    610  N   THR A  38       3.101  26.394  -1.482  1.00  0.73           N  
ATOM    611  CA  THR A  38       2.289  25.715  -0.487  1.00  0.73           C  
ATOM    612  C   THR A  38       1.052  25.274  -1.192  1.00  0.73           C  
ATOM    613  O   THR A  38       0.575  24.154  -1.010  1.00  0.73           O  
ATOM    614  CB  THR A  38       1.927  26.597   0.682  1.00  0.73           C  
ATOM    615  OG1 THR A  38       3.123  27.035   1.328  1.00  0.73           O  
ATOM    616  CG2 THR A  38       1.021  25.864   1.678  1.00  0.73           C  
ATOM    617  H   THR A  38       3.061  27.405  -1.566  1.00  0.73           H  
ATOM    618  HA  THR A  38       2.817  24.836  -0.118  1.00  0.73           H  
ATOM    619  HB  THR A  38       1.398  27.471   0.293  1.00  0.73           H  
ATOM    620  HG1 THR A  38       2.904  27.868   1.761  1.00  0.73           H  
ATOM    621 1HG2 THR A  38       0.772  26.533   2.495  1.00  0.73           H  
ATOM    622 2HG2 THR A  38       0.103  25.550   1.175  1.00  0.73           H  
ATOM    623 3HG2 THR A  38       1.537  24.991   2.071  1.00  0.73           H  
ATOM    624  N   VAL A  39       0.548  26.179  -2.021  1.00  0.71           N  
ATOM    625  CA  VAL A  39      -0.648  25.949  -2.787  1.00  0.71           C  
ATOM    626  C   VAL A  39      -0.400  24.771  -3.723  1.00  0.71           C  
ATOM    627  O   VAL A  39      -1.233  23.866  -3.814  1.00  0.71           O  
ATOM    628  CB  VAL A  39      -1.021  27.227  -3.522  1.00  0.71           C  
ATOM    629  CG1 VAL A  39      -2.153  26.945  -4.471  1.00  0.71           C  
ATOM    630  CG2 VAL A  39      -1.367  28.305  -2.466  1.00  0.71           C  
ATOM    631  H   VAL A  39       1.021  27.082  -2.102  1.00  0.71           H  
ATOM    632  HA  VAL A  39      -1.460  25.695  -2.102  1.00  0.71           H  
ATOM    633  HB  VAL A  39      -0.170  27.569  -4.105  1.00  0.71           H  
ATOM    634 1HG1 VAL A  39      -2.415  27.822  -5.002  1.00  0.71           H  
ATOM    635 2HG1 VAL A  39      -1.837  26.186  -5.177  1.00  0.71           H  
ATOM    636 3HG1 VAL A  39      -3.019  26.591  -3.910  1.00  0.71           H  
ATOM    637 1HG2 VAL A  39      -1.604  29.237  -2.930  1.00  0.71           H  
ATOM    638 2HG2 VAL A  39      -2.214  27.975  -1.865  1.00  0.71           H  
ATOM    639 3HG2 VAL A  39      -0.508  28.460  -1.812  1.00  0.71           H  
ATOM    640  N   LEU A  40       0.785  24.741  -4.347  1.00  0.70           N  
ATOM    641  CA  LEU A  40       1.205  23.610  -5.160  1.00  0.70           C  
ATOM    642  C   LEU A  40       1.103  22.336  -4.347  1.00  0.70           C  
ATOM    643  O   LEU A  40       0.433  21.391  -4.757  1.00  0.70           O  
ATOM    644  CB  LEU A  40       2.660  23.831  -5.601  1.00  0.70           C  
ATOM    645  CG  LEU A  40       3.399  22.692  -6.321  1.00  0.70           C  
ATOM    646  CD1 LEU A  40       2.700  22.360  -7.510  1.00  0.70           C  
ATOM    647  CD2 LEU A  40       4.820  23.147  -6.665  1.00  0.70           C  
ATOM    648  H   LEU A  40       1.412  25.539  -4.274  1.00  0.70           H  
ATOM    649  HA  LEU A  40       0.557  23.540  -6.031  1.00  0.70           H  
ATOM    650 1HB  LEU A  40       2.690  24.712  -6.246  1.00  0.70           H  
ATOM    651 2HB  LEU A  40       3.230  24.043  -4.719  1.00  0.70           H  
ATOM    652  HG  LEU A  40       3.441  21.815  -5.681  1.00  0.70           H  
ATOM    653 1HD1 LEU A  40       3.207  21.563  -8.030  1.00  0.70           H  
ATOM    654 2HD1 LEU A  40       1.724  22.042  -7.227  1.00  0.70           H  
ATOM    655 3HD1 LEU A  40       2.640  23.231  -8.136  1.00  0.70           H  
ATOM    656 1HD2 LEU A  40       5.343  22.340  -7.178  1.00  0.70           H  
ATOM    657 2HD2 LEU A  40       4.773  24.021  -7.313  1.00  0.70           H  
ATOM    658 3HD2 LEU A  40       5.350  23.402  -5.760  1.00  0.70           H  
ATOM    659  N   GLY A  41       1.700  22.336  -3.157  1.00  0.70           N  
ATOM    660  CA  GLY A  41       1.663  21.185  -2.270  1.00  0.70           C  
ATOM    661  C   GLY A  41       0.233  20.708  -2.006  1.00  0.70           C  
ATOM    662  O   GLY A  41      -0.070  19.520  -2.181  1.00  0.70           O  
ATOM    663  H   GLY A  41       2.239  23.151  -2.858  1.00  0.70           H  
ATOM    664 1HA  GLY A  41       2.253  20.377  -2.701  1.00  0.70           H  
ATOM    665 2HA  GLY A  41       2.135  21.459  -1.326  1.00  0.70           H  
ATOM    666  N   GLU A  42      -0.649  21.622  -1.581  1.00  0.72           N  
ATOM    667  CA  GLU A  42      -2.033  21.255  -1.275  1.00  0.72           C  
ATOM    668  C   GLU A  42      -2.778  20.697  -2.488  1.00  0.72           C  
ATOM    669  O   GLU A  42      -3.564  19.758  -2.354  1.00  0.72           O  
ATOM    670  CB  GLU A  42      -2.824  22.439  -0.695  1.00  0.72           C  
ATOM    671  CG  GLU A  42      -2.413  22.859   0.732  1.00  0.72           C  
ATOM    672  CD  GLU A  42      -3.262  23.993   1.302  1.00  0.72           C  
ATOM    673  OE1 GLU A  42      -4.083  24.525   0.587  1.00  0.72           O  
ATOM    674  OE2 GLU A  42      -3.089  24.314   2.459  1.00  0.72           O  
ATOM    675  H   GLU A  42      -0.334  22.587  -1.465  1.00  0.72           H  
ATOM    676  HA  GLU A  42      -2.007  20.470  -0.518  1.00  0.72           H  
ATOM    677 1HB  GLU A  42      -2.688  23.307  -1.347  1.00  0.72           H  
ATOM    678 2HB  GLU A  42      -3.885  22.199  -0.688  1.00  0.72           H  
ATOM    679 1HG  GLU A  42      -2.490  21.995   1.389  1.00  0.72           H  
ATOM    680 2HG  GLU A  42      -1.368  23.172   0.710  1.00  0.72           H  
ATOM    681  N   ASN A  43      -2.511  21.242  -3.678  1.00  0.76           N  
ATOM    682  CA  ASN A  43      -3.171  20.753  -4.882  1.00  0.76           C  
ATOM    683  C   ASN A  43      -2.613  19.407  -5.312  1.00  0.76           C  
ATOM    684  O   ASN A  43      -3.354  18.566  -5.846  1.00  0.76           O  
ATOM    685  CB  ASN A  43      -3.058  21.759  -6.001  1.00  0.76           C  
ATOM    686  CG  ASN A  43      -3.991  22.911  -5.852  1.00  0.76           C  
ATOM    687  OD1 ASN A  43      -5.180  22.803  -6.179  1.00  0.76           O  
ATOM    688  ND2 ASN A  43      -3.508  23.991  -5.349  1.00  0.76           N  
ATOM    689  H   ASN A  43      -1.865  22.030  -3.741  1.00  0.76           H  
ATOM    690  HA  ASN A  43      -4.227  20.610  -4.658  1.00  0.76           H  
ATOM    691 1HB  ASN A  43      -2.037  22.149  -6.015  1.00  0.76           H  
ATOM    692 2HB  ASN A  43      -3.243  21.271  -6.954  1.00  0.76           H  
ATOM    693 1HD2 ASN A  43      -4.105  24.784  -5.215  1.00  0.76           H  
ATOM    694 2HD2 ASN A  43      -2.531  24.007  -5.060  1.00  0.76           H  
ATOM    695  N   LEU A  44      -1.316  19.178  -5.084  1.00  0.80           N  
ATOM    696  CA  LEU A  44      -0.739  17.888  -5.416  1.00  0.80           C  
ATOM    697  C   LEU A  44      -1.369  16.822  -4.524  1.00  0.80           C  
ATOM    698  O   LEU A  44      -1.764  15.753  -4.993  1.00  0.80           O  
ATOM    699  CB  LEU A  44       0.774  17.923  -5.257  1.00  0.80           C  
ATOM    700  CG  LEU A  44       1.517  18.756  -6.284  1.00  0.80           C  
ATOM    701  CD1 LEU A  44       3.011  18.839  -5.917  1.00  0.80           C  
ATOM    702  CD2 LEU A  44       1.301  18.145  -7.618  1.00  0.80           C  
ATOM    703  H   LEU A  44      -0.729  19.910  -4.682  1.00  0.80           H  
ATOM    704  HA  LEU A  44      -0.958  17.656  -6.447  1.00  0.80           H  
ATOM    705 1HB  LEU A  44       1.011  18.314  -4.270  1.00  0.80           H  
ATOM    706 2HB  LEU A  44       1.138  16.939  -5.323  1.00  0.80           H  
ATOM    707  HG  LEU A  44       1.118  19.753  -6.302  1.00  0.80           H  
ATOM    708 1HD1 LEU A  44       3.539  19.439  -6.655  1.00  0.80           H  
ATOM    709 2HD1 LEU A  44       3.116  19.300  -4.935  1.00  0.80           H  
ATOM    710 3HD1 LEU A  44       3.437  17.837  -5.896  1.00  0.80           H  
ATOM    711 1HD2 LEU A  44       1.792  18.742  -8.333  1.00  0.80           H  
ATOM    712 2HD2 LEU A  44       1.698  17.131  -7.638  1.00  0.80           H  
ATOM    713 3HD2 LEU A  44       0.241  18.126  -7.831  1.00  0.80           H  
ATOM    714  N   GLY A  45      -1.533  17.164  -3.246  1.00  0.84           N  
ATOM    715  CA  GLY A  45      -2.195  16.310  -2.276  1.00  0.84           C  
ATOM    716  C   GLY A  45      -1.448  15.028  -1.935  1.00  0.84           C  
ATOM    717  O   GLY A  45      -0.219  14.926  -2.053  1.00  0.84           O  
ATOM    718  H   GLY A  45      -1.168  18.063  -2.929  1.00  0.84           H  
ATOM    719 1HA  GLY A  45      -2.356  16.886  -1.364  1.00  0.84           H  
ATOM    720 2HA  GLY A  45      -3.184  16.057  -2.653  1.00  0.84           H  
ATOM    721  N   ASP A  46      -2.219  14.048  -1.471  1.00  0.87           N  
ATOM    722  CA  ASP A  46      -1.668  12.779  -1.038  1.00  0.87           C  
ATOM    723  C   ASP A  46      -0.929  12.124  -2.183  1.00  0.87           C  
ATOM    724  O   ASP A  46      -1.356  12.191  -3.334  1.00  0.87           O  
ATOM    725  CB  ASP A  46      -2.769  11.846  -0.532  1.00  0.87           C  
ATOM    726  CG  ASP A  46      -3.375  12.297   0.798  1.00  0.87           C  
ATOM    727  OD1 ASP A  46      -2.846  13.202   1.403  1.00  0.87           O  
ATOM    728  OD2 ASP A  46      -4.364  11.729   1.194  1.00  0.87           O  
ATOM    729  H   ASP A  46      -3.216  14.196  -1.416  1.00  0.87           H  
ATOM    730  HA  ASP A  46      -0.959  12.962  -0.228  1.00  0.87           H  
ATOM    731 1HB  ASP A  46      -3.563  11.787  -1.276  1.00  0.87           H  
ATOM    732 2HB  ASP A  46      -2.363  10.838  -0.410  1.00  0.87           H  
ATOM    733  N   GLY A  47       0.172  11.468  -1.862  1.00  0.86           N  
ATOM    734  CA  GLY A  47       0.986  10.820  -2.874  1.00  0.86           C  
ATOM    735  C   GLY A  47       2.181  11.686  -3.256  1.00  0.86           C  
ATOM    736  O   GLY A  47       3.077  11.209  -3.949  1.00  0.86           O  
ATOM    737  H   GLY A  47       0.466  11.432  -0.896  1.00  0.86           H  
ATOM    738 1HA  GLY A  47       1.337   9.855  -2.500  1.00  0.86           H  
ATOM    739 2HA  GLY A  47       0.382  10.619  -3.757  1.00  0.86           H  
ATOM    740  N   TYR A  48       2.198  12.950  -2.808  1.00  0.83           N  
ATOM    741  CA  TYR A  48       3.323  13.838  -3.094  1.00  0.83           C  
ATOM    742  C   TYR A  48       3.895  14.481  -1.827  1.00  0.83           C  
ATOM    743  O   TYR A  48       3.179  14.751  -0.860  1.00  0.83           O  
ATOM    744  CB  TYR A  48       2.898  14.965  -4.030  1.00  0.83           C  
ATOM    745  CG  TYR A  48       2.360  14.519  -5.378  1.00  0.83           C  
ATOM    746  CD1 TYR A  48       1.020  14.180  -5.481  1.00  0.83           C  
ATOM    747  CD2 TYR A  48       3.170  14.482  -6.506  1.00  0.83           C  
ATOM    748  CE1 TYR A  48       0.491  13.799  -6.687  1.00  0.83           C  
ATOM    749  CE2 TYR A  48       2.625  14.092  -7.720  1.00  0.83           C  
ATOM    750  CZ  TYR A  48       1.297  13.754  -7.807  1.00  0.83           C  
ATOM    751  OH  TYR A  48       0.761  13.364  -9.009  1.00  0.83           O  
ATOM    752  H   TYR A  48       1.397  13.330  -2.297  1.00  0.83           H  
ATOM    753  HA  TYR A  48       4.119  13.260  -3.560  1.00  0.83           H  
ATOM    754 1HB  TYR A  48       2.120  15.555  -3.536  1.00  0.83           H  
ATOM    755 2HB  TYR A  48       3.747  15.627  -4.204  1.00  0.83           H  
ATOM    756  HD1 TYR A  48       0.376  14.218  -4.595  1.00  0.83           H  
ATOM    757  HD2 TYR A  48       4.225  14.754  -6.434  1.00  0.83           H  
ATOM    758  HE1 TYR A  48      -0.566  13.535  -6.752  1.00  0.83           H  
ATOM    759  HE2 TYR A  48       3.233  14.049  -8.604  1.00  0.83           H  
ATOM    760  HH  TYR A  48      -0.173  13.168  -8.891  1.00  0.83           H  
ATOM    761  N   GLU A  49       5.184  14.781  -1.887  1.00  0.79           N  
ATOM    762  CA  GLU A  49       5.914  15.550  -0.882  1.00  0.79           C  
ATOM    763  C   GLU A  49       6.618  16.679  -1.608  1.00  0.79           C  
ATOM    764  O   GLU A  49       7.246  16.445  -2.644  1.00  0.79           O  
ATOM    765  CB  GLU A  49       6.929  14.688  -0.126  1.00  0.79           C  
ATOM    766  CG  GLU A  49       7.767  15.436   0.916  1.00  0.79           C  
ATOM    767  CD  GLU A  49       8.697  14.522   1.658  1.00  0.79           C  
ATOM    768  OE1 GLU A  49       8.579  13.333   1.486  1.00  0.79           O  
ATOM    769  OE2 GLU A  49       9.586  14.998   2.332  1.00  0.79           O  
ATOM    770  H   GLU A  49       5.696  14.448  -2.702  1.00  0.79           H  
ATOM    771  HA  GLU A  49       5.207  15.980  -0.171  1.00  0.79           H  
ATOM    772 1HB  GLU A  49       6.404  13.900   0.399  1.00  0.79           H  
ATOM    773 2HB  GLU A  49       7.608  14.215  -0.839  1.00  0.79           H  
ATOM    774 1HG  GLU A  49       8.357  16.207   0.415  1.00  0.79           H  
ATOM    775 2HG  GLU A  49       7.101  15.928   1.624  1.00  0.79           H  
ATOM    776  N   LEU A  50       6.476  17.898  -1.101  1.00  0.75           N  
ATOM    777  CA  LEU A  50       7.075  19.034  -1.778  1.00  0.75           C  
ATOM    778  C   LEU A  50       8.159  19.674  -0.933  1.00  0.75           C  
ATOM    779  O   LEU A  50       7.942  20.017   0.233  1.00  0.75           O  
ATOM    780  CB  LEU A  50       6.012  20.078  -2.084  1.00  0.75           C  
ATOM    781  CG  LEU A  50       6.448  21.250  -2.906  1.00  0.75           C  
ATOM    782  CD1 LEU A  50       6.756  20.768  -4.282  1.00  0.75           C  
ATOM    783  CD2 LEU A  50       5.389  22.222  -2.929  1.00  0.75           C  
ATOM    784  H   LEU A  50       5.953  18.032  -0.247  1.00  0.75           H  
ATOM    785  HA  LEU A  50       7.522  18.696  -2.710  1.00  0.75           H  
ATOM    786 1HB  LEU A  50       5.197  19.593  -2.616  1.00  0.75           H  
ATOM    787 2HB  LEU A  50       5.626  20.466  -1.143  1.00  0.75           H  
ATOM    788  HG  LEU A  50       7.347  21.703  -2.484  1.00  0.75           H  
ATOM    789 1HD1 LEU A  50       7.039  21.583  -4.888  1.00  0.75           H  
ATOM    790 2HD1 LEU A  50       7.560  20.053  -4.229  1.00  0.75           H  
ATOM    791 3HD1 LEU A  50       5.872  20.303  -4.713  1.00  0.75           H  
ATOM    792 1HD2 LEU A  50       5.689  23.080  -3.518  1.00  0.75           H  
ATOM    793 2HD2 LEU A  50       4.492  21.784  -3.353  1.00  0.75           H  
ATOM    794 3HD2 LEU A  50       5.200  22.531  -1.904  1.00  0.75           H  
ATOM    795  N   VAL A  51       9.312  19.850  -1.540  1.00  0.72           N  
ATOM    796  CA  VAL A  51      10.455  20.464  -0.910  1.00  0.72           C  
ATOM    797  C   VAL A  51      10.723  21.813  -1.551  1.00  0.72           C  
ATOM    798  O   VAL A  51      10.774  21.918  -2.775  1.00  0.72           O  
ATOM    799  CB  VAL A  51      11.680  19.577  -1.079  1.00  0.72           C  
ATOM    800  CG1 VAL A  51      12.842  20.243  -0.474  1.00  0.72           C  
ATOM    801  CG2 VAL A  51      11.434  18.206  -0.469  1.00  0.72           C  
ATOM    802  H   VAL A  51       9.405  19.513  -2.496  1.00  0.72           H  
ATOM    803  HA  VAL A  51      10.248  20.604   0.151  1.00  0.72           H  
ATOM    804  HB  VAL A  51      11.881  19.453  -2.134  1.00  0.72           H  
ATOM    805 1HG1 VAL A  51      13.669  19.622  -0.632  1.00  0.72           H  
ATOM    806 2HG1 VAL A  51      13.017  21.207  -0.946  1.00  0.72           H  
ATOM    807 3HG1 VAL A  51      12.680  20.384   0.593  1.00  0.72           H  
ATOM    808 1HG2 VAL A  51      12.318  17.585  -0.610  1.00  0.72           H  
ATOM    809 2HG2 VAL A  51      11.229  18.312   0.597  1.00  0.72           H  
ATOM    810 3HG2 VAL A  51      10.578  17.736  -0.958  1.00  0.72           H  
ATOM    811  N   VAL A  52      10.872  22.849  -0.734  1.00  0.71           N  
ATOM    812  CA  VAL A  52      11.071  24.184  -1.280  1.00  0.71           C  
ATOM    813  C   VAL A  52      12.427  24.776  -0.925  1.00  0.71           C  
ATOM    814  O   VAL A  52      12.834  24.799   0.236  1.00  0.71           O  
ATOM    815  CB  VAL A  52       9.945  25.105  -0.789  1.00  0.71           C  
ATOM    816  CG1 VAL A  52      10.133  26.544  -1.333  1.00  0.71           C  
ATOM    817  CG2 VAL A  52       8.608  24.510  -1.244  1.00  0.71           C  
ATOM    818  H   VAL A  52      10.830  22.711   0.267  1.00  0.71           H  
ATOM    819  HA  VAL A  52      11.010  24.126  -2.366  1.00  0.71           H  
ATOM    820  HB  VAL A  52       9.968  25.161   0.298  1.00  0.71           H  
ATOM    821 1HG1 VAL A  52       9.326  27.184  -0.973  1.00  0.71           H  
ATOM    822 2HG1 VAL A  52      11.078  26.939  -0.986  1.00  0.71           H  
ATOM    823 3HG1 VAL A  52      10.121  26.528  -2.425  1.00  0.71           H  
ATOM    824 1HG2 VAL A  52       7.800  25.142  -0.888  1.00  0.71           H  
ATOM    825 2HG2 VAL A  52       8.590  24.457  -2.335  1.00  0.71           H  
ATOM    826 3HG2 VAL A  52       8.481  23.511  -0.834  1.00  0.71           H  
ATOM    827  N   ASP A  53      13.097  25.279  -1.953  1.00  0.72           N  
ATOM    828  CA  ASP A  53      14.410  25.901  -1.891  1.00  0.72           C  
ATOM    829  C   ASP A  53      14.408  27.198  -2.695  1.00  0.72           C  
ATOM    830  O   ASP A  53      15.243  27.403  -3.587  1.00  0.72           O  
ATOM    831  CB  ASP A  53      15.455  24.953  -2.457  1.00  0.72           C  
ATOM    832  CG  ASP A  53      16.917  25.323  -2.230  1.00  0.72           C  
ATOM    833  OD1 ASP A  53      17.326  25.839  -1.205  1.00  0.72           O  
ATOM    834  OD2 ASP A  53      17.628  25.167  -3.169  1.00  0.72           O  
ATOM    835  H   ASP A  53      12.691  25.180  -2.881  1.00  0.72           H  
ATOM    836  HA  ASP A  53      14.645  26.135  -0.852  1.00  0.72           H  
ATOM    837 1HB  ASP A  53      15.297  24.003  -1.987  1.00  0.72           H  
ATOM    838 2HB  ASP A  53      15.276  24.823  -3.526  1.00  0.72           H  
ATOM    839  N   GLY A  54      13.421  28.039  -2.437  1.00  0.73           N  
ATOM    840  CA  GLY A  54      13.396  29.334  -3.077  1.00  0.73           C  
ATOM    841  C   GLY A  54      14.282  30.264  -2.258  1.00  0.73           C  
ATOM    842  O   GLY A  54      14.542  29.977  -1.088  1.00  0.73           O  
ATOM    843  H   GLY A  54      12.730  27.801  -1.742  1.00  0.73           H  
ATOM    844 1HA  GLY A  54      13.752  29.246  -4.091  1.00  0.73           H  
ATOM    845 2HA  GLY A  54      12.378  29.716  -3.106  1.00  0.73           H  
ATOM    846  N   LEU A  55      14.739  31.367  -2.835  1.00  0.74           N  
ATOM    847  CA  LEU A  55      15.458  32.378  -2.061  1.00  0.74           C  
ATOM    848  C   LEU A  55      15.533  33.707  -2.790  1.00  0.74           C  
ATOM    849  O   LEU A  55      15.962  33.783  -3.951  1.00  0.74           O  
ATOM    850  CB  LEU A  55      16.870  31.941  -1.713  1.00  0.74           C  
ATOM    851  CG  LEU A  55      17.678  32.915  -0.871  1.00  0.74           C  
ATOM    852  CD1 LEU A  55      17.040  33.009   0.516  1.00  0.74           C  
ATOM    853  CD2 LEU A  55      19.127  32.449  -0.814  1.00  0.74           C  
ATOM    854  H   LEU A  55      14.564  31.492  -3.830  1.00  0.74           H  
ATOM    855  HA  LEU A  55      14.921  32.541  -1.133  1.00  0.74           H  
ATOM    856 1HB  LEU A  55      16.851  30.975  -1.213  1.00  0.74           H  
ATOM    857 2HB  LEU A  55      17.366  31.857  -2.604  1.00  0.74           H  
ATOM    858  HG  LEU A  55      17.649  33.902  -1.318  1.00  0.74           H  
ATOM    859 1HD1 LEU A  55      17.601  33.714   1.127  1.00  0.74           H  
ATOM    860 2HD1 LEU A  55      16.010  33.351   0.423  1.00  0.74           H  
ATOM    861 3HD1 LEU A  55      17.050  32.028   0.989  1.00  0.74           H  
ATOM    862 1HD2 LEU A  55      19.708  33.152  -0.216  1.00  0.74           H  
ATOM    863 2HD2 LEU A  55      19.175  31.459  -0.364  1.00  0.74           H  
ATOM    864 3HD2 LEU A  55      19.536  32.415  -1.822  1.00  0.74           H  
ATOM    865  N   SER A  56      15.152  34.766  -2.100  1.00  0.74           N  
ATOM    866  CA  SER A  56      15.216  36.076  -2.704  1.00  0.74           C  
ATOM    867  C   SER A  56      16.628  36.386  -3.178  1.00  0.74           C  
ATOM    868  O   SER A  56      17.599  36.159  -2.461  1.00  0.74           O  
ATOM    869  CB  SER A  56      14.758  37.109  -1.707  1.00  0.74           C  
ATOM    870  OG  SER A  56      14.888  38.405  -2.220  1.00  0.74           O  
ATOM    871  H   SER A  56      14.814  34.656  -1.153  1.00  0.74           H  
ATOM    872  HA  SER A  56      14.555  36.091  -3.566  1.00  0.74           H  
ATOM    873 1HB  SER A  56      13.726  36.915  -1.478  1.00  0.74           H  
ATOM    874 2HB  SER A  56      15.327  37.015  -0.783  1.00  0.74           H  
ATOM    875  HG  SER A  56      15.832  38.595  -2.224  1.00  0.74           H  
ATOM    876  N   GLY A  57      16.719  36.923  -4.387  1.00  0.73           N  
ATOM    877  CA  GLY A  57      17.980  37.310  -5.007  1.00  0.73           C  
ATOM    878  C   GLY A  57      18.644  36.240  -5.892  1.00  0.73           C  
ATOM    879  O   GLY A  57      19.551  36.568  -6.656  1.00  0.73           O  
ATOM    880  H   GLY A  57      15.867  37.079  -4.901  1.00  0.73           H  
ATOM    881 1HA  GLY A  57      17.812  38.207  -5.603  1.00  0.73           H  
ATOM    882 2HA  GLY A  57      18.676  37.596  -4.221  1.00  0.73           H  
ATOM    883  N   ARG A  58      18.193  34.979  -5.850  1.00  0.73           N  
ATOM    884  CA  ARG A  58      18.877  33.979  -6.680  1.00  0.73           C  
ATOM    885  C   ARG A  58      18.822  34.232  -8.172  1.00  0.73           C  
ATOM    886  O   ARG A  58      17.809  34.696  -8.712  1.00  0.73           O  
ATOM    887  CB  ARG A  58      18.409  32.567  -6.424  1.00  0.73           C  
ATOM    888  CG  ARG A  58      18.858  32.014  -5.125  1.00  0.73           C  
ATOM    889  CD  ARG A  58      18.438  30.598  -4.948  1.00  0.73           C  
ATOM    890  NE  ARG A  58      18.789  30.100  -3.629  1.00  0.73           N  
ATOM    891  CZ  ARG A  58      18.438  28.903  -3.158  1.00  0.73           C  
ATOM    892  NH1 ARG A  58      17.803  28.092  -3.931  1.00  0.73           N  
ATOM    893  NH2 ARG A  58      18.721  28.554  -1.914  1.00  0.73           N  
ATOM    894  H   ARG A  58      17.434  34.702  -5.222  1.00  0.73           H  
ATOM    895  HA  ARG A  58      19.917  33.991  -6.393  1.00  0.73           H  
ATOM    896 1HB  ARG A  58      17.318  32.536  -6.433  1.00  0.73           H  
ATOM    897 2HB  ARG A  58      18.771  31.910  -7.219  1.00  0.73           H  
ATOM    898 1HG  ARG A  58      19.946  32.049  -5.087  1.00  0.73           H  
ATOM    899 2HG  ARG A  58      18.454  32.634  -4.334  1.00  0.73           H  
ATOM    900 1HD  ARG A  58      17.352  30.525  -5.062  1.00  0.73           H  
ATOM    901 2HD  ARG A  58      18.925  29.970  -5.695  1.00  0.73           H  
ATOM    902  HE  ARG A  58      19.283  30.725  -3.007  1.00  0.73           H  
ATOM    903 1HH1 ARG A  58      17.550  28.387  -4.856  1.00  0.73           H  
ATOM    904 2HH1 ARG A  58      17.584  27.138  -3.591  1.00  0.73           H  
ATOM    905 1HH2 ARG A  58      19.208  29.186  -1.305  1.00  0.73           H  
ATOM    906 2HH2 ARG A  58      18.372  27.639  -1.553  1.00  0.73           H  
ATOM    907  N   THR A  59      19.939  33.905  -8.828  1.00  0.74           N  
ATOM    908  CA  THR A  59      20.086  34.055 -10.272  1.00  0.74           C  
ATOM    909  C   THR A  59      20.238  32.668 -10.889  1.00  0.74           C  
ATOM    910  O   THR A  59      20.572  31.701 -10.187  1.00  0.74           O  
ATOM    911  CB  THR A  59      21.362  34.867 -10.616  1.00  0.74           C  
ATOM    912  OG1 THR A  59      22.529  34.061 -10.347  1.00  0.74           O  
ATOM    913  CG2 THR A  59      21.430  36.122  -9.750  1.00  0.74           C  
ATOM    914  H   THR A  59      20.718  33.549  -8.278  1.00  0.74           H  
ATOM    915  HA  THR A  59      19.201  34.538 -10.688  1.00  0.74           H  
ATOM    916  HB  THR A  59      21.368  35.138 -11.660  1.00  0.74           H  
ATOM    917  HG1 THR A  59      23.315  34.623 -10.152  1.00  0.74           H  
ATOM    918 1HG2 THR A  59      22.336  36.674  -9.990  1.00  0.74           H  
ATOM    919 2HG2 THR A  59      20.555  36.744  -9.953  1.00  0.74           H  
ATOM    920 3HG2 THR A  59      21.445  35.843  -8.696  1.00  0.74           H  
ATOM    921  N   THR A  60      20.094  32.571 -12.213  1.00  0.77           N  
ATOM    922  CA  THR A  60      20.313  31.290 -12.883  1.00  0.77           C  
ATOM    923  C   THR A  60      21.776  30.932 -13.138  1.00  0.77           C  
ATOM    924  O   THR A  60      22.150  29.761 -13.088  1.00  0.77           O  
ATOM    925  CB  THR A  60      19.623  31.285 -14.249  1.00  0.77           C  
ATOM    926  OG1 THR A  60      20.083  32.409 -14.992  1.00  0.77           O  
ATOM    927  CG2 THR A  60      18.126  31.300 -14.162  1.00  0.77           C  
ATOM    928  H   THR A  60      19.792  33.390 -12.757  1.00  0.77           H  
ATOM    929  HA  THR A  60      19.883  30.519 -12.259  1.00  0.77           H  
ATOM    930  HB  THR A  60      19.921  30.388 -14.767  1.00  0.77           H  
ATOM    931  HG1 THR A  60      19.694  33.230 -14.602  1.00  0.77           H  
ATOM    932 1HG2 THR A  60      17.701  31.283 -15.168  1.00  0.77           H  
ATOM    933 2HG2 THR A  60      17.810  30.424 -13.620  1.00  0.77           H  
ATOM    934 3HG2 THR A  60      17.801  32.203 -13.647  1.00  0.77           H  
ATOM    935  N   ASN A  61      22.602  31.932 -13.427  1.00  0.83           N  
ATOM    936  CA  ASN A  61      24.012  31.662 -13.693  1.00  0.83           C  
ATOM    937  C   ASN A  61      24.954  32.818 -13.384  1.00  0.83           C  
ATOM    938  O   ASN A  61      26.067  32.839 -13.915  1.00  0.83           O  
ATOM    939  CB  ASN A  61      24.219  31.212 -15.140  1.00  0.83           C  
ATOM    940  CG  ASN A  61      23.858  32.272 -16.177  1.00  0.83           C  
ATOM    941  OD1 ASN A  61      23.174  33.249 -15.875  1.00  0.83           O  
ATOM    942  ND2 ASN A  61      24.322  32.087 -17.393  1.00  0.83           N  
ATOM    943  H   ASN A  61      22.239  32.872 -13.468  1.00  0.83           H  
ATOM    944  HA  ASN A  61      24.316  30.844 -13.047  1.00  0.83           H  
ATOM    945 1HB  ASN A  61      25.263  30.932 -15.277  1.00  0.83           H  
ATOM    946 2HB  ASN A  61      23.623  30.320 -15.320  1.00  0.83           H  
ATOM    947 1HD2 ASN A  61      24.130  32.760 -18.108  1.00  0.83           H  
ATOM    948 2HD2 ASN A  61      24.878  31.284 -17.601  1.00  0.83           H  
ATOM    949  N   ILE A  62      24.530  33.800 -12.583  1.00  0.93           N  
ATOM    950  CA  ILE A  62      25.375  34.974 -12.402  1.00  0.93           C  
ATOM    951  C   ILE A  62      25.823  35.083 -10.954  1.00  0.93           C  
ATOM    952  O   ILE A  62      25.018  34.930 -10.029  1.00  0.93           O  
ATOM    953  CB  ILE A  62      24.672  36.267 -12.868  1.00  0.93           C  
ATOM    954  CG1 ILE A  62      24.127  36.101 -14.284  1.00  0.93           C  
ATOM    955  CG2 ILE A  62      25.691  37.400 -12.908  1.00  0.93           C  
ATOM    956  CD1 ILE A  62      25.172  35.853 -15.339  1.00  0.93           C  
ATOM    957  H   ILE A  62      23.648  33.743 -12.077  1.00  0.93           H  
ATOM    958  HA  ILE A  62      26.269  34.862 -13.011  1.00  0.93           H  
ATOM    959  HB  ILE A  62      23.844  36.517 -12.205  1.00  0.93           H  
ATOM    960 1HG1 ILE A  62      23.429  35.268 -14.283  1.00  0.93           H  
ATOM    961 2HG1 ILE A  62      23.579  36.999 -14.549  1.00  0.93           H  
ATOM    962 1HG2 ILE A  62      25.226  38.282 -13.271  1.00  0.93           H  
ATOM    963 2HG2 ILE A  62      26.102  37.590 -11.941  1.00  0.93           H  
ATOM    964 3HG2 ILE A  62      26.498  37.128 -13.588  1.00  0.93           H  
ATOM    965 1HD1 ILE A  62      24.686  35.735 -16.302  1.00  0.93           H  
ATOM    966 2HD1 ILE A  62      25.862  36.692 -15.375  1.00  0.93           H  
ATOM    967 3HD1 ILE A  62      25.723  34.954 -15.117  1.00  0.93           H  
ATOM    968  N   ASP A  63      27.104  35.390 -10.762  1.00  1.04           N  
ATOM    969  CA  ASP A  63      27.707  35.482  -9.438  1.00  1.04           C  
ATOM    970  C   ASP A  63      27.373  36.748  -8.660  1.00  1.04           C  
ATOM    971  O   ASP A  63      27.916  36.948  -7.582  1.00  1.04           O  
ATOM    972  CB  ASP A  63      29.230  35.356  -9.557  1.00  1.04           C  
ATOM    973  CG  ASP A  63      29.901  36.498 -10.370  1.00  1.04           C  
ATOM    974  OD1 ASP A  63      29.215  37.407 -10.786  1.00  1.04           O  
ATOM    975  OD2 ASP A  63      31.095  36.431 -10.562  1.00  1.04           O  
ATOM    976  H   ASP A  63      27.692  35.525 -11.573  1.00  1.04           H  
ATOM    977  HA  ASP A  63      27.356  34.642  -8.851  1.00  1.04           H  
ATOM    978 1HB  ASP A  63      29.664  35.347  -8.555  1.00  1.04           H  
ATOM    979 2HB  ASP A  63      29.479  34.403 -10.025  1.00  1.04           H  
ATOM    980  N   ASP A  64      26.500  37.597  -9.212  1.00  1.15           N  
ATOM    981  CA  ASP A  64      26.033  38.821  -8.571  1.00  1.15           C  
ATOM    982  C   ASP A  64      26.924  39.292  -7.456  1.00  1.15           C  
ATOM    983  O   ASP A  64      26.477  39.253  -6.314  1.00  1.15           O  
ATOM    984  CB  ASP A  64      24.631  38.675  -7.994  1.00  1.15           C  
ATOM    985  CG  ASP A  64      24.103  40.043  -7.419  1.00  1.15           C  
ATOM    986  OD1 ASP A  64      24.914  40.864  -6.951  1.00  1.15           O  
ATOM    987  OD2 ASP A  64      22.887  40.266  -7.492  1.00  1.15           O  
ATOM    988  H   ASP A  64      26.130  37.347 -10.113  1.00  1.15           H  
ATOM    989  HA  ASP A  64      25.973  39.591  -9.336  1.00  1.15           H  
ATOM    990 1HB  ASP A  64      23.947  38.313  -8.766  1.00  1.15           H  
ATOM    991 2HB  ASP A  64      24.644  37.934  -7.185  1.00  1.15           H  
ATOM    992  N   PRO A  65      28.076  39.914  -7.743  1.00  1.22           N  
ATOM    993  CA  PRO A  65      29.151  40.243  -6.821  1.00  1.22           C  
ATOM    994  C   PRO A  65      28.728  40.794  -5.457  1.00  1.22           C  
ATOM    995  O   PRO A  65      29.532  40.779  -4.525  1.00  1.22           O  
ATOM    996  CB  PRO A  65      29.949  41.285  -7.617  1.00  1.22           C  
ATOM    997  CG  PRO A  65      29.719  40.902  -9.066  1.00  1.22           C  
ATOM    998  CD  PRO A  65      28.300  40.406  -9.123  1.00  1.22           C  
ATOM    999  HA  PRO A  65      29.755  39.331  -6.679  1.00  1.22           H  
ATOM   1000 1HB  PRO A  65      29.581  42.296  -7.375  1.00  1.22           H  
ATOM   1001 2HB  PRO A  65      31.007  41.249  -7.326  1.00  1.22           H  
ATOM   1002 1HG  PRO A  65      29.897  41.764  -9.723  1.00  1.22           H  
ATOM   1003 2HG  PRO A  65      30.435  40.115  -9.371  1.00  1.22           H  
ATOM   1004 1HD  PRO A  65      27.608  41.227  -9.363  1.00  1.22           H  
ATOM   1005 2HD  PRO A  65      28.253  39.579  -9.850  1.00  1.22           H  
ATOM   1006  N   ASN A  66      27.518  41.349  -5.319  1.00  1.22           N  
ATOM   1007  CA  ASN A  66      27.137  41.887  -4.021  1.00  1.22           C  
ATOM   1008  C   ASN A  66      26.935  40.737  -3.028  1.00  1.22           C  
ATOM   1009  O   ASN A  66      27.115  40.899  -1.819  1.00  1.22           O  
ATOM   1010  CB  ASN A  66      25.891  42.730  -4.153  1.00  1.22           C  
ATOM   1011  CG  ASN A  66      26.171  44.036  -4.837  1.00  1.22           C  
ATOM   1012  OD1 ASN A  66      27.296  44.556  -4.801  1.00  1.22           O  
ATOM   1013  ND2 ASN A  66      25.169  44.580  -5.473  1.00  1.22           N  
ATOM   1014  H   ASN A  66      26.807  41.305  -6.070  1.00  1.22           H  
ATOM   1015  HA  ASN A  66      27.947  42.509  -3.644  1.00  1.22           H  
ATOM   1016 1HB  ASN A  66      25.145  42.179  -4.732  1.00  1.22           H  
ATOM   1017 2HB  ASN A  66      25.470  42.922  -3.169  1.00  1.22           H  
ATOM   1018 1HD2 ASN A  66      25.293  45.446  -5.954  1.00  1.22           H  
ATOM   1019 2HD2 ASN A  66      24.280  44.121  -5.484  1.00  1.22           H  
ATOM   1020  N   ASP A  67      26.521  39.587  -3.563  1.00  1.17           N  
ATOM   1021  CA  ASP A  67      26.296  38.362  -2.809  1.00  1.17           C  
ATOM   1022  C   ASP A  67      26.354  37.100  -3.700  1.00  1.17           C  
ATOM   1023  O   ASP A  67      25.312  36.626  -4.155  1.00  1.17           O  
ATOM   1024  CB  ASP A  67      24.969  38.377  -2.062  1.00  1.17           C  
ATOM   1025  CG  ASP A  67      24.827  37.139  -1.153  1.00  1.17           C  
ATOM   1026  OD1 ASP A  67      25.729  36.300  -1.178  1.00  1.17           O  
ATOM   1027  OD2 ASP A  67      23.842  37.039  -0.448  1.00  1.17           O  
ATOM   1028  H   ASP A  67      26.408  39.562  -4.573  1.00  1.17           H  
ATOM   1029  HA  ASP A  67      27.062  38.300  -2.042  1.00  1.17           H  
ATOM   1030 1HB  ASP A  67      24.905  39.278  -1.446  1.00  1.17           H  
ATOM   1031 2HB  ASP A  67      24.153  38.406  -2.771  1.00  1.17           H  
ATOM   1032  N   PRO A  68      27.532  36.480  -3.883  1.00  1.07           N  
ATOM   1033  CA  PRO A  68      27.784  35.286  -4.687  1.00  1.07           C  
ATOM   1034  C   PRO A  68      26.949  34.062  -4.280  1.00  1.07           C  
ATOM   1035  O   PRO A  68      26.804  33.119  -5.069  1.00  1.07           O  
ATOM   1036  CB  PRO A  68      29.277  35.031  -4.435  1.00  1.07           C  
ATOM   1037  CG  PRO A  68      29.842  36.391  -4.091  1.00  1.07           C  
ATOM   1038  CD  PRO A  68      28.755  37.072  -3.303  1.00  1.07           C  
ATOM   1039  HA  PRO A  68      27.602  35.521  -5.736  1.00  1.07           H  
ATOM   1040 1HB  PRO A  68      29.398  34.300  -3.623  1.00  1.07           H  
ATOM   1041 2HB  PRO A  68      29.737  34.594  -5.334  1.00  1.07           H  
ATOM   1042 1HG  PRO A  68      30.782  36.288  -3.529  1.00  1.07           H  
ATOM   1043 2HG  PRO A  68      30.082  36.940  -5.018  1.00  1.07           H  
ATOM   1044 1HD  PRO A  68      28.833  36.828  -2.231  1.00  1.07           H  
ATOM   1045 2HD  PRO A  68      28.817  38.153  -3.500  1.00  1.07           H  
ATOM   1046  N   LYS A  69      26.374  34.063  -3.068  1.00  0.97           N  
ATOM   1047  CA  LYS A  69      25.573  32.939  -2.585  1.00  0.97           C  
ATOM   1048  C   LYS A  69      24.315  32.747  -3.420  1.00  0.97           C  
ATOM   1049  O   LYS A  69      23.669  31.702  -3.361  1.00  0.97           O  
ATOM   1050  CB  LYS A  69      25.160  33.160  -1.137  1.00  0.97           C  
ATOM   1051  CG  LYS A  69      26.302  33.128  -0.140  1.00  0.97           C  
ATOM   1052  CD  LYS A  69      25.792  33.415   1.261  1.00  0.97           C  
ATOM   1053  CE  LYS A  69      26.912  33.418   2.282  1.00  0.97           C  
ATOM   1054  NZ  LYS A  69      26.413  33.778   3.632  1.00  0.97           N  
ATOM   1055  H   LYS A  69      26.441  34.877  -2.440  1.00  0.97           H  
ATOM   1056  HA  LYS A  69      26.170  32.031  -2.653  1.00  0.97           H  
ATOM   1057 1HB  LYS A  69      24.657  34.124  -1.048  1.00  0.97           H  
ATOM   1058 2HB  LYS A  69      24.442  32.397  -0.847  1.00  0.97           H  
ATOM   1059 1HG  LYS A  69      26.793  32.157  -0.164  1.00  0.97           H  
ATOM   1060 2HG  LYS A  69      27.026  33.899  -0.417  1.00  0.97           H  
ATOM   1061 1HD  LYS A  69      25.309  34.399   1.259  1.00  0.97           H  
ATOM   1062 2HD  LYS A  69      25.052  32.667   1.541  1.00  0.97           H  
ATOM   1063 1HE  LYS A  69      27.366  32.429   2.323  1.00  0.97           H  
ATOM   1064 2HE  LYS A  69      27.669  34.142   1.980  1.00  0.97           H  
ATOM   1065 1HZ  LYS A  69      27.180  33.777   4.290  1.00  0.97           H  
ATOM   1066 2HZ  LYS A  69      25.999  34.702   3.592  1.00  0.97           H  
ATOM   1067 3HZ  LYS A  69      25.716  33.108   3.926  1.00  0.97           H  
ATOM   1068  N   LEU A  70      23.962  33.772  -4.186  1.00  0.88           N  
ATOM   1069  CA  LEU A  70      22.768  33.782  -4.996  1.00  0.88           C  
ATOM   1070  C   LEU A  70      22.923  33.045  -6.337  1.00  0.88           C  
ATOM   1071  O   LEU A  70      21.947  32.855  -7.076  1.00  0.88           O  
ATOM   1072  CB  LEU A  70      22.410  35.241  -5.211  1.00  0.88           C  
ATOM   1073  CG  LEU A  70      22.095  35.980  -3.904  1.00  0.88           C  
ATOM   1074  CD1 LEU A  70      21.845  37.447  -4.213  1.00  0.88           C  
ATOM   1075  CD2 LEU A  70      20.918  35.289  -3.185  1.00  0.88           C  
ATOM   1076  H   LEU A  70      24.545  34.614  -4.184  1.00  0.88           H  
ATOM   1077  HA  LEU A  70      21.975  33.301  -4.428  1.00  0.88           H  
ATOM   1078 1HB  LEU A  70      23.268  35.740  -5.671  1.00  0.88           H  
ATOM   1079 2HB  LEU A  70      21.580  35.331  -5.877  1.00  0.88           H  
ATOM   1080  HG  LEU A  70      22.968  35.935  -3.246  1.00  0.88           H  
ATOM   1081 1HD1 LEU A  70      21.649  37.982  -3.285  1.00  0.88           H  
ATOM   1082 2HD1 LEU A  70      22.734  37.866  -4.698  1.00  0.88           H  
ATOM   1083 3HD1 LEU A  70      21.006  37.554  -4.870  1.00  0.88           H  
ATOM   1084 1HD2 LEU A  70      20.715  35.808  -2.247  1.00  0.88           H  
ATOM   1085 2HD2 LEU A  70      20.038  35.307  -3.786  1.00  0.88           H  
ATOM   1086 3HD2 LEU A  70      21.182  34.254  -2.975  1.00  0.88           H  
ATOM   1087  N   ASN A  71      24.127  32.591  -6.672  1.00  0.81           N  
ATOM   1088  CA  ASN A  71      24.243  31.933  -7.964  1.00  0.81           C  
ATOM   1089  C   ASN A  71      23.763  30.493  -7.901  1.00  0.81           C  
ATOM   1090  O   ASN A  71      24.471  29.578  -7.446  1.00  0.81           O  
ATOM   1091  CB  ASN A  71      25.638  31.974  -8.496  1.00  0.81           C  
ATOM   1092  CG  ASN A  71      25.728  31.402  -9.895  1.00  0.81           C  
ATOM   1093  OD1 ASN A  71      24.722  30.960 -10.481  1.00  0.81           O  
ATOM   1094  ND2 ASN A  71      26.918  31.408 -10.440  1.00  0.81           N  
ATOM   1095  H   ASN A  71      24.943  32.722  -6.067  1.00  0.81           H  
ATOM   1096  HA  ASN A  71      23.603  32.456  -8.675  1.00  0.81           H  
ATOM   1097 1HB  ASN A  71      25.973  32.990  -8.504  1.00  0.81           H  
ATOM   1098 2HB  ASN A  71      26.305  31.411  -7.839  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  71      27.070  31.056 -11.364  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  71      27.702  31.758  -9.918  1.00  0.81           H  
ATOM   1101  N   GLY A  72      22.556  30.284  -8.412  1.00  0.79           N  
ATOM   1102  CA  GLY A  72      21.922  28.979  -8.408  1.00  0.79           C  
ATOM   1103  C   GLY A  72      22.786  27.921  -9.101  1.00  0.79           C  
ATOM   1104  O   GLY A  72      22.721  26.742  -8.773  1.00  0.79           O  
ATOM   1105  H   GLY A  72      22.032  31.090  -8.770  1.00  0.79           H  
ATOM   1106 1HA  GLY A  72      21.725  28.685  -7.378  1.00  0.79           H  
ATOM   1107 2HA  GLY A  72      20.959  29.054  -8.914  1.00  0.79           H  
ATOM   1108  N   ALA A  73      23.610  28.329 -10.061  1.00  0.79           N  
ATOM   1109  CA  ALA A  73      24.477  27.400 -10.782  1.00  0.79           C  
ATOM   1110  C   ALA A  73      25.490  26.703  -9.882  1.00  0.79           C  
ATOM   1111  O   ALA A  73      25.908  25.581 -10.165  1.00  0.79           O  
ATOM   1112  CB  ALA A  73      25.214  28.122 -11.875  1.00  0.79           C  
ATOM   1113  H   ALA A  73      23.675  29.323 -10.278  1.00  0.79           H  
ATOM   1114  HA  ALA A  73      23.848  26.634 -11.217  1.00  0.79           H  
ATOM   1115 1HB  ALA A  73      25.839  27.443 -12.427  1.00  0.79           H  
ATOM   1116 2HB  ALA A  73      24.491  28.579 -12.545  1.00  0.79           H  
ATOM   1117 3HB  ALA A  73      25.844  28.881 -11.437  1.00  0.79           H  
ATOM   1118  N   ASP A  74      25.929  27.384  -8.827  1.00  0.81           N  
ATOM   1119  CA  ASP A  74      26.938  26.827  -7.942  1.00  0.81           C  
ATOM   1120  C   ASP A  74      26.284  26.071  -6.802  1.00  0.81           C  
ATOM   1121  O   ASP A  74      26.843  25.115  -6.261  1.00  0.81           O  
ATOM   1122  CB  ASP A  74      27.844  27.929  -7.396  1.00  0.81           C  
ATOM   1123  CG  ASP A  74      28.663  28.626  -8.497  1.00  0.81           C  
ATOM   1124  OD1 ASP A  74      29.339  27.941  -9.225  1.00  0.81           O  
ATOM   1125  OD2 ASP A  74      28.624  29.828  -8.583  1.00  0.81           O  
ATOM   1126  H   ASP A  74      25.523  28.290  -8.603  1.00  0.81           H  
ATOM   1127  HA  ASP A  74      27.551  26.127  -8.509  1.00  0.81           H  
ATOM   1128 1HB  ASP A  74      27.226  28.681  -6.894  1.00  0.81           H  
ATOM   1129 2HB  ASP A  74      28.522  27.511  -6.655  1.00  0.81           H  
ATOM   1130  N   TYR A  75      25.089  26.510  -6.446  1.00  0.84           N  
ATOM   1131  CA  TYR A  75      24.343  25.941  -5.338  1.00  0.84           C  
ATOM   1132  C   TYR A  75      23.460  24.740  -5.697  1.00  0.84           C  
ATOM   1133  O   TYR A  75      23.382  23.784  -4.919  1.00  0.84           O  
ATOM   1134  CB  TYR A  75      23.540  27.027  -4.659  1.00  0.84           C  
ATOM   1135  CG  TYR A  75      22.731  26.538  -3.543  1.00  0.84           C  
ATOM   1136  CD1 TYR A  75      23.303  26.091  -2.349  1.00  0.84           C  
ATOM   1137  CD2 TYR A  75      21.411  26.555  -3.696  1.00  0.84           C  
ATOM   1138  CE1 TYR A  75      22.473  25.657  -1.321  1.00  0.84           C  
ATOM   1139  CE2 TYR A  75      20.612  26.140  -2.704  1.00  0.84           C  
ATOM   1140  CZ  TYR A  75      21.097  25.692  -1.521  1.00  0.84           C  
ATOM   1141  OH  TYR A  75      20.205  25.290  -0.525  1.00  0.84           O  
ATOM   1142  H   TYR A  75      24.707  27.321  -6.937  1.00  0.84           H  
ATOM   1143  HA  TYR A  75      25.071  25.583  -4.610  1.00  0.84           H  
ATOM   1144 1HB  TYR A  75      24.212  27.802  -4.285  1.00  0.84           H  
ATOM   1145 2HB  TYR A  75      22.876  27.496  -5.386  1.00  0.84           H  
ATOM   1146  HD1 TYR A  75      24.387  26.084  -2.226  1.00  0.84           H  
ATOM   1147  HD2 TYR A  75      20.988  26.916  -4.628  1.00  0.84           H  
ATOM   1148  HE1 TYR A  75      22.894  25.305  -0.380  1.00  0.84           H  
ATOM   1149  HE2 TYR A  75      19.564  26.168  -2.848  1.00  0.84           H  
ATOM   1150  HH  TYR A  75      19.259  25.446  -0.826  1.00  0.84           H  
ATOM   1151  N   LEU A  76      22.776  24.775  -6.842  1.00  0.89           N  
ATOM   1152  CA  LEU A  76      21.822  23.727  -7.177  1.00  0.89           C  
ATOM   1153  C   LEU A  76      22.292  22.292  -6.935  1.00  0.89           C  
ATOM   1154  O   LEU A  76      21.524  21.548  -6.337  1.00  0.89           O  
ATOM   1155  CB  LEU A  76      21.317  23.863  -8.630  1.00  0.89           C  
ATOM   1156  CG  LEU A  76      20.364  22.762  -9.105  1.00  0.89           C  
ATOM   1157  CD1 LEU A  76      19.114  22.742  -8.248  1.00  0.89           C  
ATOM   1158  CD2 LEU A  76      19.977  23.032 -10.535  1.00  0.89           C  
ATOM   1159  H   LEU A  76      22.879  25.557  -7.477  1.00  0.89           H  
ATOM   1160  HA  LEU A  76      20.951  23.885  -6.542  1.00  0.89           H  
ATOM   1161 1HB  LEU A  76      20.794  24.786  -8.722  1.00  0.89           H  
ATOM   1162 2HB  LEU A  76      22.131  23.918  -9.323  1.00  0.89           H  
ATOM   1163  HG  LEU A  76      20.863  21.801  -9.030  1.00  0.89           H  
ATOM   1164 1HD1 LEU A  76      18.445  21.963  -8.595  1.00  0.89           H  
ATOM   1165 2HD1 LEU A  76      19.379  22.558  -7.209  1.00  0.89           H  
ATOM   1166 3HD1 LEU A  76      18.626  23.686  -8.331  1.00  0.89           H  
ATOM   1167 1HD2 LEU A  76      19.310  22.261 -10.876  1.00  0.89           H  
ATOM   1168 2HD2 LEU A  76      19.470  23.990 -10.588  1.00  0.89           H  
ATOM   1169 3HD2 LEU A  76      20.864  23.051 -11.167  1.00  0.89           H  
ATOM   1170  N   PRO A  77      23.495  21.827  -7.350  1.00  0.93           N  
ATOM   1171  CA  PRO A  77      23.950  20.470  -7.093  1.00  0.93           C  
ATOM   1172  C   PRO A  77      23.873  20.085  -5.616  1.00  0.93           C  
ATOM   1173  O   PRO A  77      23.632  18.923  -5.278  1.00  0.93           O  
ATOM   1174  CB  PRO A  77      25.405  20.515  -7.563  1.00  0.93           C  
ATOM   1175  CG  PRO A  77      25.422  21.601  -8.630  1.00  0.93           C  
ATOM   1176  CD  PRO A  77      24.485  22.655  -8.105  1.00  0.93           C  
ATOM   1177  HA  PRO A  77      23.364  19.771  -7.705  1.00  0.93           H  
ATOM   1178 1HB  PRO A  77      26.064  20.744  -6.710  1.00  0.93           H  
ATOM   1179 2HB  PRO A  77      25.707  19.532  -7.947  1.00  0.93           H  
ATOM   1180 1HG  PRO A  77      26.443  21.988  -8.770  1.00  0.93           H  
ATOM   1181 2HG  PRO A  77      25.099  21.198  -9.602  1.00  0.93           H  
ATOM   1182 1HD  PRO A  77      25.051  23.313  -7.438  1.00  0.93           H  
ATOM   1183 2HD  PRO A  77      24.066  23.186  -8.941  1.00  0.93           H  
ATOM   1184  N   ALA A  78      24.078  21.067  -4.724  1.00  0.97           N  
ATOM   1185  CA  ALA A  78      24.049  20.806  -3.298  1.00  0.97           C  
ATOM   1186  C   ALA A  78      22.625  20.627  -2.868  1.00  0.97           C  
ATOM   1187  O   ALA A  78      22.284  19.718  -2.104  1.00  0.97           O  
ATOM   1188  CB  ALA A  78      24.677  21.960  -2.531  1.00  0.97           C  
ATOM   1189  H   ALA A  78      24.216  22.027  -5.025  1.00  0.97           H  
ATOM   1190  HA  ALA A  78      24.597  19.885  -3.099  1.00  0.97           H  
ATOM   1191 1HB  ALA A  78      24.646  21.745  -1.465  1.00  0.97           H  
ATOM   1192 2HB  ALA A  78      25.710  22.088  -2.849  1.00  0.97           H  
ATOM   1193 3HB  ALA A  78      24.124  22.877  -2.728  1.00  0.97           H  
ATOM   1194  N   ALA A  79      21.786  21.514  -3.387  1.00  1.01           N  
ATOM   1195  CA  ALA A  79      20.380  21.489  -3.068  1.00  1.01           C  
ATOM   1196  C   ALA A  79      19.756  20.198  -3.541  1.00  1.01           C  
ATOM   1197  O   ALA A  79      18.927  19.604  -2.864  1.00  1.01           O  
ATOM   1198  CB  ALA A  79      19.680  22.651  -3.697  1.00  1.01           C  
ATOM   1199  H   ALA A  79      22.158  22.226  -4.020  1.00  1.01           H  
ATOM   1200  HA  ALA A  79      20.278  21.553  -1.985  1.00  1.01           H  
ATOM   1201 1HB  ALA A  79      18.665  22.622  -3.402  1.00  1.01           H  
ATOM   1202 2HB  ALA A  79      20.122  23.559  -3.352  1.00  1.01           H  
ATOM   1203 3HB  ALA A  79      19.761  22.598  -4.774  1.00  1.01           H  
ATOM   1204  N   LEU A  80      20.187  19.723  -4.701  1.00  1.04           N  
ATOM   1205  CA  LEU A  80      19.621  18.492  -5.186  1.00  1.04           C  
ATOM   1206  C   LEU A  80      20.040  17.361  -4.273  1.00  1.04           C  
ATOM   1207  O   LEU A  80      19.189  16.636  -3.767  1.00  1.04           O  
ATOM   1208  CB  LEU A  80      20.129  18.192  -6.601  1.00  1.04           C  
ATOM   1209  CG  LEU A  80      19.642  19.142  -7.703  1.00  1.04           C  
ATOM   1210  CD1 LEU A  80      20.420  18.858  -8.987  1.00  1.04           C  
ATOM   1211  CD2 LEU A  80      18.135  18.972  -7.910  1.00  1.04           C  
ATOM   1212  H   LEU A  80      20.870  20.242  -5.247  1.00  1.04           H  
ATOM   1213  HA  LEU A  80      18.535  18.574  -5.187  1.00  1.04           H  
ATOM   1214 1HB  LEU A  80      21.219  18.233  -6.589  1.00  1.04           H  
ATOM   1215 2HB  LEU A  80      19.826  17.175  -6.867  1.00  1.04           H  
ATOM   1216  HG  LEU A  80      19.845  20.151  -7.404  1.00  1.04           H  
ATOM   1217 1HD1 LEU A  80      20.111  19.540  -9.761  1.00  1.04           H  
ATOM   1218 2HD1 LEU A  80      21.479  18.993  -8.804  1.00  1.04           H  
ATOM   1219 3HD1 LEU A  80      20.234  17.834  -9.304  1.00  1.04           H  
ATOM   1220 1HD2 LEU A  80      17.790  19.655  -8.679  1.00  1.04           H  
ATOM   1221 2HD2 LEU A  80      17.921  17.947  -8.213  1.00  1.04           H  
ATOM   1222 3HD2 LEU A  80      17.616  19.190  -6.976  1.00  1.04           H  
ATOM   1223  N   ALA A  81      21.338  17.297  -3.936  1.00  1.05           N  
ATOM   1224  CA  ALA A  81      21.863  16.214  -3.107  1.00  1.05           C  
ATOM   1225  C   ALA A  81      21.165  16.137  -1.764  1.00  1.05           C  
ATOM   1226  O   ALA A  81      20.789  15.059  -1.291  1.00  1.05           O  
ATOM   1227  CB  ALA A  81      23.347  16.438  -2.876  1.00  1.05           C  
ATOM   1228  H   ALA A  81      22.004  17.967  -4.327  1.00  1.05           H  
ATOM   1229  HA  ALA A  81      21.708  15.273  -3.634  1.00  1.05           H  
ATOM   1230 1HB  ALA A  81      23.752  15.629  -2.281  1.00  1.05           H  
ATOM   1231 2HB  ALA A  81      23.853  16.476  -3.838  1.00  1.05           H  
ATOM   1232 3HB  ALA A  81      23.496  17.381  -2.354  1.00  1.05           H  
ATOM   1233  N   ALA A  82      20.888  17.305  -1.201  1.00  1.06           N  
ATOM   1234  CA  ALA A  82      20.250  17.441   0.093  1.00  1.06           C  
ATOM   1235  C   ALA A  82      18.883  16.784   0.165  1.00  1.06           C  
ATOM   1236  O   ALA A  82      18.433  16.422   1.255  1.00  1.06           O  
ATOM   1237  CB  ALA A  82      20.096  18.911   0.432  1.00  1.06           C  
ATOM   1238  H   ALA A  82      21.202  18.158  -1.666  1.00  1.06           H  
ATOM   1239  HA  ALA A  82      20.894  16.965   0.830  1.00  1.06           H  
ATOM   1240 1HB  ALA A  82      19.647  19.012   1.418  1.00  1.06           H  
ATOM   1241 2HB  ALA A  82      21.073  19.392   0.418  1.00  1.06           H  
ATOM   1242 3HB  ALA A  82      19.453  19.379  -0.309  1.00  1.06           H  
ATOM   1243  N   HIS A  83      18.190  16.684  -0.968  1.00  1.05           N  
ATOM   1244  CA  HIS A  83      16.833  16.184  -0.954  1.00  1.05           C  
ATOM   1245  C   HIS A  83      16.588  14.904  -1.760  1.00  1.05           C  
ATOM   1246  O   HIS A  83      15.425  14.541  -1.977  1.00  1.05           O  
ATOM   1247  CB  HIS A  83      15.928  17.315  -1.430  1.00  1.05           C  
ATOM   1248  CG  HIS A  83      16.053  18.506  -0.522  1.00  1.05           C  
ATOM   1249  ND1 HIS A  83      15.637  18.486   0.798  1.00  1.05           N  
ATOM   1250  CD2 HIS A  83      16.531  19.754  -0.742  1.00  1.05           C  
ATOM   1251  CE1 HIS A  83      15.868  19.664   1.348  1.00  1.05           C  
ATOM   1252  NE2 HIS A  83      16.406  20.453   0.436  1.00  1.05           N  
ATOM   1253  H   HIS A  83      18.615  16.939  -1.862  1.00  1.05           H  
ATOM   1254  HA  HIS A  83      16.556  15.958   0.073  1.00  1.05           H  
ATOM   1255 1HB  HIS A  83      16.215  17.618  -2.443  1.00  1.05           H  
ATOM   1256 2HB  HIS A  83      14.892  16.993  -1.452  1.00  1.05           H  
ATOM   1257  HD2 HIS A  83      16.934  20.135  -1.667  1.00  1.05           H  
ATOM   1258  HE1 HIS A  83      15.647  19.939   2.378  1.00  1.05           H  
ATOM   1259  HE2 HIS A  83      16.682  21.417   0.574  1.00  1.05           H  
ATOM   1260  N   GLU A  84      17.660  14.199  -2.137  1.00  1.02           N  
ATOM   1261  CA  GLU A  84      17.522  12.975  -2.936  1.00  1.02           C  
ATOM   1262  C   GLU A  84      16.917  11.775  -2.205  1.00  1.02           C  
ATOM   1263  O   GLU A  84      17.019  11.661  -0.985  1.00  1.02           O  
ATOM   1264  CB  GLU A  84      18.867  12.550  -3.493  1.00  1.02           C  
ATOM   1265  CG  GLU A  84      19.432  13.404  -4.525  1.00  1.02           C  
ATOM   1266  CD  GLU A  84      18.741  13.301  -5.879  1.00  1.02           C  
ATOM   1267  OE1 GLU A  84      18.568  12.206  -6.365  1.00  1.02           O  
ATOM   1268  OE2 GLU A  84      18.422  14.318  -6.437  1.00  1.02           O  
ATOM   1269  H   GLU A  84      18.599  14.533  -1.888  1.00  1.02           H  
ATOM   1270  HA  GLU A  84      16.894  13.235  -3.771  1.00  1.02           H  
ATOM   1271 1HB  GLU A  84      19.563  12.597  -2.684  1.00  1.02           H  
ATOM   1272 2HB  GLU A  84      18.841  11.528  -3.844  1.00  1.02           H  
ATOM   1273 1HG  GLU A  84      19.349  14.392  -4.183  1.00  1.02           H  
ATOM   1274 2HG  GLU A  84      20.471  13.175  -4.597  1.00  1.02           H  
ATOM   1275  N   PRO A  85      16.297  10.854  -2.968  1.00  0.96           N  
ATOM   1276  CA  PRO A  85      16.027  10.845  -4.410  1.00  0.96           C  
ATOM   1277  C   PRO A  85      14.929  11.833  -4.776  1.00  0.96           C  
ATOM   1278  O   PRO A  85      14.075  12.129  -3.948  1.00  0.96           O  
ATOM   1279  CB  PRO A  85      15.595   9.396  -4.652  1.00  0.96           C  
ATOM   1280  CG  PRO A  85      14.996   8.954  -3.332  1.00  0.96           C  
ATOM   1281  CD  PRO A  85      15.811   9.674  -2.265  1.00  0.96           C  
ATOM   1282  HA  PRO A  85      16.941  11.057  -4.976  1.00  0.96           H  
ATOM   1283 1HB  PRO A  85      14.876   9.355  -5.487  1.00  0.96           H  
ATOM   1284 2HB  PRO A  85      16.468   8.791  -4.948  1.00  0.96           H  
ATOM   1285 1HG  PRO A  85      13.928   9.213  -3.296  1.00  0.96           H  
ATOM   1286 2HG  PRO A  85      15.061   7.860  -3.240  1.00  0.96           H  
ATOM   1287 1HD  PRO A  85      15.171   9.979  -1.426  1.00  0.96           H  
ATOM   1288 2HD  PRO A  85      16.656   9.065  -1.930  1.00  0.96           H  
ATOM   1289  N   LEU A  86      14.927  12.319  -6.010  1.00  0.89           N  
ATOM   1290  CA  LEU A  86      13.852  13.204  -6.465  1.00  0.89           C  
ATOM   1291  C   LEU A  86      13.118  12.668  -7.690  1.00  0.89           C  
ATOM   1292  O   LEU A  86      13.726  12.066  -8.574  1.00  0.89           O  
ATOM   1293  CB  LEU A  86      14.414  14.604  -6.741  1.00  0.89           C  
ATOM   1294  CG  LEU A  86      14.980  15.353  -5.509  1.00  0.89           C  
ATOM   1295  CD1 LEU A  86      15.665  16.643  -5.951  1.00  0.89           C  
ATOM   1296  CD2 LEU A  86      13.814  15.630  -4.549  1.00  0.89           C  
ATOM   1297  H   LEU A  86      15.678  12.073  -6.648  1.00  0.89           H  
ATOM   1298  HA  LEU A  86      13.123  13.296  -5.664  1.00  0.89           H  
ATOM   1299 1HB  LEU A  86      15.224  14.510  -7.458  1.00  0.89           H  
ATOM   1300 2HB  LEU A  86      13.625  15.220  -7.182  1.00  0.89           H  
ATOM   1301  HG  LEU A  86      15.727  14.748  -5.008  1.00  0.89           H  
ATOM   1302 1HD1 LEU A  86      16.061  17.168  -5.078  1.00  0.89           H  
ATOM   1303 2HD1 LEU A  86      16.489  16.396  -6.625  1.00  0.89           H  
ATOM   1304 3HD1 LEU A  86      14.961  17.270  -6.462  1.00  0.89           H  
ATOM   1305 1HD2 LEU A  86      14.177  16.155  -3.672  1.00  0.89           H  
ATOM   1306 2HD2 LEU A  86      13.058  16.231  -5.050  1.00  0.89           H  
ATOM   1307 3HD2 LEU A  86      13.377  14.684  -4.246  1.00  0.89           H  
ATOM   1308  N   ASP A  87      11.800  12.899  -7.726  1.00  0.82           N  
ATOM   1309  CA  ASP A  87      10.932  12.526  -8.843  1.00  0.82           C  
ATOM   1310  C   ASP A  87      10.692  13.663  -9.833  1.00  0.82           C  
ATOM   1311  O   ASP A  87      10.415  13.408 -10.996  1.00  0.82           O  
ATOM   1312  CB  ASP A  87       9.610  12.000  -8.321  1.00  0.82           C  
ATOM   1313  CG  ASP A  87       9.760  10.681  -7.545  1.00  0.82           C  
ATOM   1314  OD1 ASP A  87      10.023   9.665  -8.160  1.00  0.82           O  
ATOM   1315  OD2 ASP A  87       9.601  10.695  -6.345  1.00  0.82           O  
ATOM   1316  H   ASP A  87      11.371  13.402  -6.956  1.00  0.82           H  
ATOM   1317  HA  ASP A  87      11.419  11.717  -9.386  1.00  0.82           H  
ATOM   1318 1HB  ASP A  87       9.153  12.753  -7.676  1.00  0.82           H  
ATOM   1319 2HB  ASP A  87       8.938  11.844  -9.161  1.00  0.82           H  
ATOM   1320  N   LEU A  88      10.744  14.907  -9.367  1.00  0.75           N  
ATOM   1321  CA  LEU A  88      10.582  16.071 -10.262  1.00  0.75           C  
ATOM   1322  C   LEU A  88      11.260  17.318  -9.722  1.00  0.75           C  
ATOM   1323  O   LEU A  88      11.104  17.649  -8.545  1.00  0.75           O  
ATOM   1324  CB  LEU A  88       9.108  16.411 -10.525  1.00  0.75           C  
ATOM   1325  CG  LEU A  88       8.824  17.676 -11.408  1.00  0.75           C  
ATOM   1326  CD1 LEU A  88       9.259  17.450 -12.811  1.00  0.75           C  
ATOM   1327  CD2 LEU A  88       7.403  17.990 -11.368  1.00  0.75           C  
ATOM   1328  H   LEU A  88      10.890  15.043  -8.367  1.00  0.75           H  
ATOM   1329  HA  LEU A  88      11.045  15.831 -11.221  1.00  0.75           H  
ATOM   1330 1HB  LEU A  88       8.652  15.577 -11.023  1.00  0.75           H  
ATOM   1331 2HB  LEU A  88       8.615  16.557  -9.576  1.00  0.75           H  
ATOM   1332  HG  LEU A  88       9.383  18.522 -11.016  1.00  0.75           H  
ATOM   1333 1HD1 LEU A  88       9.073  18.343 -13.400  1.00  0.75           H  
ATOM   1334 2HD1 LEU A  88      10.290  17.240 -12.809  1.00  0.75           H  
ATOM   1335 3HD1 LEU A  88       8.714  16.612 -13.237  1.00  0.75           H  
ATOM   1336 1HD2 LEU A  88       7.221  18.879 -11.974  1.00  0.75           H  
ATOM   1337 2HD2 LEU A  88       6.822  17.151 -11.762  1.00  0.75           H  
ATOM   1338 3HD2 LEU A  88       7.129  18.181 -10.338  1.00  0.75           H  
ATOM   1339  N   VAL A  89      11.991  18.016 -10.580  1.00  0.69           N  
ATOM   1340  CA  VAL A  89      12.561  19.301 -10.191  1.00  0.69           C  
ATOM   1341  C   VAL A  89      11.892  20.423 -10.950  1.00  0.69           C  
ATOM   1342  O   VAL A  89      11.752  20.357 -12.167  1.00  0.69           O  
ATOM   1343  CB  VAL A  89      14.070  19.348 -10.421  1.00  0.69           C  
ATOM   1344  CG1 VAL A  89      14.613  20.746 -10.115  1.00  0.69           C  
ATOM   1345  CG2 VAL A  89      14.722  18.329  -9.529  1.00  0.69           C  
ATOM   1346  H   VAL A  89      12.130  17.665 -11.533  1.00  0.69           H  
ATOM   1347  HA  VAL A  89      12.384  19.454  -9.128  1.00  0.69           H  
ATOM   1348  HB  VAL A  89      14.286  19.115 -11.447  1.00  0.69           H  
ATOM   1349 1HG1 VAL A  89      15.685  20.772 -10.271  1.00  0.69           H  
ATOM   1350 2HG1 VAL A  89      14.140  21.459 -10.774  1.00  0.69           H  
ATOM   1351 3HG1 VAL A  89      14.390  21.013  -9.098  1.00  0.69           H  
ATOM   1352 1HG2 VAL A  89      15.795  18.337  -9.690  1.00  0.69           H  
ATOM   1353 2HG2 VAL A  89      14.508  18.562  -8.498  1.00  0.69           H  
ATOM   1354 3HG2 VAL A  89      14.325  17.359  -9.764  1.00  0.69           H  
ATOM   1355  N   ILE A  90      11.467  21.431 -10.215  1.00  0.66           N  
ATOM   1356  CA  ILE A  90      10.818  22.591 -10.779  1.00  0.66           C  
ATOM   1357  C   ILE A  90      11.753  23.779 -10.606  1.00  0.66           C  
ATOM   1358  O   ILE A  90      12.216  24.046  -9.493  1.00  0.66           O  
ATOM   1359  CB  ILE A  90       9.492  22.865 -10.056  1.00  0.66           C  
ATOM   1360  CG1 ILE A  90       8.584  21.640 -10.166  1.00  0.66           C  
ATOM   1361  CG2 ILE A  90       8.838  24.052 -10.638  1.00  0.66           C  
ATOM   1362  CD1 ILE A  90       7.377  21.710  -9.313  1.00  0.66           C  
ATOM   1363  H   ILE A  90      11.602  21.384  -9.211  1.00  0.66           H  
ATOM   1364  HA  ILE A  90      10.635  22.429 -11.836  1.00  0.66           H  
ATOM   1365  HB  ILE A  90       9.686  23.033  -9.013  1.00  0.66           H  
ATOM   1366 1HG1 ILE A  90       8.274  21.509 -11.182  1.00  0.66           H  
ATOM   1367 2HG1 ILE A  90       9.151  20.761  -9.861  1.00  0.66           H  
ATOM   1368 1HG2 ILE A  90       7.901  24.241 -10.118  1.00  0.66           H  
ATOM   1369 2HG2 ILE A  90       9.493  24.919 -10.536  1.00  0.66           H  
ATOM   1370 3HG2 ILE A  90       8.645  23.864 -11.698  1.00  0.66           H  
ATOM   1371 1HD1 ILE A  90       6.825  20.809  -9.432  1.00  0.66           H  
ATOM   1372 2HD1 ILE A  90       7.665  21.803  -8.281  1.00  0.66           H  
ATOM   1373 3HD1 ILE A  90       6.766  22.562  -9.602  1.00  0.66           H  
ATOM   1374  N   ILE A  91      12.069  24.459 -11.697  1.00  0.64           N  
ATOM   1375  CA  ILE A  91      12.972  25.603 -11.617  1.00  0.64           C  
ATOM   1376  C   ILE A  91      12.268  26.900 -11.978  1.00  0.64           C  
ATOM   1377  O   ILE A  91      11.715  27.020 -13.076  1.00  0.64           O  
ATOM   1378  CB  ILE A  91      14.202  25.436 -12.550  1.00  0.64           C  
ATOM   1379  CG1 ILE A  91      15.022  24.175 -12.150  1.00  0.64           C  
ATOM   1380  CG2 ILE A  91      15.081  26.718 -12.489  1.00  0.64           C  
ATOM   1381  CD1 ILE A  91      16.133  23.818 -13.128  1.00  0.64           C  
ATOM   1382  H   ILE A  91      11.652  24.178 -12.585  1.00  0.64           H  
ATOM   1383  HA  ILE A  91      13.333  25.692 -10.595  1.00  0.64           H  
ATOM   1384  HB  ILE A  91      13.858  25.283 -13.573  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  91      15.462  24.339 -11.165  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  91      14.347  23.330 -12.092  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  91      15.936  26.606 -13.154  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  91      14.494  27.580 -12.800  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  91      15.432  26.872 -11.468  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  91      16.659  22.925 -12.785  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  91      15.708  23.632 -14.112  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  91      16.826  24.643 -13.191  1.00  0.64           H  
ATOM   1393  N   LEU A  92      12.284  27.872 -11.058  1.00  0.64           N  
ATOM   1394  CA  LEU A  92      11.673  29.157 -11.366  1.00  0.64           C  
ATOM   1395  C   LEU A  92      12.586  30.282 -10.901  1.00  0.64           C  
ATOM   1396  O   LEU A  92      12.454  30.813  -9.792  1.00  0.64           O  
ATOM   1397  CB  LEU A  92      10.308  29.285 -10.696  1.00  0.64           C  
ATOM   1398  CG  LEU A  92       9.409  30.398 -11.245  1.00  0.64           C  
ATOM   1399  CD1 LEU A  92       7.977  30.043 -10.905  1.00  0.64           C  
ATOM   1400  CD2 LEU A  92       9.817  31.753 -10.669  1.00  0.64           C  
ATOM   1401  H   LEU A  92      12.729  27.707 -10.154  1.00  0.64           H  
ATOM   1402  HA  LEU A  92      11.544  29.243 -12.446  1.00  0.64           H  
ATOM   1403 1HB  LEU A  92       9.777  28.339 -10.799  1.00  0.64           H  
ATOM   1404 2HB  LEU A  92      10.468  29.478  -9.650  1.00  0.64           H  
ATOM   1405  HG  LEU A  92       9.495  30.434 -12.335  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  92       7.303  30.798 -11.311  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  92       7.735  29.090 -11.324  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  92       7.871  29.981  -9.830  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  92       9.165  32.525 -11.068  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  92       9.735  31.740  -9.585  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  92      10.850  31.976 -10.946  1.00  0.64           H  
ATOM   1412  N   LEU A  93      13.493  30.625 -11.797  1.00  0.64           N  
ATOM   1413  CA  LEU A  93      14.519  31.639 -11.651  1.00  0.64           C  
ATOM   1414  C   LEU A  93      14.539  32.493 -12.897  1.00  0.64           C  
ATOM   1415  O   LEU A  93      14.188  32.021 -13.984  1.00  0.64           O  
ATOM   1416  CB  LEU A  93      15.914  31.028 -11.446  1.00  0.64           C  
ATOM   1417  CG  LEU A  93      16.194  30.282 -10.197  1.00  0.64           C  
ATOM   1418  CD1 LEU A  93      17.464  29.580 -10.317  1.00  0.64           C  
ATOM   1419  CD2 LEU A  93      16.299  31.254  -9.092  1.00  0.64           C  
ATOM   1420  H   LEU A  93      13.475  30.115 -12.670  1.00  0.64           H  
ATOM   1421  HA  LEU A  93      14.274  32.274 -10.797  1.00  0.64           H  
ATOM   1422 1HB  LEU A  93      16.074  30.331 -12.253  1.00  0.64           H  
ATOM   1423 2HB  LEU A  93      16.655  31.826 -11.518  1.00  0.64           H  
ATOM   1424  HG  LEU A  93      15.420  29.557 -10.015  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  93      17.656  29.068  -9.397  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  93      17.380  28.884 -11.122  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  93      18.264  30.288 -10.510  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  93      16.517  30.735  -8.157  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  93      17.095  31.967  -9.308  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  93      15.371  31.771  -9.020  1.00  0.64           H  
ATOM   1431  N   GLY A  94      14.972  33.730 -12.744  1.00  0.66           N  
ATOM   1432  CA  GLY A  94      15.129  34.622 -13.876  1.00  0.66           C  
ATOM   1433  C   GLY A  94      14.563  36.014 -13.648  1.00  0.66           C  
ATOM   1434  O   GLY A  94      14.787  36.894 -14.472  1.00  0.66           O  
ATOM   1435  H   GLY A  94      15.221  34.053 -11.819  1.00  0.66           H  
ATOM   1436 1HA  GLY A  94      16.190  34.693 -14.121  1.00  0.66           H  
ATOM   1437 2HA  GLY A  94      14.644  34.187 -14.748  1.00  0.66           H  
ATOM   1438  N   THR A  95      13.846  36.264 -12.538  1.00  0.67           N  
ATOM   1439  CA  THR A  95      13.332  37.621 -12.353  1.00  0.67           C  
ATOM   1440  C   THR A  95      14.503  38.562 -12.100  1.00  0.67           C  
ATOM   1441  O   THR A  95      14.670  39.612 -12.721  1.00  0.67           O  
ATOM   1442  CB  THR A  95      12.408  37.687 -11.134  1.00  0.67           C  
ATOM   1443  OG1 THR A  95      11.325  36.780 -11.304  1.00  0.67           O  
ATOM   1444  CG2 THR A  95      11.882  39.067 -10.952  1.00  0.67           C  
ATOM   1445  H   THR A  95      13.625  35.558 -11.818  1.00  0.67           H  
ATOM   1446  HA  THR A  95      12.800  37.937 -13.251  1.00  0.67           H  
ATOM   1447  HB  THR A  95      12.964  37.409 -10.237  1.00  0.67           H  
ATOM   1448  HG1 THR A  95      11.631  35.906 -10.939  1.00  0.67           H  
ATOM   1449 1HG2 THR A  95      11.258  39.048 -10.086  1.00  0.67           H  
ATOM   1450 2HG2 THR A  95      12.706  39.766 -10.801  1.00  0.67           H  
ATOM   1451 3HG2 THR A  95      11.308  39.363 -11.824  1.00  0.67           H  
ATOM   1452  N   ASN A  96      15.374  38.105 -11.222  1.00  0.69           N  
ATOM   1453  CA  ASN A  96      16.555  38.806 -10.748  1.00  0.69           C  
ATOM   1454  C   ASN A  96      17.587  38.972 -11.841  1.00  0.69           C  
ATOM   1455  O   ASN A  96      18.398  39.893 -11.836  1.00  0.69           O  
ATOM   1456  CB  ASN A  96      17.117  37.997  -9.618  1.00  0.69           C  
ATOM   1457  CG  ASN A  96      16.246  38.073  -8.458  1.00  0.69           C  
ATOM   1458  OD1 ASN A  96      15.605  39.094  -8.164  1.00  0.69           O  
ATOM   1459  ND2 ASN A  96      16.138  36.977  -7.805  1.00  0.69           N  
ATOM   1460  H   ASN A  96      15.167  37.209 -10.803  1.00  0.69           H  
ATOM   1461  HA  ASN A  96      16.263  39.798 -10.401  1.00  0.69           H  
ATOM   1462 1HB  ASN A  96      17.211  36.953  -9.930  1.00  0.69           H  
ATOM   1463 2HB  ASN A  96      18.112  38.346  -9.353  1.00  0.69           H  
ATOM   1464 1HD2 ASN A  96      15.542  36.924  -7.020  1.00  0.69           H  
ATOM   1465 2HD2 ASN A  96      16.659  36.154  -8.126  1.00  0.69           H  
ATOM   1466  N   ASP A  97      17.523  38.116 -12.827  1.00  0.72           N  
ATOM   1467  CA  ASP A  97      18.505  38.144 -13.875  1.00  0.72           C  
ATOM   1468  C   ASP A  97      18.209  39.237 -14.897  1.00  0.72           C  
ATOM   1469  O   ASP A  97      19.027  39.511 -15.776  1.00  0.72           O  
ATOM   1470  CB  ASP A  97      18.587  36.789 -14.515  1.00  0.72           C  
ATOM   1471  CG  ASP A  97      19.083  35.794 -13.563  1.00  0.72           C  
ATOM   1472  OD1 ASP A  97      19.550  36.203 -12.553  1.00  0.72           O  
ATOM   1473  OD2 ASP A  97      19.001  34.616 -13.810  1.00  0.72           O  
ATOM   1474  H   ASP A  97      16.798  37.414 -12.831  1.00  0.72           H  
ATOM   1475  HA  ASP A  97      19.471  38.356 -13.431  1.00  0.72           H  
ATOM   1476 1HB  ASP A  97      17.621  36.496 -14.932  1.00  0.72           H  
ATOM   1477 2HB  ASP A  97      19.305  36.856 -15.302  1.00  0.72           H  
ATOM   1478  N   THR A  98      17.050  39.896 -14.759  1.00  0.76           N  
ATOM   1479  CA  THR A  98      16.695  40.968 -15.665  1.00  0.76           C  
ATOM   1480  C   THR A  98      17.204  42.310 -15.101  1.00  0.76           C  
ATOM   1481  O   THR A  98      17.023  43.357 -15.731  1.00  0.76           O  
ATOM   1482  CB  THR A  98      15.170  41.026 -15.939  1.00  0.76           C  
ATOM   1483  OG1 THR A  98      14.451  41.307 -14.731  1.00  0.76           O  
ATOM   1484  CG2 THR A  98      14.677  39.713 -16.530  1.00  0.76           C  
ATOM   1485  H   THR A  98      16.389  39.657 -14.018  1.00  0.76           H  
ATOM   1486  HA  THR A  98      17.193  40.795 -16.619  1.00  0.76           H  
ATOM   1487  HB  THR A  98      14.977  41.814 -16.651  1.00  0.76           H  
ATOM   1488  HG1 THR A  98      14.641  40.618 -14.061  1.00  0.76           H  
ATOM   1489 1HG2 THR A  98      13.608  39.776 -16.733  1.00  0.76           H  
ATOM   1490 2HG2 THR A  98      15.209  39.508 -17.455  1.00  0.76           H  
ATOM   1491 3HG2 THR A  98      14.864  38.917 -15.823  1.00  0.76           H  
ATOM   1492  N   LYS A  99      17.860  42.275 -13.921  1.00  0.81           N  
ATOM   1493  CA  LYS A  99      18.419  43.484 -13.304  1.00  0.81           C  
ATOM   1494  C   LYS A  99      19.479  44.158 -14.190  1.00  0.81           C  
ATOM   1495  O   LYS A  99      20.364  43.491 -14.743  1.00  0.81           O  
ATOM   1496  CB  LYS A  99      19.082  43.181 -11.942  1.00  0.81           C  
ATOM   1497  CG  LYS A  99      18.182  42.805 -10.754  1.00  0.81           C  
ATOM   1498  CD  LYS A  99      19.014  42.701  -9.435  1.00  0.81           C  
ATOM   1499  CE  LYS A  99      19.801  41.367  -9.331  1.00  0.81           C  
ATOM   1500  NZ  LYS A  99      20.725  41.315  -8.103  1.00  0.81           N  
ATOM   1501  H   LYS A  99      17.980  41.390 -13.426  1.00  0.81           H  
ATOM   1502  HA  LYS A  99      17.604  44.191 -13.148  1.00  0.81           H  
ATOM   1503 1HB  LYS A  99      19.775  42.349 -12.077  1.00  0.81           H  
ATOM   1504 2HB  LYS A  99      19.670  44.041 -11.636  1.00  0.81           H  
ATOM   1505 1HG  LYS A  99      17.455  43.559 -10.630  1.00  0.81           H  
ATOM   1506 2HG  LYS A  99      17.659  41.897 -10.929  1.00  0.81           H  
ATOM   1507 1HD  LYS A  99      19.719  43.532  -9.383  1.00  0.81           H  
ATOM   1508 2HD  LYS A  99      18.337  42.772  -8.583  1.00  0.81           H  
ATOM   1509 1HE  LYS A  99      19.086  40.551  -9.259  1.00  0.81           H  
ATOM   1510 2HE  LYS A  99      20.378  41.227 -10.220  1.00  0.81           H  
ATOM   1511 1HZ  LYS A  99      21.237  40.416  -8.061  1.00  0.81           H  
ATOM   1512 2HZ  LYS A  99      21.423  42.039  -8.142  1.00  0.81           H  
ATOM   1513 3HZ  LYS A  99      20.201  41.418  -7.259  1.00  0.81           H  
ATOM   1514  N   THR A 100      19.474  45.498 -14.207  1.00  0.84           N  
ATOM   1515  CA  THR A 100      20.426  46.328 -14.961  1.00  0.84           C  
ATOM   1516  C   THR A 100      21.827  46.240 -14.364  1.00  0.84           C  
ATOM   1517  O   THR A 100      22.813  46.623 -14.989  1.00  0.84           O  
ATOM   1518  CB  THR A 100      19.980  47.816 -14.988  1.00  0.84           C  
ATOM   1519  OG1 THR A 100      19.875  48.301 -13.630  1.00  0.84           O  
ATOM   1520  CG2 THR A 100      18.646  48.008 -15.738  1.00  0.84           C  
ATOM   1521  H   THR A 100      18.727  45.968 -13.715  1.00  0.84           H  
ATOM   1522  HA  THR A 100      20.468  45.964 -15.987  1.00  0.84           H  
ATOM   1523  HB  THR A 100      20.742  48.402 -15.499  1.00  0.84           H  
ATOM   1524  HG1 THR A 100      19.349  49.144 -13.579  1.00  0.84           H  
ATOM   1525 1HG2 THR A 100      18.397  49.064 -15.728  1.00  0.84           H  
ATOM   1526 2HG2 THR A 100      18.757  47.667 -16.766  1.00  0.84           H  
ATOM   1527 3HG2 THR A 100      17.860  47.453 -15.275  1.00  0.84           H  
ATOM   1528  N   TYR A 101      21.899  45.709 -13.148  1.00  0.86           N  
ATOM   1529  CA  TYR A 101      23.139  45.487 -12.431  1.00  0.86           C  
ATOM   1530  C   TYR A 101      23.905  44.303 -13.017  1.00  0.86           C  
ATOM   1531  O   TYR A 101      25.117  44.180 -12.839  1.00  0.86           O  
ATOM   1532  CB  TYR A 101      22.843  45.216 -10.957  1.00  0.86           C  
ATOM   1533  CG  TYR A 101      22.360  46.421 -10.184  1.00  0.86           C  
ATOM   1534  CD1 TYR A 101      21.701  46.250  -8.972  1.00  0.86           C  
ATOM   1535  CD2 TYR A 101      22.582  47.697 -10.677  1.00  0.86           C  
ATOM   1536  CE1 TYR A 101      21.285  47.351  -8.252  1.00  0.86           C  
ATOM   1537  CE2 TYR A 101      22.162  48.798  -9.959  1.00  0.86           C  
ATOM   1538  CZ  TYR A 101      21.525  48.632  -8.749  1.00  0.86           C  
ATOM   1539  OH  TYR A 101      21.124  49.738  -8.028  1.00  0.86           O  
ATOM   1540  H   TYR A 101      21.030  45.450 -12.713  1.00  0.86           H  
ATOM   1541  HA  TYR A 101      23.764  46.375 -12.524  1.00  0.86           H  
ATOM   1542 1HB  TYR A 101      22.082  44.438 -10.883  1.00  0.86           H  
ATOM   1543 2HB  TYR A 101      23.741  44.836 -10.473  1.00  0.86           H  
ATOM   1544  HD1 TYR A 101      21.521  45.248  -8.586  1.00  0.86           H  
ATOM   1545  HD2 TYR A 101      23.096  47.833 -11.630  1.00  0.86           H  
ATOM   1546  HE1 TYR A 101      20.777  47.219  -7.297  1.00  0.86           H  
ATOM   1547  HE2 TYR A 101      22.343  49.802 -10.346  1.00  0.86           H  
ATOM   1548  HH  TYR A 101      20.695  49.455  -7.216  1.00  0.86           H  
ATOM   1549  N   LEU A 102      23.171  43.394 -13.665  1.00  0.86           N  
ATOM   1550  CA  LEU A 102      23.721  42.186 -14.267  1.00  0.86           C  
ATOM   1551  C   LEU A 102      23.791  42.411 -15.773  1.00  0.86           C  
ATOM   1552  O   LEU A 102      24.745  42.006 -16.439  1.00  0.86           O  
ATOM   1553  CB  LEU A 102      22.829  40.982 -13.926  1.00  0.86           C  
ATOM   1554  CG  LEU A 102      23.095  40.293 -12.551  1.00  0.86           C  
ATOM   1555  CD1 LEU A 102      23.031  41.306 -11.442  1.00  0.86           C  
ATOM   1556  CD2 LEU A 102      22.046  39.209 -12.337  1.00  0.86           C  
ATOM   1557  H   LEU A 102      22.179  43.559 -13.790  1.00  0.86           H  
ATOM   1558  HA  LEU A 102      24.726  42.016 -13.885  1.00  0.86           H  
ATOM   1559 1HB  LEU A 102      21.784  41.307 -13.938  1.00  0.86           H  
ATOM   1560 2HB  LEU A 102      22.957  40.230 -14.695  1.00  0.86           H  
ATOM   1561  HG  LEU A 102      24.065  39.871 -12.531  1.00  0.86           H  
ATOM   1562 1HD1 LEU A 102      23.203  40.812 -10.483  1.00  0.86           H  
ATOM   1563 2HD1 LEU A 102      23.791  42.046 -11.593  1.00  0.86           H  
ATOM   1564 3HD1 LEU A 102      22.068  41.777 -11.448  1.00  0.86           H  
ATOM   1565 1HD2 LEU A 102      22.218  38.721 -11.380  1.00  0.86           H  
ATOM   1566 2HD2 LEU A 102      21.056  39.665 -12.335  1.00  0.86           H  
ATOM   1567 3HD2 LEU A 102      22.102  38.466 -13.133  1.00  0.86           H  
ATOM   1568  N   ASN A 103      22.759  43.094 -16.279  1.00  0.82           N  
ATOM   1569  CA  ASN A 103      22.556  43.442 -17.680  1.00  0.82           C  
ATOM   1570  C   ASN A 103      22.524  42.239 -18.612  1.00  0.82           C  
ATOM   1571  O   ASN A 103      23.071  42.280 -19.712  1.00  0.82           O  
ATOM   1572  CB  ASN A 103      23.615  44.438 -18.124  1.00  0.82           C  
ATOM   1573  CG  ASN A 103      23.226  45.193 -19.376  1.00  0.82           C  
ATOM   1574  OD1 ASN A 103      22.035  45.468 -19.597  1.00  0.82           O  
ATOM   1575  ND2 ASN A 103      24.199  45.543 -20.187  1.00  0.82           N  
ATOM   1576  H   ASN A 103      22.021  43.374 -15.643  1.00  0.82           H  
ATOM   1577  HA  ASN A 103      21.584  43.929 -17.757  1.00  0.82           H  
ATOM   1578 1HB  ASN A 103      23.795  45.156 -17.317  1.00  0.82           H  
ATOM   1579 2HB  ASN A 103      24.552  43.912 -18.310  1.00  0.82           H  
ATOM   1580 1HD2 ASN A 103      23.994  46.048 -21.026  1.00  0.82           H  
ATOM   1581 2HD2 ASN A 103      25.144  45.304 -19.965  1.00  0.82           H  
ATOM   1582  N   ARG A 104      21.842  41.181 -18.192  1.00  0.77           N  
ATOM   1583  CA  ARG A 104      21.718  39.988 -19.021  1.00  0.77           C  
ATOM   1584  C   ARG A 104      20.523  40.049 -19.954  1.00  0.77           C  
ATOM   1585  O   ARG A 104      19.515  40.702 -19.647  1.00  0.77           O  
ATOM   1586  CB  ARG A 104      21.644  38.753 -18.149  1.00  0.77           C  
ATOM   1587  CG  ARG A 104      22.901  38.525 -17.347  1.00  0.77           C  
ATOM   1588  CD  ARG A 104      23.993  37.965 -18.214  1.00  0.77           C  
ATOM   1589  NE  ARG A 104      24.484  38.939 -19.177  1.00  0.77           N  
ATOM   1590  CZ  ARG A 104      25.396  39.898 -18.910  1.00  0.77           C  
ATOM   1591  NH1 ARG A 104      25.914  39.994 -17.711  1.00  0.77           N  
ATOM   1592  NH2 ARG A 104      25.766  40.746 -19.855  1.00  0.77           N  
ATOM   1593  H   ARG A 104      21.415  41.201 -17.275  1.00  0.77           H  
ATOM   1594  HA  ARG A 104      22.612  39.902 -19.640  1.00  0.77           H  
ATOM   1595 1HB  ARG A 104      20.805  38.831 -17.463  1.00  0.77           H  
ATOM   1596 2HB  ARG A 104      21.475  37.874 -18.780  1.00  0.77           H  
ATOM   1597 1HG  ARG A 104      23.252  39.469 -16.933  1.00  0.77           H  
ATOM   1598 2HG  ARG A 104      22.695  37.825 -16.544  1.00  0.77           H  
ATOM   1599 1HD  ARG A 104      24.831  37.669 -17.598  1.00  0.77           H  
ATOM   1600 2HD  ARG A 104      23.617  37.102 -18.762  1.00  0.77           H  
ATOM   1601  HE  ARG A 104      24.098  38.893 -20.134  1.00  0.77           H  
ATOM   1602 1HH1 ARG A 104      25.624  39.361 -16.987  1.00  0.77           H  
ATOM   1603 2HH1 ARG A 104      26.573  40.730 -17.502  1.00  0.77           H  
ATOM   1604 1HH2 ARG A 104      25.356  40.683 -20.780  1.00  0.77           H  
ATOM   1605 2HH2 ARG A 104      26.438  41.462 -19.650  1.00  0.77           H  
ATOM   1606  N   THR A 105      20.643  39.386 -21.105  1.00  0.72           N  
ATOM   1607  CA  THR A 105      19.540  39.298 -22.046  1.00  0.72           C  
ATOM   1608  C   THR A 105      18.696  38.075 -21.722  1.00  0.72           C  
ATOM   1609  O   THR A 105      19.245  37.103 -21.214  1.00  0.72           O  
ATOM   1610  CB  THR A 105      20.093  39.148 -23.467  1.00  0.72           C  
ATOM   1611  OG1 THR A 105      20.879  37.933 -23.521  1.00  0.72           O  
ATOM   1612  CG2 THR A 105      20.972  40.322 -23.802  1.00  0.72           C  
ATOM   1613  H   THR A 105      21.526  38.908 -21.326  1.00  0.72           H  
ATOM   1614  HA  THR A 105      18.965  40.213 -21.966  1.00  0.72           H  
ATOM   1615  HB  THR A 105      19.280  39.085 -24.189  1.00  0.72           H  
ATOM   1616  HG1 THR A 105      21.713  38.076 -22.991  1.00  0.72           H  
ATOM   1617 1HG2 THR A 105      21.371  40.200 -24.808  1.00  0.72           H  
ATOM   1618 2HG2 THR A 105      20.390  41.236 -23.752  1.00  0.72           H  
ATOM   1619 3HG2 THR A 105      21.801  40.374 -23.083  1.00  0.72           H  
ATOM   1620  N   PRO A 106      17.405  38.025 -22.103  1.00  0.67           N  
ATOM   1621  CA  PRO A 106      16.535  36.869 -21.974  1.00  0.67           C  
ATOM   1622  C   PRO A 106      17.153  35.607 -22.535  1.00  0.67           C  
ATOM   1623  O   PRO A 106      16.952  34.520 -21.994  1.00  0.67           O  
ATOM   1624  CB  PRO A 106      15.328  37.296 -22.798  1.00  0.67           C  
ATOM   1625  CG  PRO A 106      15.299  38.774 -22.640  1.00  0.67           C  
ATOM   1626  CD  PRO A 106      16.739  39.204 -22.654  1.00  0.67           C  
ATOM   1627  HA  PRO A 106      16.266  36.739 -20.934  1.00  0.67           H  
ATOM   1628 1HB  PRO A 106      15.444  36.976 -23.841  1.00  0.67           H  
ATOM   1629 2HB  PRO A 106      14.415  36.817 -22.417  1.00  0.67           H  
ATOM   1630 1HG  PRO A 106      14.716  39.240 -23.445  1.00  0.67           H  
ATOM   1631 2HG  PRO A 106      14.800  39.004 -21.704  1.00  0.67           H  
ATOM   1632 1HD  PRO A 106      17.067  39.417 -23.674  1.00  0.67           H  
ATOM   1633 2HD  PRO A 106      16.847  40.047 -21.989  1.00  0.67           H  
ATOM   1634  N   PHE A 107      17.936  35.742 -23.604  1.00  0.65           N  
ATOM   1635  CA  PHE A 107      18.575  34.584 -24.193  1.00  0.65           C  
ATOM   1636  C   PHE A 107      19.590  34.028 -23.220  1.00  0.65           C  
ATOM   1637  O   PHE A 107      19.575  32.834 -22.923  1.00  0.65           O  
ATOM   1638  CB  PHE A 107      19.200  34.909 -25.537  1.00  0.65           C  
ATOM   1639  CG  PHE A 107      19.857  33.730 -26.176  1.00  0.65           C  
ATOM   1640  CD1 PHE A 107      19.080  32.692 -26.667  1.00  0.65           C  
ATOM   1641  CD2 PHE A 107      21.229  33.665 -26.334  1.00  0.65           C  
ATOM   1642  CE1 PHE A 107      19.661  31.604 -27.285  1.00  0.65           C  
ATOM   1643  CE2 PHE A 107      21.809  32.585 -26.964  1.00  0.65           C  
ATOM   1644  CZ  PHE A 107      21.027  31.551 -27.435  1.00  0.65           C  
ATOM   1645  H   PHE A 107      18.085  36.648 -24.019  1.00  0.65           H  
ATOM   1646  HA  PHE A 107      17.823  33.826 -24.373  1.00  0.65           H  
ATOM   1647 1HB  PHE A 107      18.440  35.289 -26.214  1.00  0.65           H  
ATOM   1648 2HB  PHE A 107      19.953  35.692 -25.408  1.00  0.65           H  
ATOM   1649  HD1 PHE A 107      17.996  32.741 -26.554  1.00  0.65           H  
ATOM   1650  HD2 PHE A 107      21.848  34.483 -25.960  1.00  0.65           H  
ATOM   1651  HE1 PHE A 107      19.040  30.793 -27.660  1.00  0.65           H  
ATOM   1652  HE2 PHE A 107      22.891  32.542 -27.090  1.00  0.65           H  
ATOM   1653  HZ  PHE A 107      21.489  30.698 -27.927  1.00  0.65           H  
ATOM   1654  N   GLU A 108      20.451  34.897 -22.684  1.00  0.63           N  
ATOM   1655  CA  GLU A 108      21.470  34.464 -21.732  1.00  0.63           C  
ATOM   1656  C   GLU A 108      20.840  33.886 -20.473  1.00  0.63           C  
ATOM   1657  O   GLU A 108      21.349  32.921 -19.895  1.00  0.63           O  
ATOM   1658  CB  GLU A 108      22.383  35.631 -21.377  1.00  0.63           C  
ATOM   1659  CG  GLU A 108      23.295  36.062 -22.512  1.00  0.63           C  
ATOM   1660  CD  GLU A 108      23.962  37.358 -22.236  1.00  0.63           C  
ATOM   1661  OE1 GLU A 108      23.275  38.279 -21.814  1.00  0.63           O  
ATOM   1662  OE2 GLU A 108      25.145  37.457 -22.432  1.00  0.63           O  
ATOM   1663  H   GLU A 108      20.408  35.887 -22.945  1.00  0.63           H  
ATOM   1664  HA  GLU A 108      22.065  33.688 -22.202  1.00  0.63           H  
ATOM   1665 1HB  GLU A 108      21.779  36.489 -21.083  1.00  0.63           H  
ATOM   1666 2HB  GLU A 108      23.003  35.360 -20.525  1.00  0.63           H  
ATOM   1667 1HG  GLU A 108      24.055  35.296 -22.666  1.00  0.63           H  
ATOM   1668 2HG  GLU A 108      22.716  36.132 -23.433  1.00  0.63           H  
ATOM   1669  N   ILE A 109      19.716  34.468 -20.059  1.00  0.63           N  
ATOM   1670  CA  ILE A 109      19.017  34.016 -18.870  1.00  0.63           C  
ATOM   1671  C   ILE A 109      18.537  32.593 -19.119  1.00  0.63           C  
ATOM   1672  O   ILE A 109      18.696  31.710 -18.273  1.00  0.63           O  
ATOM   1673  CB  ILE A 109      17.851  34.947 -18.532  1.00  0.63           C  
ATOM   1674  CG1 ILE A 109      18.421  36.313 -18.157  1.00  0.63           C  
ATOM   1675  CG2 ILE A 109      17.065  34.382 -17.359  1.00  0.63           C  
ATOM   1676  CD1 ILE A 109      17.413  37.451 -18.047  1.00  0.63           C  
ATOM   1677  H   ILE A 109      19.363  35.275 -20.579  1.00  0.63           H  
ATOM   1678  HA  ILE A 109      19.718  34.004 -18.029  1.00  0.63           H  
ATOM   1679  HB  ILE A 109      17.220  35.059 -19.401  1.00  0.63           H  
ATOM   1680 1HG1 ILE A 109      18.926  36.193 -17.246  1.00  0.63           H  
ATOM   1681 2HG1 ILE A 109      19.158  36.587 -18.896  1.00  0.63           H  
ATOM   1682 1HG2 ILE A 109      16.238  35.042 -17.105  1.00  0.63           H  
ATOM   1683 2HG2 ILE A 109      16.684  33.413 -17.629  1.00  0.63           H  
ATOM   1684 3HG2 ILE A 109      17.724  34.278 -16.490  1.00  0.63           H  
ATOM   1685 1HD1 ILE A 109      17.935  38.364 -17.779  1.00  0.63           H  
ATOM   1686 2HD1 ILE A 109      16.917  37.600 -18.988  1.00  0.63           H  
ATOM   1687 3HD1 ILE A 109      16.675  37.215 -17.282  1.00  0.63           H  
ATOM   1688  N   GLY A 110      17.962  32.365 -20.301  1.00  0.63           N  
ATOM   1689  CA  GLY A 110      17.534  31.035 -20.684  1.00  0.63           C  
ATOM   1690  C   GLY A 110      18.697  30.064 -20.751  1.00  0.63           C  
ATOM   1691  O   GLY A 110      18.557  28.925 -20.311  1.00  0.63           O  
ATOM   1692  H   GLY A 110      17.818  33.133 -20.956  1.00  0.63           H  
ATOM   1693 1HA  GLY A 110      16.797  30.665 -19.979  1.00  0.63           H  
ATOM   1694 2HA  GLY A 110      17.061  31.079 -21.645  1.00  0.63           H  
ATOM   1695  N   LEU A 111      19.862  30.511 -21.239  1.00  0.64           N  
ATOM   1696  CA  LEU A 111      21.016  29.621 -21.301  1.00  0.64           C  
ATOM   1697  C   LEU A 111      21.388  29.210 -19.881  1.00  0.64           C  
ATOM   1698  O   LEU A 111      21.753  28.055 -19.639  1.00  0.64           O  
ATOM   1699  CB  LEU A 111      22.221  30.290 -21.979  1.00  0.64           C  
ATOM   1700  CG  LEU A 111      22.093  30.590 -23.474  1.00  0.64           C  
ATOM   1701  CD1 LEU A 111      23.338  31.336 -23.908  1.00  0.64           C  
ATOM   1702  CD2 LEU A 111      21.895  29.306 -24.247  1.00  0.64           C  
ATOM   1703  H   LEU A 111      19.918  31.458 -21.615  1.00  0.64           H  
ATOM   1704  HA  LEU A 111      20.745  28.731 -21.866  1.00  0.64           H  
ATOM   1705 1HB  LEU A 111      22.415  31.231 -21.475  1.00  0.64           H  
ATOM   1706 2HB  LEU A 111      23.088  29.650 -21.845  1.00  0.64           H  
ATOM   1707  HG  LEU A 111      21.241  31.233 -23.650  1.00  0.64           H  
ATOM   1708 1HD1 LEU A 111      23.281  31.569 -24.948  1.00  0.64           H  
ATOM   1709 2HD1 LEU A 111      23.436  32.252 -23.340  1.00  0.64           H  
ATOM   1710 3HD1 LEU A 111      24.209  30.709 -23.732  1.00  0.64           H  
ATOM   1711 1HD2 LEU A 111      21.806  29.535 -25.307  1.00  0.64           H  
ATOM   1712 2HD2 LEU A 111      22.748  28.648 -24.087  1.00  0.64           H  
ATOM   1713 3HD2 LEU A 111      20.987  28.815 -23.905  1.00  0.64           H  
ATOM   1714  N   GLY A 112      21.251  30.155 -18.946  1.00  0.64           N  
ATOM   1715  CA  GLY A 112      21.481  29.932 -17.527  1.00  0.64           C  
ATOM   1716  C   GLY A 112      20.542  28.841 -17.043  1.00  0.64           C  
ATOM   1717  O   GLY A 112      20.978  27.858 -16.436  1.00  0.64           O  
ATOM   1718  H   GLY A 112      20.987  31.096 -19.243  1.00  0.64           H  
ATOM   1719 1HA  GLY A 112      22.515  29.642 -17.360  1.00  0.64           H  
ATOM   1720 2HA  GLY A 112      21.293  30.857 -16.980  1.00  0.64           H  
ATOM   1721  N   ALA A 113      19.243  29.003 -17.330  1.00  0.65           N  
ATOM   1722  CA  ALA A 113      18.250  28.007 -16.939  1.00  0.65           C  
ATOM   1723  C   ALA A 113      18.612  26.659 -17.556  1.00  0.65           C  
ATOM   1724  O   ALA A 113      18.469  25.618 -16.915  1.00  0.65           O  
ATOM   1725  CB  ALA A 113      16.861  28.431 -17.379  1.00  0.65           C  
ATOM   1726  H   ALA A 113      18.954  29.853 -17.819  1.00  0.65           H  
ATOM   1727  HA  ALA A 113      18.270  27.909 -15.857  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113      16.153  27.682 -17.072  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113      16.606  29.392 -16.925  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113      16.834  28.527 -18.462  1.00  0.65           H  
ATOM   1731  N   GLY A 114      19.122  26.690 -18.785  1.00  0.66           N  
ATOM   1732  CA  GLY A 114      19.556  25.510 -19.508  1.00  0.66           C  
ATOM   1733  C   GLY A 114      20.630  24.805 -18.710  1.00  0.66           C  
ATOM   1734  O   GLY A 114      20.575  23.589 -18.515  1.00  0.66           O  
ATOM   1735  H   GLY A 114      19.189  27.587 -19.258  1.00  0.66           H  
ATOM   1736 1HA  GLY A 114      18.716  24.841 -19.677  1.00  0.66           H  
ATOM   1737 2HA  GLY A 114      19.949  25.810 -20.479  1.00  0.66           H  
ATOM   1738  N   ALA A 115      21.632  25.561 -18.264  1.00  0.67           N  
ATOM   1739  CA  ALA A 115      22.703  24.980 -17.479  1.00  0.67           C  
ATOM   1740  C   ALA A 115      22.145  24.344 -16.211  1.00  0.67           C  
ATOM   1741  O   ALA A 115      22.554  23.241 -15.852  1.00  0.67           O  
ATOM   1742  CB  ALA A 115      23.739  26.039 -17.123  1.00  0.67           C  
ATOM   1743  H   ALA A 115      21.640  26.557 -18.489  1.00  0.67           H  
ATOM   1744  HA  ALA A 115      23.177  24.203 -18.075  1.00  0.67           H  
ATOM   1745 1HB  ALA A 115      24.546  25.585 -16.555  1.00  0.67           H  
ATOM   1746 2HB  ALA A 115      24.136  26.475 -18.039  1.00  0.67           H  
ATOM   1747 3HB  ALA A 115      23.270  26.819 -16.525  1.00  0.67           H  
ATOM   1748  N   LEU A 116      21.168  24.989 -15.563  1.00  0.67           N  
ATOM   1749  CA  LEU A 116      20.612  24.412 -14.341  1.00  0.67           C  
ATOM   1750  C   LEU A 116      19.907  23.099 -14.649  1.00  0.67           C  
ATOM   1751  O   LEU A 116      20.002  22.131 -13.888  1.00  0.67           O  
ATOM   1752  CB  LEU A 116      19.616  25.357 -13.694  1.00  0.67           C  
ATOM   1753  CG  LEU A 116      20.172  26.641 -13.140  1.00  0.67           C  
ATOM   1754  CD1 LEU A 116      19.041  27.465 -12.681  1.00  0.67           C  
ATOM   1755  CD2 LEU A 116      21.128  26.372 -12.014  1.00  0.67           C  
ATOM   1756  H   LEU A 116      20.859  25.905 -15.902  1.00  0.67           H  
ATOM   1757  HA  LEU A 116      21.424  24.220 -13.646  1.00  0.67           H  
ATOM   1758 1HB  LEU A 116      18.854  25.613 -14.425  1.00  0.67           H  
ATOM   1759 2HB  LEU A 116      19.140  24.833 -12.877  1.00  0.67           H  
ATOM   1760  HG  LEU A 116      20.698  27.184 -13.933  1.00  0.67           H  
ATOM   1761 1HD1 LEU A 116      19.428  28.385 -12.294  1.00  0.67           H  
ATOM   1762 2HD1 LEU A 116      18.368  27.667 -13.508  1.00  0.67           H  
ATOM   1763 3HD1 LEU A 116      18.507  26.930 -11.898  1.00  0.67           H  
ATOM   1764 1HD2 LEU A 116      21.501  27.325 -11.654  1.00  0.67           H  
ATOM   1765 2HD2 LEU A 116      20.632  25.854 -11.209  1.00  0.67           H  
ATOM   1766 3HD2 LEU A 116      21.950  25.770 -12.382  1.00  0.67           H  
ATOM   1767  N   ILE A 117      19.221  23.046 -15.784  1.00  0.69           N  
ATOM   1768  CA  ILE A 117      18.549  21.832 -16.197  1.00  0.69           C  
ATOM   1769  C   ILE A 117      19.563  20.732 -16.417  1.00  0.69           C  
ATOM   1770  O   ILE A 117      19.376  19.606 -15.960  1.00  0.69           O  
ATOM   1771  CB  ILE A 117      17.730  22.031 -17.471  1.00  0.69           C  
ATOM   1772  CG1 ILE A 117      16.530  22.960 -17.218  1.00  0.69           C  
ATOM   1773  CG2 ILE A 117      17.283  20.687 -17.977  1.00  0.69           C  
ATOM   1774  CD1 ILE A 117      15.844  23.451 -18.465  1.00  0.69           C  
ATOM   1775  H   ILE A 117      19.155  23.884 -16.370  1.00  0.69           H  
ATOM   1776  HA  ILE A 117      17.871  21.522 -15.395  1.00  0.69           H  
ATOM   1777  HB  ILE A 117      18.349  22.507 -18.229  1.00  0.69           H  
ATOM   1778 1HG1 ILE A 117      15.810  22.423 -16.659  1.00  0.69           H  
ATOM   1779 2HG1 ILE A 117      16.856  23.814 -16.634  1.00  0.69           H  
ATOM   1780 1HG2 ILE A 117      16.723  20.829 -18.884  1.00  0.69           H  
ATOM   1781 2HG2 ILE A 117      18.152  20.064 -18.181  1.00  0.69           H  
ATOM   1782 3HG2 ILE A 117      16.655  20.201 -17.230  1.00  0.69           H  
ATOM   1783 1HD1 ILE A 117      15.013  24.073 -18.182  1.00  0.69           H  
ATOM   1784 2HD1 ILE A 117      16.547  24.029 -19.057  1.00  0.69           H  
ATOM   1785 3HD1 ILE A 117      15.484  22.604 -19.048  1.00  0.69           H  
ATOM   1786  N   ASN A 118      20.657  21.064 -17.113  1.00  0.71           N  
ATOM   1787  CA  ASN A 118      21.700  20.091 -17.396  1.00  0.71           C  
ATOM   1788  C   ASN A 118      22.297  19.560 -16.091  1.00  0.71           C  
ATOM   1789  O   ASN A 118      22.601  18.373 -15.975  1.00  0.71           O  
ATOM   1790  CB  ASN A 118      22.782  20.723 -18.250  1.00  0.71           C  
ATOM   1791  CG  ASN A 118      22.333  20.991 -19.671  1.00  0.71           C  
ATOM   1792  OD1 ASN A 118      21.368  20.411 -20.179  1.00  0.71           O  
ATOM   1793  ND2 ASN A 118      23.032  21.883 -20.324  1.00  0.71           N  
ATOM   1794  H   ASN A 118      20.746  22.015 -17.471  1.00  0.71           H  
ATOM   1795  HA  ASN A 118      21.260  19.253 -17.937  1.00  0.71           H  
ATOM   1796 1HB  ASN A 118      23.092  21.662 -17.800  1.00  0.71           H  
ATOM   1797 2HB  ASN A 118      23.651  20.069 -18.271  1.00  0.71           H  
ATOM   1798 1HD2 ASN A 118      22.789  22.115 -21.266  1.00  0.71           H  
ATOM   1799 2HD2 ASN A 118      23.802  22.335 -19.880  1.00  0.71           H  
ATOM   1800  N   MET A 119      22.436  20.428 -15.084  1.00  0.76           N  
ATOM   1801  CA  MET A 119      22.950  20.000 -13.785  1.00  0.76           C  
ATOM   1802  C   MET A 119      22.029  18.959 -13.183  1.00  0.76           C  
ATOM   1803  O   MET A 119      22.481  17.955 -12.635  1.00  0.76           O  
ATOM   1804  CB  MET A 119      23.062  21.181 -12.838  1.00  0.76           C  
ATOM   1805  CG  MET A 119      24.101  22.142 -13.200  1.00  0.76           C  
ATOM   1806  SD  MET A 119      24.064  23.572 -12.183  1.00  0.76           S  
ATOM   1807  CE  MET A 119      24.812  24.615 -13.391  1.00  0.76           C  
ATOM   1808  H   MET A 119      22.207  21.412 -15.236  1.00  0.76           H  
ATOM   1809  HA  MET A 119      23.930  19.550 -13.927  1.00  0.76           H  
ATOM   1810 1HB  MET A 119      22.124  21.707 -12.801  1.00  0.76           H  
ATOM   1811 2HB  MET A 119      23.268  20.819 -11.831  1.00  0.76           H  
ATOM   1812 1HG  MET A 119      25.071  21.667 -13.077  1.00  0.76           H  
ATOM   1813 2HG  MET A 119      24.011  22.434 -14.224  1.00  0.76           H  
ATOM   1814 1HE  MET A 119      24.896  25.588 -13.013  1.00  0.76           H  
ATOM   1815 2HE  MET A 119      25.800  24.234 -13.642  1.00  0.76           H  
ATOM   1816 3HE  MET A 119      24.195  24.631 -14.277  1.00  0.76           H  
ATOM   1817  N   VAL A 120      20.721  19.169 -13.312  1.00  0.85           N  
ATOM   1818  CA  VAL A 120      19.791  18.199 -12.768  1.00  0.85           C  
ATOM   1819  C   VAL A 120      19.882  16.889 -13.556  1.00  0.85           C  
ATOM   1820  O   VAL A 120      20.027  15.812 -12.978  1.00  0.85           O  
ATOM   1821  CB  VAL A 120      18.334  18.686 -12.861  1.00  0.85           C  
ATOM   1822  CG1 VAL A 120      17.429  17.564 -12.402  1.00  0.85           C  
ATOM   1823  CG2 VAL A 120      18.094  19.921 -12.049  1.00  0.85           C  
ATOM   1824  H   VAL A 120      20.385  20.025 -13.759  1.00  0.85           H  
ATOM   1825  HA  VAL A 120      20.047  18.006 -11.732  1.00  0.85           H  
ATOM   1826  HB  VAL A 120      18.102  18.901 -13.901  1.00  0.85           H  
ATOM   1827 1HG1 VAL A 120      16.401  17.859 -12.474  1.00  0.85           H  
ATOM   1828 2HG1 VAL A 120      17.591  16.682 -13.024  1.00  0.85           H  
ATOM   1829 3HG1 VAL A 120      17.656  17.324 -11.364  1.00  0.85           H  
ATOM   1830 1HG2 VAL A 120      17.057  20.227 -12.162  1.00  0.85           H  
ATOM   1831 2HG2 VAL A 120      18.297  19.726 -11.017  1.00  0.85           H  
ATOM   1832 3HG2 VAL A 120      18.739  20.700 -12.409  1.00  0.85           H  
ATOM   1833  N   GLN A 121      19.875  16.993 -14.889  1.00  1.00           N  
ATOM   1834  CA  GLN A 121      19.899  15.825 -15.772  1.00  1.00           C  
ATOM   1835  C   GLN A 121      21.153  14.970 -15.615  1.00  1.00           C  
ATOM   1836  O   GLN A 121      21.113  13.759 -15.804  1.00  1.00           O  
ATOM   1837  CB  GLN A 121      19.812  16.243 -17.241  1.00  1.00           C  
ATOM   1838  CG  GLN A 121      18.473  16.821 -17.715  1.00  1.00           C  
ATOM   1839  CD  GLN A 121      18.538  17.240 -19.208  1.00  1.00           C  
ATOM   1840  OE1 GLN A 121      19.612  17.542 -19.744  1.00  1.00           O  
ATOM   1841  NE2 GLN A 121      17.386  17.226 -19.869  1.00  1.00           N  
ATOM   1842  H   GLN A 121      19.801  17.922 -15.301  1.00  1.00           H  
ATOM   1843  HA  GLN A 121      19.037  15.206 -15.534  1.00  1.00           H  
ATOM   1844 1HB  GLN A 121      20.577  16.993 -17.433  1.00  1.00           H  
ATOM   1845 2HB  GLN A 121      20.043  15.385 -17.867  1.00  1.00           H  
ATOM   1846 1HG  GLN A 121      17.692  16.065 -17.605  1.00  1.00           H  
ATOM   1847 2HG  GLN A 121      18.226  17.694 -17.116  1.00  1.00           H  
ATOM   1848 1HE2 GLN A 121      17.317  17.449 -20.864  1.00  1.00           H  
ATOM   1849 2HE2 GLN A 121      16.525  16.978 -19.384  1.00  1.00           H  
ATOM   1850  N   LYS A 122      22.284  15.595 -15.336  1.00  1.24           N  
ATOM   1851  CA  LYS A 122      23.533  14.868 -15.189  1.00  1.24           C  
ATOM   1852  C   LYS A 122      23.828  14.442 -13.749  1.00  1.24           C  
ATOM   1853  O   LYS A 122      24.856  13.810 -13.492  1.00  1.24           O  
ATOM   1854  CB  LYS A 122      24.681  15.724 -15.709  1.00  1.24           C  
ATOM   1855  CG  LYS A 122      24.620  16.006 -17.208  1.00  1.24           C  
ATOM   1856  CD  LYS A 122      25.783  16.874 -17.652  1.00  1.24           C  
ATOM   1857  CE  LYS A 122      25.729  17.158 -19.145  1.00  1.24           C  
ATOM   1858  NZ  LYS A 122      26.871  18.006 -19.588  1.00  1.24           N  
ATOM   1859  H   LYS A 122      22.290  16.612 -15.246  1.00  1.24           H  
ATOM   1860  HA  LYS A 122      23.472  13.965 -15.794  1.00  1.24           H  
ATOM   1861 1HB  LYS A 122      24.666  16.686 -15.190  1.00  1.24           H  
ATOM   1862 2HB  LYS A 122      25.630  15.241 -15.484  1.00  1.24           H  
ATOM   1863 1HG  LYS A 122      24.645  15.065 -17.755  1.00  1.24           H  
ATOM   1864 2HG  LYS A 122      23.683  16.517 -17.440  1.00  1.24           H  
ATOM   1865 1HD  LYS A 122      25.744  17.823 -17.110  1.00  1.24           H  
ATOM   1866 2HD  LYS A 122      26.723  16.378 -17.416  1.00  1.24           H  
ATOM   1867 1HE  LYS A 122      25.754  16.216 -19.689  1.00  1.24           H  
ATOM   1868 2HE  LYS A 122      24.795  17.676 -19.374  1.00  1.24           H  
ATOM   1869 1HZ  LYS A 122      26.801  18.175 -20.582  1.00  1.24           H  
ATOM   1870 2HZ  LYS A 122      26.848  18.887 -19.094  1.00  1.24           H  
ATOM   1871 3HZ  LYS A 122      27.741  17.531 -19.389  1.00  1.24           H  
ATOM   1872  N   SER A 123      22.981  14.832 -12.800  1.00  1.59           N  
ATOM   1873  CA  SER A 123      23.265  14.557 -11.405  1.00  1.59           C  
ATOM   1874  C   SER A 123      23.033  13.092 -11.005  1.00  1.59           C  
ATOM   1875  O   SER A 123      21.990  12.533 -11.329  1.00  1.59           O  
ATOM   1876  CB  SER A 123      22.398  15.448 -10.529  1.00  1.59           C  
ATOM   1877  OG  SER A 123      22.553  15.136  -9.173  1.00  1.59           O  
ATOM   1878  H   SER A 123      22.112  15.315 -13.037  1.00  1.59           H  
ATOM   1879  HA  SER A 123      24.293  14.851 -11.248  1.00  1.59           H  
ATOM   1880 1HB  SER A 123      22.674  16.482 -10.688  1.00  1.59           H  
ATOM   1881 2HB  SER A 123      21.353  15.345 -10.815  1.00  1.59           H  
ATOM   1882  HG  SER A 123      22.094  15.838  -8.696  1.00  1.59           H  
ATOM   1883  N   PRO A 124      23.966  12.463 -10.244  1.00  2.06           N  
ATOM   1884  CA  PRO A 124      23.863  11.156  -9.607  1.00  2.06           C  
ATOM   1885  C   PRO A 124      23.256  11.305  -8.216  1.00  2.06           C  
ATOM   1886  O   PRO A 124      23.367  10.422  -7.364  1.00  2.06           O  
ATOM   1887  CB  PRO A 124      25.319  10.717  -9.517  1.00  2.06           C  
ATOM   1888  CG  PRO A 124      26.060  12.006  -9.244  1.00  2.06           C  
ATOM   1889  CD  PRO A 124      25.306  13.078 -10.051  1.00  2.06           C  
ATOM   1890  HA  PRO A 124      23.264  10.478 -10.233  1.00  2.06           H  
ATOM   1891 1HB  PRO A 124      25.441   9.975  -8.710  1.00  2.06           H  
ATOM   1892 2HB  PRO A 124      25.625  10.228 -10.455  1.00  2.06           H  
ATOM   1893 1HG  PRO A 124      26.053  12.215  -8.159  1.00  2.06           H  
ATOM   1894 2HG  PRO A 124      27.114  11.911  -9.542  1.00  2.06           H  
ATOM   1895 1HD  PRO A 124      25.235  13.997  -9.445  1.00  2.06           H  
ATOM   1896 2HD  PRO A 124      25.809  13.234 -11.023  1.00  2.06           H  
ATOM   1897  N   GLY A 125      22.767  12.504  -7.907  1.00  2.60           N  
ATOM   1898  CA  GLY A 125      22.262  12.820  -6.587  1.00  2.60           C  
ATOM   1899  C   GLY A 125      23.415  13.164  -5.662  1.00  2.60           C  
ATOM   1900  O   GLY A 125      23.561  14.300  -5.230  1.00  2.60           O  
ATOM   1901  H   GLY A 125      22.703  13.250  -8.589  1.00  2.60           H  
ATOM   1902 1HA  GLY A 125      21.578  13.665  -6.658  1.00  2.60           H  
ATOM   1903 2HA  GLY A 125      21.699  11.972  -6.197  1.00  2.60           H  
ATOM   1904  N   TRP A 126      24.247  12.163  -5.401  1.00  3.07           N  
ATOM   1905  CA  TRP A 126      25.451  12.249  -4.584  1.00  3.07           C  
ATOM   1906  C   TRP A 126      25.934  10.813  -4.454  1.00  3.07           C  
ATOM   1907  O   TRP A 126      26.926  10.405  -5.058  1.00  3.07           O  
ATOM   1908  CB  TRP A 126      25.177  12.828  -3.178  1.00  3.07           C  
ATOM   1909  CG  TRP A 126      26.382  13.270  -2.451  1.00  3.07           C  
ATOM   1910  CD1 TRP A 126      27.056  12.631  -1.457  1.00  3.07           C  
ATOM   1911  CD2 TRP A 126      27.056  14.529  -2.653  1.00  3.07           C  
ATOM   1912  NE1 TRP A 126      28.113  13.407  -1.033  1.00  3.07           N  
ATOM   1913  CE2 TRP A 126      28.121  14.573  -1.754  1.00  3.07           C  
ATOM   1914  CE3 TRP A 126      26.836  15.611  -3.512  1.00  3.07           C  
ATOM   1915  CZ2 TRP A 126      28.976  15.661  -1.687  1.00  3.07           C  
ATOM   1916  CZ3 TRP A 126      27.686  16.703  -3.446  1.00  3.07           C  
ATOM   1917  CH2 TRP A 126      28.730  16.728  -2.556  1.00  3.07           C  
ATOM   1918  H   TRP A 126      24.019  11.277  -5.849  1.00  3.07           H  
ATOM   1919  HA  TRP A 126      26.208  12.844  -5.095  1.00  3.07           H  
ATOM   1920 1HB  TRP A 126      24.511  13.656  -3.217  1.00  3.07           H  
ATOM   1921 2HB  TRP A 126      24.717  12.092  -2.550  1.00  3.07           H  
ATOM   1922  HD1 TRP A 126      26.799  11.651  -1.055  1.00  3.07           H  
ATOM   1923  HE1 TRP A 126      28.764  13.152  -0.305  1.00  3.07           H  
ATOM   1924  HE3 TRP A 126      26.007  15.592  -4.222  1.00  3.07           H  
ATOM   1925  HZ2 TRP A 126      29.810  15.700  -0.986  1.00  3.07           H  
ATOM   1926  HZ3 TRP A 126      27.501  17.541  -4.120  1.00  3.07           H  
ATOM   1927  HH2 TRP A 126      29.382  17.602  -2.529  1.00  3.07           H  
ATOM   1928  N   ASP A 127      25.159  10.047  -3.688  1.00  3.33           N  
ATOM   1929  CA  ASP A 127      25.343   8.629  -3.425  1.00  3.33           C  
ATOM   1930  C   ASP A 127      24.465   7.770  -4.330  1.00  3.33           C  
ATOM   1931  O   ASP A 127      24.773   6.609  -4.609  1.00  3.33           O  
ATOM   1932  CB  ASP A 127      25.000   8.313  -1.967  1.00  3.33           C  
ATOM   1933  CG  ASP A 127      25.915   9.006  -0.972  1.00  3.33           C  
ATOM   1934  OD1 ASP A 127      27.103   8.811  -1.051  1.00  3.33           O  
ATOM   1935  OD2 ASP A 127      25.422   9.736  -0.145  1.00  3.33           O  
ATOM   1936  H   ASP A 127      24.376  10.493  -3.239  1.00  3.33           H  
ATOM   1937  HA  ASP A 127      26.387   8.374  -3.612  1.00  3.33           H  
ATOM   1938 1HB  ASP A 127      23.968   8.618  -1.766  1.00  3.33           H  
ATOM   1939 2HB  ASP A 127      25.057   7.237  -1.806  1.00  3.33           H  
ATOM   1940  N   TRP A 128      23.355   8.338  -4.796  1.00  3.25           N  
ATOM   1941  CA  TRP A 128      22.311   7.598  -5.511  1.00  3.25           C  
ATOM   1942  C   TRP A 128      22.643   7.298  -6.984  1.00  3.25           C  
ATOM   1943  O   TRP A 128      21.883   7.610  -7.900  1.00  3.25           O  
ATOM   1944  CB  TRP A 128      21.031   8.437  -5.436  1.00  3.25           C  
ATOM   1945  CG  TRP A 128      20.475   8.578  -4.049  1.00  3.25           C  
ATOM   1946  CD1 TRP A 128      19.530   7.799  -3.448  1.00  3.25           C  
ATOM   1947  CD2 TRP A 128      20.861   9.566  -3.067  1.00  3.25           C  
ATOM   1948  NE1 TRP A 128      19.298   8.239  -2.171  1.00  3.25           N  
ATOM   1949  CE2 TRP A 128      20.101   9.320  -1.921  1.00  3.25           C  
ATOM   1950  CE3 TRP A 128      21.774  10.626  -3.069  1.00  3.25           C  
ATOM   1951  CZ2 TRP A 128      20.221  10.096  -0.783  1.00  3.25           C  
ATOM   1952  CZ3 TRP A 128      21.896  11.407  -1.924  1.00  3.25           C  
ATOM   1953  CH2 TRP A 128      21.140  11.146  -0.813  1.00  3.25           C  
ATOM   1954  H   TRP A 128      23.199   9.313  -4.602  1.00  3.25           H  
ATOM   1955  HA  TRP A 128      22.151   6.653  -4.994  1.00  3.25           H  
ATOM   1956 1HB  TRP A 128      21.237   9.439  -5.819  1.00  3.25           H  
ATOM   1957 2HB  TRP A 128      20.272   8.013  -6.063  1.00  3.25           H  
ATOM   1958  HD1 TRP A 128      19.029   6.958  -3.907  1.00  3.25           H  
ATOM   1959  HE1 TRP A 128      18.643   7.835  -1.517  1.00  3.25           H  
ATOM   1960  HE3 TRP A 128      22.364  10.834  -3.951  1.00  3.25           H  
ATOM   1961  HZ2 TRP A 128      19.625   9.909   0.111  1.00  3.25           H  
ATOM   1962  HZ3 TRP A 128      22.593  12.238  -1.924  1.00  3.25           H  
ATOM   1963  HH2 TRP A 128      21.256  11.782   0.065  1.00  3.25           H  
ATOM   1964  N   THR A 129      23.727   6.551  -7.169  1.00  2.89           N  
ATOM   1965  CA  THR A 129      24.272   6.138  -8.465  1.00  2.89           C  
ATOM   1966  C   THR A 129      23.288   5.312  -9.279  1.00  2.89           C  
ATOM   1967  O   THR A 129      23.258   5.380 -10.506  1.00  2.89           O  
ATOM   1968  CB  THR A 129      25.563   5.320  -8.293  1.00  2.89           C  
ATOM   1969  OG1 THR A 129      26.560   6.112  -7.631  1.00  2.89           O  
ATOM   1970  CG2 THR A 129      26.078   4.889  -9.650  1.00  2.89           C  
ATOM   1971  H   THR A 129      24.246   6.316  -6.327  1.00  2.89           H  
ATOM   1972  HA  THR A 129      24.504   7.038  -9.037  1.00  2.89           H  
ATOM   1973  HB  THR A 129      25.353   4.437  -7.689  1.00  2.89           H  
ATOM   1974  HG1 THR A 129      26.229   6.386  -6.761  1.00  2.89           H  
ATOM   1975 1HG2 THR A 129      26.987   4.303  -9.528  1.00  2.89           H  
ATOM   1976 2HG2 THR A 129      25.319   4.280 -10.147  1.00  2.89           H  
ATOM   1977 3HG2 THR A 129      26.291   5.770 -10.256  1.00  2.89           H  
ATOM   1978  N   ASP A 130      22.512   4.502  -8.576  1.00  2.39           N  
ATOM   1979  CA  ASP A 130      21.562   3.568  -9.155  1.00  2.39           C  
ATOM   1980  C   ASP A 130      20.241   4.219  -9.567  1.00  2.39           C  
ATOM   1981  O   ASP A 130      19.371   3.544 -10.119  1.00  2.39           O  
ATOM   1982  CB  ASP A 130      21.264   2.471  -8.139  1.00  2.39           C  
ATOM   1983  CG  ASP A 130      22.476   1.584  -7.864  1.00  2.39           C  
ATOM   1984  OD1 ASP A 130      23.336   1.481  -8.712  1.00  2.39           O  
ATOM   1985  OD2 ASP A 130      22.536   1.028  -6.794  1.00  2.39           O  
ATOM   1986  H   ASP A 130      22.605   4.536  -7.574  1.00  2.39           H  
ATOM   1987  HA  ASP A 130      22.015   3.122 -10.039  1.00  2.39           H  
ATOM   1988 1HB  ASP A 130      20.926   2.920  -7.199  1.00  2.39           H  
ATOM   1989 2HB  ASP A 130      20.453   1.854  -8.513  1.00  2.39           H  
ATOM   1990  N   TYR A 131      20.058   5.504  -9.270  1.00  1.89           N  
ATOM   1991  CA  TYR A 131      18.794   6.138  -9.594  1.00  1.89           C  
ATOM   1992  C   TYR A 131      18.959   7.091 -10.775  1.00  1.89           C  
ATOM   1993  O   TYR A 131      20.004   7.719 -10.920  1.00  1.89           O  
ATOM   1994  CB  TYR A 131      18.301   6.884  -8.365  1.00  1.89           C  
ATOM   1995  CG  TYR A 131      17.958   5.943  -7.253  1.00  1.89           C  
ATOM   1996  CD1 TYR A 131      18.967   5.464  -6.430  1.00  1.89           C  
ATOM   1997  CD2 TYR A 131      16.649   5.557  -7.047  1.00  1.89           C  
ATOM   1998  CE1 TYR A 131      18.670   4.596  -5.407  1.00  1.89           C  
ATOM   1999  CE2 TYR A 131      16.346   4.687  -6.019  1.00  1.89           C  
ATOM   2000  CZ  TYR A 131      17.351   4.207  -5.201  1.00  1.89           C  
ATOM   2001  OH  TYR A 131      17.050   3.337  -4.178  1.00  1.89           O  
ATOM   2002  H   TYR A 131      20.793   6.065  -8.834  1.00  1.89           H  
ATOM   2003  HA  TYR A 131      18.090   5.355  -9.840  1.00  1.89           H  
ATOM   2004 1HB  TYR A 131      19.073   7.570  -8.019  1.00  1.89           H  
ATOM   2005 2HB  TYR A 131      17.419   7.475  -8.609  1.00  1.89           H  
ATOM   2006  HD1 TYR A 131      19.998   5.771  -6.599  1.00  1.89           H  
ATOM   2007  HD2 TYR A 131      15.859   5.936  -7.697  1.00  1.89           H  
ATOM   2008  HE1 TYR A 131      19.465   4.216  -4.765  1.00  1.89           H  
ATOM   2009  HE2 TYR A 131      15.312   4.377  -5.853  1.00  1.89           H  
ATOM   2010  HH  TYR A 131      16.107   3.149  -4.187  1.00  1.89           H  
ATOM   2011  N   PRO A 132      17.950   7.228 -11.639  1.00  1.47           N  
ATOM   2012  CA  PRO A 132      17.934   8.166 -12.731  1.00  1.47           C  
ATOM   2013  C   PRO A 132      17.741   9.555 -12.158  1.00  1.47           C  
ATOM   2014  O   PRO A 132      17.278   9.683 -11.025  1.00  1.47           O  
ATOM   2015  CB  PRO A 132      16.727   7.707 -13.553  1.00  1.47           C  
ATOM   2016  CG  PRO A 132      15.809   7.057 -12.543  1.00  1.47           C  
ATOM   2017  CD  PRO A 132      16.737   6.393 -11.536  1.00  1.47           C  
ATOM   2018  HA  PRO A 132      18.877   8.068 -13.282  1.00  1.47           H  
ATOM   2019 1HB  PRO A 132      16.251   8.577 -14.039  1.00  1.47           H  
ATOM   2020 2HB  PRO A 132      17.049   7.025 -14.354  1.00  1.47           H  
ATOM   2021 1HG  PRO A 132      15.166   7.825 -12.084  1.00  1.47           H  
ATOM   2022 2HG  PRO A 132      15.140   6.343 -13.045  1.00  1.47           H  
ATOM   2023 1HD  PRO A 132      16.280   6.461 -10.540  1.00  1.47           H  
ATOM   2024 2HD  PRO A 132      16.953   5.352 -11.837  1.00  1.47           H  
ATOM   2025  N   PRO A 133      18.101  10.602 -12.889  1.00  1.16           N  
ATOM   2026  CA  PRO A 133      17.824  11.969 -12.546  1.00  1.16           C  
ATOM   2027  C   PRO A 133      16.335  12.163 -12.757  1.00  1.16           C  
ATOM   2028  O   PRO A 133      15.733  11.412 -13.527  1.00  1.16           O  
ATOM   2029  CB  PRO A 133      18.663  12.747 -13.554  1.00  1.16           C  
ATOM   2030  CG  PRO A 133      18.744  11.798 -14.750  1.00  1.16           C  
ATOM   2031  CD  PRO A 133      18.814  10.419 -14.150  1.00  1.16           C  
ATOM   2032  HA  PRO A 133      18.142  12.141 -11.508  1.00  1.16           H  
ATOM   2033 1HB  PRO A 133      18.174  13.703 -13.796  1.00  1.16           H  
ATOM   2034 2HB  PRO A 133      19.654  12.996 -13.125  1.00  1.16           H  
ATOM   2035 1HG  PRO A 133      17.868  11.944 -15.396  1.00  1.16           H  
ATOM   2036 2HG  PRO A 133      19.616  12.012 -15.359  1.00  1.16           H  
ATOM   2037 1HD  PRO A 133      18.302   9.718 -14.814  1.00  1.16           H  
ATOM   2038 2HD  PRO A 133      19.863  10.136 -13.961  1.00  1.16           H  
ATOM   2039  N   PRO A 134      15.715  13.133 -12.107  1.00  0.94           N  
ATOM   2040  CA  PRO A 134      14.341  13.506 -12.304  1.00  0.94           C  
ATOM   2041  C   PRO A 134      14.165  14.290 -13.608  1.00  0.94           C  
ATOM   2042  O   PRO A 134      15.150  14.775 -14.158  1.00  0.94           O  
ATOM   2043  CB  PRO A 134      14.074  14.385 -11.086  1.00  0.94           C  
ATOM   2044  CG  PRO A 134      15.411  14.973 -10.747  1.00  0.94           C  
ATOM   2045  CD  PRO A 134      16.414  13.892 -11.068  1.00  0.94           C  
ATOM   2046  HA  PRO A 134      13.761  12.579 -12.279  1.00  0.94           H  
ATOM   2047 1HB  PRO A 134      13.343  15.156 -11.344  1.00  0.94           H  
ATOM   2048 2HB  PRO A 134      13.640  13.798 -10.289  1.00  0.94           H  
ATOM   2049 1HG  PRO A 134      15.547  15.870 -11.340  1.00  0.94           H  
ATOM   2050 2HG  PRO A 134      15.443  15.275  -9.695  1.00  0.94           H  
ATOM   2051 1HD  PRO A 134      17.340  14.346 -11.454  1.00  0.94           H  
ATOM   2052 2HD  PRO A 134      16.589  13.262 -10.177  1.00  0.94           H  
ATOM   2053  N   PRO A 135      12.930  14.373 -14.130  1.00  0.79           N  
ATOM   2054  CA  PRO A 135      12.474  15.260 -15.177  1.00  0.79           C  
ATOM   2055  C   PRO A 135      12.486  16.654 -14.612  1.00  0.79           C  
ATOM   2056  O   PRO A 135      12.484  16.810 -13.383  1.00  0.79           O  
ATOM   2057  CB  PRO A 135      11.049  14.763 -15.467  1.00  0.79           C  
ATOM   2058  CG  PRO A 135      10.634  14.074 -14.215  1.00  0.79           C  
ATOM   2059  CD  PRO A 135      11.911  13.445 -13.692  1.00  0.79           C  
ATOM   2060  HA  PRO A 135      13.130  15.183 -16.058  1.00  0.79           H  
ATOM   2061 1HB  PRO A 135      10.400  15.619 -15.717  1.00  0.79           H  
ATOM   2062 2HB  PRO A 135      11.058  14.102 -16.346  1.00  0.79           H  
ATOM   2063 1HG  PRO A 135      10.213  14.782 -13.500  1.00  0.79           H  
ATOM   2064 2HG  PRO A 135       9.845  13.343 -14.423  1.00  0.79           H  
ATOM   2065 1HD  PRO A 135      11.874  13.421 -12.655  1.00  0.79           H  
ATOM   2066 2HD  PRO A 135      12.082  12.451 -14.128  1.00  0.79           H  
ATOM   2067  N   VAL A 136      12.534  17.646 -15.487  1.00  0.70           N  
ATOM   2068  CA  VAL A 136      12.527  19.014 -15.026  1.00  0.70           C  
ATOM   2069  C   VAL A 136      11.404  19.856 -15.639  1.00  0.70           C  
ATOM   2070  O   VAL A 136      11.099  19.767 -16.836  1.00  0.70           O  
ATOM   2071  CB  VAL A 136      13.891  19.684 -15.302  1.00  0.70           C  
ATOM   2072  CG1 VAL A 136      13.878  21.127 -14.799  1.00  0.70           C  
ATOM   2073  CG2 VAL A 136      14.983  18.930 -14.629  1.00  0.70           C  
ATOM   2074  H   VAL A 136      12.573  17.452 -16.490  1.00  0.70           H  
ATOM   2075  HA  VAL A 136      12.386  18.996 -13.954  1.00  0.70           H  
ATOM   2076  HB  VAL A 136      14.075  19.704 -16.372  1.00  0.70           H  
ATOM   2077 1HG1 VAL A 136      14.828  21.568 -14.980  1.00  0.70           H  
ATOM   2078 2HG1 VAL A 136      13.112  21.702 -15.307  1.00  0.70           H  
ATOM   2079 3HG1 VAL A 136      13.690  21.134 -13.724  1.00  0.70           H  
ATOM   2080 1HG2 VAL A 136      15.934  19.417 -14.834  1.00  0.70           H  
ATOM   2081 2HG2 VAL A 136      14.789  18.931 -13.578  1.00  0.70           H  
ATOM   2082 3HG2 VAL A 136      15.020  17.905 -14.996  1.00  0.70           H  
ATOM   2083  N   LEU A 137      10.754  20.632 -14.786  1.00  0.64           N  
ATOM   2084  CA  LEU A 137       9.749  21.583 -15.217  1.00  0.64           C  
ATOM   2085  C   LEU A 137      10.326  22.990 -15.119  1.00  0.64           C  
ATOM   2086  O   LEU A 137      10.622  23.481 -14.026  1.00  0.64           O  
ATOM   2087  CB  LEU A 137       8.488  21.457 -14.360  1.00  0.64           C  
ATOM   2088  CG  LEU A 137       7.354  22.482 -14.623  1.00  0.64           C  
ATOM   2089  CD1 LEU A 137       6.847  22.353 -16.050  1.00  0.64           C  
ATOM   2090  CD2 LEU A 137       6.206  22.242 -13.605  1.00  0.64           C  
ATOM   2091  H   LEU A 137      11.030  20.601 -13.807  1.00  0.64           H  
ATOM   2092  HA  LEU A 137       9.495  21.386 -16.258  1.00  0.64           H  
ATOM   2093 1HB  LEU A 137       8.080  20.469 -14.492  1.00  0.64           H  
ATOM   2094 2HB  LEU A 137       8.785  21.558 -13.333  1.00  0.64           H  
ATOM   2095  HG  LEU A 137       7.745  23.482 -14.505  1.00  0.64           H  
ATOM   2096 1HD1 LEU A 137       6.068  23.081 -16.221  1.00  0.64           H  
ATOM   2097 2HD1 LEU A 137       7.671  22.535 -16.743  1.00  0.64           H  
ATOM   2098 3HD1 LEU A 137       6.449  21.361 -16.211  1.00  0.64           H  
ATOM   2099 1HD2 LEU A 137       5.412  22.969 -13.780  1.00  0.64           H  
ATOM   2100 2HD2 LEU A 137       5.806  21.232 -13.728  1.00  0.64           H  
ATOM   2101 3HD2 LEU A 137       6.579  22.358 -12.593  1.00  0.64           H  
ATOM   2102  N   LEU A 138      10.500  23.636 -16.261  1.00  0.61           N  
ATOM   2103  CA  LEU A 138      11.041  24.984 -16.261  1.00  0.61           C  
ATOM   2104  C   LEU A 138       9.865  25.921 -16.275  1.00  0.61           C  
ATOM   2105  O   LEU A 138       9.000  25.797 -17.148  1.00  0.61           O  
ATOM   2106  CB  LEU A 138      11.961  25.223 -17.471  1.00  0.61           C  
ATOM   2107  CG  LEU A 138      12.559  26.647 -17.609  1.00  0.61           C  
ATOM   2108  CD1 LEU A 138      13.465  26.937 -16.407  1.00  0.61           C  
ATOM   2109  CD2 LEU A 138      13.367  26.742 -18.938  1.00  0.61           C  
ATOM   2110  H   LEU A 138      10.251  23.188 -17.145  1.00  0.61           H  
ATOM   2111  HA  LEU A 138      11.610  25.154 -15.345  1.00  0.61           H  
ATOM   2112 1HB  LEU A 138      12.786  24.520 -17.410  1.00  0.61           H  
ATOM   2113 2HB  LEU A 138      11.398  25.006 -18.383  1.00  0.61           H  
ATOM   2114  HG  LEU A 138      11.753  27.379 -17.613  1.00  0.61           H  
ATOM   2115 1HD1 LEU A 138      13.871  27.943 -16.497  1.00  0.61           H  
ATOM   2116 2HD1 LEU A 138      12.881  26.868 -15.486  1.00  0.61           H  
ATOM   2117 3HD1 LEU A 138      14.278  26.212 -16.375  1.00  0.61           H  
ATOM   2118 1HD2 LEU A 138      13.789  27.738 -19.041  1.00  0.61           H  
ATOM   2119 2HD2 LEU A 138      14.172  26.024 -18.938  1.00  0.61           H  
ATOM   2120 3HD2 LEU A 138      12.706  26.538 -19.781  1.00  0.61           H  
ATOM   2121  N   ILE A 139       9.789  26.800 -15.288  1.00  0.60           N  
ATOM   2122  CA  ILE A 139       8.669  27.706 -15.239  1.00  0.60           C  
ATOM   2123  C   ILE A 139       9.139  29.125 -15.445  1.00  0.60           C  
ATOM   2124  O   ILE A 139      10.008  29.613 -14.724  1.00  0.60           O  
ATOM   2125  CB  ILE A 139       7.928  27.631 -13.899  1.00  0.60           C  
ATOM   2126  CG1 ILE A 139       7.445  26.259 -13.644  1.00  0.60           C  
ATOM   2127  CG2 ILE A 139       6.727  28.585 -13.915  1.00  0.60           C  
ATOM   2128  CD1 ILE A 139       6.849  26.132 -12.315  1.00  0.60           C  
ATOM   2129  H   ILE A 139      10.517  26.845 -14.572  1.00  0.60           H  
ATOM   2130  HA  ILE A 139       7.978  27.447 -16.027  1.00  0.60           H  
ATOM   2131  HB  ILE A 139       8.612  27.889 -13.099  1.00  0.60           H  
ATOM   2132 1HG1 ILE A 139       6.725  25.989 -14.373  1.00  0.60           H  
ATOM   2133 2HG1 ILE A 139       8.286  25.571 -13.711  1.00  0.60           H  
ATOM   2134 1HG2 ILE A 139       6.191  28.534 -12.973  1.00  0.60           H  
ATOM   2135 2HG2 ILE A 139       7.082  29.591 -14.069  1.00  0.60           H  
ATOM   2136 3HG2 ILE A 139       6.052  28.309 -14.727  1.00  0.60           H  
ATOM   2137 1HD1 ILE A 139       6.512  25.113 -12.167  1.00  0.60           H  
ATOM   2138 2HD1 ILE A 139       7.586  26.394 -11.561  1.00  0.60           H  
ATOM   2139 3HD1 ILE A 139       6.015  26.809 -12.245  1.00  0.60           H  
ATOM   2140  N   SER A 140       8.613  29.781 -16.455  1.00  0.60           N  
ATOM   2141  CA  SER A 140       9.013  31.154 -16.645  1.00  0.60           C  
ATOM   2142  C   SER A 140       8.361  31.945 -15.566  1.00  0.60           C  
ATOM   2143  O   SER A 140       7.177  31.718 -15.323  1.00  0.60           O  
ATOM   2144  CB  SER A 140       8.561  31.705 -17.961  1.00  0.60           C  
ATOM   2145  OG  SER A 140       8.853  33.086 -18.056  1.00  0.60           O  
ATOM   2146  H   SER A 140       7.899  29.326 -17.026  1.00  0.60           H  
ATOM   2147  HA  SER A 140      10.087  31.213 -16.562  1.00  0.60           H  
ATOM   2148 1HB  SER A 140       9.060  31.188 -18.761  1.00  0.60           H  
ATOM   2149 2HB  SER A 140       7.494  31.551 -18.077  1.00  0.60           H  
ATOM   2150  HG  SER A 140       8.391  33.545 -17.289  1.00  0.60           H  
ATOM   2151  N   PRO A 141       9.025  32.934 -14.965  1.00  0.62           N  
ATOM   2152  CA  PRO A 141       8.393  33.806 -14.033  1.00  0.62           C  
ATOM   2153  C   PRO A 141       7.427  34.582 -14.902  1.00  0.62           C  
ATOM   2154  O   PRO A 141       7.656  34.662 -16.115  1.00  0.62           O  
ATOM   2155  CB  PRO A 141       9.546  34.672 -13.513  1.00  0.62           C  
ATOM   2156  CG  PRO A 141      10.594  34.621 -14.618  1.00  0.62           C  
ATOM   2157  CD  PRO A 141      10.456  33.224 -15.225  1.00  0.62           C  
ATOM   2158  HA  PRO A 141       7.937  33.199 -13.248  1.00  0.62           H  
ATOM   2159 1HB  PRO A 141       9.188  35.699 -13.316  1.00  0.62           H  
ATOM   2160 2HB  PRO A 141       9.921  34.280 -12.557  1.00  0.62           H  
ATOM   2161 1HG  PRO A 141      10.404  35.423 -15.351  1.00  0.62           H  
ATOM   2162 2HG  PRO A 141      11.598  34.807 -14.199  1.00  0.62           H  
ATOM   2163 1HD  PRO A 141      10.684  33.296 -16.298  1.00  0.62           H  
ATOM   2164 2HD  PRO A 141      11.103  32.493 -14.704  1.00  0.62           H  
ATOM   2165  N   PRO A 142       6.314  35.072 -14.373  1.00  0.66           N  
ATOM   2166  CA  PRO A 142       5.403  35.945 -15.067  1.00  0.66           C  
ATOM   2167  C   PRO A 142       6.147  37.215 -15.443  1.00  0.66           C  
ATOM   2168  O   PRO A 142       7.097  37.576 -14.746  1.00  0.66           O  
ATOM   2169  CB  PRO A 142       4.325  36.208 -14.034  1.00  0.66           C  
ATOM   2170  CG  PRO A 142       4.459  35.014 -13.082  1.00  0.66           C  
ATOM   2171  CD  PRO A 142       5.897  34.702 -13.025  1.00  0.66           C  
ATOM   2172  HA  PRO A 142       5.001  35.391 -15.920  1.00  0.66           H  
ATOM   2173 1HB  PRO A 142       4.464  37.201 -13.605  1.00  0.66           H  
ATOM   2174 2HB  PRO A 142       3.348  36.226 -14.526  1.00  0.66           H  
ATOM   2175 1HG  PRO A 142       4.028  35.167 -12.109  1.00  0.66           H  
ATOM   2176 2HG  PRO A 142       3.897  34.201 -13.521  1.00  0.66           H  
ATOM   2177 1HD  PRO A 142       6.419  35.306 -12.272  1.00  0.66           H  
ATOM   2178 2HD  PRO A 142       5.964  33.633 -12.831  1.00  0.66           H  
ATOM   2179  N   PRO A 143       5.746  37.911 -16.507  1.00  0.71           N  
ATOM   2180  CA  PRO A 143       6.264  39.200 -16.899  1.00  0.71           C  
ATOM   2181  C   PRO A 143       6.050  40.218 -15.797  1.00  0.71           C  
ATOM   2182  O   PRO A 143       5.044  40.168 -15.082  1.00  0.71           O  
ATOM   2183  CB  PRO A 143       5.400  39.557 -18.112  1.00  0.71           C  
ATOM   2184  CG  PRO A 143       4.952  38.228 -18.663  1.00  0.71           C  
ATOM   2185  CD  PRO A 143       4.780  37.339 -17.457  1.00  0.71           C  
ATOM   2186  HA  PRO A 143       7.316  39.114 -17.172  1.00  0.71           H  
ATOM   2187 1HB  PRO A 143       4.575  40.214 -17.805  1.00  0.71           H  
ATOM   2188 2HB  PRO A 143       6.009  40.131 -18.830  1.00  0.71           H  
ATOM   2189 1HG  PRO A 143       4.026  38.350 -19.244  1.00  0.71           H  
ATOM   2190 2HG  PRO A 143       5.716  37.839 -19.358  1.00  0.71           H  
ATOM   2191 1HD  PRO A 143       3.755  37.372 -17.056  1.00  0.71           H  
ATOM   2192 2HD  PRO A 143       5.090  36.338 -17.782  1.00  0.71           H  
ATOM   2193  N   LEU A 144       6.974  41.166 -15.706  1.00  0.78           N  
ATOM   2194  CA  LEU A 144       6.839  42.269 -14.764  1.00  0.78           C  
ATOM   2195  C   LEU A 144       5.682  43.136 -15.218  1.00  0.78           C  
ATOM   2196  O   LEU A 144       5.332  43.139 -16.399  1.00  0.78           O  
ATOM   2197  CB  LEU A 144       8.112  43.137 -14.664  1.00  0.78           C  
ATOM   2198  CG  LEU A 144       9.169  42.725 -13.629  1.00  0.78           C  
ATOM   2199  CD1 LEU A 144       9.830  41.428 -14.024  1.00  0.78           C  
ATOM   2200  CD2 LEU A 144      10.200  43.853 -13.490  1.00  0.78           C  
ATOM   2201  H   LEU A 144       7.788  41.118 -16.310  1.00  0.78           H  
ATOM   2202  HA  LEU A 144       6.612  41.870 -13.780  1.00  0.78           H  
ATOM   2203 1HB  LEU A 144       8.599  43.139 -15.634  1.00  0.78           H  
ATOM   2204 2HB  LEU A 144       7.804  44.162 -14.434  1.00  0.78           H  
ATOM   2205  HG  LEU A 144       8.675  42.564 -12.683  1.00  0.78           H  
ATOM   2206 1HD1 LEU A 144      10.560  41.151 -13.267  1.00  0.78           H  
ATOM   2207 2HD1 LEU A 144       9.077  40.642 -14.110  1.00  0.78           H  
ATOM   2208 3HD1 LEU A 144      10.333  41.561 -14.979  1.00  0.78           H  
ATOM   2209 1HD2 LEU A 144      10.948  43.589 -12.747  1.00  0.78           H  
ATOM   2210 2HD2 LEU A 144      10.682  44.014 -14.443  1.00  0.78           H  
ATOM   2211 3HD2 LEU A 144       9.691  44.768 -13.181  1.00  0.78           H  
ATOM   2212  N   GLY A 145       5.050  43.830 -14.288  1.00  0.88           N  
ATOM   2213  CA  GLY A 145       3.961  44.708 -14.671  1.00  0.88           C  
ATOM   2214  C   GLY A 145       4.533  45.948 -15.323  1.00  0.88           C  
ATOM   2215  O   GLY A 145       5.732  46.209 -15.227  1.00  0.88           O  
ATOM   2216  H   GLY A 145       5.354  43.762 -13.318  1.00  0.88           H  
ATOM   2217 1HA  GLY A 145       3.293  44.191 -15.360  1.00  0.88           H  
ATOM   2218 2HA  GLY A 145       3.379  44.979 -13.790  1.00  0.88           H  
ATOM   2219  N   GLU A 146       3.676  46.732 -15.966  1.00  1.01           N  
ATOM   2220  CA  GLU A 146       4.127  47.956 -16.623  1.00  1.01           C  
ATOM   2221  C   GLU A 146       4.683  48.978 -15.638  1.00  1.01           C  
ATOM   2222  O   GLU A 146       5.627  49.708 -15.947  1.00  1.01           O  
ATOM   2223  CB  GLU A 146       2.990  48.567 -17.435  1.00  1.01           C  
ATOM   2224  CG  GLU A 146       2.604  47.751 -18.666  1.00  1.01           C  
ATOM   2225  CD  GLU A 146       1.446  48.342 -19.439  1.00  1.01           C  
ATOM   2226  OE1 GLU A 146       0.851  49.280 -18.964  1.00  1.01           O  
ATOM   2227  OE2 GLU A 146       1.164  47.853 -20.508  1.00  1.01           O  
ATOM   2228  H   GLU A 146       2.703  46.468 -16.015  1.00  1.01           H  
ATOM   2229  HA  GLU A 146       4.923  47.688 -17.308  1.00  1.01           H  
ATOM   2230 1HB  GLU A 146       2.107  48.674 -16.806  1.00  1.01           H  
ATOM   2231 2HB  GLU A 146       3.278  49.563 -17.769  1.00  1.01           H  
ATOM   2232 1HG  GLU A 146       3.469  47.686 -19.326  1.00  1.01           H  
ATOM   2233 2HG  GLU A 146       2.350  46.740 -18.352  1.00  1.01           H  
ATOM   2234  N   THR A 147       4.081  49.033 -14.455  1.00  1.16           N  
ATOM   2235  CA  THR A 147       4.504  49.969 -13.428  1.00  1.16           C  
ATOM   2236  C   THR A 147       5.507  49.339 -12.491  1.00  1.16           C  
ATOM   2237  O   THR A 147       5.247  48.280 -11.918  1.00  1.16           O  
ATOM   2238  CB  THR A 147       3.313  50.470 -12.587  1.00  1.16           C  
ATOM   2239  OG1 THR A 147       2.387  51.175 -13.428  1.00  1.16           O  
ATOM   2240  CG2 THR A 147       3.807  51.387 -11.461  1.00  1.16           C  
ATOM   2241  H   THR A 147       3.316  48.404 -14.274  1.00  1.16           H  
ATOM   2242  HA  THR A 147       4.980  50.824 -13.908  1.00  1.16           H  
ATOM   2243  HB  THR A 147       2.802  49.616 -12.140  1.00  1.16           H  
ATOM   2244  HG1 THR A 147       1.688  51.552 -12.883  1.00  1.16           H  
ATOM   2245 1HG2 THR A 147       2.955  51.723 -10.870  1.00  1.16           H  
ATOM   2246 2HG2 THR A 147       4.494  50.837 -10.813  1.00  1.16           H  
ATOM   2247 3HG2 THR A 147       4.318  52.246 -11.886  1.00  1.16           H  
ATOM   2248  N   ILE A 148       6.652  49.997 -12.350  1.00  1.31           N  
ATOM   2249  CA  ILE A 148       7.701  49.563 -11.447  1.00  1.31           C  
ATOM   2250  C   ILE A 148       8.017  50.726 -10.516  1.00  1.31           C  
ATOM   2251  O   ILE A 148       8.406  51.801 -10.979  1.00  1.31           O  
ATOM   2252  CB  ILE A 148       8.985  49.163 -12.218  1.00  1.31           C  
ATOM   2253  CG1 ILE A 148       8.710  48.019 -13.225  1.00  1.31           C  
ATOM   2254  CG2 ILE A 148      10.070  48.735 -11.236  1.00  1.31           C  
ATOM   2255  CD1 ILE A 148       9.875  47.739 -14.155  1.00  1.31           C  
ATOM   2256  H   ILE A 148       6.783  50.842 -12.887  1.00  1.31           H  
ATOM   2257  HA  ILE A 148       7.350  48.723 -10.850  1.00  1.31           H  
ATOM   2258  HB  ILE A 148       9.343  50.021 -12.787  1.00  1.31           H  
ATOM   2259 1HG1 ILE A 148       8.506  47.114 -12.685  1.00  1.31           H  
ATOM   2260 2HG1 ILE A 148       7.839  48.268 -13.835  1.00  1.31           H  
ATOM   2261 1HG2 ILE A 148      10.972  48.472 -11.777  1.00  1.31           H  
ATOM   2262 2HG2 ILE A 148      10.279  49.552 -10.551  1.00  1.31           H  
ATOM   2263 3HG2 ILE A 148       9.731  47.878 -10.676  1.00  1.31           H  
ATOM   2264 1HD1 ILE A 148       9.616  46.920 -14.830  1.00  1.31           H  
ATOM   2265 2HD1 ILE A 148      10.105  48.629 -14.742  1.00  1.31           H  
ATOM   2266 3HD1 ILE A 148      10.747  47.462 -13.572  1.00  1.31           H  
ATOM   2267  N   ASP A 149       7.899  50.516  -9.211  1.00  1.44           N  
ATOM   2268  CA  ASP A 149       8.191  51.567  -8.250  1.00  1.44           C  
ATOM   2269  C   ASP A 149       9.539  52.227  -8.554  1.00  1.44           C  
ATOM   2270  O   ASP A 149      10.525  51.506  -8.726  1.00  1.44           O  
ATOM   2271  CB  ASP A 149       8.264  51.009  -6.828  1.00  1.44           C  
ATOM   2272  CG  ASP A 149       8.436  52.081  -5.801  1.00  1.44           C  
ATOM   2273  OD1 ASP A 149       9.565  52.466  -5.536  1.00  1.44           O  
ATOM   2274  OD2 ASP A 149       7.445  52.544  -5.295  1.00  1.44           O  
ATOM   2275  H   ASP A 149       7.513  49.637  -8.871  1.00  1.44           H  
ATOM   2276  HA  ASP A 149       7.370  52.269  -8.291  1.00  1.44           H  
ATOM   2277 1HB  ASP A 149       7.345  50.471  -6.597  1.00  1.44           H  
ATOM   2278 2HB  ASP A 149       9.088  50.298  -6.750  1.00  1.44           H  
ATOM   2279  N   PRO A 150       9.641  53.577  -8.550  1.00  1.52           N  
ATOM   2280  CA  PRO A 150      10.839  54.370  -8.791  1.00  1.52           C  
ATOM   2281  C   PRO A 150      12.084  53.910  -8.036  1.00  1.52           C  
ATOM   2282  O   PRO A 150      13.195  54.167  -8.488  1.00  1.52           O  
ATOM   2283  CB  PRO A 150      10.406  55.764  -8.320  1.00  1.52           C  
ATOM   2284  CG  PRO A 150       8.932  55.810  -8.594  1.00  1.52           C  
ATOM   2285  CD  PRO A 150       8.430  54.421  -8.312  1.00  1.52           C  
ATOM   2286  HA  PRO A 150      11.033  54.386  -9.871  1.00  1.52           H  
ATOM   2287 1HB  PRO A 150      10.643  55.881  -7.248  1.00  1.52           H  
ATOM   2288 2HB  PRO A 150      10.969  56.538  -8.861  1.00  1.52           H  
ATOM   2289 1HG  PRO A 150       8.454  56.565  -7.953  1.00  1.52           H  
ATOM   2290 2HG  PRO A 150       8.753  56.118  -9.635  1.00  1.52           H  
ATOM   2291 1HD  PRO A 150       8.072  54.348  -7.276  1.00  1.52           H  
ATOM   2292 2HD  PRO A 150       7.649  54.212  -9.057  1.00  1.52           H  
ATOM   2293  N   LEU A 151      11.941  53.277  -6.871  1.00  1.52           N  
ATOM   2294  CA  LEU A 151      13.132  52.846  -6.147  1.00  1.52           C  
ATOM   2295  C   LEU A 151      13.762  51.620  -6.820  1.00  1.52           C  
ATOM   2296  O   LEU A 151      14.957  51.359  -6.674  1.00  1.52           O  
ATOM   2297  CB  LEU A 151      12.772  52.509  -4.702  1.00  1.52           C  
ATOM   2298  CG  LEU A 151      12.295  53.684  -3.856  1.00  1.52           C  
ATOM   2299  CD1 LEU A 151      11.868  53.171  -2.528  1.00  1.52           C  
ATOM   2300  CD2 LEU A 151      13.402  54.712  -3.712  1.00  1.52           C  
ATOM   2301  H   LEU A 151      11.019  53.055  -6.474  1.00  1.52           H  
ATOM   2302  HA  LEU A 151      13.856  53.658  -6.152  1.00  1.52           H  
ATOM   2303 1HB  LEU A 151      11.968  51.769  -4.716  1.00  1.52           H  
ATOM   2304 2HB  LEU A 151      13.641  52.069  -4.218  1.00  1.52           H  
ATOM   2305  HG  LEU A 151      11.424  54.142  -4.337  1.00  1.52           H  
ATOM   2306 1HD1 LEU A 151      11.504  54.002  -1.935  1.00  1.52           H  
ATOM   2307 2HD1 LEU A 151      11.076  52.445  -2.685  1.00  1.52           H  
ATOM   2308 3HD1 LEU A 151      12.712  52.699  -2.028  1.00  1.52           H  
ATOM   2309 1HD2 LEU A 151      13.046  55.545  -3.105  1.00  1.52           H  
ATOM   2310 2HD2 LEU A 151      14.266  54.254  -3.230  1.00  1.52           H  
ATOM   2311 3HD2 LEU A 151      13.687  55.075  -4.701  1.00  1.52           H  
ATOM   2312  N   ALA A 152      12.929  50.836  -7.512  1.00  1.43           N  
ATOM   2313  CA  ALA A 152      13.338  49.615  -8.199  1.00  1.43           C  
ATOM   2314  C   ALA A 152      13.499  49.856  -9.688  1.00  1.43           C  
ATOM   2315  O   ALA A 152      14.216  49.128 -10.373  1.00  1.43           O  
ATOM   2316  CB  ALA A 152      12.318  48.514  -7.980  1.00  1.43           C  
ATOM   2317  H   ALA A 152      11.962  51.127  -7.614  1.00  1.43           H  
ATOM   2318  HA  ALA A 152      14.300  49.303  -7.797  1.00  1.43           H  
ATOM   2319 1HB  ALA A 152      12.638  47.607  -8.482  1.00  1.43           H  
ATOM   2320 2HB  ALA A 152      12.212  48.321  -6.916  1.00  1.43           H  
ATOM   2321 3HB  ALA A 152      11.356  48.833  -8.387  1.00  1.43           H  
ATOM   2322  N   ALA A 153      12.836  50.886 -10.199  1.00  1.30           N  
ATOM   2323  CA  ALA A 153      12.854  51.141 -11.631  1.00  1.30           C  
ATOM   2324  C   ALA A 153      14.278  51.225 -12.224  1.00  1.30           C  
ATOM   2325  O   ALA A 153      14.476  50.640 -13.276  1.00  1.30           O  
ATOM   2326  CB  ALA A 153      12.036  52.386 -11.958  1.00  1.30           C  
ATOM   2327  H   ALA A 153      12.243  51.449  -9.589  1.00  1.30           H  
ATOM   2328  HA  ALA A 153      12.363  50.301 -12.117  1.00  1.30           H  
ATOM   2329 1HB  ALA A 153      12.004  52.515 -13.037  1.00  1.30           H  
ATOM   2330 2HB  ALA A 153      11.018  52.242 -11.579  1.00  1.30           H  
ATOM   2331 3HB  ALA A 153      12.439  53.272 -11.519  1.00  1.30           H  
ATOM   2332  N   PRO A 154      15.302  51.892 -11.610  1.00  1.14           N  
ATOM   2333  CA  PRO A 154      16.685  51.963 -12.090  1.00  1.14           C  
ATOM   2334  C   PRO A 154      17.359  50.597 -12.213  1.00  1.14           C  
ATOM   2335  O   PRO A 154      18.366  50.449 -12.921  1.00  1.14           O  
ATOM   2336  CB  PRO A 154      17.383  52.799 -11.016  1.00  1.14           C  
ATOM   2337  CG  PRO A 154      16.286  53.597 -10.386  1.00  1.14           C  
ATOM   2338  CD  PRO A 154      15.104  52.678 -10.381  1.00  1.14           C  
ATOM   2339  HA  PRO A 154      16.700  52.491 -13.053  1.00  1.14           H  
ATOM   2340 1HB  PRO A 154      17.885  52.133 -10.297  1.00  1.14           H  
ATOM   2341 2HB  PRO A 154      18.161  53.427 -11.473  1.00  1.14           H  
ATOM   2342 1HG  PRO A 154      16.570  53.906  -9.369  1.00  1.14           H  
ATOM   2343 2HG  PRO A 154      16.101  54.517 -10.958  1.00  1.14           H  
ATOM   2344 1HD  PRO A 154      15.161  52.054  -9.482  1.00  1.14           H  
ATOM   2345 2HD  PRO A 154      14.230  53.271 -10.414  1.00  1.14           H  
ATOM   2346  N   ILE A 155      16.812  49.614 -11.499  1.00  1.00           N  
ATOM   2347  CA  ILE A 155      17.322  48.265 -11.459  1.00  1.00           C  
ATOM   2348  C   ILE A 155      16.610  47.434 -12.509  1.00  1.00           C  
ATOM   2349  O   ILE A 155      17.204  46.617 -13.197  1.00  1.00           O  
ATOM   2350  CB  ILE A 155      17.089  47.627 -10.098  1.00  1.00           C  
ATOM   2351  CG1 ILE A 155      17.791  48.388  -9.048  1.00  1.00           C  
ATOM   2352  CG2 ILE A 155      17.609  46.239 -10.153  1.00  1.00           C  
ATOM   2353  CD1 ILE A 155      17.423  47.956  -7.673  1.00  1.00           C  
ATOM   2354  H   ILE A 155      15.968  49.779 -10.963  1.00  1.00           H  
ATOM   2355  HA  ILE A 155      18.388  48.278 -11.664  1.00  1.00           H  
ATOM   2356  HB  ILE A 155      16.036  47.613  -9.860  1.00  1.00           H  
ATOM   2357 1HG1 ILE A 155      18.839  48.274  -9.193  1.00  1.00           H  
ATOM   2358 2HG1 ILE A 155      17.542  49.446  -9.152  1.00  1.00           H  
ATOM   2359 1HG2 ILE A 155      17.453  45.748  -9.195  1.00  1.00           H  
ATOM   2360 2HG2 ILE A 155      17.068  45.714 -10.932  1.00  1.00           H  
ATOM   2361 3HG2 ILE A 155      18.674  46.255 -10.388  1.00  1.00           H  
ATOM   2362 1HD1 ILE A 155      17.970  48.555  -6.947  1.00  1.00           H  
ATOM   2363 2HD1 ILE A 155      16.354  48.093  -7.526  1.00  1.00           H  
ATOM   2364 3HD1 ILE A 155      17.677  46.906  -7.544  1.00  1.00           H  
ATOM   2365  N   PHE A 156      15.312  47.629 -12.622  1.00  0.88           N  
ATOM   2366  CA  PHE A 156      14.506  46.866 -13.557  1.00  0.88           C  
ATOM   2367  C   PHE A 156      14.002  47.715 -14.718  1.00  0.88           C  
ATOM   2368  O   PHE A 156      12.916  47.478 -15.239  1.00  0.88           O  
ATOM   2369  CB  PHE A 156      13.360  46.214 -12.809  1.00  0.88           C  
ATOM   2370  CG  PHE A 156      13.846  45.198 -11.844  1.00  0.88           C  
ATOM   2371  CD1 PHE A 156      14.008  45.520 -10.510  1.00  0.88           C  
ATOM   2372  CD2 PHE A 156      14.157  43.909 -12.269  1.00  0.88           C  
ATOM   2373  CE1 PHE A 156      14.470  44.579  -9.609  1.00  0.88           C  
ATOM   2374  CE2 PHE A 156      14.613  42.966 -11.379  1.00  0.88           C  
ATOM   2375  CZ  PHE A 156      14.770  43.296 -10.044  1.00  0.88           C  
ATOM   2376  H   PHE A 156      14.863  48.319 -12.021  1.00  0.88           H  
ATOM   2377  HA  PHE A 156      15.125  46.069 -13.972  1.00  0.88           H  
ATOM   2378 1HB  PHE A 156      12.811  46.973 -12.256  1.00  0.88           H  
ATOM   2379 2HB  PHE A 156      12.676  45.739 -13.504  1.00  0.88           H  
ATOM   2380  HD1 PHE A 156      13.771  46.530 -10.180  1.00  0.88           H  
ATOM   2381  HD2 PHE A 156      14.038  43.646 -13.325  1.00  0.88           H  
ATOM   2382  HE1 PHE A 156      14.596  44.845  -8.560  1.00  0.88           H  
ATOM   2383  HE2 PHE A 156      14.855  41.960 -11.727  1.00  0.88           H  
ATOM   2384  HZ  PHE A 156      15.134  42.549  -9.339  1.00  0.88           H  
ATOM   2385  N   VAL A 157      14.846  48.618 -15.210  1.00  0.80           N  
ATOM   2386  CA  VAL A 157      14.480  49.540 -16.288  1.00  0.80           C  
ATOM   2387  C   VAL A 157      13.960  48.822 -17.521  1.00  0.80           C  
ATOM   2388  O   VAL A 157      12.932  49.196 -18.088  1.00  0.80           O  
ATOM   2389  CB  VAL A 157      15.723  50.338 -16.743  1.00  0.80           C  
ATOM   2390  CG1 VAL A 157      15.400  51.142 -17.984  1.00  0.80           C  
ATOM   2391  CG2 VAL A 157      16.197  51.209 -15.635  1.00  0.80           C  
ATOM   2392  H   VAL A 157      15.740  48.727 -14.751  1.00  0.80           H  
ATOM   2393  HA  VAL A 157      13.714  50.221 -15.913  1.00  0.80           H  
ATOM   2394  HB  VAL A 157      16.506  49.643 -17.019  1.00  0.80           H  
ATOM   2395 1HG1 VAL A 157      16.289  51.679 -18.310  1.00  0.80           H  
ATOM   2396 2HG1 VAL A 157      15.074  50.471 -18.785  1.00  0.80           H  
ATOM   2397 3HG1 VAL A 157      14.606  51.852 -17.760  1.00  0.80           H  
ATOM   2398 1HG2 VAL A 157      17.083  51.755 -15.943  1.00  0.80           H  
ATOM   2399 2HG2 VAL A 157      15.412  51.910 -15.355  1.00  0.80           H  
ATOM   2400 3HG2 VAL A 157      16.437  50.575 -14.798  1.00  0.80           H  
ATOM   2401  N   ASP A 158      14.667  47.773 -17.920  1.00  0.74           N  
ATOM   2402  CA  ASP A 158      14.287  46.981 -19.076  1.00  0.74           C  
ATOM   2403  C   ASP A 158      13.652  45.670 -18.635  1.00  0.74           C  
ATOM   2404  O   ASP A 158      13.455  44.766 -19.454  1.00  0.74           O  
ATOM   2405  CB  ASP A 158      15.516  46.693 -19.938  1.00  0.74           C  
ATOM   2406  CG  ASP A 158      16.130  47.954 -20.550  1.00  0.74           C  
ATOM   2407  OD1 ASP A 158      15.399  48.779 -21.040  1.00  0.74           O  
ATOM   2408  OD2 ASP A 158      17.331  48.081 -20.501  1.00  0.74           O  
ATOM   2409  H   ASP A 158      15.493  47.520 -17.397  1.00  0.74           H  
ATOM   2410  HA  ASP A 158      13.561  47.540 -19.665  1.00  0.74           H  
ATOM   2411 1HB  ASP A 158      16.271  46.204 -19.324  1.00  0.74           H  
ATOM   2412 2HB  ASP A 158      15.244  46.007 -20.741  1.00  0.74           H  
ATOM   2413  N   GLY A 159      13.335  45.568 -17.338  1.00  0.70           N  
ATOM   2414  CA  GLY A 159      12.793  44.352 -16.753  1.00  0.70           C  
ATOM   2415  C   GLY A 159      11.491  43.959 -17.407  1.00  0.70           C  
ATOM   2416  O   GLY A 159      11.211  42.776 -17.595  1.00  0.70           O  
ATOM   2417  H   GLY A 159      13.444  46.367 -16.723  1.00  0.70           H  
ATOM   2418 1HA  GLY A 159      13.514  43.547 -16.857  1.00  0.70           H  
ATOM   2419 2HA  GLY A 159      12.642  44.507 -15.685  1.00  0.70           H  
ATOM   2420  N   LEU A 160      10.698  44.949 -17.800  1.00  0.68           N  
ATOM   2421  CA  LEU A 160       9.437  44.654 -18.451  1.00  0.68           C  
ATOM   2422  C   LEU A 160       9.687  43.953 -19.780  1.00  0.68           C  
ATOM   2423  O   LEU A 160       9.225  42.836 -20.001  1.00  0.68           O  
ATOM   2424  CB  LEU A 160       8.671  45.955 -18.701  1.00  0.68           C  
ATOM   2425  CG  LEU A 160       7.337  45.824 -19.434  1.00  0.68           C  
ATOM   2426  CD1 LEU A 160       6.403  44.994 -18.597  1.00  0.68           C  
ATOM   2427  CD2 LEU A 160       6.767  47.209 -19.693  1.00  0.68           C  
ATOM   2428  H   LEU A 160      10.978  45.906 -17.630  1.00  0.68           H  
ATOM   2429  HA  LEU A 160       8.847  44.000 -17.811  1.00  0.68           H  
ATOM   2430 1HB  LEU A 160       8.467  46.426 -17.736  1.00  0.68           H  
ATOM   2431 2HB  LEU A 160       9.302  46.628 -19.280  1.00  0.68           H  
ATOM   2432  HG  LEU A 160       7.481  45.304 -20.388  1.00  0.68           H  
ATOM   2433 1HD1 LEU A 160       5.447  44.884 -19.111  1.00  0.68           H  
ATOM   2434 2HD1 LEU A 160       6.835  44.005 -18.433  1.00  0.68           H  
ATOM   2435 3HD1 LEU A 160       6.245  45.477 -17.642  1.00  0.68           H  
ATOM   2436 1HD2 LEU A 160       5.811  47.116 -20.211  1.00  0.68           H  
ATOM   2437 2HD2 LEU A 160       6.625  47.725 -18.750  1.00  0.68           H  
ATOM   2438 3HD2 LEU A 160       7.461  47.777 -20.310  1.00  0.68           H  
ATOM   2439  N   ALA A 161      10.481  44.573 -20.649  1.00  0.67           N  
ATOM   2440  CA  ALA A 161      10.712  43.978 -21.957  1.00  0.67           C  
ATOM   2441  C   ALA A 161      11.381  42.613 -21.857  1.00  0.67           C  
ATOM   2442  O   ALA A 161      11.033  41.673 -22.585  1.00  0.67           O  
ATOM   2443  CB  ALA A 161      11.577  44.906 -22.790  1.00  0.67           C  
ATOM   2444  H   ALA A 161      10.896  45.464 -20.415  1.00  0.67           H  
ATOM   2445  HA  ALA A 161       9.743  43.845 -22.443  1.00  0.67           H  
ATOM   2446 1HB  ALA A 161      11.727  44.472 -23.777  1.00  0.67           H  
ATOM   2447 2HB  ALA A 161      11.085  45.872 -22.887  1.00  0.67           H  
ATOM   2448 3HB  ALA A 161      12.543  45.034 -22.296  1.00  0.67           H  
ATOM   2449  N   LYS A 162      12.333  42.486 -20.939  1.00  0.66           N  
ATOM   2450  CA  LYS A 162      13.052  41.239 -20.846  1.00  0.66           C  
ATOM   2451  C   LYS A 162      12.183  40.120 -20.313  1.00  0.66           C  
ATOM   2452  O   LYS A 162      12.192  39.009 -20.856  1.00  0.66           O  
ATOM   2453  CB  LYS A 162      14.279  41.419 -19.973  1.00  0.66           C  
ATOM   2454  CG  LYS A 162      15.338  42.274 -20.587  1.00  0.66           C  
ATOM   2455  CD  LYS A 162      16.524  42.384 -19.681  1.00  0.66           C  
ATOM   2456  CE  LYS A 162      17.597  43.244 -20.297  1.00  0.66           C  
ATOM   2457  NZ  LYS A 162      18.751  43.344 -19.422  1.00  0.66           N  
ATOM   2458  H   LYS A 162      12.587  43.270 -20.337  1.00  0.66           H  
ATOM   2459  HA  LYS A 162      13.376  40.965 -21.848  1.00  0.66           H  
ATOM   2460 1HB  LYS A 162      13.978  41.895 -19.036  1.00  0.66           H  
ATOM   2461 2HB  LYS A 162      14.710  40.452 -19.727  1.00  0.66           H  
ATOM   2462 1HG  LYS A 162      15.631  41.878 -21.546  1.00  0.66           H  
ATOM   2463 2HG  LYS A 162      14.936  43.267 -20.750  1.00  0.66           H  
ATOM   2464 1HD  LYS A 162      16.218  42.828 -18.727  1.00  0.66           H  
ATOM   2465 2HD  LYS A 162      16.936  41.391 -19.483  1.00  0.66           H  
ATOM   2466 1HE  LYS A 162      17.911  42.802 -21.241  1.00  0.66           H  
ATOM   2467 2HE  LYS A 162      17.204  44.239 -20.483  1.00  0.66           H  
ATOM   2468 1HZ  LYS A 162      19.464  43.910 -19.855  1.00  0.66           H  
ATOM   2469 2HZ  LYS A 162      18.488  43.751 -18.535  1.00  0.66           H  
ATOM   2470 3HZ  LYS A 162      19.096  42.383 -19.285  1.00  0.66           H  
ATOM   2471  N   SER A 163      11.388  40.406 -19.287  1.00  0.65           N  
ATOM   2472  CA  SER A 163      10.555  39.368 -18.729  1.00  0.65           C  
ATOM   2473  C   SER A 163       9.390  39.009 -19.658  1.00  0.65           C  
ATOM   2474  O   SER A 163       8.895  37.885 -19.631  1.00  0.65           O  
ATOM   2475  CB  SER A 163      10.116  39.788 -17.353  1.00  0.65           C  
ATOM   2476  OG  SER A 163       9.314  40.928 -17.415  1.00  0.65           O  
ATOM   2477  H   SER A 163      11.375  41.334 -18.862  1.00  0.65           H  
ATOM   2478  HA  SER A 163      11.167  38.482 -18.614  1.00  0.65           H  
ATOM   2479 1HB  SER A 163       9.579  38.974 -16.872  1.00  0.65           H  
ATOM   2480 2HB  SER A 163      10.996  39.998 -16.748  1.00  0.65           H  
ATOM   2481  HG  SER A 163       9.927  41.659 -17.677  1.00  0.65           H  
ATOM   2482  N   GLU A 164       8.984  39.927 -20.543  1.00  0.64           N  
ATOM   2483  CA  GLU A 164       7.980  39.575 -21.544  1.00  0.64           C  
ATOM   2484  C   GLU A 164       8.554  38.541 -22.518  1.00  0.64           C  
ATOM   2485  O   GLU A 164       7.848  37.638 -22.968  1.00  0.64           O  
ATOM   2486  CB  GLU A 164       7.462  40.807 -22.307  1.00  0.64           C  
ATOM   2487  CG  GLU A 164       6.531  41.736 -21.485  1.00  0.64           C  
ATOM   2488  CD  GLU A 164       6.113  42.991 -22.230  1.00  0.64           C  
ATOM   2489  OE1 GLU A 164       6.682  43.280 -23.258  1.00  0.64           O  
ATOM   2490  OE2 GLU A 164       5.196  43.641 -21.781  1.00  0.64           O  
ATOM   2491  H   GLU A 164       9.357  40.876 -20.510  1.00  0.64           H  
ATOM   2492  HA  GLU A 164       7.133  39.120 -21.035  1.00  0.64           H  
ATOM   2493 1HB  GLU A 164       8.313  41.405 -22.636  1.00  0.64           H  
ATOM   2494 2HB  GLU A 164       6.924  40.486 -23.197  1.00  0.64           H  
ATOM   2495 1HG  GLU A 164       5.634  41.176 -21.227  1.00  0.64           H  
ATOM   2496 2HG  GLU A 164       7.015  42.010 -20.557  1.00  0.64           H  
ATOM   2497  N   ALA A 165       9.848  38.685 -22.843  1.00  0.63           N  
ATOM   2498  CA  ALA A 165      10.558  37.795 -23.761  1.00  0.63           C  
ATOM   2499  C   ALA A 165      11.021  36.461 -23.139  1.00  0.63           C  
ATOM   2500  O   ALA A 165      11.161  35.456 -23.859  1.00  0.63           O  
ATOM   2501  CB  ALA A 165      11.770  38.518 -24.304  1.00  0.63           C  
ATOM   2502  H   ALA A 165      10.354  39.489 -22.462  1.00  0.63           H  
ATOM   2503  HA  ALA A 165       9.881  37.563 -24.582  1.00  0.63           H  
ATOM   2504 1HB  ALA A 165      12.288  37.889 -25.024  1.00  0.63           H  
ATOM   2505 2HB  ALA A 165      11.457  39.444 -24.784  1.00  0.63           H  
ATOM   2506 3HB  ALA A 165      12.428  38.747 -23.475  1.00  0.63           H  
ATOM   2507  N   LEU A 166      11.208  36.416 -21.812  1.00  0.62           N  
ATOM   2508  CA  LEU A 166      11.722  35.189 -21.202  1.00  0.62           C  
ATOM   2509  C   LEU A 166      10.970  33.902 -21.544  1.00  0.62           C  
ATOM   2510  O   LEU A 166      11.650  32.924 -21.837  1.00  0.62           O  
ATOM   2511  CB  LEU A 166      11.834  35.294 -19.661  1.00  0.62           C  
ATOM   2512  CG  LEU A 166      12.998  36.111 -19.119  1.00  0.62           C  
ATOM   2513  CD1 LEU A 166      12.887  36.242 -17.587  1.00  0.62           C  
ATOM   2514  CD2 LEU A 166      14.260  35.425 -19.469  1.00  0.62           C  
ATOM   2515  H   LEU A 166      11.092  37.267 -21.260  1.00  0.62           H  
ATOM   2516  HA  LEU A 166      12.739  35.063 -21.570  1.00  0.62           H  
ATOM   2517 1HB  LEU A 166      10.952  35.769 -19.266  1.00  0.62           H  
ATOM   2518 2HB  LEU A 166      11.898  34.287 -19.241  1.00  0.62           H  
ATOM   2519  HG  LEU A 166      12.985  37.098 -19.561  1.00  0.62           H  
ATOM   2520 1HD1 LEU A 166      13.729  36.824 -17.205  1.00  0.62           H  
ATOM   2521 2HD1 LEU A 166      11.958  36.736 -17.321  1.00  0.62           H  
ATOM   2522 3HD1 LEU A 166      12.905  35.246 -17.135  1.00  0.62           H  
ATOM   2523 1HD2 LEU A 166      15.075  36.008 -19.087  1.00  0.62           H  
ATOM   2524 2HD2 LEU A 166      14.269  34.452 -19.015  1.00  0.62           H  
ATOM   2525 3HD2 LEU A 166      14.348  35.321 -20.545  1.00  0.62           H  
ATOM   2526  N   PRO A 167       9.618  33.817 -21.533  1.00  0.61           N  
ATOM   2527  CA  PRO A 167       8.870  32.631 -21.916  1.00  0.61           C  
ATOM   2528  C   PRO A 167       9.222  32.084 -23.289  1.00  0.61           C  
ATOM   2529  O   PRO A 167       9.154  30.875 -23.520  1.00  0.61           O  
ATOM   2530  CB  PRO A 167       7.434  33.143 -21.937  1.00  0.61           C  
ATOM   2531  CG  PRO A 167       7.417  34.252 -20.932  1.00  0.61           C  
ATOM   2532  CD  PRO A 167       8.755  34.928 -21.081  1.00  0.61           C  
ATOM   2533  HA  PRO A 167       9.016  31.871 -21.145  1.00  0.61           H  
ATOM   2534 1HB  PRO A 167       7.161  33.478 -22.946  1.00  0.61           H  
ATOM   2535 2HB  PRO A 167       6.745  32.330 -21.679  1.00  0.61           H  
ATOM   2536 1HG  PRO A 167       6.579  34.933 -21.148  1.00  0.61           H  
ATOM   2537 2HG  PRO A 167       7.236  33.856 -19.926  1.00  0.61           H  
ATOM   2538 1HD  PRO A 167       8.669  35.689 -21.833  1.00  0.61           H  
ATOM   2539 2HD  PRO A 167       9.042  35.324 -20.119  1.00  0.61           H  
ATOM   2540  N   GLY A 168       9.593  32.971 -24.219  1.00  0.60           N  
ATOM   2541  CA  GLY A 168       9.927  32.542 -25.566  1.00  0.60           C  
ATOM   2542  C   GLY A 168      11.191  31.733 -25.497  1.00  0.60           C  
ATOM   2543  O   GLY A 168      11.313  30.644 -26.080  1.00  0.60           O  
ATOM   2544  H   GLY A 168       9.703  33.957 -23.995  1.00  0.60           H  
ATOM   2545 1HA  GLY A 168       9.116  31.947 -25.982  1.00  0.60           H  
ATOM   2546 2HA  GLY A 168      10.071  33.414 -26.204  1.00  0.60           H  
ATOM   2547  N   VAL A 169      12.145  32.298 -24.774  1.00  0.60           N  
ATOM   2548  CA  VAL A 169      13.439  31.689 -24.655  1.00  0.60           C  
ATOM   2549  C   VAL A 169      13.367  30.425 -23.824  1.00  0.60           C  
ATOM   2550  O   VAL A 169      13.921  29.401 -24.213  1.00  0.60           O  
ATOM   2551  CB  VAL A 169      14.432  32.633 -23.995  1.00  0.60           C  
ATOM   2552  CG1 VAL A 169      15.702  31.882 -23.801  1.00  0.60           C  
ATOM   2553  CG2 VAL A 169      14.617  33.887 -24.830  1.00  0.60           C  
ATOM   2554  H   VAL A 169      11.941  33.191 -24.314  1.00  0.60           H  
ATOM   2555  HA  VAL A 169      13.797  31.435 -25.653  1.00  0.60           H  
ATOM   2556  HB  VAL A 169      14.062  32.911 -23.004  1.00  0.60           H  
ATOM   2557 1HG1 VAL A 169      16.415  32.504 -23.300  1.00  0.60           H  
ATOM   2558 2HG1 VAL A 169      15.491  31.007 -23.200  1.00  0.60           H  
ATOM   2559 3HG1 VAL A 169      16.101  31.574 -24.766  1.00  0.60           H  
ATOM   2560 1HG2 VAL A 169      15.319  34.538 -24.344  1.00  0.60           H  
ATOM   2561 2HG2 VAL A 169      14.991  33.618 -25.814  1.00  0.60           H  
ATOM   2562 3HG2 VAL A 169      13.656  34.399 -24.928  1.00  0.60           H  
ATOM   2563  N   TYR A 170      12.679  30.481 -22.686  1.00  0.60           N  
ATOM   2564  CA  TYR A 170      12.595  29.315 -21.825  1.00  0.60           C  
ATOM   2565  C   TYR A 170      11.950  28.148 -22.540  1.00  0.60           C  
ATOM   2566  O   TYR A 170      12.385  27.008 -22.374  1.00  0.60           O  
ATOM   2567  CB  TYR A 170      11.844  29.599 -20.543  1.00  0.60           C  
ATOM   2568  CG  TYR A 170      12.608  30.356 -19.511  1.00  0.60           C  
ATOM   2569  CD1 TYR A 170      13.750  31.048 -19.839  1.00  0.60           C  
ATOM   2570  CD2 TYR A 170      12.182  30.306 -18.202  1.00  0.60           C  
ATOM   2571  CE1 TYR A 170      14.442  31.708 -18.857  1.00  0.60           C  
ATOM   2572  CE2 TYR A 170      12.883  30.962 -17.217  1.00  0.60           C  
ATOM   2573  CZ  TYR A 170      14.005  31.666 -17.542  1.00  0.60           C  
ATOM   2574  OH  TYR A 170      14.708  32.336 -16.574  1.00  0.60           O  
ATOM   2575  H   TYR A 170      12.223  31.346 -22.416  1.00  0.60           H  
ATOM   2576  HA  TYR A 170      13.609  29.017 -21.560  1.00  0.60           H  
ATOM   2577 1HB  TYR A 170      10.946  30.172 -20.781  1.00  0.60           H  
ATOM   2578 2HB  TYR A 170      11.535  28.666 -20.107  1.00  0.60           H  
ATOM   2579  HD1 TYR A 170      14.097  31.082 -20.871  1.00  0.60           H  
ATOM   2580  HD2 TYR A 170      11.291  29.740 -17.949  1.00  0.60           H  
ATOM   2581  HE1 TYR A 170      15.335  32.266 -19.113  1.00  0.60           H  
ATOM   2582  HE2 TYR A 170      12.544  30.920 -16.178  1.00  0.60           H  
ATOM   2583  HH  TYR A 170      14.349  32.136 -15.689  1.00  0.60           H  
ATOM   2584  N   LYS A 171      10.924  28.412 -23.346  1.00  0.61           N  
ATOM   2585  CA  LYS A 171      10.314  27.332 -24.086  1.00  0.61           C  
ATOM   2586  C   LYS A 171      11.379  26.684 -24.965  1.00  0.61           C  
ATOM   2587  O   LYS A 171      11.546  25.465 -24.948  1.00  0.61           O  
ATOM   2588  CB  LYS A 171       9.154  27.852 -24.926  1.00  0.61           C  
ATOM   2589  CG  LYS A 171       8.392  26.786 -25.708  1.00  0.61           C  
ATOM   2590  CD  LYS A 171       7.219  27.411 -26.469  1.00  0.61           C  
ATOM   2591  CE  LYS A 171       6.356  26.358 -27.167  1.00  0.61           C  
ATOM   2592  NZ  LYS A 171       7.085  25.678 -28.270  1.00  0.61           N  
ATOM   2593  H   LYS A 171      10.546  29.355 -23.448  1.00  0.61           H  
ATOM   2594  HA  LYS A 171       9.945  26.584 -23.386  1.00  0.61           H  
ATOM   2595 1HB  LYS A 171       8.451  28.376 -24.285  1.00  0.61           H  
ATOM   2596 2HB  LYS A 171       9.534  28.585 -25.640  1.00  0.61           H  
ATOM   2597 1HG  LYS A 171       9.067  26.299 -26.421  1.00  0.61           H  
ATOM   2598 2HG  LYS A 171       8.014  26.032 -25.019  1.00  0.61           H  
ATOM   2599 1HD  LYS A 171       6.600  27.979 -25.773  1.00  0.61           H  
ATOM   2600 2HD  LYS A 171       7.612  28.098 -27.219  1.00  0.61           H  
ATOM   2601 1HE  LYS A 171       6.046  25.611 -26.438  1.00  0.61           H  
ATOM   2602 2HE  LYS A 171       5.471  26.842 -27.578  1.00  0.61           H  
ATOM   2603 1HZ  LYS A 171       6.501  24.990 -28.707  1.00  0.61           H  
ATOM   2604 2HZ  LYS A 171       7.381  26.344 -28.960  1.00  0.61           H  
ATOM   2605 3HZ  LYS A 171       7.918  25.200 -27.898  1.00  0.61           H  
ATOM   2606  N   ALA A 172      12.144  27.508 -25.700  1.00  0.62           N  
ATOM   2607  CA  ALA A 172      13.189  26.984 -26.579  1.00  0.62           C  
ATOM   2608  C   ALA A 172      14.239  26.174 -25.810  1.00  0.62           C  
ATOM   2609  O   ALA A 172      14.704  25.133 -26.290  1.00  0.62           O  
ATOM   2610  CB  ALA A 172      13.868  28.129 -27.306  1.00  0.62           C  
ATOM   2611  H   ALA A 172      11.979  28.519 -25.674  1.00  0.62           H  
ATOM   2612  HA  ALA A 172      12.714  26.323 -27.306  1.00  0.62           H  
ATOM   2613 1HB  ALA A 172      14.620  27.734 -27.982  1.00  0.62           H  
ATOM   2614 2HB  ALA A 172      13.123  28.690 -27.871  1.00  0.62           H  
ATOM   2615 3HB  ALA A 172      14.342  28.788 -26.585  1.00  0.62           H  
ATOM   2616  N   ILE A 173      14.579  26.621 -24.600  1.00  0.64           N  
ATOM   2617  CA  ILE A 173      15.557  25.912 -23.783  1.00  0.64           C  
ATOM   2618  C   ILE A 173      15.015  24.565 -23.365  1.00  0.64           C  
ATOM   2619  O   ILE A 173      15.720  23.553 -23.430  1.00  0.64           O  
ATOM   2620  CB  ILE A 173      15.894  26.698 -22.510  1.00  0.64           C  
ATOM   2621  CG1 ILE A 173      16.579  28.015 -22.852  1.00  0.64           C  
ATOM   2622  CG2 ILE A 173      16.743  25.870 -21.583  1.00  0.64           C  
ATOM   2623  CD1 ILE A 173      17.914  27.887 -23.541  1.00  0.64           C  
ATOM   2624  H   ILE A 173      14.172  27.496 -24.266  1.00  0.64           H  
ATOM   2625  HA  ILE A 173      16.461  25.763 -24.369  1.00  0.64           H  
ATOM   2626  HB  ILE A 173      14.968  26.946 -21.998  1.00  0.64           H  
ATOM   2627 1HG1 ILE A 173      15.950  28.566 -23.502  1.00  0.64           H  
ATOM   2628 2HG1 ILE A 173      16.690  28.566 -21.943  1.00  0.64           H  
ATOM   2629 1HG2 ILE A 173      16.940  26.445 -20.678  1.00  0.64           H  
ATOM   2630 2HG2 ILE A 173      16.212  24.956 -21.327  1.00  0.64           H  
ATOM   2631 3HG2 ILE A 173      17.683  25.622 -22.072  1.00  0.64           H  
ATOM   2632 1HD1 ILE A 173      18.313  28.885 -23.744  1.00  0.64           H  
ATOM   2633 2HD1 ILE A 173      18.604  27.345 -22.893  1.00  0.64           H  
ATOM   2634 3HD1 ILE A 173      17.790  27.348 -24.477  1.00  0.64           H  
ATOM   2635  N   ALA A 174      13.755  24.539 -22.945  1.00  0.67           N  
ATOM   2636  CA  ALA A 174      13.148  23.293 -22.543  1.00  0.67           C  
ATOM   2637  C   ALA A 174      13.129  22.321 -23.712  1.00  0.67           C  
ATOM   2638  O   ALA A 174      13.456  21.141 -23.545  1.00  0.67           O  
ATOM   2639  CB  ALA A 174      11.745  23.550 -22.044  1.00  0.67           C  
ATOM   2640  H   ALA A 174      13.215  25.404 -22.903  1.00  0.67           H  
ATOM   2641  HA  ALA A 174      13.743  22.860 -21.740  1.00  0.67           H  
ATOM   2642 1HB  ALA A 174      11.289  22.618 -21.726  1.00  0.67           H  
ATOM   2643 2HB  ALA A 174      11.785  24.242 -21.201  1.00  0.67           H  
ATOM   2644 3HB  ALA A 174      11.153  23.988 -22.847  1.00  0.67           H  
ATOM   2645  N   GLU A 175      12.803  22.816 -24.914  1.00  0.70           N  
ATOM   2646  CA  GLU A 175      12.749  21.928 -26.065  1.00  0.70           C  
ATOM   2647  C   GLU A 175      14.125  21.360 -26.369  1.00  0.70           C  
ATOM   2648  O   GLU A 175      14.264  20.165 -26.636  1.00  0.70           O  
ATOM   2649  CB  GLU A 175      12.191  22.660 -27.293  1.00  0.70           C  
ATOM   2650  CG  GLU A 175      10.699  23.002 -27.200  1.00  0.70           C  
ATOM   2651  CD  GLU A 175      10.183  23.802 -28.373  1.00  0.70           C  
ATOM   2652  OE1 GLU A 175      10.954  24.162 -29.230  1.00  0.70           O  
ATOM   2653  OE2 GLU A 175       8.992  24.067 -28.398  1.00  0.70           O  
ATOM   2654  H   GLU A 175      12.546  23.800 -25.009  1.00  0.70           H  
ATOM   2655  HA  GLU A 175      12.082  21.100 -25.828  1.00  0.70           H  
ATOM   2656 1HB  GLU A 175      12.738  23.595 -27.433  1.00  0.70           H  
ATOM   2657 2HB  GLU A 175      12.347  22.053 -28.182  1.00  0.70           H  
ATOM   2658 1HG  GLU A 175      10.135  22.074 -27.135  1.00  0.70           H  
ATOM   2659 2HG  GLU A 175      10.526  23.560 -26.284  1.00  0.70           H  
ATOM   2660  N   ALA A 176      15.157  22.204 -26.271  1.00  0.72           N  
ATOM   2661  CA  ALA A 176      16.528  21.774 -26.506  1.00  0.72           C  
ATOM   2662  C   ALA A 176      16.952  20.711 -25.496  1.00  0.72           C  
ATOM   2663  O   ALA A 176      17.658  19.758 -25.836  1.00  0.72           O  
ATOM   2664  CB  ALA A 176      17.463  22.968 -26.427  1.00  0.72           C  
ATOM   2665  H   ALA A 176      14.977  23.187 -26.061  1.00  0.72           H  
ATOM   2666  HA  ALA A 176      16.581  21.339 -27.502  1.00  0.72           H  
ATOM   2667 1HB  ALA A 176      18.482  22.646 -26.626  1.00  0.72           H  
ATOM   2668 2HB  ALA A 176      17.161  23.712 -27.163  1.00  0.72           H  
ATOM   2669 3HB  ALA A 176      17.407  23.404 -25.430  1.00  0.72           H  
ATOM   2670  N   ALA A 177      16.506  20.880 -24.248  1.00  0.73           N  
ATOM   2671  CA  ALA A 177      16.808  19.963 -23.159  1.00  0.73           C  
ATOM   2672  C   ALA A 177      15.929  18.713 -23.180  1.00  0.73           C  
ATOM   2673  O   ALA A 177      16.270  17.700 -22.558  1.00  0.73           O  
ATOM   2674  CB  ALA A 177      16.628  20.672 -21.836  1.00  0.73           C  
ATOM   2675  H   ALA A 177      15.955  21.713 -24.036  1.00  0.73           H  
ATOM   2676  HA  ALA A 177      17.846  19.651 -23.263  1.00  0.73           H  
ATOM   2677 1HB  ALA A 177      16.890  19.991 -21.035  1.00  0.73           H  
ATOM   2678 2HB  ALA A 177      17.274  21.550 -21.796  1.00  0.73           H  
ATOM   2679 3HB  ALA A 177      15.590  20.984 -21.733  1.00  0.73           H  
ATOM   2680  N   GLY A 178      14.780  18.792 -23.864  1.00  0.72           N  
ATOM   2681  CA  GLY A 178      13.806  17.706 -23.898  1.00  0.72           C  
ATOM   2682  C   GLY A 178      12.925  17.704 -22.643  1.00  0.72           C  
ATOM   2683  O   GLY A 178      12.355  16.674 -22.277  1.00  0.72           O  
ATOM   2684  H   GLY A 178      14.545  19.660 -24.341  1.00  0.72           H  
ATOM   2685 1HA  GLY A 178      13.182  17.820 -24.784  1.00  0.72           H  
ATOM   2686 2HA  GLY A 178      14.326  16.754 -23.987  1.00  0.72           H  
ATOM   2687  N   GLU A 179      12.864  18.856 -21.973  1.00  0.70           N  
ATOM   2688  CA  GLU A 179      12.128  19.046 -20.726  1.00  0.70           C  
ATOM   2689  C   GLU A 179      10.801  19.773 -20.906  1.00  0.70           C  
ATOM   2690  O   GLU A 179      10.445  20.187 -22.012  1.00  0.70           O  
ATOM   2691  CB  GLU A 179      13.007  19.749 -19.705  1.00  0.70           C  
ATOM   2692  CG  GLU A 179      14.248  18.934 -19.352  1.00  0.70           C  
ATOM   2693  CD  GLU A 179      13.958  17.580 -18.688  1.00  0.70           C  
ATOM   2694  OE1 GLU A 179      12.849  17.340 -18.275  1.00  0.70           O  
ATOM   2695  OE2 GLU A 179      14.866  16.785 -18.607  1.00  0.70           O  
ATOM   2696  H   GLU A 179      13.329  19.661 -22.385  1.00  0.70           H  
ATOM   2697  HA  GLU A 179      11.899  18.060 -20.323  1.00  0.70           H  
ATOM   2698 1HB  GLU A 179      13.340  20.705 -20.111  1.00  0.70           H  
ATOM   2699 2HB  GLU A 179      12.458  19.953 -18.808  1.00  0.70           H  
ATOM   2700 1HG  GLU A 179      14.828  18.766 -20.255  1.00  0.70           H  
ATOM   2701 2HG  GLU A 179      14.840  19.518 -18.681  1.00  0.70           H  
ATOM   2702  N   SER A 180      10.028  19.853 -19.823  1.00  0.68           N  
ATOM   2703  CA  SER A 180       8.720  20.494 -19.862  1.00  0.68           C  
ATOM   2704  C   SER A 180       8.810  21.981 -19.568  1.00  0.68           C  
ATOM   2705  O   SER A 180       9.705  22.427 -18.842  1.00  0.68           O  
ATOM   2706  CB  SER A 180       7.769  19.827 -18.899  1.00  0.68           C  
ATOM   2707  OG  SER A 180       6.548  20.511 -18.852  1.00  0.68           O  
ATOM   2708  H   SER A 180      10.386  19.520 -18.923  1.00  0.68           H  
ATOM   2709  HA  SER A 180       8.314  20.377 -20.867  1.00  0.68           H  
ATOM   2710 1HB  SER A 180       7.617  18.813 -19.228  1.00  0.68           H  
ATOM   2711 2HB  SER A 180       8.221  19.793 -17.907  1.00  0.68           H  
ATOM   2712  HG  SER A 180       6.776  21.434 -18.694  1.00  0.68           H  
ATOM   2713  N   PHE A 181       7.888  22.742 -20.151  1.00  0.66           N  
ATOM   2714  CA  PHE A 181       7.836  24.179 -19.925  1.00  0.66           C  
ATOM   2715  C   PHE A 181       6.460  24.718 -19.620  1.00  0.66           C  
ATOM   2716  O   PHE A 181       5.469  24.391 -20.280  1.00  0.66           O  
ATOM   2717  CB  PHE A 181       8.380  24.955 -21.113  1.00  0.66           C  
ATOM   2718  CG  PHE A 181       8.228  26.422 -20.957  1.00  0.66           C  
ATOM   2719  CD1 PHE A 181       8.962  27.109 -20.022  1.00  0.66           C  
ATOM   2720  CD2 PHE A 181       7.339  27.125 -21.750  1.00  0.66           C  
ATOM   2721  CE1 PHE A 181       8.792  28.447 -19.862  1.00  0.66           C  
ATOM   2722  CE2 PHE A 181       7.186  28.474 -21.598  1.00  0.66           C  
ATOM   2723  CZ  PHE A 181       7.904  29.132 -20.650  1.00  0.66           C  
ATOM   2724  H   PHE A 181       7.201  22.309 -20.754  1.00  0.66           H  
ATOM   2725  HA  PHE A 181       8.469  24.403 -19.069  1.00  0.66           H  
ATOM   2726 1HB  PHE A 181       9.423  24.745 -21.224  1.00  0.66           H  
ATOM   2727 2HB  PHE A 181       7.876  24.649 -22.027  1.00  0.66           H  
ATOM   2728  HD1 PHE A 181       9.666  26.567 -19.394  1.00  0.66           H  
ATOM   2729  HD2 PHE A 181       6.757  26.593 -22.502  1.00  0.66           H  
ATOM   2730  HE1 PHE A 181       9.366  28.962 -19.108  1.00  0.66           H  
ATOM   2731  HE2 PHE A 181       6.487  29.019 -22.226  1.00  0.66           H  
ATOM   2732  HZ  PHE A 181       7.765  30.193 -20.527  1.00  0.66           H  
ATOM   2733  N   PHE A 182       6.428  25.557 -18.602  1.00  0.65           N  
ATOM   2734  CA  PHE A 182       5.238  26.252 -18.187  1.00  0.65           C  
ATOM   2735  C   PHE A 182       5.446  27.754 -18.137  1.00  0.65           C  
ATOM   2736  O   PHE A 182       6.368  28.259 -17.497  1.00  0.65           O  
ATOM   2737  CB  PHE A 182       4.765  25.724 -16.843  1.00  0.65           C  
ATOM   2738  CG  PHE A 182       3.576  26.451 -16.286  1.00  0.65           C  
ATOM   2739  CD1 PHE A 182       2.531  26.875 -17.098  1.00  0.65           C  
ATOM   2740  CD2 PHE A 182       3.493  26.700 -14.948  1.00  0.65           C  
ATOM   2741  CE1 PHE A 182       1.460  27.552 -16.574  1.00  0.65           C  
ATOM   2742  CE2 PHE A 182       2.418  27.362 -14.435  1.00  0.65           C  
ATOM   2743  CZ  PHE A 182       1.413  27.795 -15.248  1.00  0.65           C  
ATOM   2744  H   PHE A 182       7.300  25.734 -18.102  1.00  0.65           H  
ATOM   2745  HA  PHE A 182       4.456  26.053 -18.920  1.00  0.65           H  
ATOM   2746 1HB  PHE A 182       4.510  24.681 -16.949  1.00  0.65           H  
ATOM   2747 2HB  PHE A 182       5.563  25.790 -16.146  1.00  0.65           H  
ATOM   2748  HD1 PHE A 182       2.574  26.681 -18.165  1.00  0.65           H  
ATOM   2749  HD2 PHE A 182       4.295  26.363 -14.300  1.00  0.65           H  
ATOM   2750  HE1 PHE A 182       0.655  27.897 -17.223  1.00  0.65           H  
ATOM   2751  HE2 PHE A 182       2.358  27.547 -13.382  1.00  0.65           H  
ATOM   2752  HZ  PHE A 182       0.576  28.327 -14.836  1.00  0.65           H  
ATOM   2753  N   ASP A 183       4.614  28.460 -18.871  1.00  0.65           N  
ATOM   2754  CA  ASP A 183       4.649  29.900 -18.883  1.00  0.65           C  
ATOM   2755  C   ASP A 183       3.757  30.414 -17.770  1.00  0.65           C  
ATOM   2756  O   ASP A 183       2.531  30.467 -17.930  1.00  0.65           O  
ATOM   2757  CB  ASP A 183       4.158  30.431 -20.221  1.00  0.65           C  
ATOM   2758  CG  ASP A 183       4.227  31.972 -20.368  1.00  0.65           C  
ATOM   2759  OD1 ASP A 183       4.357  32.691 -19.382  1.00  0.65           O  
ATOM   2760  OD2 ASP A 183       4.137  32.416 -21.487  1.00  0.65           O  
ATOM   2761  H   ASP A 183       3.911  27.977 -19.412  1.00  0.65           H  
ATOM   2762  HA  ASP A 183       5.669  30.236 -18.708  1.00  0.65           H  
ATOM   2763 1HB  ASP A 183       4.740  29.990 -21.022  1.00  0.65           H  
ATOM   2764 2HB  ASP A 183       3.124  30.118 -20.370  1.00  0.65           H  
ATOM   2765  N   ALA A 184       4.334  30.817 -16.639  1.00  0.66           N  
ATOM   2766  CA  ALA A 184       3.510  31.268 -15.532  1.00  0.66           C  
ATOM   2767  C   ALA A 184       2.681  32.494 -15.922  1.00  0.66           C  
ATOM   2768  O   ALA A 184       1.634  32.756 -15.322  1.00  0.66           O  
ATOM   2769  CB  ALA A 184       4.366  31.593 -14.343  1.00  0.66           C  
ATOM   2770  H   ALA A 184       5.349  30.812 -16.509  1.00  0.66           H  
ATOM   2771  HA  ALA A 184       2.825  30.463 -15.271  1.00  0.66           H  
ATOM   2772 1HB  ALA A 184       3.741  31.907 -13.533  1.00  0.66           H  
ATOM   2773 2HB  ALA A 184       4.935  30.729 -14.049  1.00  0.66           H  
ATOM   2774 3HB  ALA A 184       5.028  32.389 -14.619  1.00  0.66           H  
ATOM   2775  N   GLY A 185       3.126  33.235 -16.948  1.00  0.69           N  
ATOM   2776  CA  GLY A 185       2.461  34.445 -17.394  1.00  0.69           C  
ATOM   2777  C   GLY A 185       1.129  34.152 -18.067  1.00  0.69           C  
ATOM   2778  O   GLY A 185       0.327  35.061 -18.291  1.00  0.69           O  
ATOM   2779  H   GLY A 185       3.934  32.931 -17.499  1.00  0.69           H  
ATOM   2780 1HA  GLY A 185       2.312  35.114 -16.548  1.00  0.69           H  
ATOM   2781 2HA  GLY A 185       3.110  34.955 -18.102  1.00  0.69           H  
ATOM   2782  N   SER A 186       0.868  32.879 -18.379  1.00  0.72           N  
ATOM   2783  CA  SER A 186      -0.395  32.509 -18.982  1.00  0.72           C  
ATOM   2784  C   SER A 186      -1.506  32.452 -17.936  1.00  0.72           C  
ATOM   2785  O   SER A 186      -2.682  32.359 -18.293  1.00  0.72           O  
ATOM   2786  CB  SER A 186      -0.275  31.188 -19.721  1.00  0.72           C  
ATOM   2787  OG  SER A 186      -0.039  30.115 -18.846  1.00  0.72           O  
ATOM   2788  H   SER A 186       1.557  32.150 -18.188  1.00  0.72           H  
ATOM   2789  HA  SER A 186      -0.660  33.273 -19.713  1.00  0.72           H  
ATOM   2790 1HB  SER A 186      -1.187  31.006 -20.283  1.00  0.72           H  
ATOM   2791 2HB  SER A 186       0.545  31.255 -20.438  1.00  0.72           H  
ATOM   2792  HG  SER A 186       0.802  30.331 -18.378  1.00  0.72           H  
ATOM   2793  N   VAL A 187      -1.137  32.488 -16.643  1.00  0.77           N  
ATOM   2794  CA  VAL A 187      -2.132  32.445 -15.583  1.00  0.77           C  
ATOM   2795  C   VAL A 187      -2.057  33.640 -14.614  1.00  0.77           C  
ATOM   2796  O   VAL A 187      -3.090  34.059 -14.084  1.00  0.77           O  
ATOM   2797  CB  VAL A 187      -2.026  31.108 -14.813  1.00  0.77           C  
ATOM   2798  CG1 VAL A 187      -2.351  29.937 -15.729  1.00  0.77           C  
ATOM   2799  CG2 VAL A 187      -0.656  30.901 -14.296  1.00  0.77           C  
ATOM   2800  H   VAL A 187      -0.154  32.566 -16.392  1.00  0.77           H  
ATOM   2801  HA  VAL A 187      -3.116  32.466 -16.049  1.00  0.77           H  
ATOM   2802  HB  VAL A 187      -2.738  31.120 -14.000  1.00  0.77           H  
ATOM   2803 1HG1 VAL A 187      -2.288  29.010 -15.169  1.00  0.77           H  
ATOM   2804 2HG1 VAL A 187      -3.360  30.055 -16.123  1.00  0.77           H  
ATOM   2805 3HG1 VAL A 187      -1.640  29.905 -16.555  1.00  0.77           H  
ATOM   2806 1HG2 VAL A 187      -0.640  29.967 -13.768  1.00  0.77           H  
ATOM   2807 2HG2 VAL A 187       0.043  30.866 -15.127  1.00  0.77           H  
ATOM   2808 3HG2 VAL A 187      -0.378  31.681 -13.638  1.00  0.77           H  
ATOM   2809  N   VAL A 188      -0.856  34.190 -14.388  1.00  0.83           N  
ATOM   2810  CA  VAL A 188      -0.687  35.295 -13.438  1.00  0.83           C  
ATOM   2811  C   VAL A 188       0.136  36.472 -13.967  1.00  0.83           C  
ATOM   2812  O   VAL A 188       0.881  36.358 -14.937  1.00  0.83           O  
ATOM   2813  CB  VAL A 188      -0.052  34.823 -12.119  1.00  0.83           C  
ATOM   2814  CG1 VAL A 188      -0.926  33.804 -11.407  1.00  0.83           C  
ATOM   2815  CG2 VAL A 188       1.257  34.260 -12.384  1.00  0.83           C  
ATOM   2816  H   VAL A 188      -0.033  33.808 -14.850  1.00  0.83           H  
ATOM   2817  HA  VAL A 188      -1.679  35.675 -13.195  1.00  0.83           H  
ATOM   2818  HB  VAL A 188       0.070  35.677 -11.484  1.00  0.83           H  
ATOM   2819 1HG1 VAL A 188      -0.453  33.532 -10.482  1.00  0.83           H  
ATOM   2820 2HG1 VAL A 188      -1.897  34.243 -11.195  1.00  0.83           H  
ATOM   2821 3HG1 VAL A 188      -1.067  32.928 -11.999  1.00  0.83           H  
ATOM   2822 1HG2 VAL A 188       1.735  33.970 -11.450  1.00  0.83           H  
ATOM   2823 2HG2 VAL A 188       1.166  33.403 -13.026  1.00  0.83           H  
ATOM   2824 3HG2 VAL A 188       1.818  35.023 -12.870  1.00  0.83           H  
ATOM   2825  N   SER A 189       0.047  37.594 -13.263  1.00  0.91           N  
ATOM   2826  CA  SER A 189       0.832  38.787 -13.568  1.00  0.91           C  
ATOM   2827  C   SER A 189       1.144  39.498 -12.270  1.00  0.91           C  
ATOM   2828  O   SER A 189       0.528  39.198 -11.249  1.00  0.91           O  
ATOM   2829  CB  SER A 189       0.056  39.722 -14.464  1.00  0.91           C  
ATOM   2830  OG  SER A 189      -1.041  40.262 -13.780  1.00  0.91           O  
ATOM   2831  H   SER A 189      -0.595  37.628 -12.484  1.00  0.91           H  
ATOM   2832  HA  SER A 189       1.769  38.499 -14.047  1.00  0.91           H  
ATOM   2833 1HB  SER A 189       0.708  40.527 -14.805  1.00  0.91           H  
ATOM   2834 2HB  SER A 189      -0.288  39.180 -15.345  1.00  0.91           H  
ATOM   2835  HG  SER A 189      -0.660  40.840 -13.085  1.00  0.91           H  
ATOM   2836  N   THR A 190       2.081  40.435 -12.294  1.00  1.01           N  
ATOM   2837  CA  THR A 190       2.434  41.129 -11.061  1.00  1.01           C  
ATOM   2838  C   THR A 190       1.361  42.139 -10.739  1.00  1.01           C  
ATOM   2839  O   THR A 190       0.532  42.450 -11.598  1.00  1.01           O  
ATOM   2840  CB  THR A 190       3.804  41.801 -11.188  1.00  1.01           C  
ATOM   2841  OG1 THR A 190       3.776  42.849 -12.163  1.00  1.01           O  
ATOM   2842  CG2 THR A 190       4.756  40.770 -11.645  1.00  1.01           C  
ATOM   2843  H   THR A 190       2.568  40.651 -13.157  1.00  1.01           H  
ATOM   2844  HA  THR A 190       2.482  40.410 -10.240  1.00  1.01           H  
ATOM   2845  HB  THR A 190       4.129  42.202 -10.225  1.00  1.01           H  
ATOM   2846  HG1 THR A 190       4.703  43.150 -12.318  1.00  1.01           H  
ATOM   2847 1HG2 THR A 190       5.734  41.177 -11.756  1.00  1.01           H  
ATOM   2848 2HG2 THR A 190       4.780  40.002 -10.915  1.00  1.01           H  
ATOM   2849 3HG2 THR A 190       4.433  40.365 -12.598  1.00  1.01           H  
ATOM   2850  N   ASP A 191       1.405  42.699  -9.533  1.00  1.09           N  
ATOM   2851  CA  ASP A 191       0.361  43.631  -9.117  1.00  1.09           C  
ATOM   2852  C   ASP A 191       0.641  45.115  -9.374  1.00  1.09           C  
ATOM   2853  O   ASP A 191      -0.119  45.977  -8.937  1.00  1.09           O  
ATOM   2854  CB  ASP A 191       0.041  43.386  -7.655  1.00  1.09           C  
ATOM   2855  CG  ASP A 191      -0.590  42.020  -7.462  1.00  1.09           C  
ATOM   2856  OD1 ASP A 191      -1.418  41.622  -8.236  1.00  1.09           O  
ATOM   2857  OD2 ASP A 191      -0.203  41.367  -6.547  1.00  1.09           O  
ATOM   2858  H   ASP A 191       2.134  42.409  -8.874  1.00  1.09           H  
ATOM   2859  HA  ASP A 191      -0.537  43.379  -9.682  1.00  1.09           H  
ATOM   2860 1HB  ASP A 191       0.960  43.440  -7.066  1.00  1.09           H  
ATOM   2861 2HB  ASP A 191      -0.637  44.156  -7.289  1.00  1.09           H  
ATOM   2862  N   GLY A 192       1.731  45.421 -10.070  1.00  1.15           N  
ATOM   2863  CA  GLY A 192       2.016  46.807 -10.453  1.00  1.15           C  
ATOM   2864  C   GLY A 192       2.543  47.759  -9.377  1.00  1.15           C  
ATOM   2865  O   GLY A 192       2.324  48.965  -9.485  1.00  1.15           O  
ATOM   2866  H   GLY A 192       2.332  44.674 -10.393  1.00  1.15           H  
ATOM   2867 1HA  GLY A 192       2.740  46.790 -11.270  1.00  1.15           H  
ATOM   2868 2HA  GLY A 192       1.109  47.235 -10.876  1.00  1.15           H  
ATOM   2869  N   VAL A 193       3.179  47.241  -8.327  1.00  1.15           N  
ATOM   2870  CA  VAL A 193       3.707  48.133  -7.296  1.00  1.15           C  
ATOM   2871  C   VAL A 193       5.226  48.202  -7.429  1.00  1.15           C  
ATOM   2872  O   VAL A 193       5.761  49.150  -8.002  1.00  1.15           O  
ATOM   2873  CB  VAL A 193       3.314  47.620  -5.897  1.00  1.15           C  
ATOM   2874  CG1 VAL A 193       3.885  48.516  -4.806  1.00  1.15           C  
ATOM   2875  CG2 VAL A 193       1.803  47.534  -5.808  1.00  1.15           C  
ATOM   2876  H   VAL A 193       3.294  46.243  -8.260  1.00  1.15           H  
ATOM   2877  HA  VAL A 193       3.293  49.133  -7.437  1.00  1.15           H  
ATOM   2878  HB  VAL A 193       3.732  46.635  -5.755  1.00  1.15           H  
ATOM   2879 1HG1 VAL A 193       3.601  48.118  -3.834  1.00  1.15           H  
ATOM   2880 2HG1 VAL A 193       4.971  48.551  -4.878  1.00  1.15           H  
ATOM   2881 3HG1 VAL A 193       3.488  49.523  -4.913  1.00  1.15           H  
ATOM   2882 1HG2 VAL A 193       1.518  47.149  -4.830  1.00  1.15           H  
ATOM   2883 2HG2 VAL A 193       1.374  48.526  -5.949  1.00  1.15           H  
ATOM   2884 3HG2 VAL A 193       1.425  46.864  -6.584  1.00  1.15           H  
ATOM   2885  N   ASP A 194       5.928  47.131  -7.044  1.00  1.11           N  
ATOM   2886  CA  ASP A 194       7.367  47.072  -7.303  1.00  1.11           C  
ATOM   2887  C   ASP A 194       7.614  46.489  -8.692  1.00  1.11           C  
ATOM   2888  O   ASP A 194       8.746  46.305  -9.130  1.00  1.11           O  
ATOM   2889  CB  ASP A 194       8.041  46.271  -6.182  1.00  1.11           C  
ATOM   2890  CG  ASP A 194       7.608  44.828  -6.084  1.00  1.11           C  
ATOM   2891  OD1 ASP A 194       6.970  44.323  -6.986  1.00  1.11           O  
ATOM   2892  OD2 ASP A 194       7.866  44.245  -5.070  1.00  1.11           O  
ATOM   2893  H   ASP A 194       5.471  46.372  -6.563  1.00  1.11           H  
ATOM   2894  HA  ASP A 194       7.771  48.082  -7.281  1.00  1.11           H  
ATOM   2895 1HB  ASP A 194       9.121  46.291  -6.340  1.00  1.11           H  
ATOM   2896 2HB  ASP A 194       7.847  46.761  -5.223  1.00  1.11           H  
ATOM   2897  N   GLY A 195       6.499  46.174  -9.350  1.00  1.04           N  
ATOM   2898  CA  GLY A 195       6.378  45.649 -10.700  1.00  1.04           C  
ATOM   2899  C   GLY A 195       6.666  44.158 -10.785  1.00  1.04           C  
ATOM   2900  O   GLY A 195       6.408  43.532 -11.817  1.00  1.04           O  
ATOM   2901  H   GLY A 195       5.644  46.352  -8.854  1.00  1.04           H  
ATOM   2902 1HA  GLY A 195       5.372  45.851 -11.069  1.00  1.04           H  
ATOM   2903 2HA  GLY A 195       7.053  46.187 -11.350  1.00  1.04           H  
ATOM   2904  N   ILE A 196       7.133  43.577  -9.680  1.00  0.96           N  
ATOM   2905  CA  ILE A 196       7.593  42.197  -9.632  1.00  0.96           C  
ATOM   2906  C   ILE A 196       6.771  41.255  -8.780  1.00  0.96           C  
ATOM   2907  O   ILE A 196       6.565  40.102  -9.146  1.00  0.96           O  
ATOM   2908  CB  ILE A 196       9.013  42.138  -9.107  1.00  0.96           C  
ATOM   2909  CG1 ILE A 196       9.940  42.860 -10.023  1.00  0.96           C  
ATOM   2910  CG2 ILE A 196       9.395  40.724  -9.024  1.00  0.96           C  
ATOM   2911  CD1 ILE A 196      11.274  43.064  -9.483  1.00  0.96           C  
ATOM   2912  H   ILE A 196       7.221  44.124  -8.819  1.00  0.96           H  
ATOM   2913  HA  ILE A 196       7.597  41.812 -10.645  1.00  0.96           H  
ATOM   2914  HB  ILE A 196       9.065  42.606  -8.117  1.00  0.96           H  
ATOM   2915 1HG1 ILE A 196      10.048  42.278 -10.919  1.00  0.96           H  
ATOM   2916 2HG1 ILE A 196       9.522  43.834 -10.271  1.00  0.96           H  
ATOM   2917 1HG2 ILE A 196      10.408  40.643  -8.641  1.00  0.96           H  
ATOM   2918 2HG2 ILE A 196       8.725  40.215  -8.379  1.00  0.96           H  
ATOM   2919 3HG2 ILE A 196       9.332  40.288 -10.020  1.00  0.96           H  
ATOM   2920 1HD1 ILE A 196      11.855  43.578 -10.228  1.00  0.96           H  
ATOM   2921 2HD1 ILE A 196      11.214  43.671  -8.579  1.00  0.96           H  
ATOM   2922 3HD1 ILE A 196      11.735  42.107  -9.254  1.00  0.96           H  
ATOM   2923  N   HIS A 197       6.439  41.671  -7.574  1.00  0.89           N  
ATOM   2924  CA  HIS A 197       5.775  40.767  -6.660  1.00  0.89           C  
ATOM   2925  C   HIS A 197       4.268  40.707  -6.903  1.00  0.89           C  
ATOM   2926  O   HIS A 197       3.673  41.589  -7.550  1.00  0.89           O  
ATOM   2927  CB  HIS A 197       6.137  41.102  -5.224  1.00  0.89           C  
ATOM   2928  CG  HIS A 197       7.588  40.817  -4.856  1.00  0.89           C  
ATOM   2929  ND1 HIS A 197       8.163  41.305  -3.715  1.00  0.89           N  
ATOM   2930  CD2 HIS A 197       8.536  40.065  -5.462  1.00  0.89           C  
ATOM   2931  CE1 HIS A 197       9.421  40.894  -3.641  1.00  0.89           C  
ATOM   2932  NE2 HIS A 197       9.679  40.122  -4.699  1.00  0.89           N  
ATOM   2933  H   HIS A 197       6.642  42.630  -7.285  1.00  0.89           H  
ATOM   2934  HA  HIS A 197       6.153  39.761  -6.830  1.00  0.89           H  
ATOM   2935 1HB  HIS A 197       5.969  42.150  -5.067  1.00  0.89           H  
ATOM   2936 2HB  HIS A 197       5.501  40.547  -4.545  1.00  0.89           H  
ATOM   2937  HD1 HIS A 197       7.675  41.861  -3.015  1.00  0.89           H  
ATOM   2938  HD2 HIS A 197       8.533  39.487  -6.349  1.00  0.89           H  
ATOM   2939  HE1 HIS A 197      10.046  41.190  -2.800  1.00  0.89           H  
ATOM   2940  N   PHE A 198       3.697  39.614  -6.400  1.00  0.84           N  
ATOM   2941  CA  PHE A 198       2.308  39.187  -6.544  1.00  0.84           C  
ATOM   2942  C   PHE A 198       1.575  39.105  -5.205  1.00  0.84           C  
ATOM   2943  O   PHE A 198       2.199  38.787  -4.186  1.00  0.84           O  
ATOM   2944  CB  PHE A 198       2.374  37.766  -7.083  1.00  0.84           C  
ATOM   2945  CG  PHE A 198       3.054  37.639  -8.369  1.00  0.84           C  
ATOM   2946  CD1 PHE A 198       4.398  37.636  -8.382  1.00  0.84           C  
ATOM   2947  CD2 PHE A 198       2.404  37.465  -9.538  1.00  0.84           C  
ATOM   2948  CE1 PHE A 198       5.080  37.515  -9.536  1.00  0.84           C  
ATOM   2949  CE2 PHE A 198       3.093  37.324 -10.691  1.00  0.84           C  
ATOM   2950  CZ  PHE A 198       4.448  37.365 -10.665  1.00  0.84           C  
ATOM   2951  H   PHE A 198       4.298  38.991  -5.880  1.00  0.84           H  
ATOM   2952  HA  PHE A 198       1.781  39.869  -7.216  1.00  0.84           H  
ATOM   2953 1HB  PHE A 198       2.907  37.155  -6.364  1.00  0.84           H  
ATOM   2954 2HB  PHE A 198       1.364  37.363  -7.180  1.00  0.84           H  
ATOM   2955  HD1 PHE A 198       4.924  37.760  -7.444  1.00  0.84           H  
ATOM   2956  HD2 PHE A 198       1.353  37.444  -9.545  1.00  0.84           H  
ATOM   2957  HE1 PHE A 198       6.149  37.553  -9.550  1.00  0.84           H  
ATOM   2958  HE2 PHE A 198       2.567  37.188 -11.632  1.00  0.84           H  
ATOM   2959  HZ  PHE A 198       5.030  37.281 -11.558  1.00  0.84           H  
ATOM   2960  N   THR A 199       0.254  39.286  -5.232  1.00  0.81           N  
ATOM   2961  CA  THR A 199      -0.587  39.101  -4.060  1.00  0.81           C  
ATOM   2962  C   THR A 199      -1.070  37.660  -3.905  1.00  0.81           C  
ATOM   2963  O   THR A 199      -0.745  36.787  -4.709  1.00  0.81           O  
ATOM   2964  CB  THR A 199      -1.821  40.013  -4.123  1.00  0.81           C  
ATOM   2965  OG1 THR A 199      -2.474  40.008  -2.833  1.00  0.81           O  
ATOM   2966  CG2 THR A 199      -2.796  39.516  -5.206  1.00  0.81           C  
ATOM   2967  H   THR A 199      -0.167  39.651  -6.088  1.00  0.81           H  
ATOM   2968  HA  THR A 199      -0.007  39.375  -3.183  1.00  0.81           H  
ATOM   2969  HB  THR A 199      -1.508  41.032  -4.359  1.00  0.81           H  
ATOM   2970  HG1 THR A 199      -3.204  40.636  -2.853  1.00  0.81           H  
ATOM   2971 1HG2 THR A 199      -3.662  40.173  -5.243  1.00  0.81           H  
ATOM   2972 2HG2 THR A 199      -2.284  39.537  -6.173  1.00  0.81           H  
ATOM   2973 3HG2 THR A 199      -3.121  38.512  -4.998  1.00  0.81           H  
ATOM   2974  N   ALA A 200      -1.854  37.428  -2.854  1.00  0.80           N  
ATOM   2975  CA  ALA A 200      -2.300  36.089  -2.467  1.00  0.80           C  
ATOM   2976  C   ALA A 200      -3.219  35.403  -3.463  1.00  0.80           C  
ATOM   2977  O   ALA A 200      -3.015  34.245  -3.808  1.00  0.80           O  
ATOM   2978  CB  ALA A 200      -3.015  36.173  -1.145  1.00  0.80           C  
ATOM   2979  H   ALA A 200      -2.124  38.241  -2.315  1.00  0.80           H  
ATOM   2980  HA  ALA A 200      -1.410  35.470  -2.353  1.00  0.80           H  
ATOM   2981 1HB  ALA A 200      -3.310  35.175  -0.833  1.00  0.80           H  
ATOM   2982 2HB  ALA A 200      -2.354  36.608  -0.394  1.00  0.80           H  
ATOM   2983 3HB  ALA A 200      -3.904  36.790  -1.248  1.00  0.80           H  
ATOM   2984  N   GLU A 201      -4.216  36.105  -3.977  1.00  0.79           N  
ATOM   2985  CA  GLU A 201      -5.141  35.434  -4.888  1.00  0.79           C  
ATOM   2986  C   GLU A 201      -4.420  34.979  -6.141  1.00  0.79           C  
ATOM   2987  O   GLU A 201      -4.645  33.880  -6.674  1.00  0.79           O  
ATOM   2988  CB  GLU A 201      -6.267  36.376  -5.259  1.00  0.79           C  
ATOM   2989  CG  GLU A 201      -7.218  36.692  -4.104  1.00  0.79           C  
ATOM   2990  CD  GLU A 201      -8.285  37.706  -4.467  1.00  0.79           C  
ATOM   2991  OE1 GLU A 201      -8.218  38.254  -5.542  1.00  0.79           O  
ATOM   2992  OE2 GLU A 201      -9.163  37.930  -3.665  1.00  0.79           O  
ATOM   2993  H   GLU A 201      -4.356  37.069  -3.713  1.00  0.79           H  
ATOM   2994  HA  GLU A 201      -5.554  34.561  -4.388  1.00  0.79           H  
ATOM   2995 1HB  GLU A 201      -5.848  37.317  -5.618  1.00  0.79           H  
ATOM   2996 2HB  GLU A 201      -6.850  35.944  -6.072  1.00  0.79           H  
ATOM   2997 1HG  GLU A 201      -7.703  35.769  -3.786  1.00  0.79           H  
ATOM   2998 2HG  GLU A 201      -6.633  37.069  -3.264  1.00  0.79           H  
ATOM   2999  N   THR A 202      -3.524  35.838  -6.583  1.00  0.77           N  
ATOM   3000  CA  THR A 202      -2.736  35.605  -7.758  1.00  0.77           C  
ATOM   3001  C   THR A 202      -1.797  34.439  -7.497  1.00  0.77           C  
ATOM   3002  O   THR A 202      -1.646  33.545  -8.333  1.00  0.77           O  
ATOM   3003  CB  THR A 202      -1.998  36.888  -8.133  1.00  0.77           C  
ATOM   3004  OG1 THR A 202      -2.958  37.927  -8.397  1.00  0.77           O  
ATOM   3005  CG2 THR A 202      -1.203  36.695  -9.325  1.00  0.77           C  
ATOM   3006  H   THR A 202      -3.395  36.697  -6.068  1.00  0.77           H  
ATOM   3007  HA  THR A 202      -3.398  35.333  -8.580  1.00  0.77           H  
ATOM   3008  HB  THR A 202      -1.351  37.196  -7.306  1.00  0.77           H  
ATOM   3009  HG1 THR A 202      -2.492  38.759  -8.596  1.00  0.77           H  
ATOM   3010 1HG2 THR A 202      -0.724  37.635  -9.562  1.00  0.77           H  
ATOM   3011 2HG2 THR A 202      -0.459  35.919  -9.140  1.00  0.77           H  
ATOM   3012 3HG2 THR A 202      -1.852  36.405 -10.144  1.00  0.77           H  
ATOM   3013  N   ASN A 203      -1.183  34.424  -6.317  1.00  0.76           N  
ATOM   3014  CA  ASN A 203      -0.276  33.351  -5.997  1.00  0.76           C  
ATOM   3015  C   ASN A 203      -0.948  31.996  -5.950  1.00  0.76           C  
ATOM   3016  O   ASN A 203      -0.410  31.005  -6.461  1.00  0.76           O  
ATOM   3017  CB  ASN A 203       0.445  33.641  -4.693  1.00  0.76           C  
ATOM   3018  CG  ASN A 203       1.459  34.680  -4.875  1.00  0.76           C  
ATOM   3019  OD1 ASN A 203       1.857  34.973  -6.006  1.00  0.76           O  
ATOM   3020  ND2 ASN A 203       1.915  35.234  -3.809  1.00  0.76           N  
ATOM   3021  H   ASN A 203      -1.312  35.180  -5.647  1.00  0.76           H  
ATOM   3022  HA  ASN A 203       0.431  33.311  -6.797  1.00  0.76           H  
ATOM   3023 1HB  ASN A 203      -0.278  33.987  -3.960  1.00  0.76           H  
ATOM   3024 2HB  ASN A 203       0.900  32.747  -4.289  1.00  0.76           H  
ATOM   3025 1HD2 ASN A 203       2.626  35.938  -3.880  1.00  0.76           H  
ATOM   3026 2HD2 ASN A 203       1.557  34.947  -2.923  1.00  0.76           H  
ATOM   3027  N   ARG A 204      -2.167  31.965  -5.432  1.00  0.74           N  
ATOM   3028  CA  ARG A 204      -2.913  30.730  -5.344  1.00  0.74           C  
ATOM   3029  C   ARG A 204      -3.197  30.210  -6.757  1.00  0.74           C  
ATOM   3030  O   ARG A 204      -3.109  29.005  -7.034  1.00  0.74           O  
ATOM   3031  CB  ARG A 204      -4.198  30.990  -4.585  1.00  0.74           C  
ATOM   3032  CG  ARG A 204      -4.018  31.313  -3.083  1.00  0.74           C  
ATOM   3033  CD  ARG A 204      -5.301  31.794  -2.496  1.00  0.74           C  
ATOM   3034  NE  ARG A 204      -5.149  32.362  -1.157  1.00  0.74           N  
ATOM   3035  CZ  ARG A 204      -6.146  32.931  -0.453  1.00  0.74           C  
ATOM   3036  NH1 ARG A 204      -7.367  32.981  -0.941  1.00  0.74           N  
ATOM   3037  NH2 ARG A 204      -5.882  33.440   0.729  1.00  0.74           N  
ATOM   3038  H   ARG A 204      -2.558  32.818  -5.030  1.00  0.74           H  
ATOM   3039  HA  ARG A 204      -2.315  30.013  -4.814  1.00  0.74           H  
ATOM   3040 1HB  ARG A 204      -4.715  31.835  -5.035  1.00  0.74           H  
ATOM   3041 2HB  ARG A 204      -4.849  30.123  -4.666  1.00  0.74           H  
ATOM   3042 1HG  ARG A 204      -3.746  30.400  -2.556  1.00  0.74           H  
ATOM   3043 2HG  ARG A 204      -3.238  32.044  -2.929  1.00  0.74           H  
ATOM   3044 1HD  ARG A 204      -5.712  32.564  -3.140  1.00  0.74           H  
ATOM   3045 2HD  ARG A 204      -6.001  30.966  -2.433  1.00  0.74           H  
ATOM   3046  HE  ARG A 204      -4.216  32.386  -0.712  1.00  0.74           H  
ATOM   3047 1HH1 ARG A 204      -7.560  32.592  -1.851  1.00  0.74           H  
ATOM   3048 2HH1 ARG A 204      -8.105  33.411  -0.405  1.00  0.74           H  
ATOM   3049 1HH2 ARG A 204      -4.908  33.396   1.071  1.00  0.74           H  
ATOM   3050 2HH2 ARG A 204      -6.600  33.874   1.278  1.00  0.74           H  
ATOM   3051  N   THR A 205      -3.464  31.134  -7.684  1.00  0.72           N  
ATOM   3052  CA  THR A 205      -3.696  30.761  -9.069  1.00  0.72           C  
ATOM   3053  C   THR A 205      -2.474  30.089  -9.685  1.00  0.72           C  
ATOM   3054  O   THR A 205      -2.605  29.053 -10.353  1.00  0.72           O  
ATOM   3055  CB  THR A 205      -4.065  31.985  -9.922  1.00  0.72           C  
ATOM   3056  OG1 THR A 205      -5.302  32.551  -9.450  1.00  0.72           O  
ATOM   3057  CG2 THR A 205      -4.170  31.594 -11.397  1.00  0.72           C  
ATOM   3058  H   THR A 205      -3.551  32.115  -7.410  1.00  0.72           H  
ATOM   3059  HA  THR A 205      -4.524  30.054  -9.100  1.00  0.72           H  
ATOM   3060  HB  THR A 205      -3.298  32.726  -9.831  1.00  0.72           H  
ATOM   3061  HG1 THR A 205      -5.189  32.843  -8.523  1.00  0.72           H  
ATOM   3062 1HG2 THR A 205      -4.412  32.476 -11.993  1.00  0.72           H  
ATOM   3063 2HG2 THR A 205      -3.215  31.189 -11.721  1.00  0.72           H  
ATOM   3064 3HG2 THR A 205      -4.947  30.844 -11.523  1.00  0.72           H  
ATOM   3065  N   LEU A 206      -1.283  30.668  -9.475  1.00  0.70           N  
ATOM   3066  CA  LEU A 206      -0.116  30.060 -10.099  1.00  0.70           C  
ATOM   3067  C   LEU A 206       0.194  28.718  -9.466  1.00  0.70           C  
ATOM   3068  O   LEU A 206       0.513  27.761 -10.171  1.00  0.70           O  
ATOM   3069  CB  LEU A 206       1.159  30.894 -10.021  1.00  0.70           C  
ATOM   3070  CG  LEU A 206       2.307  30.210 -10.833  1.00  0.70           C  
ATOM   3071  CD1 LEU A 206       1.869  30.075 -12.221  1.00  0.70           C  
ATOM   3072  CD2 LEU A 206       3.522  30.981 -10.814  1.00  0.70           C  
ATOM   3073  H   LEU A 206      -1.226  31.527  -8.920  1.00  0.70           H  
ATOM   3074  HA  LEU A 206      -0.344  29.899 -11.150  1.00  0.70           H  
ATOM   3075 1HB  LEU A 206       0.995  31.865 -10.427  1.00  0.70           H  
ATOM   3076 2HB  LEU A 206       1.463  30.986  -8.983  1.00  0.70           H  
ATOM   3077  HG  LEU A 206       2.501  29.225 -10.427  1.00  0.70           H  
ATOM   3078 1HD1 LEU A 206       2.654  29.604 -12.783  1.00  0.70           H  
ATOM   3079 2HD1 LEU A 206       0.978  29.472 -12.249  1.00  0.70           H  
ATOM   3080 3HD1 LEU A 206       1.671  31.054 -12.634  1.00  0.70           H  
ATOM   3081 1HD2 LEU A 206       4.293  30.480 -11.397  1.00  0.70           H  
ATOM   3082 2HD2 LEU A 206       3.347  31.976 -11.212  1.00  0.70           H  
ATOM   3083 3HD2 LEU A 206       3.819  31.034  -9.837  1.00  0.70           H  
ATOM   3084  N   GLY A 207       0.113  28.641  -8.138  1.00  0.68           N  
ATOM   3085  CA  GLY A 207       0.425  27.408  -7.431  1.00  0.68           C  
ATOM   3086  C   GLY A 207      -0.386  26.264  -8.020  1.00  0.68           C  
ATOM   3087  O   GLY A 207       0.162  25.213  -8.378  1.00  0.68           O  
ATOM   3088  H   GLY A 207      -0.165  29.464  -7.601  1.00  0.68           H  
ATOM   3089 1HA  GLY A 207       1.492  27.195  -7.511  1.00  0.68           H  
ATOM   3090 2HA  GLY A 207       0.198  27.527  -6.375  1.00  0.68           H  
ATOM   3091  N   ALA A 208      -1.701  26.471  -8.118  1.00  0.67           N  
ATOM   3092  CA  ALA A 208      -2.575  25.452  -8.664  1.00  0.67           C  
ATOM   3093  C   ALA A 208      -2.212  25.102 -10.112  1.00  0.67           C  
ATOM   3094  O   ALA A 208      -2.208  23.923 -10.483  1.00  0.67           O  
ATOM   3095  CB  ALA A 208      -4.006  25.946  -8.595  1.00  0.67           C  
ATOM   3096  H   ALA A 208      -2.102  27.360  -7.807  1.00  0.67           H  
ATOM   3097  HA  ALA A 208      -2.469  24.554  -8.060  1.00  0.67           H  
ATOM   3098 1HB  ALA A 208      -4.676  25.178  -8.975  1.00  0.67           H  
ATOM   3099 2HB  ALA A 208      -4.259  26.171  -7.558  1.00  0.67           H  
ATOM   3100 3HB  ALA A 208      -4.102  26.852  -9.196  1.00  0.67           H  
ATOM   3101  N   ALA A 209      -1.879  26.105 -10.932  1.00  0.65           N  
ATOM   3102  CA  ALA A 209      -1.521  25.825 -12.319  1.00  0.65           C  
ATOM   3103  C   ALA A 209      -0.274  24.951 -12.410  1.00  0.65           C  
ATOM   3104  O   ALA A 209      -0.194  24.030 -13.233  1.00  0.65           O  
ATOM   3105  CB  ALA A 209      -1.295  27.112 -13.059  1.00  0.65           C  
ATOM   3106  H   ALA A 209      -1.900  27.075 -10.605  1.00  0.65           H  
ATOM   3107  HA  ALA A 209      -2.351  25.287 -12.779  1.00  0.65           H  
ATOM   3108 1HB  ALA A 209      -1.067  26.887 -14.093  1.00  0.65           H  
ATOM   3109 2HB  ALA A 209      -2.195  27.724 -13.003  1.00  0.65           H  
ATOM   3110 3HB  ALA A 209      -0.469  27.642 -12.602  1.00  0.65           H  
ATOM   3111  N   VAL A 210       0.690  25.211 -11.532  1.00  0.65           N  
ATOM   3112  CA  VAL A 210       1.907  24.429 -11.536  1.00  0.65           C  
ATOM   3113  C   VAL A 210       1.555  23.006 -11.148  1.00  0.65           C  
ATOM   3114  O   VAL A 210       2.049  22.061 -11.760  1.00  0.65           O  
ATOM   3115  CB  VAL A 210       2.974  25.003 -10.600  1.00  0.65           C  
ATOM   3116  CG1 VAL A 210       4.158  24.035 -10.525  1.00  0.65           C  
ATOM   3117  CG2 VAL A 210       3.423  26.335 -11.096  1.00  0.65           C  
ATOM   3118  H   VAL A 210       0.578  25.984 -10.874  1.00  0.65           H  
ATOM   3119  HA  VAL A 210       2.316  24.426 -12.546  1.00  0.65           H  
ATOM   3120  HB  VAL A 210       2.552  25.114  -9.598  1.00  0.65           H  
ATOM   3121 1HG1 VAL A 210       4.915  24.434  -9.853  1.00  0.65           H  
ATOM   3122 2HG1 VAL A 210       3.819  23.077 -10.158  1.00  0.65           H  
ATOM   3123 3HG1 VAL A 210       4.582  23.907 -11.515  1.00  0.65           H  
ATOM   3124 1HG2 VAL A 210       4.175  26.747 -10.426  1.00  0.65           H  
ATOM   3125 2HG2 VAL A 210       3.834  26.211 -12.075  1.00  0.65           H  
ATOM   3126 3HG2 VAL A 210       2.579  26.997 -11.140  1.00  0.65           H  
ATOM   3127  N   ALA A 211       0.672  22.837 -10.154  1.00  0.65           N  
ATOM   3128  CA  ALA A 211       0.276  21.499  -9.727  1.00  0.65           C  
ATOM   3129  C   ALA A 211      -0.286  20.709 -10.895  1.00  0.65           C  
ATOM   3130  O   ALA A 211      -0.004  19.518 -11.035  1.00  0.65           O  
ATOM   3131  CB  ALA A 211      -0.766  21.572  -8.621  1.00  0.65           C  
ATOM   3132  H   ALA A 211       0.295  23.657  -9.672  1.00  0.65           H  
ATOM   3133  HA  ALA A 211       1.158  20.983  -9.361  1.00  0.65           H  
ATOM   3134 1HB  ALA A 211      -1.029  20.565  -8.306  1.00  0.65           H  
ATOM   3135 2HB  ALA A 211      -0.387  22.121  -7.777  1.00  0.65           H  
ATOM   3136 3HB  ALA A 211      -1.649  22.070  -8.990  1.00  0.65           H  
ATOM   3137  N   GLN A 212      -1.032  21.368 -11.783  1.00  0.65           N  
ATOM   3138  CA  GLN A 212      -1.574  20.659 -12.937  1.00  0.65           C  
ATOM   3139  C   GLN A 212      -0.436  20.141 -13.833  1.00  0.65           C  
ATOM   3140  O   GLN A 212      -0.506  19.023 -14.375  1.00  0.65           O  
ATOM   3141  CB  GLN A 212      -2.508  21.569 -13.745  1.00  0.65           C  
ATOM   3142  CG  GLN A 212      -3.811  21.921 -13.043  1.00  0.65           C  
ATOM   3143  CD  GLN A 212      -4.682  22.875 -13.862  1.00  0.65           C  
ATOM   3144  OE1 GLN A 212      -4.193  23.641 -14.700  1.00  0.65           O  
ATOM   3145  NE2 GLN A 212      -5.991  22.825 -13.623  1.00  0.65           N  
ATOM   3146  H   GLN A 212      -1.256  22.354 -11.620  1.00  0.65           H  
ATOM   3147  HA  GLN A 212      -2.143  19.802 -12.581  1.00  0.65           H  
ATOM   3148 1HB  GLN A 212      -1.995  22.498 -13.978  1.00  0.65           H  
ATOM   3149 2HB  GLN A 212      -2.752  21.089 -14.690  1.00  0.65           H  
ATOM   3150 1HG  GLN A 212      -4.373  21.009 -12.860  1.00  0.65           H  
ATOM   3151 2HG  GLN A 212      -3.569  22.410 -12.096  1.00  0.65           H  
ATOM   3152 1HE2 GLN A 212      -6.617  23.421 -14.128  1.00  0.65           H  
ATOM   3153 2HE2 GLN A 212      -6.349  22.190 -12.938  1.00  0.65           H  
ATOM   3154  N   LYS A 213       0.637  20.932 -13.959  1.00  0.67           N  
ATOM   3155  CA  LYS A 213       1.761  20.526 -14.802  1.00  0.67           C  
ATOM   3156  C   LYS A 213       2.566  19.415 -14.133  1.00  0.67           C  
ATOM   3157  O   LYS A 213       2.998  18.465 -14.789  1.00  0.67           O  
ATOM   3158  CB  LYS A 213       2.670  21.717 -15.085  1.00  0.67           C  
ATOM   3159  CG  LYS A 213       2.047  22.809 -15.930  1.00  0.67           C  
ATOM   3160  CD  LYS A 213       1.766  22.323 -17.340  1.00  0.67           C  
ATOM   3161  CE  LYS A 213       1.239  23.441 -18.222  1.00  0.67           C  
ATOM   3162  NZ  LYS A 213       0.889  22.950 -19.592  1.00  0.67           N  
ATOM   3163  H   LYS A 213       0.636  21.847 -13.494  1.00  0.67           H  
ATOM   3164  HA  LYS A 213       1.370  20.144 -15.745  1.00  0.67           H  
ATOM   3165 1HB  LYS A 213       2.972  22.169 -14.142  1.00  0.67           H  
ATOM   3166 2HB  LYS A 213       3.577  21.374 -15.585  1.00  0.67           H  
ATOM   3167 1HG  LYS A 213       1.108  23.126 -15.465  1.00  0.67           H  
ATOM   3168 2HG  LYS A 213       2.707  23.657 -15.961  1.00  0.67           H  
ATOM   3169 1HD  LYS A 213       2.687  21.933 -17.779  1.00  0.67           H  
ATOM   3170 2HD  LYS A 213       1.029  21.519 -17.307  1.00  0.67           H  
ATOM   3171 1HE  LYS A 213       0.354  23.877 -17.758  1.00  0.67           H  
ATOM   3172 2HE  LYS A 213       2.005  24.209 -18.312  1.00  0.67           H  
ATOM   3173 1HZ  LYS A 213       0.550  23.720 -20.150  1.00  0.67           H  
ATOM   3174 2HZ  LYS A 213       1.713  22.556 -20.029  1.00  0.67           H  
ATOM   3175 3HZ  LYS A 213       0.172  22.242 -19.523  1.00  0.67           H  
ATOM   3176  N   VAL A 214       2.706  19.497 -12.818  1.00  0.69           N  
ATOM   3177  CA  VAL A 214       3.430  18.481 -12.067  1.00  0.69           C  
ATOM   3178  C   VAL A 214       2.731  17.144 -12.142  1.00  0.69           C  
ATOM   3179  O   VAL A 214       3.366  16.119 -12.409  1.00  0.69           O  
ATOM   3180  CB  VAL A 214       3.552  18.901 -10.613  1.00  0.69           C  
ATOM   3181  CG1 VAL A 214       4.098  17.750  -9.752  1.00  0.69           C  
ATOM   3182  CG2 VAL A 214       4.439  20.087 -10.526  1.00  0.69           C  
ATOM   3183  H   VAL A 214       2.321  20.309 -12.334  1.00  0.69           H  
ATOM   3184  HA  VAL A 214       4.427  18.383 -12.494  1.00  0.69           H  
ATOM   3185  HB  VAL A 214       2.580  19.169 -10.255  1.00  0.69           H  
ATOM   3186 1HG1 VAL A 214       4.169  18.073  -8.719  1.00  0.69           H  
ATOM   3187 2HG1 VAL A 214       3.418  16.899  -9.818  1.00  0.69           H  
ATOM   3188 3HG1 VAL A 214       5.057  17.449 -10.089  1.00  0.69           H  
ATOM   3189 1HG2 VAL A 214       4.512  20.403  -9.497  1.00  0.69           H  
ATOM   3190 2HG2 VAL A 214       5.406  19.834 -10.898  1.00  0.69           H  
ATOM   3191 3HG2 VAL A 214       4.036  20.883 -11.124  1.00  0.69           H  
ATOM   3192  N   LYS A 215       1.410  17.156 -11.949  1.00  0.74           N  
ATOM   3193  CA  LYS A 215       0.641  15.930 -12.022  1.00  0.74           C  
ATOM   3194  C   LYS A 215       0.747  15.339 -13.411  1.00  0.74           C  
ATOM   3195  O   LYS A 215       0.900  14.132 -13.551  1.00  0.74           O  
ATOM   3196  CB  LYS A 215      -0.826  16.182 -11.690  1.00  0.74           C  
ATOM   3197  CG  LYS A 215      -1.088  16.507 -10.238  1.00  0.74           C  
ATOM   3198  CD  LYS A 215      -2.559  16.786  -9.982  1.00  0.74           C  
ATOM   3199  CE  LYS A 215      -2.756  17.208  -8.559  1.00  0.74           C  
ATOM   3200  NZ  LYS A 215      -4.160  17.506  -8.214  1.00  0.74           N  
ATOM   3201  H   LYS A 215       0.936  18.032 -11.727  1.00  0.74           H  
ATOM   3202  HA  LYS A 215       1.054  15.216 -11.307  1.00  0.74           H  
ATOM   3203 1HB  LYS A 215      -1.185  17.026 -12.286  1.00  0.74           H  
ATOM   3204 2HB  LYS A 215      -1.417  15.310 -11.961  1.00  0.74           H  
ATOM   3205 1HG  LYS A 215      -0.769  15.672  -9.613  1.00  0.74           H  
ATOM   3206 2HG  LYS A 215      -0.511  17.375  -9.959  1.00  0.74           H  
ATOM   3207 1HD  LYS A 215      -2.895  17.588 -10.641  1.00  0.74           H  
ATOM   3208 2HD  LYS A 215      -3.149  15.893 -10.181  1.00  0.74           H  
ATOM   3209 1HE  LYS A 215      -2.391  16.422  -7.898  1.00  0.74           H  
ATOM   3210 2HE  LYS A 215      -2.169  18.111  -8.397  1.00  0.74           H  
ATOM   3211 1HZ  LYS A 215      -4.148  17.807  -7.229  1.00  0.74           H  
ATOM   3212 2HZ  LYS A 215      -4.508  18.249  -8.790  1.00  0.74           H  
ATOM   3213 3HZ  LYS A 215      -4.735  16.688  -8.326  1.00  0.74           H  
ATOM   3214  N   THR A 216       0.739  16.181 -14.445  1.00  0.81           N  
ATOM   3215  CA  THR A 216       0.858  15.679 -15.803  1.00  0.81           C  
ATOM   3216  C   THR A 216       2.196  14.963 -16.007  1.00  0.81           C  
ATOM   3217  O   THR A 216       2.259  13.886 -16.602  1.00  0.81           O  
ATOM   3218  CB  THR A 216       0.735  16.829 -16.821  1.00  0.81           C  
ATOM   3219  OG1 THR A 216      -0.558  17.455 -16.689  1.00  0.81           O  
ATOM   3220  CG2 THR A 216       0.913  16.300 -18.229  1.00  0.81           C  
ATOM   3221  H   THR A 216       0.595  17.182 -14.301  1.00  0.81           H  
ATOM   3222  HA  THR A 216       0.055  14.963 -15.980  1.00  0.81           H  
ATOM   3223  HB  THR A 216       1.503  17.570 -16.623  1.00  0.81           H  
ATOM   3224  HG1 THR A 216      -0.608  17.922 -15.817  1.00  0.81           H  
ATOM   3225 1HG2 THR A 216       0.829  17.122 -18.937  1.00  0.81           H  
ATOM   3226 2HG2 THR A 216       1.898  15.841 -18.318  1.00  0.81           H  
ATOM   3227 3HG2 THR A 216       0.144  15.558 -18.438  1.00  0.81           H  
ATOM   3228  N   LEU A 217       3.276  15.564 -15.512  1.00  0.93           N  
ATOM   3229  CA  LEU A 217       4.608  14.987 -15.657  1.00  0.93           C  
ATOM   3230  C   LEU A 217       4.806  13.684 -14.883  1.00  0.93           C  
ATOM   3231  O   LEU A 217       5.513  12.784 -15.343  1.00  0.93           O  
ATOM   3232  CB  LEU A 217       5.651  16.008 -15.204  1.00  0.93           C  
ATOM   3233  CG  LEU A 217       5.743  17.198 -16.101  1.00  0.93           C  
ATOM   3234  CD1 LEU A 217       6.668  18.230 -15.493  1.00  0.93           C  
ATOM   3235  CD2 LEU A 217       6.202  16.739 -17.448  1.00  0.93           C  
ATOM   3236  H   LEU A 217       3.168  16.466 -15.045  1.00  0.93           H  
ATOM   3237  HA  LEU A 217       4.765  14.776 -16.712  1.00  0.93           H  
ATOM   3238 1HB  LEU A 217       5.381  16.359 -14.204  1.00  0.93           H  
ATOM   3239 2HB  LEU A 217       6.626  15.527 -15.154  1.00  0.93           H  
ATOM   3240  HG  LEU A 217       4.763  17.646 -16.206  1.00  0.93           H  
ATOM   3241 1HD1 LEU A 217       6.714  19.086 -16.145  1.00  0.93           H  
ATOM   3242 2HD1 LEU A 217       6.281  18.535 -14.519  1.00  0.93           H  
ATOM   3243 3HD1 LEU A 217       7.661  17.808 -15.377  1.00  0.93           H  
ATOM   3244 1HD2 LEU A 217       6.233  17.581 -18.103  1.00  0.93           H  
ATOM   3245 2HD2 LEU A 217       7.190  16.287 -17.370  1.00  0.93           H  
ATOM   3246 3HD2 LEU A 217       5.495  16.007 -17.840  1.00  0.93           H  
ATOM   3247  N   LEU A 218       4.195  13.581 -13.706  1.00  1.11           N  
ATOM   3248  CA  LEU A 218       4.357  12.403 -12.865  1.00  1.11           C  
ATOM   3249  C   LEU A 218       3.275  11.331 -13.042  1.00  1.11           C  
ATOM   3250  O   LEU A 218       3.525  10.151 -12.784  1.00  1.11           O  
ATOM   3251  CB  LEU A 218       4.492  12.871 -11.418  1.00  1.11           C  
ATOM   3252  CG  LEU A 218       5.768  13.763 -11.195  1.00  1.11           C  
ATOM   3253  CD1 LEU A 218       5.827  14.285  -9.781  1.00  1.11           C  
ATOM   3254  CD2 LEU A 218       7.002  12.923 -11.515  1.00  1.11           C  
ATOM   3255  H   LEU A 218       3.640  14.368 -13.364  1.00  1.11           H  
ATOM   3256  HA  LEU A 218       5.305  11.942 -13.135  1.00  1.11           H  
ATOM   3257 1HB  LEU A 218       3.610  13.466 -11.160  1.00  1.11           H  
ATOM   3258 2HB  LEU A 218       4.542  12.006 -10.758  1.00  1.11           H  
ATOM   3259  HG  LEU A 218       5.733  14.626 -11.866  1.00  1.11           H  
ATOM   3260 1HD1 LEU A 218       6.714  14.891  -9.660  1.00  1.11           H  
ATOM   3261 2HD1 LEU A 218       4.956  14.891  -9.591  1.00  1.11           H  
ATOM   3262 3HD1 LEU A 218       5.859  13.455  -9.085  1.00  1.11           H  
ATOM   3263 1HD2 LEU A 218       7.895  13.512 -11.389  1.00  1.11           H  
ATOM   3264 2HD2 LEU A 218       7.044  12.062 -10.848  1.00  1.11           H  
ATOM   3265 3HD2 LEU A 218       6.944  12.582 -12.547  1.00  1.11           H  
ATOM   3266  N   GLN A 219       2.094  11.707 -13.523  1.00  1.35           N  
ATOM   3267  CA  GLN A 219       1.006  10.761 -13.746  1.00  1.35           C  
ATOM   3268  C   GLN A 219       1.411   9.445 -14.426  1.00  1.35           C  
ATOM   3269  O   GLN A 219       1.055   8.396 -13.897  1.00  1.35           O  
ATOM   3270  CB  GLN A 219      -0.155  11.406 -14.509  1.00  1.35           C  
ATOM   3271  CG  GLN A 219      -1.291  10.446 -14.820  1.00  1.35           C  
ATOM   3272  CD  GLN A 219      -2.454  11.108 -15.556  1.00  1.35           C  
ATOM   3273  OE1 GLN A 219      -2.294  11.750 -16.600  1.00  1.35           O  
ATOM   3274  NE2 GLN A 219      -3.652  10.949 -15.001  1.00  1.35           N  
ATOM   3275  H   GLN A 219       1.915  12.685 -13.712  1.00  1.35           H  
ATOM   3276  HA  GLN A 219       0.612  10.498 -12.767  1.00  1.35           H  
ATOM   3277 1HB  GLN A 219      -0.586  12.183 -13.885  1.00  1.35           H  
ATOM   3278 2HB  GLN A 219       0.182  11.892 -15.415  1.00  1.35           H  
ATOM   3279 1HG  GLN A 219      -0.903   9.644 -15.449  1.00  1.35           H  
ATOM   3280 2HG  GLN A 219      -1.666  10.034 -13.884  1.00  1.35           H  
ATOM   3281 1HE2 GLN A 219      -4.461  11.355 -15.430  1.00  1.35           H  
ATOM   3282 2HE2 GLN A 219      -3.746  10.423 -14.156  1.00  1.35           H  
ATOM   3283  N   PRO A 220       2.094   9.408 -15.603  1.00  1.69           N  
ATOM   3284  CA  PRO A 220       2.481   8.174 -16.267  1.00  1.69           C  
ATOM   3285  C   PRO A 220       3.465   7.334 -15.453  1.00  1.69           C  
ATOM   3286  O   PRO A 220       3.583   6.125 -15.667  1.00  1.69           O  
ATOM   3287  CB  PRO A 220       3.107   8.670 -17.580  1.00  1.69           C  
ATOM   3288  CG  PRO A 220       3.527  10.092 -17.305  1.00  1.69           C  
ATOM   3289  CD  PRO A 220       2.485  10.632 -16.367  1.00  1.69           C  
ATOM   3290  HA  PRO A 220       1.573   7.595 -16.482  1.00  1.69           H  
ATOM   3291 1HB  PRO A 220       3.956   8.028 -17.853  1.00  1.69           H  
ATOM   3292 2HB  PRO A 220       2.374   8.594 -18.396  1.00  1.69           H  
ATOM   3293 1HG  PRO A 220       4.534  10.115 -16.858  1.00  1.69           H  
ATOM   3294 2HG  PRO A 220       3.585  10.666 -18.241  1.00  1.69           H  
ATOM   3295 1HD  PRO A 220       2.979  11.389 -15.795  1.00  1.69           H  
ATOM   3296 2HD  PRO A 220       1.641  11.033 -16.937  1.00  1.69           H  
ATOM   3297  N   LYS A 221       4.182   7.957 -14.514  1.00  2.10           N  
ATOM   3298  CA  LYS A 221       5.120   7.204 -13.706  1.00  2.10           C  
ATOM   3299  C   LYS A 221       4.312   6.510 -12.635  1.00  2.10           C  
ATOM   3300  O   LYS A 221       4.542   5.345 -12.307  1.00  2.10           O  
ATOM   3301  CB  LYS A 221       6.186   8.117 -13.110  1.00  2.10           C  
ATOM   3302  CG  LYS A 221       7.119   8.722 -14.152  1.00  2.10           C  
ATOM   3303  CD  LYS A 221       8.198   9.575 -13.515  1.00  2.10           C  
ATOM   3304  CE  LYS A 221       9.088  10.226 -14.562  1.00  2.10           C  
ATOM   3305  NZ  LYS A 221       9.853   9.211 -15.356  1.00  2.10           N  
ATOM   3306  H   LYS A 221       4.059   8.943 -14.308  1.00  2.10           H  
ATOM   3307  HA  LYS A 221       5.604   6.446 -14.323  1.00  2.10           H  
ATOM   3308 1HB  LYS A 221       5.710   8.933 -12.566  1.00  2.10           H  
ATOM   3309 2HB  LYS A 221       6.789   7.556 -12.400  1.00  2.10           H  
ATOM   3310 1HG  LYS A 221       7.581   7.926 -14.735  1.00  2.10           H  
ATOM   3311 2HG  LYS A 221       6.530   9.350 -14.827  1.00  2.10           H  
ATOM   3312 1HD  LYS A 221       7.731  10.351 -12.916  1.00  2.10           H  
ATOM   3313 2HD  LYS A 221       8.814   8.959 -12.861  1.00  2.10           H  
ATOM   3314 1HE  LYS A 221       8.470  10.818 -15.238  1.00  2.10           H  
ATOM   3315 2HE  LYS A 221       9.795  10.887 -14.062  1.00  2.10           H  
ATOM   3316 1HZ  LYS A 221      10.433   9.681 -16.037  1.00  2.10           H  
ATOM   3317 2HZ  LYS A 221      10.437   8.665 -14.737  1.00  2.10           H  
ATOM   3318 3HZ  LYS A 221       9.206   8.598 -15.833  1.00  2.10           H  
ATOM   3319  N   LEU A 222       3.323   7.236 -12.118  1.00  2.60           N  
ATOM   3320  CA  LEU A 222       2.430   6.689 -11.120  1.00  2.60           C  
ATOM   3321  C   LEU A 222       1.619   5.568 -11.749  1.00  2.60           C  
ATOM   3322  O   LEU A 222       1.428   4.511 -11.148  1.00  2.60           O  
ATOM   3323  CB  LEU A 222       1.540   7.812 -10.578  1.00  2.60           C  
ATOM   3324  CG  LEU A 222       2.284   8.828  -9.710  1.00  2.60           C  
ATOM   3325  CD1 LEU A 222       1.412  10.042  -9.428  1.00  2.60           C  
ATOM   3326  CD2 LEU A 222       2.650   8.129  -8.414  1.00  2.60           C  
ATOM   3327  H   LEU A 222       3.201   8.200 -12.431  1.00  2.60           H  
ATOM   3328  HA  LEU A 222       3.020   6.282 -10.303  1.00  2.60           H  
ATOM   3329 1HB  LEU A 222       1.100   8.345 -11.409  1.00  2.60           H  
ATOM   3330 2HB  LEU A 222       0.740   7.373  -9.985  1.00  2.60           H  
ATOM   3331  HG  LEU A 222       3.185   9.169 -10.223  1.00  2.60           H  
ATOM   3332 1HD1 LEU A 222       1.961  10.745  -8.798  1.00  2.60           H  
ATOM   3333 2HD1 LEU A 222       1.152  10.529 -10.368  1.00  2.60           H  
ATOM   3334 3HD1 LEU A 222       0.504   9.730  -8.918  1.00  2.60           H  
ATOM   3335 1HD2 LEU A 222       3.172   8.808  -7.769  1.00  2.60           H  
ATOM   3336 2HD2 LEU A 222       1.741   7.793  -7.914  1.00  2.60           H  
ATOM   3337 3HD2 LEU A 222       3.281   7.269  -8.630  1.00  2.60           H  
ATOM   3338  N   ALA A 223       1.189   5.764 -12.993  1.00  3.17           N  
ATOM   3339  CA  ALA A 223       0.440   4.725 -13.661  1.00  3.17           C  
ATOM   3340  C   ALA A 223       1.292   3.472 -13.794  1.00  3.17           C  
ATOM   3341  O   ALA A 223       0.832   2.373 -13.480  1.00  3.17           O  
ATOM   3342  CB  ALA A 223      -0.002   5.203 -15.028  1.00  3.17           C  
ATOM   3343  H   ALA A 223       1.351   6.656 -13.453  1.00  3.17           H  
ATOM   3344  HA  ALA A 223      -0.434   4.486 -13.056  1.00  3.17           H  
ATOM   3345 1HB  ALA A 223      -0.577   4.423 -15.520  1.00  3.17           H  
ATOM   3346 2HB  ALA A 223      -0.614   6.099 -14.917  1.00  3.17           H  
ATOM   3347 3HB  ALA A 223       0.876   5.436 -15.623  1.00  3.17           H  
ATOM   3348  N   ALA A 224       2.563   3.648 -14.189  1.00  3.76           N  
ATOM   3349  CA  ALA A 224       3.489   2.533 -14.325  1.00  3.76           C  
ATOM   3350  C   ALA A 224       3.706   1.825 -12.993  1.00  3.76           C  
ATOM   3351  O   ALA A 224       3.837   0.605 -12.938  1.00  3.76           O  
ATOM   3352  CB  ALA A 224       4.815   3.031 -14.866  1.00  3.76           C  
ATOM   3353  H   ALA A 224       2.894   4.579 -14.448  1.00  3.76           H  
ATOM   3354  HA  ALA A 224       3.056   1.816 -15.024  1.00  3.76           H  
ATOM   3355 1HB  ALA A 224       5.496   2.193 -14.990  1.00  3.76           H  
ATOM   3356 2HB  ALA A 224       4.652   3.519 -15.827  1.00  3.76           H  
ATOM   3357 3HB  ALA A 224       5.243   3.745 -14.169  1.00  3.76           H  
ATOM   3358  N   ALA A 225       3.761   2.603 -11.911  1.00  4.36           N  
ATOM   3359  CA  ALA A 225       3.939   2.063 -10.570  1.00  4.36           C  
ATOM   3360  C   ALA A 225       2.783   1.146 -10.179  1.00  4.36           C  
ATOM   3361  O   ALA A 225       2.976   0.154  -9.470  1.00  4.36           O  
ATOM   3362  CB  ALA A 225       4.055   3.194  -9.559  1.00  4.36           C  
ATOM   3363  H   ALA A 225       3.695   3.613 -12.024  1.00  4.36           H  
ATOM   3364  HA  ALA A 225       4.857   1.479 -10.565  1.00  4.36           H  
ATOM   3365 1HB  ALA A 225       4.216   2.779  -8.568  1.00  4.36           H  
ATOM   3366 2HB  ALA A 225       4.891   3.837  -9.832  1.00  4.36           H  
ATOM   3367 3HB  ALA A 225       3.142   3.773  -9.559  1.00  4.36           H  
ATOM   3368  N   LEU A 226       1.580   1.495 -10.635  1.00  4.92           N  
ATOM   3369  CA  LEU A 226       0.370   0.755 -10.306  1.00  4.92           C  
ATOM   3370  C   LEU A 226       0.062  -0.446 -11.214  1.00  4.92           C  
ATOM   3371  O   LEU A 226      -0.470  -1.451 -10.730  1.00  4.92           O  
ATOM   3372  CB  LEU A 226      -0.804   1.730 -10.334  1.00  4.92           C  
ATOM   3373  CG  LEU A 226      -0.733   2.848  -9.288  1.00  4.92           C  
ATOM   3374  CD1 LEU A 226      -1.865   3.826  -9.522  1.00  4.92           C  
ATOM   3375  CD2 LEU A 226      -0.797   2.240  -7.903  1.00  4.92           C  
ATOM   3376  H   LEU A 226       1.501   2.347 -11.195  1.00  4.92           H  
ATOM   3377  HA  LEU A 226       0.482   0.382  -9.290  1.00  4.92           H  
ATOM   3378 1HB  LEU A 226      -0.830   2.201 -11.319  1.00  4.92           H  
ATOM   3379 2HB  LEU A 226      -1.728   1.175 -10.189  1.00  4.92           H  
ATOM   3380  HG  LEU A 226       0.203   3.385  -9.390  1.00  4.92           H  
ATOM   3381 1HD1 LEU A 226      -1.811   4.628  -8.788  1.00  4.92           H  
ATOM   3382 2HD1 LEU A 226      -1.772   4.245 -10.526  1.00  4.92           H  
ATOM   3383 3HD1 LEU A 226      -2.819   3.310  -9.428  1.00  4.92           H  
ATOM   3384 1HD2 LEU A 226      -0.738   3.032  -7.157  1.00  4.92           H  
ATOM   3385 2HD2 LEU A 226      -1.736   1.698  -7.785  1.00  4.92           H  
ATOM   3386 3HD2 LEU A 226       0.040   1.552  -7.773  1.00  4.92           H  
ATOM   3387  N   GLU A 227       0.377  -0.351 -12.508  1.00  5.39           N  
ATOM   3388  CA  GLU A 227       0.052  -1.434 -13.439  1.00  5.39           C  
ATOM   3389  C   GLU A 227       1.023  -1.516 -14.619  1.00  5.39           C  
ATOM   3390  O   GLU A 227       1.833  -2.444 -14.680  1.00  5.39           O  
ATOM   3391  OXT GLU A 227       0.753  -0.894 -15.645  1.00  5.39           O  
ATOM   3392  CB  GLU A 227      -1.387  -1.268 -13.957  1.00  5.39           C  
ATOM   3393  CG  GLU A 227      -1.872  -2.389 -14.888  1.00  5.39           C  
ATOM   3394  CD  GLU A 227      -3.332  -2.248 -15.302  1.00  5.39           C  
ATOM   3395  OE1 GLU A 227      -3.973  -1.320 -14.867  1.00  5.39           O  
ATOM   3396  OE2 GLU A 227      -3.796  -3.076 -16.052  1.00  5.39           O  
ATOM   3397  H   GLU A 227       0.808   0.509 -12.853  1.00  5.39           H  
ATOM   3398  HA  GLU A 227       0.115  -2.376 -12.895  1.00  5.39           H  
ATOM   3399 1HB  GLU A 227      -2.072  -1.219 -13.111  1.00  5.39           H  
ATOM   3400 2HB  GLU A 227      -1.469  -0.324 -14.497  1.00  5.39           H  
ATOM   3401 1HG  GLU A 227      -1.252  -2.395 -15.784  1.00  5.39           H  
ATOM   3402 2HG  GLU A 227      -1.736  -3.345 -14.382  1.00  5.39           H  
ENDMDL

REMARK ID 667425 DOMAINID 659902 MODEL 3 2025-04-26_00000053_full_19
MODEL     3
ATOM      1  N   GLN A   1      -1.267   0.769   0.312  1.00  3.99           N  
ATOM      2  CA  GLN A   1      -0.447   1.358  -0.741  1.00  3.99           C  
ATOM      3  C   GLN A   1       0.699   2.179  -0.185  1.00  3.99           C  
ATOM      4  O   GLN A   1       0.490   3.222   0.439  1.00  3.99           O  
ATOM      5  CB  GLN A   1      -1.303   2.231  -1.666  1.00  3.99           C  
ATOM      6  CG  GLN A   1      -0.522   2.963  -2.769  1.00  3.99           C  
ATOM      7  CD  GLN A   1       0.117   2.047  -3.805  1.00  3.99           C  
ATOM      8  OE1 GLN A   1      -0.563   1.299  -4.524  1.00  3.99           O  
ATOM      9  NE2 GLN A   1       1.445   2.116  -3.890  1.00  3.99           N  
ATOM     10 1H   GLN A   1      -1.726  -0.059  -0.038  1.00  3.99           H  
ATOM     11 2H   GLN A   1      -0.674   0.525   1.092  1.00  3.99           H  
ATOM     12 3H   GLN A   1      -1.961   1.439   0.612  1.00  3.99           H  
ATOM     13  HA  GLN A   1      -0.017   0.549  -1.331  1.00  3.99           H  
ATOM     14 1HB  GLN A   1      -2.062   1.615  -2.147  1.00  3.99           H  
ATOM     15 2HB  GLN A   1      -1.821   2.984  -1.074  1.00  3.99           H  
ATOM     16 1HG  GLN A   1      -1.201   3.636  -3.288  1.00  3.99           H  
ATOM     17 2HG  GLN A   1       0.277   3.539  -2.297  1.00  3.99           H  
ATOM     18 1HE2 GLN A   1       1.939   1.552  -4.549  1.00  3.99           H  
ATOM     19 2HE2 GLN A   1       1.963   2.760  -3.272  1.00  3.99           H  
ATOM     20  N   ASP A   2       1.917   1.696  -0.401  1.00  3.01           N  
ATOM     21  CA  ASP A   2       3.106   2.411   0.046  1.00  3.01           C  
ATOM     22  C   ASP A   2       3.194   3.759  -0.658  1.00  3.01           C  
ATOM     23  O   ASP A   2       2.833   3.880  -1.837  1.00  3.01           O  
ATOM     24  CB  ASP A   2       4.372   1.599  -0.226  1.00  3.01           C  
ATOM     25  CG  ASP A   2       4.488   0.365   0.668  1.00  3.01           C  
ATOM     26  OD1 ASP A   2       3.698   0.233   1.576  1.00  3.01           O  
ATOM     27  OD2 ASP A   2       5.364  -0.431   0.434  1.00  3.01           O  
ATOM     28  H   ASP A   2       2.034   0.828  -0.906  1.00  3.01           H  
ATOM     29  HA  ASP A   2       3.028   2.589   1.119  1.00  3.01           H  
ATOM     30 1HB  ASP A   2       4.387   1.282  -1.268  1.00  3.01           H  
ATOM     31 2HB  ASP A   2       5.246   2.233  -0.066  1.00  3.01           H  
ATOM     32  N   LYS A   3       3.693   4.767   0.049  1.00  2.17           N  
ATOM     33  CA  LYS A   3       3.832   6.093  -0.536  1.00  2.17           C  
ATOM     34  C   LYS A   3       5.272   6.581  -0.538  1.00  2.17           C  
ATOM     35  O   LYS A   3       6.085   6.168   0.289  1.00  2.17           O  
ATOM     36  CB  LYS A   3       2.935   7.087   0.198  1.00  2.17           C  
ATOM     37  CG  LYS A   3       1.443   6.787   0.051  1.00  2.17           C  
ATOM     38  CD  LYS A   3       0.582   7.835   0.734  1.00  2.17           C  
ATOM     39  CE  LYS A   3      -0.899   7.510   0.582  1.00  2.17           C  
ATOM     40  NZ  LYS A   3      -1.762   8.534   1.233  1.00  2.17           N  
ATOM     41  H   LYS A   3       3.967   4.613   1.009  1.00  2.17           H  
ATOM     42  HA  LYS A   3       3.505   6.047  -1.574  1.00  2.17           H  
ATOM     43 1HB  LYS A   3       3.177   7.082   1.260  1.00  2.17           H  
ATOM     44 2HB  LYS A   3       3.122   8.095  -0.177  1.00  2.17           H  
ATOM     45 1HG  LYS A   3       1.185   6.744  -1.008  1.00  2.17           H  
ATOM     46 2HG  LYS A   3       1.222   5.814   0.493  1.00  2.17           H  
ATOM     47 1HD  LYS A   3       0.830   7.873   1.796  1.00  2.17           H  
ATOM     48 2HD  LYS A   3       0.779   8.813   0.296  1.00  2.17           H  
ATOM     49 1HE  LYS A   3      -1.145   7.460  -0.478  1.00  2.17           H  
ATOM     50 2HE  LYS A   3      -1.098   6.537   1.035  1.00  2.17           H  
ATOM     51 1HZ  LYS A   3      -2.733   8.284   1.111  1.00  2.17           H  
ATOM     52 2HZ  LYS A   3      -1.548   8.579   2.219  1.00  2.17           H  
ATOM     53 3HZ  LYS A   3      -1.592   9.436   0.811  1.00  2.17           H  
ATOM     54  N   ILE A   4       5.562   7.471  -1.478  1.00  1.56           N  
ATOM     55  CA  ILE A   4       6.865   8.106  -1.612  1.00  1.56           C  
ATOM     56  C   ILE A   4       6.759   9.591  -1.285  1.00  1.56           C  
ATOM     57  O   ILE A   4       5.901  10.285  -1.831  1.00  1.56           O  
ATOM     58  CB  ILE A   4       7.409   7.900  -3.035  1.00  1.56           C  
ATOM     59  CG1 ILE A   4       7.586   6.405  -3.304  1.00  1.56           C  
ATOM     60  CG2 ILE A   4       8.708   8.614  -3.217  1.00  1.56           C  
ATOM     61  CD1 ILE A   4       7.919   6.089  -4.730  1.00  1.56           C  
ATOM     62  H   ILE A   4       4.836   7.733  -2.127  1.00  1.56           H  
ATOM     63  HA  ILE A   4       7.554   7.646  -0.907  1.00  1.56           H  
ATOM     64  HB  ILE A   4       6.689   8.287  -3.753  1.00  1.56           H  
ATOM     65 1HG1 ILE A   4       8.392   6.026  -2.666  1.00  1.56           H  
ATOM     66 2HG1 ILE A   4       6.669   5.883  -3.047  1.00  1.56           H  
ATOM     67 1HG2 ILE A   4       9.075   8.461  -4.228  1.00  1.56           H  
ATOM     68 2HG2 ILE A   4       8.574   9.681  -3.038  1.00  1.56           H  
ATOM     69 3HG2 ILE A   4       9.414   8.213  -2.517  1.00  1.56           H  
ATOM     70 1HD1 ILE A   4       8.034   5.011  -4.845  1.00  1.56           H  
ATOM     71 2HD1 ILE A   4       7.118   6.441  -5.379  1.00  1.56           H  
ATOM     72 3HD1 ILE A   4       8.852   6.584  -5.000  1.00  1.56           H  
ATOM     73  N   LYS A   5       7.601  10.064  -0.373  1.00  1.15           N  
ATOM     74  CA  LYS A   5       7.559  11.458   0.061  1.00  1.15           C  
ATOM     75  C   LYS A   5       8.328  12.321  -0.930  1.00  1.15           C  
ATOM     76  O   LYS A   5       9.400  11.920  -1.378  1.00  1.15           O  
ATOM     77  CB  LYS A   5       8.157  11.569   1.463  1.00  1.15           C  
ATOM     78  CG  LYS A   5       7.461  10.692   2.483  1.00  1.15           C  
ATOM     79  CD  LYS A   5       6.022  11.143   2.706  1.00  1.15           C  
ATOM     80  CE  LYS A   5       5.923  12.301   3.672  1.00  1.15           C  
ATOM     81  NZ  LYS A   5       4.520  12.847   3.716  1.00  1.15           N  
ATOM     82  H   LYS A   5       8.295   9.435   0.022  1.00  1.15           H  
ATOM     83  HA  LYS A   5       6.521  11.796   0.078  1.00  1.15           H  
ATOM     84 1HB  LYS A   5       9.188  11.271   1.428  1.00  1.15           H  
ATOM     85 2HB  LYS A   5       8.114  12.605   1.798  1.00  1.15           H  
ATOM     86 1HG  LYS A   5       7.470   9.659   2.125  1.00  1.15           H  
ATOM     87 2HG  LYS A   5       8.007  10.742   3.427  1.00  1.15           H  
ATOM     88 1HD  LYS A   5       5.600  11.468   1.748  1.00  1.15           H  
ATOM     89 2HD  LYS A   5       5.426  10.314   3.078  1.00  1.15           H  
ATOM     90 1HE  LYS A   5       6.200  11.962   4.671  1.00  1.15           H  
ATOM     91 2HE  LYS A   5       6.609  13.077   3.370  1.00  1.15           H  
ATOM     92 1HZ  LYS A   5       4.469  13.626   4.343  1.00  1.15           H  
ATOM     93 2HZ  LYS A   5       4.266  13.190   2.768  1.00  1.15           H  
ATOM     94 3HZ  LYS A   5       3.873  12.139   4.000  1.00  1.15           H  
ATOM     95  N   ARG A   6       7.821  13.510  -1.260  1.00  0.89           N  
ATOM     96  CA  ARG A   6       8.556  14.343  -2.218  1.00  0.89           C  
ATOM     97  C   ARG A   6       9.304  15.494  -1.550  1.00  0.89           C  
ATOM     98  O   ARG A   6       8.719  16.365  -0.880  1.00  0.89           O  
ATOM     99  CB  ARG A   6       7.657  14.897  -3.315  1.00  0.89           C  
ATOM    100  CG  ARG A   6       8.432  15.689  -4.382  1.00  0.89           C  
ATOM    101  CD  ARG A   6       7.585  16.065  -5.570  1.00  0.89           C  
ATOM    102  NE  ARG A   6       7.245  14.936  -6.412  1.00  0.89           N  
ATOM    103  CZ  ARG A   6       6.342  14.974  -7.399  1.00  0.89           C  
ATOM    104  NH1 ARG A   6       5.686  16.082  -7.667  1.00  0.89           N  
ATOM    105  NH2 ARG A   6       6.131  13.874  -8.095  1.00  0.89           N  
ATOM    106  H   ARG A   6       6.935  13.807  -0.845  1.00  0.89           H  
ATOM    107  HA  ARG A   6       9.298  13.718  -2.715  1.00  0.89           H  
ATOM    108 1HB  ARG A   6       7.145  14.077  -3.816  1.00  0.89           H  
ATOM    109 2HB  ARG A   6       6.896  15.549  -2.886  1.00  0.89           H  
ATOM    110 1HG  ARG A   6       8.857  16.585  -3.944  1.00  0.89           H  
ATOM    111 2HG  ARG A   6       9.250  15.060  -4.748  1.00  0.89           H  
ATOM    112 1HD  ARG A   6       6.659  16.498  -5.227  1.00  0.89           H  
ATOM    113 2HD  ARG A   6       8.108  16.798  -6.175  1.00  0.89           H  
ATOM    114  HE  ARG A   6       7.724  14.040  -6.277  1.00  0.89           H  
ATOM    115 1HH1 ARG A   6       5.876  16.935  -7.118  1.00  0.89           H  
ATOM    116 2HH1 ARG A   6       5.010  16.098  -8.418  1.00  0.89           H  
ATOM    117 1HH2 ARG A   6       6.682  13.035  -7.850  1.00  0.89           H  
ATOM    118 2HH2 ARG A   6       5.464  13.863  -8.846  1.00  0.89           H  
ATOM    119  N   VAL A   7      10.605  15.506  -1.786  1.00  0.75           N  
ATOM    120  CA  VAL A   7      11.490  16.504  -1.228  1.00  0.75           C  
ATOM    121  C   VAL A   7      12.003  17.383  -2.362  1.00  0.75           C  
ATOM    122  O   VAL A   7      12.407  16.871  -3.408  1.00  0.75           O  
ATOM    123  CB  VAL A   7      12.667  15.814  -0.506  1.00  0.75           C  
ATOM    124  CG1 VAL A   7      13.625  16.859   0.076  1.00  0.75           C  
ATOM    125  CG2 VAL A   7      12.134  14.885   0.583  1.00  0.75           C  
ATOM    126  H   VAL A   7      11.011  14.761  -2.355  1.00  0.75           H  
ATOM    127  HA  VAL A   7      10.941  17.114  -0.515  1.00  0.75           H  
ATOM    128  HB  VAL A   7      13.214  15.216  -1.223  1.00  0.75           H  
ATOM    129 1HG1 VAL A   7      14.455  16.353   0.566  1.00  0.75           H  
ATOM    130 2HG1 VAL A   7      14.010  17.497  -0.721  1.00  0.75           H  
ATOM    131 3HG1 VAL A   7      13.092  17.476   0.802  1.00  0.75           H  
ATOM    132 1HG2 VAL A   7      12.964  14.383   1.071  1.00  0.75           H  
ATOM    133 2HG2 VAL A   7      11.581  15.459   1.310  1.00  0.75           H  
ATOM    134 3HG2 VAL A   7      11.476  14.138   0.134  1.00  0.75           H  
ATOM    135  N   PHE A   8      11.927  18.691  -2.171  1.00  0.67           N  
ATOM    136  CA  PHE A   8      12.371  19.653  -3.168  1.00  0.67           C  
ATOM    137  C   PHE A   8      13.555  20.458  -2.667  1.00  0.67           C  
ATOM    138  O   PHE A   8      13.518  20.988  -1.559  1.00  0.67           O  
ATOM    139  CB  PHE A   8      11.205  20.577  -3.540  1.00  0.67           C  
ATOM    140  CG  PHE A   8      11.544  21.645  -4.420  1.00  0.67           C  
ATOM    141  CD1 PHE A   8      11.840  21.377  -5.703  1.00  0.67           C  
ATOM    142  CD2 PHE A   8      11.545  22.944  -3.979  1.00  0.67           C  
ATOM    143  CE1 PHE A   8      12.159  22.360  -6.545  1.00  0.67           C  
ATOM    144  CE2 PHE A   8      11.867  23.950  -4.819  1.00  0.67           C  
ATOM    145  CZ  PHE A   8      12.184  23.655  -6.106  1.00  0.67           C  
ATOM    146  H   PHE A   8      11.551  19.025  -1.286  1.00  0.67           H  
ATOM    147  HA  PHE A   8      12.683  19.114  -4.060  1.00  0.67           H  
ATOM    148 1HB  PHE A   8      10.454  19.989  -4.034  1.00  0.67           H  
ATOM    149 2HB  PHE A   8      10.770  20.988  -2.642  1.00  0.67           H  
ATOM    150  HD1 PHE A   8      11.821  20.363  -6.041  1.00  0.67           H  
ATOM    151  HD2 PHE A   8      11.285  23.152  -2.963  1.00  0.67           H  
ATOM    152  HE1 PHE A   8      12.388  22.119  -7.571  1.00  0.67           H  
ATOM    153  HE2 PHE A   8      11.867  24.985  -4.482  1.00  0.67           H  
ATOM    154  HZ  PHE A   8      12.442  24.453  -6.787  1.00  0.67           H  
ATOM    155  N   VAL A   9      14.596  20.551  -3.490  1.00  0.64           N  
ATOM    156  CA  VAL A   9      15.787  21.305  -3.131  1.00  0.64           C  
ATOM    157  C   VAL A   9      15.954  22.532  -4.017  1.00  0.64           C  
ATOM    158  O   VAL A   9      16.015  22.443  -5.249  1.00  0.64           O  
ATOM    159  CB  VAL A   9      17.049  20.436  -3.252  1.00  0.64           C  
ATOM    160  CG1 VAL A   9      18.278  21.273  -2.870  1.00  0.64           C  
ATOM    161  CG2 VAL A   9      16.913  19.242  -2.420  1.00  0.64           C  
ATOM    162  H   VAL A   9      14.561  20.060  -4.379  1.00  0.64           H  
ATOM    163  HA  VAL A   9      15.692  21.640  -2.099  1.00  0.64           H  
ATOM    164  HB  VAL A   9      17.171  20.128  -4.287  1.00  0.64           H  
ATOM    165 1HG1 VAL A   9      19.173  20.685  -2.966  1.00  0.64           H  
ATOM    166 2HG1 VAL A   9      18.352  22.141  -3.527  1.00  0.64           H  
ATOM    167 3HG1 VAL A   9      18.177  21.612  -1.835  1.00  0.64           H  
ATOM    168 1HG2 VAL A   9      17.797  18.615  -2.521  1.00  0.64           H  
ATOM    169 2HG2 VAL A   9      16.797  19.540  -1.402  1.00  0.64           H  
ATOM    170 3HG2 VAL A   9      16.033  18.708  -2.755  1.00  0.64           H  
ATOM    171  N   PHE A  10      16.067  23.676  -3.369  1.00  0.62           N  
ATOM    172  CA  PHE A  10      16.198  24.958  -4.038  1.00  0.62           C  
ATOM    173  C   PHE A  10      17.497  25.569  -3.541  1.00  0.62           C  
ATOM    174  O   PHE A  10      17.688  25.677  -2.329  1.00  0.62           O  
ATOM    175  CB  PHE A  10      15.006  25.817  -3.618  1.00  0.62           C  
ATOM    176  CG  PHE A  10      14.784  27.120  -4.300  1.00  0.62           C  
ATOM    177  CD1 PHE A  10      14.335  27.118  -5.604  1.00  0.62           C  
ATOM    178  CD2 PHE A  10      14.956  28.345  -3.649  1.00  0.62           C  
ATOM    179  CE1 PHE A  10      14.061  28.279  -6.254  1.00  0.62           C  
ATOM    180  CE2 PHE A  10      14.683  29.527  -4.321  1.00  0.62           C  
ATOM    181  CZ  PHE A  10      14.234  29.483  -5.630  1.00  0.62           C  
ATOM    182  H   PHE A  10      16.010  23.661  -2.350  1.00  0.62           H  
ATOM    183  HA  PHE A  10      16.233  24.821  -5.120  1.00  0.62           H  
ATOM    184 1HB  PHE A  10      14.112  25.230  -3.743  1.00  0.62           H  
ATOM    185 2HB  PHE A  10      15.091  26.017  -2.548  1.00  0.62           H  
ATOM    186  HD1 PHE A  10      14.182  26.164  -6.124  1.00  0.62           H  
ATOM    187  HD2 PHE A  10      15.296  28.364  -2.614  1.00  0.62           H  
ATOM    188  HE1 PHE A  10      13.698  28.222  -7.269  1.00  0.62           H  
ATOM    189  HE2 PHE A  10      14.809  30.489  -3.821  1.00  0.62           H  
ATOM    190  HZ  PHE A  10      14.002  30.401  -6.162  1.00  0.62           H  
ATOM    191  N   GLY A  11      18.391  25.953  -4.438  1.00  0.62           N  
ATOM    192  CA  GLY A  11      19.659  26.474  -3.948  1.00  0.62           C  
ATOM    193  C   GLY A  11      20.619  27.018  -4.995  1.00  0.62           C  
ATOM    194  O   GLY A  11      20.275  27.174  -6.167  1.00  0.62           O  
ATOM    195  H   GLY A  11      18.204  25.856  -5.424  1.00  0.62           H  
ATOM    196 1HA  GLY A  11      19.460  27.237  -3.219  1.00  0.62           H  
ATOM    197 2HA  GLY A  11      20.168  25.683  -3.402  1.00  0.62           H  
ATOM    198  N   ASP A  12      21.795  27.387  -4.513  1.00  0.63           N  
ATOM    199  CA  ASP A  12      22.859  28.003  -5.305  1.00  0.63           C  
ATOM    200  C   ASP A  12      23.751  26.964  -5.993  1.00  0.63           C  
ATOM    201  O   ASP A  12      23.385  25.776  -6.083  1.00  0.63           O  
ATOM    202  CB  ASP A  12      23.636  29.043  -4.466  1.00  0.63           C  
ATOM    203  CG  ASP A  12      24.524  28.555  -3.290  1.00  0.63           C  
ATOM    204  OD1 ASP A  12      24.911  27.401  -3.303  1.00  0.63           O  
ATOM    205  OD2 ASP A  12      24.768  29.369  -2.346  1.00  0.63           O  
ATOM    206  H   ASP A  12      21.927  27.244  -3.508  1.00  0.63           H  
ATOM    207  HA  ASP A  12      22.382  28.580  -6.100  1.00  0.63           H  
ATOM    208 1HB  ASP A  12      24.284  29.570  -5.127  1.00  0.63           H  
ATOM    209 2HB  ASP A  12      22.951  29.788  -4.086  1.00  0.63           H  
ATOM    210  N   SER A  13      24.932  27.407  -6.462  1.00  0.64           N  
ATOM    211  CA  SER A  13      25.883  26.594  -7.231  1.00  0.64           C  
ATOM    212  C   SER A  13      26.322  25.345  -6.491  1.00  0.64           C  
ATOM    213  O   SER A  13      26.773  24.360  -7.100  1.00  0.64           O  
ATOM    214  CB  SER A  13      27.165  27.385  -7.488  1.00  0.64           C  
ATOM    215  OG  SER A  13      27.878  27.597  -6.305  1.00  0.64           O  
ATOM    216  H   SER A  13      25.174  28.373  -6.305  1.00  0.64           H  
ATOM    217  HA  SER A  13      25.414  26.311  -8.174  1.00  0.64           H  
ATOM    218 1HB  SER A  13      27.794  26.834  -8.161  1.00  0.64           H  
ATOM    219 2HB  SER A  13      26.940  28.337  -7.961  1.00  0.64           H  
ATOM    220  HG  SER A  13      28.829  27.474  -6.541  1.00  0.64           H  
ATOM    221  N   LEU A  14      26.156  25.351  -5.178  1.00  0.66           N  
ATOM    222  CA  LEU A  14      26.604  24.234  -4.410  1.00  0.66           C  
ATOM    223  C   LEU A  14      25.594  23.084  -4.466  1.00  0.66           C  
ATOM    224  O   LEU A  14      25.950  21.929  -4.237  1.00  0.66           O  
ATOM    225  CB  LEU A  14      26.824  24.717  -3.007  1.00  0.66           C  
ATOM    226  CG  LEU A  14      27.811  25.858  -2.896  1.00  0.66           C  
ATOM    227  CD1 LEU A  14      27.928  26.290  -1.428  1.00  0.66           C  
ATOM    228  CD2 LEU A  14      29.090  25.431  -3.529  1.00  0.66           C  
ATOM    229  H   LEU A  14      25.741  26.159  -4.689  1.00  0.66           H  
ATOM    230  HA  LEU A  14      27.551  23.888  -4.819  1.00  0.66           H  
ATOM    231 1HB  LEU A  14      25.874  25.007  -2.551  1.00  0.66           H  
ATOM    232 2HB  LEU A  14      27.261  23.914  -2.501  1.00  0.66           H  
ATOM    233  HG  LEU A  14      27.430  26.728  -3.441  1.00  0.66           H  
ATOM    234 1HD1 LEU A  14      28.619  27.132  -1.350  1.00  0.66           H  
ATOM    235 2HD1 LEU A  14      26.940  26.599  -1.072  1.00  0.66           H  
ATOM    236 3HD1 LEU A  14      28.283  25.482  -0.830  1.00  0.66           H  
ATOM    237 1HD2 LEU A  14      29.814  26.237  -3.475  1.00  0.66           H  
ATOM    238 2HD2 LEU A  14      29.457  24.575  -3.031  1.00  0.66           H  
ATOM    239 3HD2 LEU A  14      28.899  25.180  -4.567  1.00  0.66           H  
ATOM    240  N   THR A  15      24.338  23.387  -4.830  1.00  0.68           N  
ATOM    241  CA  THR A  15      23.318  22.348  -4.949  1.00  0.68           C  
ATOM    242  C   THR A  15      23.225  21.958  -6.420  1.00  0.68           C  
ATOM    243  O   THR A  15      22.735  20.885  -6.758  1.00  0.68           O  
ATOM    244  CB  THR A  15      21.945  22.811  -4.452  1.00  0.68           C  
ATOM    245  OG1 THR A  15      21.488  23.893  -5.270  1.00  0.68           O  
ATOM    246  CG2 THR A  15      22.031  23.277  -3.016  1.00  0.68           C  
ATOM    247  H   THR A  15      24.088  24.350  -5.044  1.00  0.68           H  
ATOM    248  HA  THR A  15      23.624  21.471  -4.377  1.00  0.68           H  
ATOM    249  HB  THR A  15      21.237  21.987  -4.520  1.00  0.68           H  
ATOM    250  HG1 THR A  15      22.231  24.525  -5.439  1.00  0.68           H  
ATOM    251 1HG2 THR A  15      21.045  23.597  -2.686  1.00  0.68           H  
ATOM    252 2HG2 THR A  15      22.372  22.462  -2.390  1.00  0.68           H  
ATOM    253 3HG2 THR A  15      22.730  24.110  -2.950  1.00  0.68           H  
ATOM    254  N   TRP A  16      23.720  22.853  -7.292  1.00  0.71           N  
ATOM    255  CA  TRP A  16      23.828  22.599  -8.733  1.00  0.71           C  
ATOM    256  C   TRP A  16      24.842  21.482  -8.919  1.00  0.71           C  
ATOM    257  O   TRP A  16      24.621  20.526  -9.671  1.00  0.71           O  
ATOM    258  CB  TRP A  16      24.333  23.799  -9.508  1.00  0.71           C  
ATOM    259  CG  TRP A  16      24.347  23.608 -11.017  1.00  0.71           C  
ATOM    260  CD1 TRP A  16      25.383  23.207 -11.798  1.00  0.71           C  
ATOM    261  CD2 TRP A  16      23.262  23.878 -11.919  1.00  0.71           C  
ATOM    262  NE1 TRP A  16      25.004  23.217 -13.129  1.00  0.71           N  
ATOM    263  CE2 TRP A  16      23.720  23.625 -13.213  1.00  0.71           C  
ATOM    264  CE3 TRP A  16      21.982  24.309 -11.739  1.00  0.71           C  
ATOM    265  CZ2 TRP A  16      22.912  23.802 -14.323  1.00  0.71           C  
ATOM    266  CZ3 TRP A  16      21.160  24.492 -12.840  1.00  0.71           C  
ATOM    267  CH2 TRP A  16      21.613  24.246 -14.102  1.00  0.71           C  
ATOM    268  H   TRP A  16      24.023  23.750  -6.922  1.00  0.71           H  
ATOM    269  HA  TRP A  16      22.860  22.284  -9.121  1.00  0.71           H  
ATOM    270 1HB  TRP A  16      23.720  24.671  -9.270  1.00  0.71           H  
ATOM    271 2HB  TRP A  16      25.348  24.020  -9.202  1.00  0.71           H  
ATOM    272  HD1 TRP A  16      26.370  22.930 -11.429  1.00  0.71           H  
ATOM    273  HE1 TRP A  16      25.577  22.975 -13.923  1.00  0.71           H  
ATOM    274  HE3 TRP A  16      21.627  24.501 -10.744  1.00  0.71           H  
ATOM    275  HZ2 TRP A  16      23.265  23.608 -15.338  1.00  0.71           H  
ATOM    276  HZ3 TRP A  16      20.138  24.840 -12.667  1.00  0.71           H  
ATOM    277  HH2 TRP A  16      20.943  24.401 -14.947  1.00  0.71           H  
ATOM    278  N   GLY A  17      25.981  21.632  -8.220  1.00  0.76           N  
ATOM    279  CA  GLY A  17      27.053  20.653  -8.255  1.00  0.76           C  
ATOM    280  C   GLY A  17      28.344  21.131  -8.902  1.00  0.76           C  
ATOM    281  O   GLY A  17      29.037  20.338  -9.524  1.00  0.76           O  
ATOM    282  H   GLY A  17      26.105  22.466  -7.648  1.00  0.76           H  
ATOM    283 1HA  GLY A  17      27.267  20.344  -7.232  1.00  0.76           H  
ATOM    284 2HA  GLY A  17      26.705  19.764  -8.778  1.00  0.76           H  
ATOM    285  N   TRP A  18      28.691  22.405  -8.799  1.00  0.86           N  
ATOM    286  CA  TRP A  18      29.952  22.821  -9.433  1.00  0.86           C  
ATOM    287  C   TRP A  18      31.219  22.423  -8.661  1.00  0.86           C  
ATOM    288  O   TRP A  18      31.244  22.438  -7.426  1.00  0.86           O  
ATOM    289  CB  TRP A  18      29.970  24.316  -9.700  1.00  0.86           C  
ATOM    290  CG  TRP A  18      29.064  24.737 -10.830  1.00  0.86           C  
ATOM    291  CD1 TRP A  18      27.860  25.331 -10.742  1.00  0.86           C  
ATOM    292  CD2 TRP A  18      29.306  24.564 -12.245  1.00  0.86           C  
ATOM    293  NE1 TRP A  18      27.353  25.558 -11.997  1.00  0.86           N  
ATOM    294  CE2 TRP A  18      28.211  25.093 -12.914  1.00  0.86           C  
ATOM    295  CE3 TRP A  18      30.333  24.018 -12.974  1.00  0.86           C  
ATOM    296  CZ2 TRP A  18      28.115  25.088 -14.287  1.00  0.86           C  
ATOM    297  CZ3 TRP A  18      30.242  24.010 -14.363  1.00  0.86           C  
ATOM    298  CH2 TRP A  18      29.163  24.529 -14.997  1.00  0.86           C  
ATOM    299  H   TRP A  18      28.109  23.070  -8.284  1.00  0.86           H  
ATOM    300  HA  TRP A  18      30.008  22.337 -10.402  1.00  0.86           H  
ATOM    301 1HB  TRP A  18      29.645  24.838  -8.806  1.00  0.86           H  
ATOM    302 2HB  TRP A  18      30.993  24.639  -9.919  1.00  0.86           H  
ATOM    303  HD1 TRP A  18      27.362  25.591  -9.829  1.00  0.86           H  
ATOM    304  HE1 TRP A  18      26.470  25.987 -12.213  1.00  0.86           H  
ATOM    305  HE3 TRP A  18      31.195  23.606 -12.465  1.00  0.86           H  
ATOM    306  HZ2 TRP A  18      27.251  25.505 -14.808  1.00  0.86           H  
ATOM    307  HZ3 TRP A  18      31.056  23.581 -14.937  1.00  0.86           H  
ATOM    308  HH2 TRP A  18      29.124  24.508 -16.086  1.00  0.86           H  
ATOM    309  N   THR A  19      32.270  22.057  -9.411  1.00  1.01           N  
ATOM    310  CA  THR A  19      33.586  21.732  -8.853  1.00  1.01           C  
ATOM    311  C   THR A  19      34.405  22.996  -8.592  1.00  1.01           C  
ATOM    312  O   THR A  19      34.062  24.055  -9.118  1.00  1.01           O  
ATOM    313  CB  THR A  19      34.415  20.907  -9.874  1.00  1.01           C  
ATOM    314  OG1 THR A  19      34.595  21.697 -11.042  1.00  1.01           O  
ATOM    315  CG2 THR A  19      33.757  19.628 -10.255  1.00  1.01           C  
ATOM    316  H   THR A  19      32.173  21.999 -10.426  1.00  1.01           H  
ATOM    317  HA  THR A  19      33.433  21.181  -7.929  1.00  1.01           H  
ATOM    318  HB  THR A  19      35.391  20.687  -9.468  1.00  1.01           H  
ATOM    319  HG1 THR A  19      33.772  21.662 -11.535  1.00  1.01           H  
ATOM    320 1HG2 THR A  19      34.368  19.105 -10.986  1.00  1.01           H  
ATOM    321 2HG2 THR A  19      33.653  19.037  -9.401  1.00  1.01           H  
ATOM    322 3HG2 THR A  19      32.789  19.829 -10.674  1.00  1.01           H  
ATOM    323  N   PRO A  20      35.461  22.925  -7.760  1.00  1.24           N  
ATOM    324  CA  PRO A  20      36.497  23.929  -7.605  1.00  1.24           C  
ATOM    325  C   PRO A  20      37.377  23.922  -8.848  1.00  1.24           C  
ATOM    326  O   PRO A  20      37.480  22.893  -9.517  1.00  1.24           O  
ATOM    327  CB  PRO A  20      37.213  23.465  -6.332  1.00  1.24           C  
ATOM    328  CG  PRO A  20      36.985  21.982  -6.269  1.00  1.24           C  
ATOM    329  CD  PRO A  20      35.594  21.792  -6.816  1.00  1.24           C  
ATOM    330  HA  PRO A  20      36.039  24.920  -7.480  1.00  1.24           H  
ATOM    331 1HB  PRO A  20      38.272  23.748  -6.369  1.00  1.24           H  
ATOM    332 2HB  PRO A  20      36.754  23.956  -5.472  1.00  1.24           H  
ATOM    333 1HG  PRO A  20      37.748  21.451  -6.855  1.00  1.24           H  
ATOM    334 2HG  PRO A  20      37.077  21.631  -5.227  1.00  1.24           H  
ATOM    335 1HD  PRO A  20      35.537  20.812  -7.279  1.00  1.24           H  
ATOM    336 2HD  PRO A  20      34.862  21.910  -6.021  1.00  1.24           H  
ATOM    337  N   VAL A  21      38.035  25.037  -9.153  1.00  1.55           N  
ATOM    338  CA  VAL A  21      38.893  25.055 -10.337  1.00  1.55           C  
ATOM    339  C   VAL A  21      40.065  26.019 -10.185  1.00  1.55           C  
ATOM    340  O   VAL A  21      39.939  27.039  -9.520  1.00  1.55           O  
ATOM    341  CB  VAL A  21      38.048  25.470 -11.548  1.00  1.55           C  
ATOM    342  CG1 VAL A  21      37.644  26.915 -11.397  1.00  1.55           C  
ATOM    343  CG2 VAL A  21      38.782  25.263 -12.823  1.00  1.55           C  
ATOM    344  H   VAL A  21      37.931  25.868  -8.585  1.00  1.55           H  
ATOM    345  HA  VAL A  21      39.286  24.051 -10.498  1.00  1.55           H  
ATOM    346  HB  VAL A  21      37.142  24.867 -11.562  1.00  1.55           H  
ATOM    347 1HG1 VAL A  21      37.030  27.209 -12.246  1.00  1.55           H  
ATOM    348 2HG1 VAL A  21      37.089  27.054 -10.472  1.00  1.55           H  
ATOM    349 3HG1 VAL A  21      38.546  27.534 -11.382  1.00  1.55           H  
ATOM    350 1HG2 VAL A  21      38.149  25.556 -13.635  1.00  1.55           H  
ATOM    351 2HG2 VAL A  21      39.649  25.869 -12.834  1.00  1.55           H  
ATOM    352 3HG2 VAL A  21      39.055  24.220 -12.936  1.00  1.55           H  
ATOM    353  N   ALA A  22      41.188  25.716 -10.831  1.00  1.88           N  
ATOM    354  CA  ALA A  22      42.355  26.591 -10.802  1.00  1.88           C  
ATOM    355  C   ALA A  22      41.977  27.985 -11.330  1.00  1.88           C  
ATOM    356  O   ALA A  22      41.163  28.072 -12.250  1.00  1.88           O  
ATOM    357  CB  ALA A  22      43.466  25.998 -11.645  1.00  1.88           C  
ATOM    358  H   ALA A  22      41.226  24.856 -11.359  1.00  1.88           H  
ATOM    359  HA  ALA A  22      42.677  26.657  -9.774  1.00  1.88           H  
ATOM    360 1HB  ALA A  22      44.347  26.629 -11.616  1.00  1.88           H  
ATOM    361 2HB  ALA A  22      43.722  25.011 -11.263  1.00  1.88           H  
ATOM    362 3HB  ALA A  22      43.127  25.911 -12.677  1.00  1.88           H  
ATOM    363  N   PRO A  23      42.623  29.074 -10.865  1.00  2.15           N  
ATOM    364  CA  PRO A  23      42.318  30.443 -11.232  1.00  2.15           C  
ATOM    365  C   PRO A  23      42.317  30.609 -12.730  1.00  2.15           C  
ATOM    366  O   PRO A  23      43.137  30.000 -13.417  1.00  2.15           O  
ATOM    367  CB  PRO A  23      43.494  31.222 -10.639  1.00  2.15           C  
ATOM    368  CG  PRO A  23      43.954  30.390  -9.471  1.00  2.15           C  
ATOM    369  CD  PRO A  23      43.798  28.964  -9.941  1.00  2.15           C  
ATOM    370  HA  PRO A  23      41.354  30.748 -10.791  1.00  2.15           H  
ATOM    371 1HB  PRO A  23      44.275  31.345 -11.404  1.00  2.15           H  
ATOM    372 2HB  PRO A  23      43.162  32.231 -10.371  1.00  2.15           H  
ATOM    373 1HG  PRO A  23      44.993  30.643  -9.208  1.00  2.15           H  
ATOM    374 2HG  PRO A  23      43.347  30.601  -8.588  1.00  2.15           H  
ATOM    375 1HD  PRO A  23      44.695  28.649 -10.487  1.00  2.15           H  
ATOM    376 2HD  PRO A  23      43.620  28.363  -9.067  1.00  2.15           H  
ATOM    377  N   ILE A  24      41.389  31.430 -13.231  1.00  2.25           N  
ATOM    378  CA  ILE A  24      41.207  31.715 -14.663  1.00  2.25           C  
ATOM    379  C   ILE A  24      40.545  30.582 -15.464  1.00  2.25           C  
ATOM    380  O   ILE A  24      39.914  30.840 -16.491  1.00  2.25           O  
ATOM    381  CB  ILE A  24      42.532  32.105 -15.361  1.00  2.25           C  
ATOM    382  CG1 ILE A  24      43.148  33.349 -14.680  1.00  2.25           C  
ATOM    383  CG2 ILE A  24      42.262  32.377 -16.829  1.00  2.25           C  
ATOM    384  CD1 ILE A  24      42.261  34.559 -14.714  1.00  2.25           C  
ATOM    385  H   ILE A  24      40.759  31.882 -12.580  1.00  2.25           H  
ATOM    386  HA  ILE A  24      40.549  32.580 -14.739  1.00  2.25           H  
ATOM    387  HB  ILE A  24      43.248  31.302 -15.316  1.00  2.25           H  
ATOM    388 1HG1 ILE A  24      43.370  33.116 -13.642  1.00  2.25           H  
ATOM    389 2HG1 ILE A  24      44.083  33.596 -15.184  1.00  2.25           H  
ATOM    390 1HG2 ILE A  24      43.193  32.646 -17.327  1.00  2.25           H  
ATOM    391 2HG2 ILE A  24      41.850  31.481 -17.291  1.00  2.25           H  
ATOM    392 3HG2 ILE A  24      41.550  33.196 -16.925  1.00  2.25           H  
ATOM    393 1HD1 ILE A  24      42.764  35.391 -14.219  1.00  2.25           H  
ATOM    394 2HD1 ILE A  24      42.046  34.829 -15.748  1.00  2.25           H  
ATOM    395 3HD1 ILE A  24      41.329  34.338 -14.195  1.00  2.25           H  
ATOM    396  N   VAL A  25      40.736  29.338 -15.047  1.00  2.12           N  
ATOM    397  CA  VAL A  25      40.226  28.197 -15.776  1.00  2.12           C  
ATOM    398  C   VAL A  25      38.722  28.016 -15.496  1.00  2.12           C  
ATOM    399  O   VAL A  25      38.313  28.129 -14.345  1.00  2.12           O  
ATOM    400  CB  VAL A  25      41.001  26.944 -15.358  1.00  2.12           C  
ATOM    401  CG1 VAL A  25      40.441  25.718 -16.034  1.00  2.12           C  
ATOM    402  CG2 VAL A  25      42.454  27.133 -15.675  1.00  2.12           C  
ATOM    403  H   VAL A  25      41.229  29.159 -14.168  1.00  2.12           H  
ATOM    404  HA  VAL A  25      40.435  28.361 -16.822  1.00  2.12           H  
ATOM    405  HB  VAL A  25      40.900  26.813 -14.311  1.00  2.12           H  
ATOM    406 1HG1 VAL A  25      40.994  24.842 -15.703  1.00  2.12           H  
ATOM    407 2HG1 VAL A  25      39.395  25.601 -15.771  1.00  2.12           H  
ATOM    408 3HG1 VAL A  25      40.532  25.819 -17.110  1.00  2.12           H  
ATOM    409 1HG2 VAL A  25      43.012  26.256 -15.353  1.00  2.12           H  
ATOM    410 2HG2 VAL A  25      42.578  27.273 -16.746  1.00  2.12           H  
ATOM    411 3HG2 VAL A  25      42.823  28.015 -15.144  1.00  2.12           H  
ATOM    412  N   PRO A  26      37.859  27.864 -16.519  1.00  1.84           N  
ATOM    413  CA  PRO A  26      36.428  27.620 -16.388  1.00  1.84           C  
ATOM    414  C   PRO A  26      36.134  26.362 -15.586  1.00  1.84           C  
ATOM    415  O   PRO A  26      36.868  25.378 -15.677  1.00  1.84           O  
ATOM    416  CB  PRO A  26      35.981  27.447 -17.842  1.00  1.84           C  
ATOM    417  CG  PRO A  26      36.996  28.214 -18.653  1.00  1.84           C  
ATOM    418  CD  PRO A  26      38.305  28.042 -17.921  1.00  1.84           C  
ATOM    419  HA  PRO A  26      35.952  28.497 -15.924  1.00  1.84           H  
ATOM    420 1HB  PRO A  26      35.947  26.376 -18.094  1.00  1.84           H  
ATOM    421 2HB  PRO A  26      34.959  27.832 -17.965  1.00  1.84           H  
ATOM    422 1HG  PRO A  26      37.032  27.824 -19.682  1.00  1.84           H  
ATOM    423 2HG  PRO A  26      36.697  29.271 -18.729  1.00  1.84           H  
ATOM    424 1HD  PRO A  26      38.857  27.167 -18.285  1.00  1.84           H  
ATOM    425 2HD  PRO A  26      38.854  28.988 -18.052  1.00  1.84           H  
ATOM    426  N   THR A  27      35.032  26.378 -14.846  1.00  1.51           N  
ATOM    427  CA  THR A  27      34.623  25.233 -14.039  1.00  1.51           C  
ATOM    428  C   THR A  27      34.011  24.083 -14.834  1.00  1.51           C  
ATOM    429  O   THR A  27      33.574  24.240 -15.975  1.00  1.51           O  
ATOM    430  CB  THR A  27      33.597  25.673 -12.972  1.00  1.51           C  
ATOM    431  OG1 THR A  27      32.475  26.269 -13.631  1.00  1.51           O  
ATOM    432  CG2 THR A  27      34.167  26.614 -11.972  1.00  1.51           C  
ATOM    433  H   THR A  27      34.468  27.214 -14.824  1.00  1.51           H  
ATOM    434  HA  THR A  27      35.507  24.849 -13.527  1.00  1.51           H  
ATOM    435  HB  THR A  27      33.252  24.791 -12.435  1.00  1.51           H  
ATOM    436  HG1 THR A  27      32.020  25.601 -14.148  1.00  1.51           H  
ATOM    437 1HG2 THR A  27      33.397  26.877 -11.243  1.00  1.51           H  
ATOM    438 2HG2 THR A  27      34.983  26.124 -11.463  1.00  1.51           H  
ATOM    439 3HG2 THR A  27      34.521  27.514 -12.469  1.00  1.51           H  
ATOM    440  N   THR A  28      33.935  22.943 -14.159  1.00  1.23           N  
ATOM    441  CA  THR A  28      33.337  21.693 -14.624  1.00  1.23           C  
ATOM    442  C   THR A  28      32.306  21.257 -13.589  1.00  1.23           C  
ATOM    443  O   THR A  28      32.497  21.510 -12.401  1.00  1.23           O  
ATOM    444  CB  THR A  28      34.410  20.604 -14.832  1.00  1.23           C  
ATOM    445  OG1 THR A  28      35.357  21.055 -15.809  1.00  1.23           O  
ATOM    446  CG2 THR A  28      33.795  19.299 -15.306  1.00  1.23           C  
ATOM    447  H   THR A  28      34.350  22.940 -13.235  1.00  1.23           H  
ATOM    448  HA  THR A  28      32.826  21.868 -15.570  1.00  1.23           H  
ATOM    449  HB  THR A  28      34.932  20.425 -13.890  1.00  1.23           H  
ATOM    450  HG1 THR A  28      34.888  21.430 -16.564  1.00  1.23           H  
ATOM    451 1HG2 THR A  28      34.581  18.560 -15.445  1.00  1.23           H  
ATOM    452 2HG2 THR A  28      33.095  18.931 -14.568  1.00  1.23           H  
ATOM    453 3HG2 THR A  28      33.278  19.460 -16.250  1.00  1.23           H  
ATOM    454  N   ARG A  29      31.172  20.725 -14.008  1.00  1.03           N  
ATOM    455  CA  ARG A  29      30.203  20.254 -13.018  1.00  1.03           C  
ATOM    456  C   ARG A  29      30.607  18.870 -12.493  1.00  1.03           C  
ATOM    457  O   ARG A  29      31.140  18.051 -13.242  1.00  1.03           O  
ATOM    458  CB  ARG A  29      28.797  20.191 -13.591  1.00  1.03           C  
ATOM    459  CG  ARG A  29      27.692  19.992 -12.548  1.00  1.03           C  
ATOM    460  CD  ARG A  29      26.342  19.962 -13.148  1.00  1.03           C  
ATOM    461  NE  ARG A  29      26.134  18.771 -13.956  1.00  1.03           N  
ATOM    462  CZ  ARG A  29      25.073  18.564 -14.759  1.00  1.03           C  
ATOM    463  NH1 ARG A  29      24.127  19.475 -14.850  1.00  1.03           N  
ATOM    464  NH2 ARG A  29      24.980  17.443 -15.457  1.00  1.03           N  
ATOM    465  H   ARG A  29      31.006  20.580 -14.995  1.00  1.03           H  
ATOM    466  HA  ARG A  29      30.191  20.945 -12.180  1.00  1.03           H  
ATOM    467 1HB  ARG A  29      28.580  21.114 -14.126  1.00  1.03           H  
ATOM    468 2HB  ARG A  29      28.731  19.369 -14.301  1.00  1.03           H  
ATOM    469 1HG  ARG A  29      27.833  19.055 -12.019  1.00  1.03           H  
ATOM    470 2HG  ARG A  29      27.723  20.814 -11.835  1.00  1.03           H  
ATOM    471 1HD  ARG A  29      25.590  19.980 -12.354  1.00  1.03           H  
ATOM    472 2HD  ARG A  29      26.219  20.826 -13.788  1.00  1.03           H  
ATOM    473  HE  ARG A  29      26.842  18.043 -13.906  1.00  1.03           H  
ATOM    474 1HH1 ARG A  29      24.197  20.330 -14.311  1.00  1.03           H  
ATOM    475 2HH1 ARG A  29      23.332  19.320 -15.453  1.00  1.03           H  
ATOM    476 1HH2 ARG A  29      25.708  16.745 -15.383  1.00  1.03           H  
ATOM    477 2HH2 ARG A  29      24.187  17.287 -16.059  1.00  1.03           H  
ATOM    478  N   HIS A  30      30.374  18.617 -11.210  1.00  0.91           N  
ATOM    479  CA  HIS A  30      30.606  17.304 -10.630  1.00  0.91           C  
ATOM    480  C   HIS A  30      29.684  16.264 -11.261  1.00  0.91           C  
ATOM    481  O   HIS A  30      28.562  16.598 -11.649  1.00  0.91           O  
ATOM    482  CB  HIS A  30      30.336  17.273  -9.114  1.00  0.91           C  
ATOM    483  CG  HIS A  30      31.428  17.717  -8.201  1.00  0.91           C  
ATOM    484  ND1 HIS A  30      32.595  16.981  -8.035  1.00  0.91           N  
ATOM    485  CD2 HIS A  30      31.535  18.773  -7.371  1.00  0.91           C  
ATOM    486  CE1 HIS A  30      33.363  17.574  -7.146  1.00  0.91           C  
ATOM    487  NE2 HIS A  30      32.750  18.654  -6.723  1.00  0.91           N  
ATOM    488  H   HIS A  30      29.971  19.338 -10.624  1.00  0.91           H  
ATOM    489  HA  HIS A  30      31.642  17.049 -10.786  1.00  0.91           H  
ATOM    490 1HB  HIS A  30      29.470  17.899  -8.905  1.00  0.91           H  
ATOM    491 2HB  HIS A  30      30.056  16.262  -8.829  1.00  0.91           H  
ATOM    492  HD2 HIS A  30      30.795  19.564  -7.226  1.00  0.91           H  
ATOM    493  HE1 HIS A  30      34.334  17.224  -6.821  1.00  0.91           H  
ATOM    494  HE2 HIS A  30      33.111  19.302  -6.012  1.00  0.91           H  
ATOM    495  N   PRO A  31      30.108  14.994 -11.371  1.00  0.84           N  
ATOM    496  CA  PRO A  31      29.275  13.905 -11.814  1.00  0.84           C  
ATOM    497  C   PRO A  31      28.079  13.897 -10.889  1.00  0.84           C  
ATOM    498  O   PRO A  31      28.197  14.193  -9.689  1.00  0.84           O  
ATOM    499  CB  PRO A  31      30.173  12.676 -11.616  1.00  0.84           C  
ATOM    500  CG  PRO A  31      31.578  13.220 -11.734  1.00  0.84           C  
ATOM    501  CD  PRO A  31      31.515  14.607 -11.103  1.00  0.84           C  
ATOM    502  HA  PRO A  31      28.982  14.049 -12.861  1.00  0.84           H  
ATOM    503 1HB  PRO A  31      29.985  12.222 -10.629  1.00  0.84           H  
ATOM    504 2HB  PRO A  31      29.940  11.913 -12.373  1.00  0.84           H  
ATOM    505 1HG  PRO A  31      32.276  12.553 -11.192  1.00  0.84           H  
ATOM    506 2HG  PRO A  31      31.898  13.240 -12.783  1.00  0.84           H  
ATOM    507 1HD  PRO A  31      31.719  14.558 -10.014  1.00  0.84           H  
ATOM    508 2HD  PRO A  31      32.229  15.234 -11.649  1.00  0.84           H  
ATOM    509  N   HIS A  32      26.925  13.531 -11.423  1.00  0.80           N  
ATOM    510  CA  HIS A  32      25.730  13.548 -10.602  1.00  0.80           C  
ATOM    511  C   HIS A  32      25.886  12.681  -9.364  1.00  0.80           C  
ATOM    512  O   HIS A  32      25.315  12.980  -8.333  1.00  0.80           O  
ATOM    513  CB  HIS A  32      24.544  13.021 -11.408  1.00  0.80           C  
ATOM    514  CG  HIS A  32      24.649  11.547 -11.684  1.00  0.80           C  
ATOM    515  ND1 HIS A  32      25.467  11.030 -12.672  1.00  0.80           N  
ATOM    516  CD2 HIS A  32      24.045  10.483 -11.100  1.00  0.80           C  
ATOM    517  CE1 HIS A  32      25.360   9.710 -12.680  1.00  0.80           C  
ATOM    518  NE2 HIS A  32      24.504   9.354 -11.737  1.00  0.80           N  
ATOM    519  H   HIS A  32      26.868  13.280 -12.400  1.00  0.80           H  
ATOM    520  HA  HIS A  32      25.518  14.569 -10.283  1.00  0.80           H  
ATOM    521 1HB  HIS A  32      23.620  13.202 -10.857  1.00  0.80           H  
ATOM    522 2HB  HIS A  32      24.476  13.553 -12.356  1.00  0.80           H  
ATOM    523  HD2 HIS A  32      23.331  10.517 -10.277  1.00  0.80           H  
ATOM    524  HE1 HIS A  32      25.889   9.032 -13.348  1.00  0.80           H  
ATOM    525  HE2 HIS A  32      24.228   8.408 -11.515  1.00  0.80           H  
ATOM    526  N   ALA A  33      26.707  11.642  -9.440  1.00  0.79           N  
ATOM    527  CA  ALA A  33      26.928  10.727  -8.330  1.00  0.79           C  
ATOM    528  C   ALA A  33      27.509  11.418  -7.091  1.00  0.79           C  
ATOM    529  O   ALA A  33      27.310  10.955  -5.967  1.00  0.79           O  
ATOM    530  CB  ALA A  33      27.849   9.614  -8.772  1.00  0.79           C  
ATOM    531  H   ALA A  33      27.171  11.468 -10.320  1.00  0.79           H  
ATOM    532  HA  ALA A  33      25.966  10.299  -8.054  1.00  0.79           H  
ATOM    533 1HB  ALA A  33      27.981   8.908  -7.958  1.00  0.79           H  
ATOM    534 2HB  ALA A  33      27.413   9.104  -9.631  1.00  0.79           H  
ATOM    535 3HB  ALA A  33      28.817  10.039  -9.050  1.00  0.79           H  
ATOM    536  N   ASP A  34      28.294  12.475  -7.308  1.00  0.78           N  
ATOM    537  CA  ASP A  34      29.007  13.174  -6.246  1.00  0.78           C  
ATOM    538  C   ASP A  34      28.223  14.366  -5.692  1.00  0.78           C  
ATOM    539  O   ASP A  34      28.401  14.766  -4.541  1.00  0.78           O  
ATOM    540  CB  ASP A  34      30.360  13.615  -6.779  1.00  0.78           C  
ATOM    541  CG  ASP A  34      31.264  12.402  -7.183  1.00  0.78           C  
ATOM    542  OD1 ASP A  34      31.538  11.555  -6.339  1.00  0.78           O  
ATOM    543  OD2 ASP A  34      31.671  12.333  -8.313  1.00  0.78           O  
ATOM    544  H   ASP A  34      28.373  12.845  -8.253  1.00  0.78           H  
ATOM    545  HA  ASP A  34      29.167  12.475  -5.426  1.00  0.78           H  
ATOM    546 1HB  ASP A  34      30.204  14.232  -7.664  1.00  0.78           H  
ATOM    547 2HB  ASP A  34      30.862  14.227  -6.041  1.00  0.78           H  
ATOM    548  N   ARG A  35      27.358  14.945  -6.518  1.00  0.77           N  
ATOM    549  CA  ARG A  35      26.574  16.120  -6.116  1.00  0.77           C  
ATOM    550  C   ARG A  35      25.812  15.898  -4.798  1.00  0.77           C  
ATOM    551  O   ARG A  35      25.197  14.845  -4.597  1.00  0.77           O  
ATOM    552  CB  ARG A  35      25.580  16.486  -7.207  1.00  0.77           C  
ATOM    553  CG  ARG A  35      24.783  17.739  -6.959  1.00  0.77           C  
ATOM    554  CD  ARG A  35      23.970  18.140  -8.131  1.00  0.77           C  
ATOM    555  NE  ARG A  35      22.819  17.313  -8.411  1.00  0.77           N  
ATOM    556  CZ  ARG A  35      21.960  17.586  -9.420  1.00  0.77           C  
ATOM    557  NH1 ARG A  35      22.172  18.649 -10.183  1.00  0.77           N  
ATOM    558  NH2 ARG A  35      20.909  16.807  -9.645  1.00  0.77           N  
ATOM    559  H   ARG A  35      27.277  14.576  -7.469  1.00  0.77           H  
ATOM    560  HA  ARG A  35      27.262  16.955  -5.981  1.00  0.77           H  
ATOM    561 1HB  ARG A  35      26.113  16.611  -8.152  1.00  0.77           H  
ATOM    562 2HB  ARG A  35      24.873  15.663  -7.342  1.00  0.77           H  
ATOM    563 1HG  ARG A  35      24.101  17.575  -6.138  1.00  0.77           H  
ATOM    564 2HG  ARG A  35      25.448  18.565  -6.711  1.00  0.77           H  
ATOM    565 1HD  ARG A  35      23.613  19.115  -7.970  1.00  0.77           H  
ATOM    566 2HD  ARG A  35      24.607  18.128  -9.014  1.00  0.77           H  
ATOM    567  HE  ARG A  35      22.639  16.508  -7.820  1.00  0.77           H  
ATOM    568 1HH1 ARG A  35      22.989  19.271 -10.005  1.00  0.77           H  
ATOM    569 2HH1 ARG A  35      21.537  18.864 -10.932  1.00  0.77           H  
ATOM    570 1HH2 ARG A  35      20.740  15.999  -9.060  1.00  0.77           H  
ATOM    571 2HH2 ARG A  35      20.276  17.023 -10.399  1.00  0.77           H  
ATOM    572  N   TRP A  36      25.787  16.934  -3.934  1.00  0.76           N  
ATOM    573  CA  TRP A  36      25.125  16.867  -2.619  1.00  0.76           C  
ATOM    574  C   TRP A  36      23.746  16.247  -2.689  1.00  0.76           C  
ATOM    575  O   TRP A  36      23.398  15.364  -1.902  1.00  0.76           O  
ATOM    576  CB  TRP A  36      24.853  18.283  -2.041  1.00  0.76           C  
ATOM    577  CG  TRP A  36      26.015  19.054  -1.562  1.00  0.76           C  
ATOM    578  CD1 TRP A  36      27.180  18.567  -1.374  1.00  0.76           C  
ATOM    579  CD2 TRP A  36      26.108  20.451  -1.163  1.00  0.76           C  
ATOM    580  NE1 TRP A  36      28.051  19.536  -0.887  1.00  0.76           N  
ATOM    581  CE2 TRP A  36      27.419  20.659  -0.743  1.00  0.76           C  
ATOM    582  CE3 TRP A  36      25.216  21.503  -1.111  1.00  0.76           C  
ATOM    583  CZ2 TRP A  36      27.868  21.865  -0.256  1.00  0.76           C  
ATOM    584  CZ3 TRP A  36      25.677  22.713  -0.616  1.00  0.76           C  
ATOM    585  CH2 TRP A  36      26.962  22.879  -0.186  1.00  0.76           C  
ATOM    586  H   TRP A  36      26.287  17.779  -4.174  1.00  0.76           H  
ATOM    587  HA  TRP A  36      25.751  16.283  -1.941  1.00  0.76           H  
ATOM    588 1HB  TRP A  36      24.355  18.888  -2.800  1.00  0.76           H  
ATOM    589 2HB  TRP A  36      24.158  18.190  -1.206  1.00  0.76           H  
ATOM    590  HD1 TRP A  36      27.413  17.549  -1.573  1.00  0.76           H  
ATOM    591  HE1 TRP A  36      29.030  19.404  -0.670  1.00  0.76           H  
ATOM    592  HE3 TRP A  36      24.191  21.379  -1.437  1.00  0.76           H  
ATOM    593  HZ2 TRP A  36      28.893  22.010   0.079  1.00  0.76           H  
ATOM    594  HZ3 TRP A  36      24.999  23.535  -0.580  1.00  0.76           H  
ATOM    595  HH2 TRP A  36      27.266  23.838   0.199  1.00  0.76           H  
ATOM    596  N   THR A  37      22.951  16.735  -3.626  1.00  0.74           N  
ATOM    597  CA  THR A  37      21.571  16.325  -3.756  1.00  0.74           C  
ATOM    598  C   THR A  37      21.397  14.884  -4.256  1.00  0.74           C  
ATOM    599  O   THR A  37      20.410  14.226  -3.948  1.00  0.74           O  
ATOM    600  CB  THR A  37      20.847  17.312  -4.675  1.00  0.74           C  
ATOM    601  OG1 THR A  37      21.458  17.315  -5.970  1.00  0.74           O  
ATOM    602  CG2 THR A  37      20.930  18.705  -4.102  1.00  0.74           C  
ATOM    603  H   THR A  37      23.317  17.437  -4.251  1.00  0.74           H  
ATOM    604  HA  THR A  37      21.111  16.401  -2.773  1.00  0.74           H  
ATOM    605  HB  THR A  37      19.814  17.022  -4.758  1.00  0.74           H  
ATOM    606  HG1 THR A  37      21.216  18.135  -6.424  1.00  0.74           H  
ATOM    607 1HG2 THR A  37      20.408  19.400  -4.761  1.00  0.74           H  
ATOM    608 2HG2 THR A  37      20.468  18.712  -3.118  1.00  0.74           H  
ATOM    609 3HG2 THR A  37      21.975  19.006  -4.018  1.00  0.74           H  
ATOM    610  N   THR A  38      22.353  14.347  -4.989  1.00  0.72           N  
ATOM    611  CA  THR A  38      22.194  12.973  -5.442  1.00  0.72           C  
ATOM    612  C   THR A  38      22.428  12.083  -4.262  1.00  0.72           C  
ATOM    613  O   THR A  38      21.705  11.110  -4.038  1.00  0.72           O  
ATOM    614  CB  THR A  38      23.147  12.611  -6.553  1.00  0.72           C  
ATOM    615  OG1 THR A  38      22.901  13.459  -7.677  1.00  0.72           O  
ATOM    616  CG2 THR A  38      23.001  11.142  -6.957  1.00  0.72           C  
ATOM    617  H   THR A  38      23.209  14.854  -5.188  1.00  0.72           H  
ATOM    618  HA  THR A  38      21.175  12.824  -5.794  1.00  0.72           H  
ATOM    619  HB  THR A  38      24.166  12.786  -6.197  1.00  0.72           H  
ATOM    620  HG1 THR A  38      23.731  13.505  -8.167  1.00  0.72           H  
ATOM    621 1HG2 THR A  38      23.706  10.916  -7.749  1.00  0.72           H  
ATOM    622 2HG2 THR A  38      23.207  10.504  -6.094  1.00  0.72           H  
ATOM    623 3HG2 THR A  38      21.990  10.958  -7.311  1.00  0.72           H  
ATOM    624  N   VAL A  39      23.454  12.445  -3.503  1.00  0.71           N  
ATOM    625  CA  VAL A  39      23.859  11.714  -2.328  1.00  0.71           C  
ATOM    626  C   VAL A  39      22.717  11.731  -1.320  1.00  0.71           C  
ATOM    627  O   VAL A  39      22.376  10.691  -0.748  1.00  0.71           O  
ATOM    628  CB  VAL A  39      25.126  12.341  -1.773  1.00  0.71           C  
ATOM    629  CG1 VAL A  39      25.453  11.713  -0.442  1.00  0.71           C  
ATOM    630  CG2 VAL A  39      26.240  12.176  -2.825  1.00  0.71           C  
ATOM    631  H   VAL A  39      23.989  13.273  -3.780  1.00  0.71           H  
ATOM    632  HA  VAL A  39      24.071  10.682  -2.613  1.00  0.71           H  
ATOM    633  HB  VAL A  39      24.958  13.396  -1.613  1.00  0.71           H  
ATOM    634 1HG1 VAL A  39      26.322  12.152  -0.026  1.00  0.71           H  
ATOM    635 2HG1 VAL A  39      24.620  11.877   0.234  1.00  0.71           H  
ATOM    636 3HG1 VAL A  39      25.616  10.644  -0.574  1.00  0.71           H  
ATOM    637 1HG2 VAL A  39      27.136  12.647  -2.493  1.00  0.71           H  
ATOM    638 2HG2 VAL A  39      26.424  11.119  -3.012  1.00  0.71           H  
ATOM    639 3HG2 VAL A  39      25.933  12.649  -3.756  1.00  0.71           H  
ATOM    640  N   LEU A  40      22.080  12.897  -1.169  1.00  0.70           N  
ATOM    641  CA  LEU A  40      20.893  13.037  -0.342  1.00  0.70           C  
ATOM    642  C   LEU A  40      19.862  12.014  -0.774  1.00  0.70           C  
ATOM    643  O   LEU A  40      19.401  11.215   0.040  1.00  0.70           O  
ATOM    644  CB  LEU A  40      20.340  14.463  -0.514  1.00  0.70           C  
ATOM    645  CG  LEU A  40      18.987  14.815   0.103  1.00  0.70           C  
ATOM    646  CD1 LEU A  40      19.046  14.612   1.505  1.00  0.70           C  
ATOM    647  CD2 LEU A  40      18.660  16.280  -0.196  1.00  0.70           C  
ATOM    648  H   LEU A  40      22.445  13.725  -1.637  1.00  0.70           H  
ATOM    649  HA  LEU A  40      21.162  12.867   0.699  1.00  0.70           H  
ATOM    650 1HB  LEU A  40      21.078  15.160  -0.112  1.00  0.70           H  
ATOM    651 2HB  LEU A  40      20.245  14.649  -1.556  1.00  0.70           H  
ATOM    652  HG  LEU A  40      18.214  14.176  -0.315  1.00  0.70           H  
ATOM    653 1HD1 LEU A  40      18.099  14.856   1.958  1.00  0.70           H  
ATOM    654 2HD1 LEU A  40      19.268  13.582   1.668  1.00  0.70           H  
ATOM    655 3HD1 LEU A  40      19.825  15.228   1.916  1.00  0.70           H  
ATOM    656 1HD2 LEU A  40      17.697  16.532   0.245  1.00  0.70           H  
ATOM    657 2HD2 LEU A  40      19.434  16.916   0.230  1.00  0.70           H  
ATOM    658 3HD2 LEU A  40      18.619  16.436  -1.264  1.00  0.70           H  
ATOM    659  N   GLY A  41      19.566  11.978  -2.069  1.00  0.70           N  
ATOM    660  CA  GLY A  41      18.611  11.035  -2.627  1.00  0.70           C  
ATOM    661  C   GLY A  41      18.946   9.585  -2.260  1.00  0.70           C  
ATOM    662  O   GLY A  41      18.084   8.855  -1.751  1.00  0.70           O  
ATOM    663  H   GLY A  41      19.993  12.660  -2.699  1.00  0.70           H  
ATOM    664 1HA  GLY A  41      17.610  11.286  -2.279  1.00  0.70           H  
ATOM    665 2HA  GLY A  41      18.610  11.143  -3.712  1.00  0.70           H  
ATOM    666  N   GLU A  42      20.191   9.162  -2.514  1.00  0.72           N  
ATOM    667  CA  GLU A  42      20.587   7.782  -2.223  1.00  0.72           C  
ATOM    668  C   GLU A  42      20.465   7.439  -0.738  1.00  0.72           C  
ATOM    669  O   GLU A  42      20.055   6.328  -0.391  1.00  0.72           O  
ATOM    670  CB  GLU A  42      22.027   7.494  -2.686  1.00  0.72           C  
ATOM    671  CG  GLU A  42      22.221   7.427  -4.214  1.00  0.72           C  
ATOM    672  CD  GLU A  42      23.650   7.082  -4.629  1.00  0.72           C  
ATOM    673  OE1 GLU A  42      24.504   7.001  -3.773  1.00  0.72           O  
ATOM    674  OE2 GLU A  42      23.876   6.890  -5.804  1.00  0.72           O  
ATOM    675  H   GLU A  42      20.855   9.816  -2.931  1.00  0.72           H  
ATOM    676  HA  GLU A  42      19.921   7.120  -2.772  1.00  0.72           H  
ATOM    677 1HB  GLU A  42      22.683   8.281  -2.305  1.00  0.72           H  
ATOM    678 2HB  GLU A  42      22.365   6.552  -2.257  1.00  0.72           H  
ATOM    679 1HG  GLU A  42      21.543   6.680  -4.624  1.00  0.72           H  
ATOM    680 2HG  GLU A  42      21.949   8.396  -4.637  1.00  0.72           H  
ATOM    681  N   ASN A  43      20.771   8.393   0.142  1.00  0.76           N  
ATOM    682  CA  ASN A  43      20.664   8.150   1.575  1.00  0.76           C  
ATOM    683  C   ASN A  43      19.213   8.136   2.030  1.00  0.76           C  
ATOM    684  O   ASN A  43      18.853   7.391   2.955  1.00  0.76           O  
ATOM    685  CB  ASN A  43      21.455   9.176   2.348  1.00  0.76           C  
ATOM    686  CG  ASN A  43      22.926   8.930   2.319  1.00  0.76           C  
ATOM    687  OD1 ASN A  43      23.441   8.089   3.068  1.00  0.76           O  
ATOM    688  ND2 ASN A  43      23.612   9.609   1.467  1.00  0.76           N  
ATOM    689  H   ASN A  43      21.119   9.294  -0.193  1.00  0.76           H  
ATOM    690  HA  ASN A  43      21.079   7.165   1.785  1.00  0.76           H  
ATOM    691 1HB  ASN A  43      21.268  10.159   1.908  1.00  0.76           H  
ATOM    692 2HB  ASN A  43      21.116   9.200   3.379  1.00  0.76           H  
ATOM    693 1HD2 ASN A  43      24.601   9.464   1.400  1.00  0.76           H  
ATOM    694 2HD2 ASN A  43      23.127  10.256   0.846  1.00  0.76           H  
ATOM    695  N   LEU A  44      18.366   8.948   1.391  1.00  0.81           N  
ATOM    696  CA  LEU A  44      16.954   8.959   1.732  1.00  0.81           C  
ATOM    697  C   LEU A  44      16.311   7.613   1.390  1.00  0.81           C  
ATOM    698  O   LEU A  44      15.542   7.061   2.183  1.00  0.81           O  
ATOM    699  CB  LEU A  44      16.246  10.106   1.024  1.00  0.81           C  
ATOM    700  CG  LEU A  44      16.576  11.501   1.528  1.00  0.81           C  
ATOM    701  CD1 LEU A  44      15.909  12.563   0.628  1.00  0.81           C  
ATOM    702  CD2 LEU A  44      16.116  11.600   2.936  1.00  0.81           C  
ATOM    703  H   LEU A  44      18.712   9.573   0.662  1.00  0.81           H  
ATOM    704  HA  LEU A  44      16.855   9.128   2.793  1.00  0.81           H  
ATOM    705 1HB  LEU A  44      16.490  10.064  -0.035  1.00  0.81           H  
ATOM    706 2HB  LEU A  44      15.225   9.976   1.131  1.00  0.81           H  
ATOM    707  HG  LEU A  44      17.635  11.655   1.509  1.00  0.81           H  
ATOM    708 1HD1 LEU A  44      16.147  13.558   0.997  1.00  0.81           H  
ATOM    709 2HD1 LEU A  44      16.278  12.459  -0.392  1.00  0.81           H  
ATOM    710 3HD1 LEU A  44      14.830  12.425   0.639  1.00  0.81           H  
ATOM    711 1HD2 LEU A  44      16.369  12.557   3.298  1.00  0.81           H  
ATOM    712 2HD2 LEU A  44      15.039  11.451   2.992  1.00  0.81           H  
ATOM    713 3HD2 LEU A  44      16.619  10.848   3.526  1.00  0.81           H  
ATOM    714  N   GLY A  45      16.706   7.045   0.253  1.00  0.85           N  
ATOM    715  CA  GLY A  45      16.231   5.735  -0.178  1.00  0.85           C  
ATOM    716  C   GLY A  45      14.882   5.727  -0.900  1.00  0.85           C  
ATOM    717  O   GLY A  45      14.327   6.762  -1.266  1.00  0.85           O  
ATOM    718  H   GLY A  45      17.345   7.562  -0.357  1.00  0.85           H  
ATOM    719 1HA  GLY A  45      16.987   5.299  -0.833  1.00  0.85           H  
ATOM    720 2HA  GLY A  45      16.175   5.081   0.691  1.00  0.85           H  
ATOM    721  N   ASP A  46      14.338   4.518  -1.068  1.00  0.88           N  
ATOM    722  CA  ASP A  46      13.129   4.240  -1.861  1.00  0.88           C  
ATOM    723  C   ASP A  46      11.849   4.958  -1.417  1.00  0.88           C  
ATOM    724  O   ASP A  46      10.911   5.102  -2.198  1.00  0.88           O  
ATOM    725  CB  ASP A  46      12.855   2.736  -1.860  1.00  0.88           C  
ATOM    726  CG  ASP A  46      13.873   1.941  -2.675  1.00  0.88           C  
ATOM    727  OD1 ASP A  46      14.634   2.542  -3.400  1.00  0.88           O  
ATOM    728  OD2 ASP A  46      13.883   0.740  -2.560  1.00  0.88           O  
ATOM    729  H   ASP A  46      14.831   3.727  -0.679  1.00  0.88           H  
ATOM    730  HA  ASP A  46      13.335   4.548  -2.887  1.00  0.88           H  
ATOM    731 1HB  ASP A  46      12.860   2.365  -0.835  1.00  0.88           H  
ATOM    732 2HB  ASP A  46      11.860   2.551  -2.267  1.00  0.88           H  
ATOM    733  N   GLY A  47      11.794   5.385  -0.162  1.00  0.88           N  
ATOM    734  CA  GLY A  47      10.610   6.053   0.364  1.00  0.88           C  
ATOM    735  C   GLY A  47      10.545   7.539   0.003  1.00  0.88           C  
ATOM    736  O   GLY A  47       9.595   8.220   0.401  1.00  0.88           O  
ATOM    737  H   GLY A  47      12.598   5.256   0.435  1.00  0.88           H  
ATOM    738 1HA  GLY A  47       9.717   5.552  -0.013  1.00  0.88           H  
ATOM    739 2HA  GLY A  47      10.596   5.947   1.448  1.00  0.88           H  
ATOM    740  N   TYR A  48      11.563   8.050  -0.710  1.00  0.85           N  
ATOM    741  CA  TYR A  48      11.597   9.465  -1.067  1.00  0.85           C  
ATOM    742  C   TYR A  48      11.920   9.729  -2.545  1.00  0.85           C  
ATOM    743  O   TYR A  48      12.760   9.068  -3.156  1.00  0.85           O  
ATOM    744  CB  TYR A  48      12.659  10.167  -0.235  1.00  0.85           C  
ATOM    745  CG  TYR A  48      12.462  10.081   1.282  1.00  0.85           C  
ATOM    746  CD1 TYR A  48      12.922   8.961   1.960  1.00  0.85           C  
ATOM    747  CD2 TYR A  48      11.874  11.106   1.991  1.00  0.85           C  
ATOM    748  CE1 TYR A  48      12.790   8.863   3.324  1.00  0.85           C  
ATOM    749  CE2 TYR A  48      11.737  10.995   3.364  1.00  0.85           C  
ATOM    750  CZ  TYR A  48      12.191   9.888   4.024  1.00  0.85           C  
ATOM    751  OH  TYR A  48      12.047   9.798   5.387  1.00  0.85           O  
ATOM    752  H   TYR A  48      12.342   7.454  -0.998  1.00  0.85           H  
ATOM    753  HA  TYR A  48      10.622   9.896  -0.858  1.00  0.85           H  
ATOM    754 1HB  TYR A  48      13.626   9.735  -0.482  1.00  0.85           H  
ATOM    755 2HB  TYR A  48      12.691  11.223  -0.515  1.00  0.85           H  
ATOM    756  HD1 TYR A  48      13.397   8.153   1.402  1.00  0.85           H  
ATOM    757  HD2 TYR A  48      11.515  11.993   1.470  1.00  0.85           H  
ATOM    758  HE1 TYR A  48      13.159   7.977   3.842  1.00  0.85           H  
ATOM    759  HE2 TYR A  48      11.273  11.774   3.929  1.00  0.85           H  
ATOM    760  HH  TYR A  48      11.569  10.568   5.707  1.00  0.85           H  
ATOM    761  N   GLU A  49      11.306  10.768  -3.084  1.00  0.80           N  
ATOM    762  CA  GLU A  49      11.616  11.289  -4.411  1.00  0.80           C  
ATOM    763  C   GLU A  49      12.311  12.620  -4.202  1.00  0.80           C  
ATOM    764  O   GLU A  49      11.856  13.416  -3.378  1.00  0.80           O  
ATOM    765  CB  GLU A  49      10.363  11.493  -5.268  1.00  0.80           C  
ATOM    766  CG  GLU A  49      10.644  12.020  -6.671  1.00  0.80           C  
ATOM    767  CD  GLU A  49       9.404  12.277  -7.477  1.00  0.80           C  
ATOM    768  OE1 GLU A  49       8.323  12.241  -6.920  1.00  0.80           O  
ATOM    769  OE2 GLU A  49       9.530  12.519  -8.653  1.00  0.80           O  
ATOM    770  H   GLU A  49      10.602  11.238  -2.524  1.00  0.80           H  
ATOM    771  HA  GLU A  49      12.300  10.611  -4.922  1.00  0.80           H  
ATOM    772 1HB  GLU A  49       9.833  10.549  -5.368  1.00  0.80           H  
ATOM    773 2HB  GLU A  49       9.691  12.194  -4.770  1.00  0.80           H  
ATOM    774 1HG  GLU A  49      11.194  12.959  -6.590  1.00  0.80           H  
ATOM    775 2HG  GLU A  49      11.277  11.307  -7.196  1.00  0.80           H  
ATOM    776  N   LEU A  50      13.418  12.858  -4.894  1.00  0.75           N  
ATOM    777  CA  LEU A  50      14.096  14.130  -4.701  1.00  0.75           C  
ATOM    778  C   LEU A  50      14.101  14.937  -5.988  1.00  0.75           C  
ATOM    779  O   LEU A  50      14.531  14.456  -7.040  1.00  0.75           O  
ATOM    780  CB  LEU A  50      15.530  13.912  -4.247  1.00  0.75           C  
ATOM    781  CG  LEU A  50      16.295  15.150  -3.885  1.00  0.75           C  
ATOM    782  CD1 LEU A  50      15.688  15.727  -2.650  1.00  0.75           C  
ATOM    783  CD2 LEU A  50      17.676  14.806  -3.663  1.00  0.75           C  
ATOM    784  H   LEU A  50      13.769  12.177  -5.552  1.00  0.75           H  
ATOM    785  HA  LEU A  50      13.572  14.706  -3.942  1.00  0.75           H  
ATOM    786 1HB  LEU A  50      15.521  13.267  -3.371  1.00  0.75           H  
ATOM    787 2HB  LEU A  50      16.078  13.407  -5.042  1.00  0.75           H  
ATOM    788  HG  LEU A  50      16.229  15.890  -4.685  1.00  0.75           H  
ATOM    789 1HD1 LEU A  50      16.223  16.590  -2.357  1.00  0.75           H  
ATOM    790 2HD1 LEU A  50      14.661  15.982  -2.853  1.00  0.75           H  
ATOM    791 3HD1 LEU A  50      15.737  14.995  -1.845  1.00  0.75           H  
ATOM    792 1HD2 LEU A  50      18.237  15.694  -3.400  1.00  0.75           H  
ATOM    793 2HD2 LEU A  50      17.753  14.076  -2.863  1.00  0.75           H  
ATOM    794 3HD2 LEU A  50      18.075  14.385  -4.584  1.00  0.75           H  
ATOM    795  N   VAL A  51      13.634  16.165  -5.886  1.00  0.72           N  
ATOM    796  CA  VAL A  51      13.572  17.082  -7.003  1.00  0.72           C  
ATOM    797  C   VAL A  51      14.563  18.212  -6.780  1.00  0.72           C  
ATOM    798  O   VAL A  51      14.558  18.838  -5.722  1.00  0.72           O  
ATOM    799  CB  VAL A  51      12.155  17.643  -7.127  1.00  0.72           C  
ATOM    800  CG1 VAL A  51      12.096  18.624  -8.251  1.00  0.72           C  
ATOM    801  CG2 VAL A  51      11.160  16.500  -7.320  1.00  0.72           C  
ATOM    802  H   VAL A  51      13.280  16.471  -4.981  1.00  0.72           H  
ATOM    803  HA  VAL A  51      13.833  16.551  -7.919  1.00  0.72           H  
ATOM    804  HB  VAL A  51      11.905  18.166  -6.215  1.00  0.72           H  
ATOM    805 1HG1 VAL A  51      11.108  19.009  -8.290  1.00  0.72           H  
ATOM    806 2HG1 VAL A  51      12.799  19.438  -8.077  1.00  0.72           H  
ATOM    807 3HG1 VAL A  51      12.340  18.129  -9.189  1.00  0.72           H  
ATOM    808 1HG2 VAL A  51      10.155  16.904  -7.393  1.00  0.72           H  
ATOM    809 2HG2 VAL A  51      11.398  15.955  -8.234  1.00  0.72           H  
ATOM    810 3HG2 VAL A  51      11.215  15.817  -6.469  1.00  0.72           H  
ATOM    811  N   VAL A  52      15.423  18.458  -7.762  1.00  0.70           N  
ATOM    812  CA  VAL A  52      16.453  19.478  -7.603  1.00  0.70           C  
ATOM    813  C   VAL A  52      16.273  20.633  -8.572  1.00  0.70           C  
ATOM    814  O   VAL A  52      16.118  20.435  -9.777  1.00  0.70           O  
ATOM    815  CB  VAL A  52      17.837  18.848  -7.798  1.00  0.70           C  
ATOM    816  CG1 VAL A  52      18.955  19.916  -7.645  1.00  0.70           C  
ATOM    817  CG2 VAL A  52      17.999  17.718  -6.779  1.00  0.70           C  
ATOM    818  H   VAL A  52      15.374  17.918  -8.616  1.00  0.70           H  
ATOM    819  HA  VAL A  52      16.395  19.878  -6.591  1.00  0.70           H  
ATOM    820  HB  VAL A  52      17.911  18.441  -8.806  1.00  0.70           H  
ATOM    821 1HG1 VAL A  52      19.933  19.454  -7.790  1.00  0.70           H  
ATOM    822 2HG1 VAL A  52      18.818  20.694  -8.385  1.00  0.70           H  
ATOM    823 3HG1 VAL A  52      18.908  20.352  -6.644  1.00  0.70           H  
ATOM    824 1HG2 VAL A  52      18.966  17.251  -6.924  1.00  0.70           H  
ATOM    825 2HG2 VAL A  52      17.925  18.126  -5.770  1.00  0.70           H  
ATOM    826 3HG2 VAL A  52      17.220  16.970  -6.921  1.00  0.70           H  
ATOM    827  N   ASP A  53      16.324  21.838  -8.025  1.00  0.70           N  
ATOM    828  CA  ASP A  53      16.154  23.082  -8.755  1.00  0.70           C  
ATOM    829  C   ASP A  53      17.147  24.143  -8.350  1.00  0.70           C  
ATOM    830  O   ASP A  53      16.733  25.270  -8.075  1.00  0.70           O  
ATOM    831  CB  ASP A  53      14.778  23.637  -8.457  1.00  0.70           C  
ATOM    832  CG  ASP A  53      14.283  24.796  -9.308  1.00  0.70           C  
ATOM    833  OD1 ASP A  53      14.618  24.952 -10.465  1.00  0.70           O  
ATOM    834  OD2 ASP A  53      13.564  25.567  -8.747  1.00  0.70           O  
ATOM    835  H   ASP A  53      16.428  21.905  -7.012  1.00  0.70           H  
ATOM    836  HA  ASP A  53      16.265  22.881  -9.820  1.00  0.70           H  
ATOM    837 1HB  ASP A  53      14.085  22.834  -8.603  1.00  0.70           H  
ATOM    838 2HB  ASP A  53      14.741  23.924  -7.405  1.00  0.70           H  
ATOM    839  N   GLY A  54      18.426  23.801  -8.275  1.00  0.70           N  
ATOM    840  CA  GLY A  54      19.409  24.807  -7.914  1.00  0.70           C  
ATOM    841  C   GLY A  54      19.772  25.636  -9.138  1.00  0.70           C  
ATOM    842  O   GLY A  54      19.368  25.299 -10.251  1.00  0.70           O  
ATOM    843  H   GLY A  54      18.714  22.860  -8.493  1.00  0.70           H  
ATOM    844 1HA  GLY A  54      18.997  25.445  -7.146  1.00  0.70           H  
ATOM    845 2HA  GLY A  54      20.301  24.332  -7.506  1.00  0.70           H  
ATOM    846  N   LEU A  55      20.534  26.703  -8.944  1.00  0.70           N  
ATOM    847  CA  LEU A  55      21.013  27.516 -10.061  1.00  0.70           C  
ATOM    848  C   LEU A  55      22.242  28.329  -9.700  1.00  0.70           C  
ATOM    849  O   LEU A  55      22.250  29.086  -8.722  1.00  0.70           O  
ATOM    850  CB  LEU A  55      19.913  28.438 -10.571  1.00  0.70           C  
ATOM    851  CG  LEU A  55      20.278  29.366 -11.713  1.00  0.70           C  
ATOM    852  CD1 LEU A  55      20.578  28.533 -12.951  1.00  0.70           C  
ATOM    853  CD2 LEU A  55      19.124  30.348 -11.940  1.00  0.70           C  
ATOM    854  H   LEU A  55      20.773  26.943  -7.983  1.00  0.70           H  
ATOM    855  HA  LEU A  55      21.285  26.854 -10.873  1.00  0.70           H  
ATOM    856 1HB  LEU A  55      19.086  27.822 -10.908  1.00  0.70           H  
ATOM    857 2HB  LEU A  55      19.586  29.047  -9.755  1.00  0.70           H  
ATOM    858  HG  LEU A  55      21.173  29.927 -11.461  1.00  0.70           H  
ATOM    859 1HD1 LEU A  55      20.850  29.193 -13.775  1.00  0.70           H  
ATOM    860 2HD1 LEU A  55      21.403  27.856 -12.743  1.00  0.70           H  
ATOM    861 3HD1 LEU A  55      19.697  27.955 -13.223  1.00  0.70           H  
ATOM    862 1HD2 LEU A  55      19.377  31.026 -12.756  1.00  0.70           H  
ATOM    863 2HD2 LEU A  55      18.221  29.796 -12.194  1.00  0.70           H  
ATOM    864 3HD2 LEU A  55      18.954  30.926 -11.029  1.00  0.70           H  
ATOM    865  N   SER A  56      23.289  28.194 -10.496  1.00  0.70           N  
ATOM    866  CA  SER A  56      24.485  28.962 -10.230  1.00  0.70           C  
ATOM    867  C   SER A  56      24.165  30.449 -10.282  1.00  0.70           C  
ATOM    868  O   SER A  56      23.493  30.913 -11.198  1.00  0.70           O  
ATOM    869  CB  SER A  56      25.557  28.606 -11.231  1.00  0.70           C  
ATOM    870  OG  SER A  56      26.702  29.394 -11.052  1.00  0.70           O  
ATOM    871  H   SER A  56      23.250  27.563 -11.286  1.00  0.70           H  
ATOM    872  HA  SER A  56      24.839  28.720  -9.229  1.00  0.70           H  
ATOM    873 1HB  SER A  56      25.810  27.568 -11.097  1.00  0.70           H  
ATOM    874 2HB  SER A  56      25.177  28.726 -12.244  1.00  0.70           H  
ATOM    875  HG  SER A  56      26.467  30.276 -11.355  1.00  0.70           H  
ATOM    876  N   GLY A  57      24.648  31.185  -9.289  1.00  0.69           N  
ATOM    877  CA  GLY A  57      24.444  32.626  -9.182  1.00  0.69           C  
ATOM    878  C   GLY A  57      23.169  33.029  -8.419  1.00  0.69           C  
ATOM    879  O   GLY A  57      23.000  34.203  -8.089  1.00  0.69           O  
ATOM    880  H   GLY A  57      25.194  30.726  -8.577  1.00  0.69           H  
ATOM    881 1HA  GLY A  57      25.310  33.071  -8.695  1.00  0.69           H  
ATOM    882 2HA  GLY A  57      24.406  33.046 -10.186  1.00  0.69           H  
ATOM    883  N   ARG A  58      22.286  32.072  -8.109  1.00  0.68           N  
ATOM    884  CA  ARG A  58      21.031  32.415  -7.440  1.00  0.68           C  
ATOM    885  C   ARG A  58      21.222  33.060  -6.077  1.00  0.68           C  
ATOM    886  O   ARG A  58      22.077  32.643  -5.281  1.00  0.68           O  
ATOM    887  CB  ARG A  58      20.116  31.215  -7.313  1.00  0.68           C  
ATOM    888  CG  ARG A  58      18.722  31.508  -6.743  1.00  0.68           C  
ATOM    889  CD  ARG A  58      17.867  30.322  -6.774  1.00  0.68           C  
ATOM    890  NE  ARG A  58      17.454  29.987  -8.107  1.00  0.68           N  
ATOM    891  CZ  ARG A  58      17.077  28.763  -8.455  1.00  0.68           C  
ATOM    892  NH1 ARG A  58      17.095  27.846  -7.550  1.00  0.68           N  
ATOM    893  NH2 ARG A  58      16.711  28.494  -9.691  1.00  0.68           N  
ATOM    894  H   ARG A  58      22.448  31.100  -8.376  1.00  0.68           H  
ATOM    895  HA  ARG A  58      20.514  33.123  -8.071  1.00  0.68           H  
ATOM    896 1HB  ARG A  58      19.985  30.776  -8.293  1.00  0.68           H  
ATOM    897 2HB  ARG A  58      20.587  30.461  -6.683  1.00  0.68           H  
ATOM    898 1HG  ARG A  58      18.795  31.844  -5.714  1.00  0.68           H  
ATOM    899 2HG  ARG A  58      18.242  32.277  -7.339  1.00  0.68           H  
ATOM    900 1HD  ARG A  58      18.406  29.468  -6.376  1.00  0.68           H  
ATOM    901 2HD  ARG A  58      16.983  30.500  -6.176  1.00  0.68           H  
ATOM    902  HE  ARG A  58      17.452  30.711  -8.813  1.00  0.68           H  
ATOM    903 1HH1 ARG A  58      17.383  28.080  -6.617  1.00  0.68           H  
ATOM    904 2HH1 ARG A  58      16.819  26.895  -7.784  1.00  0.68           H  
ATOM    905 1HH2 ARG A  58      16.707  29.223 -10.388  1.00  0.68           H  
ATOM    906 2HH2 ARG A  58      16.441  27.544  -9.957  1.00  0.68           H  
ATOM    907  N   THR A  59      20.414  34.094  -5.837  1.00  0.69           N  
ATOM    908  CA  THR A  59      20.422  34.858  -4.599  1.00  0.69           C  
ATOM    909  C   THR A  59      19.141  34.572  -3.819  1.00  0.69           C  
ATOM    910  O   THR A  59      18.150  34.094  -4.392  1.00  0.69           O  
ATOM    911  CB  THR A  59      20.450  36.373  -4.909  1.00  0.69           C  
ATOM    912  OG1 THR A  59      19.159  36.792  -5.421  1.00  0.69           O  
ATOM    913  CG2 THR A  59      21.512  36.651  -5.985  1.00  0.69           C  
ATOM    914  H   THR A  59      19.773  34.364  -6.573  1.00  0.69           H  
ATOM    915  HA  THR A  59      21.284  34.573  -3.993  1.00  0.69           H  
ATOM    916  HB  THR A  59      20.666  36.928  -4.024  1.00  0.69           H  
ATOM    917  HG1 THR A  59      19.258  37.565  -6.022  1.00  0.69           H  
ATOM    918 1HG2 THR A  59      21.528  37.713  -6.216  1.00  0.69           H  
ATOM    919 2HG2 THR A  59      22.490  36.342  -5.610  1.00  0.69           H  
ATOM    920 3HG2 THR A  59      21.275  36.090  -6.890  1.00  0.69           H  
ATOM    921  N   THR A  60      19.106  34.957  -2.541  1.00  0.70           N  
ATOM    922  CA  THR A  60      17.886  34.789  -1.753  1.00  0.70           C  
ATOM    923  C   THR A  60      16.814  35.851  -1.973  1.00  0.70           C  
ATOM    924  O   THR A  60      15.621  35.555  -1.913  1.00  0.70           O  
ATOM    925  CB  THR A  60      18.211  34.840  -0.259  1.00  0.70           C  
ATOM    926  OG1 THR A  60      18.908  36.054   0.006  1.00  0.70           O  
ATOM    927  CG2 THR A  60      19.005  33.671   0.228  1.00  0.70           C  
ATOM    928  H   THR A  60      19.953  35.339  -2.101  1.00  0.70           H  
ATOM    929  HA  THR A  60      17.464  33.822  -2.002  1.00  0.70           H  
ATOM    930  HB  THR A  60      17.278  34.860   0.282  1.00  0.70           H  
ATOM    931  HG1 THR A  60      19.825  35.983  -0.361  1.00  0.70           H  
ATOM    932 1HG2 THR A  60      19.187  33.774   1.301  1.00  0.70           H  
ATOM    933 2HG2 THR A  60      18.438  32.778   0.043  1.00  0.70           H  
ATOM    934 3HG2 THR A  60      19.957  33.634  -0.299  1.00  0.70           H  
ATOM    935  N   ASN A  61      17.232  37.094  -2.200  1.00  0.75           N  
ATOM    936  CA  ASN A  61      16.259  38.169  -2.359  1.00  0.75           C  
ATOM    937  C   ASN A  61      16.698  39.330  -3.237  1.00  0.75           C  
ATOM    938  O   ASN A  61      16.177  40.433  -3.064  1.00  0.75           O  
ATOM    939  CB  ASN A  61      15.836  38.714  -1.005  1.00  0.75           C  
ATOM    940  CG  ASN A  61      16.964  39.420  -0.233  1.00  0.75           C  
ATOM    941  OD1 ASN A  61      18.146  39.359  -0.593  1.00  0.75           O  
ATOM    942  ND2 ASN A  61      16.595  40.098   0.831  1.00  0.75           N  
ATOM    943  H   ASN A  61      18.223  37.282  -2.237  1.00  0.75           H  
ATOM    944  HA  ASN A  61      15.379  37.745  -2.839  1.00  0.75           H  
ATOM    945 1HB  ASN A  61      15.019  39.420  -1.146  1.00  0.75           H  
ATOM    946 2HB  ASN A  61      15.450  37.896  -0.414  1.00  0.75           H  
ATOM    947 1HD2 ASN A  61      17.280  40.594   1.368  1.00  0.75           H  
ATOM    948 2HD2 ASN A  61      15.633  40.131   1.096  1.00  0.75           H  
ATOM    949  N   ILE A  62      17.659  39.146  -4.139  1.00  0.81           N  
ATOM    950  CA  ILE A  62      18.106  40.320  -4.875  1.00  0.81           C  
ATOM    951  C   ILE A  62      18.316  40.077  -6.361  1.00  0.81           C  
ATOM    952  O   ILE A  62      18.799  39.028  -6.807  1.00  0.81           O  
ATOM    953  CB  ILE A  62      19.341  40.951  -4.176  1.00  0.81           C  
ATOM    954  CG1 ILE A  62      19.768  42.263  -4.859  1.00  0.81           C  
ATOM    955  CG2 ILE A  62      20.472  39.987  -4.118  1.00  0.81           C  
ATOM    956  CD1 ILE A  62      20.746  43.083  -4.028  1.00  0.81           C  
ATOM    957  H   ILE A  62      18.082  38.235  -4.331  1.00  0.81           H  
ATOM    958  HA  ILE A  62      17.320  41.069  -4.808  1.00  0.81           H  
ATOM    959  HB  ILE A  62      19.059  41.210  -3.152  1.00  0.81           H  
ATOM    960 1HG1 ILE A  62      20.244  42.029  -5.814  1.00  0.81           H  
ATOM    961 2HG1 ILE A  62      18.888  42.874  -5.050  1.00  0.81           H  
ATOM    962 1HG2 ILE A  62      21.307  40.444  -3.592  1.00  0.81           H  
ATOM    963 2HG2 ILE A  62      20.155  39.100  -3.586  1.00  0.81           H  
ATOM    964 3HG2 ILE A  62      20.772  39.726  -5.129  1.00  0.81           H  
ATOM    965 1HD1 ILE A  62      21.009  43.992  -4.568  1.00  0.81           H  
ATOM    966 2HD1 ILE A  62      20.276  43.346  -3.083  1.00  0.81           H  
ATOM    967 3HD1 ILE A  62      21.643  42.509  -3.835  1.00  0.81           H  
ATOM    968  N   ASP A  63      17.929  41.094  -7.121  1.00  0.89           N  
ATOM    969  CA  ASP A  63      18.026  41.139  -8.564  1.00  0.89           C  
ATOM    970  C   ASP A  63      19.441  41.520  -8.954  1.00  0.89           C  
ATOM    971  O   ASP A  63      19.809  42.692  -8.948  1.00  0.89           O  
ATOM    972  CB  ASP A  63      16.991  42.172  -9.070  1.00  0.89           C  
ATOM    973  CG  ASP A  63      16.858  42.375 -10.597  1.00  0.89           C  
ATOM    974  OD1 ASP A  63      17.716  41.988 -11.326  1.00  0.89           O  
ATOM    975  OD2 ASP A  63      15.854  42.925 -10.997  1.00  0.89           O  
ATOM    976  H   ASP A  63      17.543  41.902  -6.654  1.00  0.89           H  
ATOM    977  HA  ASP A  63      17.799  40.155  -8.974  1.00  0.89           H  
ATOM    978 1HB  ASP A  63      16.007  41.889  -8.693  1.00  0.89           H  
ATOM    979 2HB  ASP A  63      17.227  43.142  -8.630  1.00  0.89           H  
ATOM    980  N   ASP A  64      20.255  40.509  -9.245  1.00  0.97           N  
ATOM    981  CA  ASP A  64      21.648  40.739  -9.572  1.00  0.97           C  
ATOM    982  C   ASP A  64      21.695  41.644 -10.792  1.00  0.97           C  
ATOM    983  O   ASP A  64      21.173  41.256 -11.831  1.00  0.97           O  
ATOM    984  CB  ASP A  64      22.382  39.429  -9.885  1.00  0.97           C  
ATOM    985  CG  ASP A  64      23.935  39.607 -10.121  1.00  0.97           C  
ATOM    986  OD1 ASP A  64      24.324  40.379 -11.005  1.00  0.97           O  
ATOM    987  OD2 ASP A  64      24.712  38.950  -9.429  1.00  0.97           O  
ATOM    988  H   ASP A  64      19.889  39.564  -9.220  1.00  0.97           H  
ATOM    989  HA  ASP A  64      22.117  41.188  -8.714  1.00  0.97           H  
ATOM    990 1HB  ASP A  64      22.233  38.727  -9.058  1.00  0.97           H  
ATOM    991 2HB  ASP A  64      21.937  38.973 -10.773  1.00  0.97           H  
ATOM    992  N   PRO A  65      22.372  42.805 -10.756  1.00  1.02           N  
ATOM    993  CA  PRO A  65      22.461  43.774 -11.838  1.00  1.02           C  
ATOM    994  C   PRO A  65      22.780  43.170 -13.209  1.00  1.02           C  
ATOM    995  O   PRO A  65      22.444  43.764 -14.236  1.00  1.02           O  
ATOM    996  CB  PRO A  65      23.611  44.673 -11.370  1.00  1.02           C  
ATOM    997  CG  PRO A  65      23.550  44.612  -9.861  1.00  1.02           C  
ATOM    998  CD  PRO A  65      23.135  43.200  -9.538  1.00  1.02           C  
ATOM    999  HA  PRO A  65      21.517  44.337 -11.879  1.00  1.02           H  
ATOM   1000 1HB  PRO A  65      24.564  44.295 -11.776  1.00  1.02           H  
ATOM   1001 2HB  PRO A  65      23.477  45.690 -11.765  1.00  1.02           H  
ATOM   1002 1HG  PRO A  65      24.532  44.865  -9.431  1.00  1.02           H  
ATOM   1003 2HG  PRO A  65      22.837  45.356  -9.478  1.00  1.02           H  
ATOM   1004 1HD  PRO A  65      24.012  42.547  -9.387  1.00  1.02           H  
ATOM   1005 2HD  PRO A  65      22.479  43.258  -8.656  1.00  1.02           H  
ATOM   1006  N   ASN A  66      23.448  42.014 -13.235  1.00  1.03           N  
ATOM   1007  CA  ASN A  66      23.842  41.389 -14.487  1.00  1.03           C  
ATOM   1008  C   ASN A  66      22.848  40.331 -14.985  1.00  1.03           C  
ATOM   1009  O   ASN A  66      22.887  39.949 -16.157  1.00  1.03           O  
ATOM   1010  CB  ASN A  66      25.172  40.716 -14.261  1.00  1.03           C  
ATOM   1011  CG  ASN A  66      26.246  41.680 -13.898  1.00  1.03           C  
ATOM   1012  OD1 ASN A  66      26.813  42.404 -14.730  1.00  1.03           O  
ATOM   1013  ND2 ASN A  66      26.515  41.724 -12.611  1.00  1.03           N  
ATOM   1014  H   ASN A  66      23.701  41.530 -12.363  1.00  1.03           H  
ATOM   1015  HA  ASN A  66      23.927  42.160 -15.253  1.00  1.03           H  
ATOM   1016 1HB  ASN A  66      25.070  39.984 -13.455  1.00  1.03           H  
ATOM   1017 2HB  ASN A  66      25.466  40.176 -15.159  1.00  1.03           H  
ATOM   1018 1HD2 ASN A  66      27.209  42.347 -12.258  1.00  1.03           H  
ATOM   1019 2HD2 ASN A  66      25.971  41.129 -11.967  1.00  1.03           H  
ATOM   1020  N   ASP A  67      22.025  39.793 -14.082  1.00  0.99           N  
ATOM   1021  CA  ASP A  67      21.108  38.708 -14.429  1.00  0.99           C  
ATOM   1022  C   ASP A  67      19.925  38.549 -13.443  1.00  0.99           C  
ATOM   1023  O   ASP A  67      20.047  37.817 -12.456  1.00  0.99           O  
ATOM   1024  CB  ASP A  67      21.837  37.373 -14.558  1.00  0.99           C  
ATOM   1025  CG  ASP A  67      20.908  36.253 -15.072  1.00  0.99           C  
ATOM   1026  OD1 ASP A  67      19.726  36.527 -15.273  1.00  0.99           O  
ATOM   1027  OD2 ASP A  67      21.376  35.147 -15.246  1.00  0.99           O  
ATOM   1028  H   ASP A  67      21.993  40.191 -13.145  1.00  0.99           H  
ATOM   1029  HA  ASP A  67      20.728  38.913 -15.425  1.00  0.99           H  
ATOM   1030 1HB  ASP A  67      22.673  37.475 -15.253  1.00  0.99           H  
ATOM   1031 2HB  ASP A  67      22.244  37.093 -13.600  1.00  0.99           H  
ATOM   1032  N   PRO A  68      18.763  39.169 -13.703  1.00  0.93           N  
ATOM   1033  CA  PRO A  68      17.546  39.141 -12.897  1.00  0.93           C  
ATOM   1034  C   PRO A  68      16.994  37.731 -12.644  1.00  0.93           C  
ATOM   1035  O   PRO A  68      16.215  37.524 -11.705  1.00  0.93           O  
ATOM   1036  CB  PRO A  68      16.559  39.945 -13.755  1.00  0.93           C  
ATOM   1037  CG  PRO A  68      17.425  40.848 -14.594  1.00  0.93           C  
ATOM   1038  CD  PRO A  68      18.660  40.035 -14.895  1.00  0.93           C  
ATOM   1039  HA  PRO A  68      17.744  39.654 -11.943  1.00  0.93           H  
ATOM   1040 1HB  PRO A  68      15.936  39.262 -14.349  1.00  0.93           H  
ATOM   1041 2HB  PRO A  68      15.881  40.517 -13.094  1.00  0.93           H  
ATOM   1042 1HG  PRO A  68      16.885  41.173 -15.494  1.00  0.93           H  
ATOM   1043 2HG  PRO A  68      17.658  41.761 -14.010  1.00  0.93           H  
ATOM   1044 1HD  PRO A  68      18.523  39.428 -15.805  1.00  0.93           H  
ATOM   1045 2HD  PRO A  68      19.515  40.724 -14.962  1.00  0.93           H  
ATOM   1046  N   LYS A  69      17.398  36.741 -13.459  1.00  0.85           N  
ATOM   1047  CA  LYS A  69      16.893  35.377 -13.327  1.00  0.85           C  
ATOM   1048  C   LYS A  69      17.438  34.695 -12.085  1.00  0.85           C  
ATOM   1049  O   LYS A  69      16.990  33.612 -11.705  1.00  0.85           O  
ATOM   1050  CB  LYS A  69      17.260  34.546 -14.551  1.00  0.85           C  
ATOM   1051  CG  LYS A  69      16.578  34.987 -15.840  1.00  0.85           C  
ATOM   1052  CD  LYS A  69      17.016  34.121 -17.014  1.00  0.85           C  
ATOM   1053  CE  LYS A  69      16.352  34.555 -18.312  1.00  0.85           C  
ATOM   1054  NZ  LYS A  69      16.813  33.736 -19.469  1.00  0.85           N  
ATOM   1055  H   LYS A  69      18.101  36.899 -14.195  1.00  0.85           H  
ATOM   1056  HA  LYS A  69      15.808  35.418 -13.240  1.00  0.85           H  
ATOM   1057 1HB  LYS A  69      18.340  34.589 -14.705  1.00  0.85           H  
ATOM   1058 2HB  LYS A  69      17.002  33.505 -14.372  1.00  0.85           H  
ATOM   1059 1HG  LYS A  69      15.497  34.930 -15.725  1.00  0.85           H  
ATOM   1060 2HG  LYS A  69      16.857  36.023 -16.043  1.00  0.85           H  
ATOM   1061 1HD  LYS A  69      18.102  34.204 -17.124  1.00  0.85           H  
ATOM   1062 2HD  LYS A  69      16.768  33.080 -16.814  1.00  0.85           H  
ATOM   1063 1HE  LYS A  69      15.273  34.452 -18.213  1.00  0.85           H  
ATOM   1064 2HE  LYS A  69      16.593  35.601 -18.501  1.00  0.85           H  
ATOM   1065 1HZ  LYS A  69      16.354  34.053 -20.311  1.00  0.85           H  
ATOM   1066 2HZ  LYS A  69      17.814  33.835 -19.573  1.00  0.85           H  
ATOM   1067 3HZ  LYS A  69      16.586  32.765 -19.308  1.00  0.85           H  
ATOM   1068  N   LEU A  70      18.408  35.331 -11.448  1.00  0.79           N  
ATOM   1069  CA  LEU A  70      19.025  34.776 -10.275  1.00  0.79           C  
ATOM   1070  C   LEU A  70      18.266  35.115  -8.990  1.00  0.79           C  
ATOM   1071  O   LEU A  70      18.645  34.668  -7.914  1.00  0.79           O  
ATOM   1072  CB  LEU A  70      20.443  35.300 -10.205  1.00  0.79           C  
ATOM   1073  CG  LEU A  70      21.290  34.906 -11.409  1.00  0.79           C  
ATOM   1074  CD1 LEU A  70      22.666  35.527 -11.270  1.00  0.79           C  
ATOM   1075  CD2 LEU A  70      21.311  33.390 -11.555  1.00  0.79           C  
ATOM   1076  H   LEU A  70      18.760  36.220 -11.810  1.00  0.79           H  
ATOM   1077  HA  LEU A  70      19.052  33.693 -10.384  1.00  0.79           H  
ATOM   1078 1HB  LEU A  70      20.406  36.389 -10.171  1.00  0.79           H  
ATOM   1079 2HB  LEU A  70      20.924  34.951  -9.311  1.00  0.79           H  
ATOM   1080  HG  LEU A  70      20.842  35.323 -12.310  1.00  0.79           H  
ATOM   1081 1HD1 LEU A  70      23.264  35.275 -12.145  1.00  0.79           H  
ATOM   1082 2HD1 LEU A  70      22.561  36.609 -11.201  1.00  0.79           H  
ATOM   1083 3HD1 LEU A  70      23.153  35.164 -10.388  1.00  0.79           H  
ATOM   1084 1HD2 LEU A  70      21.897  33.117 -12.434  1.00  0.79           H  
ATOM   1085 2HD2 LEU A  70      21.739  32.927 -10.698  1.00  0.79           H  
ATOM   1086 3HD2 LEU A  70      20.295  33.039 -11.676  1.00  0.79           H  
ATOM   1087  N   ASN A  71      17.188  35.894  -9.056  1.00  0.76           N  
ATOM   1088  CA  ASN A  71      16.508  36.186  -7.793  1.00  0.76           C  
ATOM   1089  C   ASN A  71      15.550  35.060  -7.399  1.00  0.76           C  
ATOM   1090  O   ASN A  71      14.439  34.931  -7.943  1.00  0.76           O  
ATOM   1091  CB  ASN A  71      15.774  37.492  -7.829  1.00  0.76           C  
ATOM   1092  CG  ASN A  71      15.170  37.834  -6.473  1.00  0.76           C  
ATOM   1093  OD1 ASN A  71      15.305  37.069  -5.494  1.00  0.76           O  
ATOM   1094  ND2 ASN A  71      14.510  38.966  -6.404  1.00  0.76           N  
ATOM   1095  H   ASN A  71      16.857  36.283  -9.943  1.00  0.76           H  
ATOM   1096  HA  ASN A  71      17.258  36.255  -7.004  1.00  0.76           H  
ATOM   1097 1HB  ASN A  71      16.457  38.284  -8.126  1.00  0.76           H  
ATOM   1098 2HB  ASN A  71      14.976  37.448  -8.574  1.00  0.76           H  
ATOM   1099 1HD2 ASN A  71      14.091  39.267  -5.546  1.00  0.76           H  
ATOM   1100 2HD2 ASN A  71      14.413  39.539  -7.222  1.00  0.76           H  
ATOM   1101  N   GLY A  72      15.969  34.251  -6.425  1.00  0.75           N  
ATOM   1102  CA  GLY A  72      15.198  33.103  -5.983  1.00  0.75           C  
ATOM   1103  C   GLY A  72      13.809  33.501  -5.496  1.00  0.75           C  
ATOM   1104  O   GLY A  72      12.870  32.714  -5.573  1.00  0.75           O  
ATOM   1105  H   GLY A  72      16.873  34.413  -5.972  1.00  0.75           H  
ATOM   1106 1HA  GLY A  72      15.117  32.391  -6.802  1.00  0.75           H  
ATOM   1107 2HA  GLY A  72      15.740  32.609  -5.175  1.00  0.75           H  
ATOM   1108  N   ALA A  73      13.673  34.716  -4.967  1.00  0.77           N  
ATOM   1109  CA  ALA A  73      12.396  35.195  -4.451  1.00  0.77           C  
ATOM   1110  C   ALA A  73      11.327  35.280  -5.529  1.00  0.77           C  
ATOM   1111  O   ALA A  73      10.147  35.070  -5.261  1.00  0.77           O  
ATOM   1112  CB  ALA A  73      12.588  36.541  -3.803  1.00  0.77           C  
ATOM   1113  H   ALA A  73      14.469  35.353  -4.965  1.00  0.77           H  
ATOM   1114  HA  ALA A  73      12.044  34.491  -3.707  1.00  0.77           H  
ATOM   1115 1HB  ALA A  73      11.672  36.901  -3.390  1.00  0.77           H  
ATOM   1116 2HB  ALA A  73      13.330  36.451  -3.011  1.00  0.77           H  
ATOM   1117 3HB  ALA A  73      12.932  37.248  -4.547  1.00  0.77           H  
ATOM   1118  N   ASP A  74      11.720  35.637  -6.745  1.00  0.81           N  
ATOM   1119  CA  ASP A  74      10.734  35.771  -7.800  1.00  0.81           C  
ATOM   1120  C   ASP A  74      10.377  34.408  -8.369  1.00  0.81           C  
ATOM   1121  O   ASP A  74       9.229  34.135  -8.719  1.00  0.81           O  
ATOM   1122  CB  ASP A  74      11.240  36.718  -8.884  1.00  0.81           C  
ATOM   1123  CG  ASP A  74      11.350  38.177  -8.376  1.00  0.81           C  
ATOM   1124  OD1 ASP A  74      10.815  38.470  -7.328  1.00  0.81           O  
ATOM   1125  OD2 ASP A  74      11.961  38.974  -9.041  1.00  0.81           O  
ATOM   1126  H   ASP A  74      12.708  35.746  -6.960  1.00  0.81           H  
ATOM   1127  HA  ASP A  74       9.830  36.205  -7.373  1.00  0.81           H  
ATOM   1128 1HB  ASP A  74      12.231  36.387  -9.216  1.00  0.81           H  
ATOM   1129 2HB  ASP A  74      10.573  36.683  -9.742  1.00  0.81           H  
ATOM   1130  N   TYR A  75      11.391  33.560  -8.481  1.00  0.87           N  
ATOM   1131  CA  TYR A  75      11.245  32.226  -9.048  1.00  0.87           C  
ATOM   1132  C   TYR A  75      10.565  31.185  -8.144  1.00  0.87           C  
ATOM   1133  O   TYR A  75       9.728  30.399  -8.609  1.00  0.87           O  
ATOM   1134  CB  TYR A  75      12.607  31.743  -9.517  1.00  0.87           C  
ATOM   1135  CG  TYR A  75      12.608  30.408 -10.164  1.00  0.87           C  
ATOM   1136  CD1 TYR A  75      11.800  30.128 -11.267  1.00  0.87           C  
ATOM   1137  CD2 TYR A  75      13.451  29.476  -9.687  1.00  0.87           C  
ATOM   1138  CE1 TYR A  75      11.864  28.871 -11.859  1.00  0.87           C  
ATOM   1139  CE2 TYR A  75      13.520  28.248 -10.265  1.00  0.87           C  
ATOM   1140  CZ  TYR A  75      12.749  27.925 -11.339  1.00  0.87           C  
ATOM   1141  OH  TYR A  75      12.858  26.658 -11.901  1.00  0.87           O  
ATOM   1142  H   TYR A  75      12.315  33.872  -8.173  1.00  0.87           H  
ATOM   1143  HA  TYR A  75      10.619  32.322  -9.934  1.00  0.87           H  
ATOM   1144 1HB  TYR A  75      13.022  32.464 -10.223  1.00  0.87           H  
ATOM   1145 2HB  TYR A  75      13.285  31.706  -8.661  1.00  0.87           H  
ATOM   1146  HD1 TYR A  75      11.124  30.887 -11.661  1.00  0.87           H  
ATOM   1147  HD2 TYR A  75      14.083  29.716  -8.839  1.00  0.87           H  
ATOM   1148  HE1 TYR A  75      11.240  28.634 -12.720  1.00  0.87           H  
ATOM   1149  HE2 TYR A  75      14.205  27.514  -9.870  1.00  0.87           H  
ATOM   1150  HH  TYR A  75      13.504  26.105 -11.369  1.00  0.87           H  
ATOM   1151  N   LEU A  76      10.923  31.161  -6.858  1.00  0.95           N  
ATOM   1152  CA  LEU A  76      10.465  30.093  -5.980  1.00  0.95           C  
ATOM   1153  C   LEU A  76       8.985  29.716  -6.034  1.00  0.95           C  
ATOM   1154  O   LEU A  76       8.721  28.527  -6.097  1.00  0.95           O  
ATOM   1155  CB  LEU A  76      10.863  30.347  -4.518  1.00  0.95           C  
ATOM   1156  CG  LEU A  76      10.380  29.284  -3.531  1.00  0.95           C  
ATOM   1157  CD1 LEU A  76      10.959  27.922  -3.920  1.00  0.95           C  
ATOM   1158  CD2 LEU A  76      10.849  29.653  -2.146  1.00  0.95           C  
ATOM   1159  H   LEU A  76      11.578  31.848  -6.493  1.00  0.95           H  
ATOM   1160  HA  LEU A  76      11.021  29.206  -6.272  1.00  0.95           H  
ATOM   1161 1HB  LEU A  76      11.931  30.376  -4.456  1.00  0.95           H  
ATOM   1162 2HB  LEU A  76      10.510  31.306  -4.179  1.00  0.95           H  
ATOM   1163  HG  LEU A  76       9.294  29.229  -3.552  1.00  0.95           H  
ATOM   1164 1HD1 LEU A  76      10.628  27.170  -3.217  1.00  0.95           H  
ATOM   1165 2HD1 LEU A  76      10.631  27.646  -4.925  1.00  0.95           H  
ATOM   1166 3HD1 LEU A  76      12.031  27.977  -3.898  1.00  0.95           H  
ATOM   1167 1HD2 LEU A  76      10.519  28.908  -1.449  1.00  0.95           H  
ATOM   1168 2HD2 LEU A  76      11.934  29.693  -2.138  1.00  0.95           H  
ATOM   1169 3HD2 LEU A  76      10.444  30.625  -1.861  1.00  0.95           H  
ATOM   1170  N   PRO A  77       7.986  30.623  -6.011  1.00  1.02           N  
ATOM   1171  CA  PRO A  77       6.575  30.260  -6.079  1.00  1.02           C  
ATOM   1172  C   PRO A  77       6.232  29.348  -7.260  1.00  1.02           C  
ATOM   1173  O   PRO A  77       5.339  28.500  -7.161  1.00  1.02           O  
ATOM   1174  CB  PRO A  77       5.900  31.623  -6.244  1.00  1.02           C  
ATOM   1175  CG  PRO A  77       6.851  32.596  -5.555  1.00  1.02           C  
ATOM   1176  CD  PRO A  77       8.224  32.088  -5.907  1.00  1.02           C  
ATOM   1177  HA  PRO A  77       6.280  29.788  -5.132  1.00  1.02           H  
ATOM   1178 1HB  PRO A  77       5.765  31.846  -7.313  1.00  1.02           H  
ATOM   1179 2HB  PRO A  77       4.898  31.603  -5.789  1.00  1.02           H  
ATOM   1180 1HG  PRO A  77       6.684  33.621  -5.919  1.00  1.02           H  
ATOM   1181 2HG  PRO A  77       6.675  32.610  -4.470  1.00  1.02           H  
ATOM   1182 1HD  PRO A  77       8.508  32.512  -6.872  1.00  1.02           H  
ATOM   1183 2HD  PRO A  77       8.914  32.361  -5.124  1.00  1.02           H  
ATOM   1184  N   ALA A  78       6.948  29.524  -8.381  1.00  1.08           N  
ATOM   1185  CA  ALA A  78       6.704  28.744  -9.584  1.00  1.08           C  
ATOM   1186  C   ALA A  78       7.338  27.389  -9.420  1.00  1.08           C  
ATOM   1187  O   ALA A  78       6.803  26.363  -9.846  1.00  1.08           O  
ATOM   1188  CB  ALA A  78       7.281  29.461 -10.793  1.00  1.08           C  
ATOM   1189  H   ALA A  78       7.717  30.191  -8.405  1.00  1.08           H  
ATOM   1190  HA  ALA A  78       5.631  28.615  -9.707  1.00  1.08           H  
ATOM   1191 1HB  ALA A  78       7.093  28.873 -11.689  1.00  1.08           H  
ATOM   1192 2HB  ALA A  78       6.811  30.438 -10.894  1.00  1.08           H  
ATOM   1193 3HB  ALA A  78       8.357  29.587 -10.659  1.00  1.08           H  
ATOM   1194  N   ALA A  79       8.502  27.406  -8.788  1.00  1.13           N  
ATOM   1195  CA  ALA A  79       9.289  26.216  -8.516  1.00  1.13           C  
ATOM   1196  C   ALA A  79       8.797  25.454  -7.291  1.00  1.13           C  
ATOM   1197  O   ALA A  79       9.706  25.104  -6.558  1.00  1.13           O  
ATOM   1198  CB  ALA A  79      10.726  26.591  -8.307  1.00  1.13           C  
ATOM   1199  H   ALA A  79       8.863  28.312  -8.480  1.00  1.13           H  
ATOM   1200  HA  ALA A  79       9.211  25.557  -9.381  1.00  1.13           H  
ATOM   1201 1HB  ALA A  79      11.291  25.698  -8.149  1.00  1.13           H  
ATOM   1202 2HB  ALA A  79      11.094  27.102  -9.180  1.00  1.13           H  
ATOM   1203 3HB  ALA A  79      10.814  27.236  -7.448  1.00  1.13           H  
ATOM   1204  N   LEU A  80       7.764  26.039  -6.718  1.00  1.15           N  
ATOM   1205  CA  LEU A  80       6.947  25.179  -5.895  1.00  1.15           C  
ATOM   1206  C   LEU A  80       5.807  24.590  -6.689  1.00  1.15           C  
ATOM   1207  O   LEU A  80       5.654  23.375  -6.728  1.00  1.15           O  
ATOM   1208  CB  LEU A  80       6.409  25.981  -4.709  1.00  1.15           C  
ATOM   1209  CG  LEU A  80       7.487  26.530  -3.752  1.00  1.15           C  
ATOM   1210  CD1 LEU A  80       6.842  27.452  -2.743  1.00  1.15           C  
ATOM   1211  CD2 LEU A  80       8.205  25.361  -3.060  1.00  1.15           C  
ATOM   1212  H   LEU A  80       8.008  26.899  -6.245  1.00  1.15           H  
ATOM   1213  HA  LEU A  80       7.567  24.366  -5.521  1.00  1.15           H  
ATOM   1214 1HB  LEU A  80       5.842  26.830  -5.091  1.00  1.15           H  
ATOM   1215 2HB  LEU A  80       5.733  25.345  -4.133  1.00  1.15           H  
ATOM   1216  HG  LEU A  80       8.198  27.090  -4.310  1.00  1.15           H  
ATOM   1217 1HD1 LEU A  80       7.600  27.858  -2.090  1.00  1.15           H  
ATOM   1218 2HD1 LEU A  80       6.350  28.270  -3.261  1.00  1.15           H  
ATOM   1219 3HD1 LEU A  80       6.107  26.898  -2.161  1.00  1.15           H  
ATOM   1220 1HD2 LEU A  80       8.971  25.739  -2.395  1.00  1.15           H  
ATOM   1221 2HD2 LEU A  80       7.484  24.780  -2.486  1.00  1.15           H  
ATOM   1222 3HD2 LEU A  80       8.669  24.722  -3.817  1.00  1.15           H  
ATOM   1223  N   ALA A  81       5.077  25.429  -7.425  1.00  1.16           N  
ATOM   1224  CA  ALA A  81       3.899  24.978  -8.163  1.00  1.16           C  
ATOM   1225  C   ALA A  81       4.214  23.860  -9.147  1.00  1.16           C  
ATOM   1226  O   ALA A  81       3.418  22.941  -9.347  1.00  1.16           O  
ATOM   1227  CB  ALA A  81       3.316  26.145  -8.911  1.00  1.16           C  
ATOM   1228  H   ALA A  81       5.289  26.430  -7.411  1.00  1.16           H  
ATOM   1229  HA  ALA A  81       3.172  24.606  -7.441  1.00  1.16           H  
ATOM   1230 1HB  ALA A  81       2.413  25.841  -9.433  1.00  1.16           H  
ATOM   1231 2HB  ALA A  81       3.091  26.904  -8.190  1.00  1.16           H  
ATOM   1232 3HB  ALA A  81       4.043  26.525  -9.625  1.00  1.16           H  
ATOM   1233  N   ALA A  82       5.390  23.934  -9.751  1.00  1.14           N  
ATOM   1234  CA  ALA A  82       5.857  22.972 -10.732  1.00  1.14           C  
ATOM   1235  C   ALA A  82       6.139  21.588 -10.160  1.00  1.14           C  
ATOM   1236  O   ALA A  82       6.278  20.629 -10.923  1.00  1.14           O  
ATOM   1237  CB  ALA A  82       7.130  23.485 -11.372  1.00  1.14           C  
ATOM   1238  H   ALA A  82       5.987  24.736  -9.553  1.00  1.14           H  
ATOM   1239  HA  ALA A  82       5.083  22.871 -11.491  1.00  1.14           H  
ATOM   1240 1HB  ALA A  82       7.465  22.784 -12.134  1.00  1.14           H  
ATOM   1241 2HB  ALA A  82       6.944  24.457 -11.825  1.00  1.14           H  
ATOM   1242 3HB  ALA A  82       7.897  23.586 -10.611  1.00  1.14           H  
ATOM   1243  N   HIS A  83       6.304  21.476  -8.840  1.00  1.11           N  
ATOM   1244  CA  HIS A  83       6.715  20.204  -8.275  1.00  1.11           C  
ATOM   1245  C   HIS A  83       5.746  19.622  -7.248  1.00  1.11           C  
ATOM   1246  O   HIS A  83       6.097  18.683  -6.531  1.00  1.11           O  
ATOM   1247  CB  HIS A  83       8.100  20.392  -7.677  1.00  1.11           C  
ATOM   1248  CG  HIS A  83       9.031  20.904  -8.720  1.00  1.11           C  
ATOM   1249  ND1 HIS A  83       9.385  20.167  -9.832  1.00  1.11           N  
ATOM   1250  CD2 HIS A  83       9.671  22.084  -8.833  1.00  1.11           C  
ATOM   1251  CE1 HIS A  83      10.201  20.877 -10.582  1.00  1.11           C  
ATOM   1252  NE2 HIS A  83      10.391  22.044 -10.001  1.00  1.11           N  
ATOM   1253  H   HIS A  83       6.136  22.267  -8.219  1.00  1.11           H  
ATOM   1254  HA  HIS A  83       6.799  19.471  -9.074  1.00  1.11           H  
ATOM   1255 1HB  HIS A  83       8.059  21.112  -6.855  1.00  1.11           H  
ATOM   1256 2HB  HIS A  83       8.479  19.447  -7.291  1.00  1.11           H  
ATOM   1257  HD1 HIS A  83       9.061  19.247 -10.064  1.00  1.11           H  
ATOM   1258  HD2 HIS A  83       9.696  22.966  -8.210  1.00  1.11           H  
ATOM   1259  HE1 HIS A  83      10.595  20.468 -11.512  1.00  1.11           H  
ATOM   1260  N   GLU A  84       4.527  20.140  -7.209  1.00  1.06           N  
ATOM   1261  CA  GLU A  84       3.533  19.687  -6.242  1.00  1.06           C  
ATOM   1262  C   GLU A  84       3.022  18.259  -6.469  1.00  1.06           C  
ATOM   1263  O   GLU A  84       3.003  17.773  -7.600  1.00  1.06           O  
ATOM   1264  CB  GLU A  84       2.354  20.656  -6.227  1.00  1.06           C  
ATOM   1265  CG  GLU A  84       2.694  21.987  -5.674  1.00  1.06           C  
ATOM   1266  CD  GLU A  84       2.903  21.957  -4.179  1.00  1.06           C  
ATOM   1267  OE1 GLU A  84       2.046  21.445  -3.499  1.00  1.06           O  
ATOM   1268  OE2 GLU A  84       3.898  22.451  -3.718  1.00  1.06           O  
ATOM   1269  H   GLU A  84       4.297  20.895  -7.851  1.00  1.06           H  
ATOM   1270  HA  GLU A  84       4.010  19.745  -5.275  1.00  1.06           H  
ATOM   1271 1HB  GLU A  84       2.012  20.816  -7.251  1.00  1.06           H  
ATOM   1272 2HB  GLU A  84       1.518  20.244  -5.669  1.00  1.06           H  
ATOM   1273 1HG  GLU A  84       3.605  22.302  -6.139  1.00  1.06           H  
ATOM   1274 2HG  GLU A  84       1.931  22.689  -5.951  1.00  1.06           H  
ATOM   1275  N   PRO A  85       2.589  17.590  -5.386  1.00  0.98           N  
ATOM   1276  CA  PRO A  85       2.605  17.988  -3.977  1.00  0.98           C  
ATOM   1277  C   PRO A  85       4.005  17.891  -3.402  1.00  0.98           C  
ATOM   1278  O   PRO A  85       4.755  16.998  -3.788  1.00  0.98           O  
ATOM   1279  CB  PRO A  85       1.666  16.966  -3.339  1.00  0.98           C  
ATOM   1280  CG  PRO A  85       1.826  15.722  -4.210  1.00  0.98           C  
ATOM   1281  CD  PRO A  85       2.090  16.245  -5.625  1.00  0.98           C  
ATOM   1282  HA  PRO A  85       2.202  19.003  -3.855  1.00  0.98           H  
ATOM   1283 1HB  PRO A  85       1.969  16.792  -2.292  1.00  0.98           H  
ATOM   1284 2HB  PRO A  85       0.641  17.360  -3.310  1.00  0.98           H  
ATOM   1285 1HG  PRO A  85       2.654  15.105  -3.831  1.00  0.98           H  
ATOM   1286 2HG  PRO A  85       0.918  15.104  -4.153  1.00  0.98           H  
ATOM   1287 1HD  PRO A  85       2.879  15.647  -6.103  1.00  0.98           H  
ATOM   1288 2HD  PRO A  85       1.192  16.272  -6.240  1.00  0.98           H  
ATOM   1289  N   LEU A  86       4.327  18.725  -2.424  1.00  0.90           N  
ATOM   1290  CA  LEU A  86       5.612  18.606  -1.737  1.00  0.90           C  
ATOM   1291  C   LEU A  86       5.465  18.289  -0.254  1.00  0.90           C  
ATOM   1292  O   LEU A  86       4.596  18.839   0.423  1.00  0.90           O  
ATOM   1293  CB  LEU A  86       6.417  19.901  -1.915  1.00  0.90           C  
ATOM   1294  CG  LEU A  86       6.813  20.249  -3.350  1.00  0.90           C  
ATOM   1295  CD1 LEU A  86       7.495  21.609  -3.413  1.00  0.90           C  
ATOM   1296  CD2 LEU A  86       7.712  19.176  -3.813  1.00  0.90           C  
ATOM   1297  H   LEU A  86       3.680  19.461  -2.160  1.00  0.90           H  
ATOM   1298  HA  LEU A  86       6.176  17.793  -2.193  1.00  0.90           H  
ATOM   1299 1HB  LEU A  86       5.811  20.724  -1.548  1.00  0.90           H  
ATOM   1300 2HB  LEU A  86       7.328  19.838  -1.313  1.00  0.90           H  
ATOM   1301  HG  LEU A  86       5.929  20.295  -3.986  1.00  0.90           H  
ATOM   1302 1HD1 LEU A  86       7.776  21.829  -4.444  1.00  0.90           H  
ATOM   1303 2HD1 LEU A  86       6.802  22.375  -3.058  1.00  0.90           H  
ATOM   1304 3HD1 LEU A  86       8.377  21.602  -2.794  1.00  0.90           H  
ATOM   1305 1HD2 LEU A  86       8.023  19.360  -4.835  1.00  0.90           H  
ATOM   1306 2HD2 LEU A  86       8.578  19.124  -3.163  1.00  0.90           H  
ATOM   1307 3HD2 LEU A  86       7.165  18.251  -3.757  1.00  0.90           H  
ATOM   1308  N   ASP A  87       6.343  17.413   0.244  1.00  0.82           N  
ATOM   1309  CA  ASP A  87       6.426  17.051   1.656  1.00  0.82           C  
ATOM   1310  C   ASP A  87       7.489  17.841   2.416  1.00  0.82           C  
ATOM   1311  O   ASP A  87       7.345  18.083   3.606  1.00  0.82           O  
ATOM   1312  CB  ASP A  87       6.682  15.567   1.795  1.00  0.82           C  
ATOM   1313  CG  ASP A  87       5.512  14.708   1.319  1.00  0.82           C  
ATOM   1314  OD1 ASP A  87       4.500  14.687   2.002  1.00  0.82           O  
ATOM   1315  OD2 ASP A  87       5.620  14.061   0.304  1.00  0.82           O  
ATOM   1316  H   ASP A  87       7.024  16.986  -0.378  1.00  0.82           H  
ATOM   1317  HA  ASP A  87       5.463  17.270   2.116  1.00  0.82           H  
ATOM   1318 1HB  ASP A  87       7.577  15.300   1.229  1.00  0.82           H  
ATOM   1319 2HB  ASP A  87       6.888  15.349   2.836  1.00  0.82           H  
ATOM   1320  N   LEU A  88       8.566  18.219   1.738  1.00  0.75           N  
ATOM   1321  CA  LEU A  88       9.618  19.023   2.382  1.00  0.75           C  
ATOM   1322  C   LEU A  88      10.372  19.888   1.391  1.00  0.75           C  
ATOM   1323  O   LEU A  88      10.771  19.408   0.329  1.00  0.75           O  
ATOM   1324  CB  LEU A  88      10.642  18.153   3.119  1.00  0.75           C  
ATOM   1325  CG  LEU A  88      11.836  18.897   3.798  1.00  0.75           C  
ATOM   1326  CD1 LEU A  88      11.347  19.706   4.956  1.00  0.75           C  
ATOM   1327  CD2 LEU A  88      12.842  17.920   4.231  1.00  0.75           C  
ATOM   1328  H   LEU A  88       8.657  17.921   0.768  1.00  0.75           H  
ATOM   1329  HA  LEU A  88       9.149  19.683   3.112  1.00  0.75           H  
ATOM   1330 1HB  LEU A  88      10.129  17.623   3.898  1.00  0.75           H  
ATOM   1331 2HB  LEU A  88      11.052  17.438   2.420  1.00  0.75           H  
ATOM   1332  HG  LEU A  88      12.294  19.576   3.084  1.00  0.75           H  
ATOM   1333 1HD1 LEU A  88      12.179  20.238   5.410  1.00  0.75           H  
ATOM   1334 2HD1 LEU A  88      10.637  20.403   4.600  1.00  0.75           H  
ATOM   1335 3HD1 LEU A  88      10.883  19.056   5.694  1.00  0.75           H  
ATOM   1336 1HD2 LEU A  88      13.678  18.449   4.691  1.00  0.75           H  
ATOM   1337 2HD2 LEU A  88      12.404  17.226   4.952  1.00  0.75           H  
ATOM   1338 3HD2 LEU A  88      13.184  17.381   3.355  1.00  0.75           H  
ATOM   1339  N   VAL A  89      10.583  21.148   1.746  1.00  0.70           N  
ATOM   1340  CA  VAL A  89      11.419  22.018   0.932  1.00  0.70           C  
ATOM   1341  C   VAL A  89      12.709  22.332   1.651  1.00  0.70           C  
ATOM   1342  O   VAL A  89      12.697  22.700   2.822  1.00  0.70           O  
ATOM   1343  CB  VAL A  89      10.699  23.313   0.568  1.00  0.70           C  
ATOM   1344  CG1 VAL A  89      11.644  24.254  -0.179  1.00  0.70           C  
ATOM   1345  CG2 VAL A  89       9.526  22.980  -0.296  1.00  0.70           C  
ATOM   1346  H   VAL A  89      10.177  21.504   2.617  1.00  0.70           H  
ATOM   1347  HA  VAL A  89      11.663  21.503   0.004  1.00  0.70           H  
ATOM   1348  HB  VAL A  89      10.360  23.803   1.463  1.00  0.70           H  
ATOM   1349 1HG1 VAL A  89      11.127  25.168  -0.448  1.00  0.70           H  
ATOM   1350 2HG1 VAL A  89      12.481  24.494   0.462  1.00  0.70           H  
ATOM   1351 3HG1 VAL A  89      12.014  23.774  -1.068  1.00  0.70           H  
ATOM   1352 1HG2 VAL A  89       8.992  23.888  -0.555  1.00  0.70           H  
ATOM   1353 2HG2 VAL A  89       9.870  22.494  -1.190  1.00  0.70           H  
ATOM   1354 3HG2 VAL A  89       8.879  22.317   0.242  1.00  0.70           H  
ATOM   1355  N   ILE A  90      13.809  22.162   0.945  1.00  0.66           N  
ATOM   1356  CA  ILE A  90      15.126  22.434   1.471  1.00  0.66           C  
ATOM   1357  C   ILE A  90      15.675  23.657   0.752  1.00  0.66           C  
ATOM   1358  O   ILE A  90      15.697  23.691  -0.483  1.00  0.66           O  
ATOM   1359  CB  ILE A  90      16.055  21.237   1.234  1.00  0.66           C  
ATOM   1360  CG1 ILE A  90      15.470  19.994   1.894  1.00  0.66           C  
ATOM   1361  CG2 ILE A  90      17.395  21.529   1.770  1.00  0.66           C  
ATOM   1362  CD1 ILE A  90      16.177  18.745   1.542  1.00  0.66           C  
ATOM   1363  H   ILE A  90      13.723  21.822  -0.005  1.00  0.66           H  
ATOM   1364  HA  ILE A  90      15.057  22.642   2.533  1.00  0.66           H  
ATOM   1365  HB  ILE A  90      16.121  21.044   0.178  1.00  0.66           H  
ATOM   1366 1HG1 ILE A  90      15.491  20.106   2.957  1.00  0.66           H  
ATOM   1367 2HG1 ILE A  90      14.433  19.887   1.577  1.00  0.66           H  
ATOM   1368 1HG2 ILE A  90      18.048  20.676   1.595  1.00  0.66           H  
ATOM   1369 2HG2 ILE A  90      17.805  22.411   1.276  1.00  0.66           H  
ATOM   1370 3HG2 ILE A  90      17.310  21.720   2.844  1.00  0.66           H  
ATOM   1371 1HD1 ILE A  90      15.689  17.934   2.022  1.00  0.66           H  
ATOM   1372 2HD1 ILE A  90      16.138  18.592   0.477  1.00  0.66           H  
ATOM   1373 3HD1 ILE A  90      17.215  18.801   1.866  1.00  0.66           H  
ATOM   1374  N   ILE A  91      16.071  24.671   1.508  1.00  0.64           N  
ATOM   1375  CA  ILE A  91      16.595  25.888   0.897  1.00  0.64           C  
ATOM   1376  C   ILE A  91      18.059  26.100   1.244  1.00  0.64           C  
ATOM   1377  O   ILE A  91      18.410  26.176   2.425  1.00  0.64           O  
ATOM   1378  CB  ILE A  91      15.807  27.146   1.338  1.00  0.64           C  
ATOM   1379  CG1 ILE A  91      14.313  27.023   0.928  1.00  0.64           C  
ATOM   1380  CG2 ILE A  91      16.451  28.413   0.702  1.00  0.64           C  
ATOM   1381  CD1 ILE A  91      13.420  28.117   1.492  1.00  0.64           C  
ATOM   1382  H   ILE A  91      16.019  24.572   2.522  1.00  0.64           H  
ATOM   1383  HA  ILE A  91      16.512  25.801  -0.182  1.00  0.64           H  
ATOM   1384  HB  ILE A  91      15.840  27.230   2.426  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  91      14.244  27.038  -0.161  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  91      13.937  26.071   1.286  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  91      15.905  29.299   1.019  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  91      17.489  28.498   1.019  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  91      16.414  28.332  -0.387  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  91      12.389  27.962   1.169  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  91      13.465  28.100   2.577  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  91      13.768  29.074   1.138  1.00  0.64           H  
ATOM   1393  N   LEU A  92      18.912  26.198   0.219  1.00  0.64           N  
ATOM   1394  CA  LEU A  92      20.328  26.441   0.471  1.00  0.64           C  
ATOM   1395  C   LEU A  92      20.838  27.514  -0.478  1.00  0.64           C  
ATOM   1396  O   LEU A  92      21.388  27.220  -1.546  1.00  0.64           O  
ATOM   1397  CB  LEU A  92      21.130  25.153   0.283  1.00  0.64           C  
ATOM   1398  CG  LEU A  92      22.546  25.159   0.856  1.00  0.64           C  
ATOM   1399  CD1 LEU A  92      22.949  23.724   1.106  1.00  0.64           C  
ATOM   1400  CD2 LEU A  92      23.504  25.862  -0.102  1.00  0.64           C  
ATOM   1401  H   LEU A  92      18.560  26.100  -0.735  1.00  0.64           H  
ATOM   1402  HA  LEU A  92      20.454  26.794   1.495  1.00  0.64           H  
ATOM   1403 1HB  LEU A  92      20.583  24.330   0.746  1.00  0.64           H  
ATOM   1404 2HB  LEU A  92      21.207  24.961  -0.775  1.00  0.64           H  
ATOM   1405  HG  LEU A  92      22.551  25.682   1.817  1.00  0.64           H  
ATOM   1406 1HD1 LEU A  92      23.947  23.693   1.545  1.00  0.64           H  
ATOM   1407 2HD1 LEU A  92      22.252  23.268   1.777  1.00  0.64           H  
ATOM   1408 3HD1 LEU A  92      22.932  23.179   0.171  1.00  0.64           H  
ATOM   1409 1HD2 LEU A  92      24.503  25.848   0.317  1.00  0.64           H  
ATOM   1410 2HD2 LEU A  92      23.514  25.354  -1.062  1.00  0.64           H  
ATOM   1411 3HD2 LEU A  92      23.188  26.898  -0.250  1.00  0.64           H  
ATOM   1412  N   LEU A  93      20.663  28.751  -0.038  1.00  0.64           N  
ATOM   1413  CA  LEU A  93      21.006  29.963  -0.762  1.00  0.64           C  
ATOM   1414  C   LEU A  93      21.702  30.961   0.132  1.00  0.64           C  
ATOM   1415  O   LEU A  93      21.373  31.085   1.318  1.00  0.64           O  
ATOM   1416  CB  LEU A  93      19.764  30.647  -1.353  1.00  0.64           C  
ATOM   1417  CG  LEU A  93      19.088  29.986  -2.445  1.00  0.64           C  
ATOM   1418  CD1 LEU A  93      17.813  30.655  -2.756  1.00  0.64           C  
ATOM   1419  CD2 LEU A  93      19.983  30.058  -3.588  1.00  0.64           C  
ATOM   1420  H   LEU A  93      20.226  28.855   0.868  1.00  0.64           H  
ATOM   1421  HA  LEU A  93      21.685  29.700  -1.575  1.00  0.64           H  
ATOM   1422 1HB  LEU A  93      19.037  30.740  -0.560  1.00  0.64           H  
ATOM   1423 2HB  LEU A  93      20.045  31.641  -1.700  1.00  0.64           H  
ATOM   1424  HG  LEU A  93      18.864  28.975  -2.176  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  93      17.345  30.147  -3.585  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  93      17.190  30.597  -1.892  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  93      17.993  31.695  -3.022  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  93      19.537  29.574  -4.431  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  93      20.192  31.101  -3.830  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  93      20.891  29.567  -3.315  1.00  0.64           H  
ATOM   1431  N   GLY A  94      22.613  31.712  -0.466  1.00  0.64           N  
ATOM   1432  CA  GLY A  94      23.306  32.775   0.232  1.00  0.64           C  
ATOM   1433  C   GLY A  94      24.804  32.839  -0.034  1.00  0.64           C  
ATOM   1434  O   GLY A  94      25.447  33.787   0.407  1.00  0.64           O  
ATOM   1435  H   GLY A  94      22.828  31.538  -1.439  1.00  0.64           H  
ATOM   1436 1HA  GLY A  94      22.846  33.725  -0.043  1.00  0.64           H  
ATOM   1437 2HA  GLY A  94      23.150  32.664   1.297  1.00  0.64           H  
ATOM   1438  N   THR A  95      25.395  31.885  -0.775  1.00  0.65           N  
ATOM   1439  CA  THR A  95      26.835  32.011  -1.017  1.00  0.65           C  
ATOM   1440  C   THR A  95      27.076  33.248  -1.872  1.00  0.65           C  
ATOM   1441  O   THR A  95      27.917  34.102  -1.595  1.00  0.65           O  
ATOM   1442  CB  THR A  95      27.386  30.799  -1.783  1.00  0.65           C  
ATOM   1443  OG1 THR A  95      27.146  29.610  -1.035  1.00  0.65           O  
ATOM   1444  CG2 THR A  95      28.862  30.955  -2.028  1.00  0.65           C  
ATOM   1445  H   THR A  95      24.907  31.068  -1.173  1.00  0.65           H  
ATOM   1446  HA  THR A  95      27.357  32.124  -0.066  1.00  0.65           H  
ATOM   1447  HB  THR A  95      26.881  30.716  -2.746  1.00  0.65           H  
ATOM   1448  HG1 THR A  95      26.241  29.292  -1.293  1.00  0.65           H  
ATOM   1449 1HG2 THR A  95      29.198  30.095  -2.573  1.00  0.65           H  
ATOM   1450 2HG2 THR A  95      29.047  31.856  -2.614  1.00  0.65           H  
ATOM   1451 3HG2 THR A  95      29.384  31.022  -1.082  1.00  0.65           H  
ATOM   1452  N   ASN A  96      26.240  33.375  -2.887  1.00  0.66           N  
ATOM   1453  CA  ASN A  96      26.302  34.423  -3.889  1.00  0.66           C  
ATOM   1454  C   ASN A  96      25.900  35.764  -3.316  1.00  0.66           C  
ATOM   1455  O   ASN A  96      26.292  36.817  -3.804  1.00  0.66           O  
ATOM   1456  CB  ASN A  96      25.366  34.030  -4.992  1.00  0.66           C  
ATOM   1457  CG  ASN A  96      25.884  32.866  -5.679  1.00  0.66           C  
ATOM   1458  OD1 ASN A  96      27.089  32.722  -5.935  1.00  0.66           O  
ATOM   1459  ND2 ASN A  96      25.007  31.960  -5.932  1.00  0.66           N  
ATOM   1460  H   ASN A  96      25.546  32.650  -3.005  1.00  0.66           H  
ATOM   1461  HA  ASN A  96      27.325  34.500  -4.260  1.00  0.66           H  
ATOM   1462 1HB  ASN A  96      24.380  33.796  -4.576  1.00  0.66           H  
ATOM   1463 2HB  ASN A  96      25.239  34.848  -5.698  1.00  0.66           H  
ATOM   1464 1HD2 ASN A  96      25.289  31.107  -6.351  1.00  0.66           H  
ATOM   1465 2HD2 ASN A  96      24.027  32.118  -5.659  1.00  0.66           H  
ATOM   1466  N   ASP A  97      25.186  35.738  -2.218  1.00  0.69           N  
ATOM   1467  CA  ASP A  97      24.713  36.967  -1.638  1.00  0.69           C  
ATOM   1468  C   ASP A  97      25.812  37.666  -0.851  1.00  0.69           C  
ATOM   1469  O   ASP A  97      25.660  38.823  -0.459  1.00  0.69           O  
ATOM   1470  CB  ASP A  97      23.501  36.700  -0.792  1.00  0.69           C  
ATOM   1471  CG  ASP A  97      22.382  36.261  -1.620  1.00  0.69           C  
ATOM   1472  OD1 ASP A  97      22.502  36.389  -2.791  1.00  0.69           O  
ATOM   1473  OD2 ASP A  97      21.392  35.788  -1.115  1.00  0.69           O  
ATOM   1474  H   ASP A  97      24.942  34.853  -1.799  1.00  0.69           H  
ATOM   1475  HA  ASP A  97      24.402  37.627  -2.437  1.00  0.69           H  
ATOM   1476 1HB  ASP A  97      23.728  35.971  -0.016  1.00  0.69           H  
ATOM   1477 2HB  ASP A  97      23.223  37.630  -0.331  1.00  0.69           H  
ATOM   1478  N   THR A  98      26.952  36.985  -0.673  1.00  0.72           N  
ATOM   1479  CA  THR A  98      28.056  37.569   0.056  1.00  0.72           C  
ATOM   1480  C   THR A  98      28.972  38.335  -0.918  1.00  0.72           C  
ATOM   1481  O   THR A  98      30.002  38.873  -0.509  1.00  0.72           O  
ATOM   1482  CB  THR A  98      28.857  36.512   0.857  1.00  0.72           C  
ATOM   1483  OG1 THR A  98      29.458  35.557  -0.024  1.00  0.72           O  
ATOM   1484  CG2 THR A  98      27.959  35.788   1.849  1.00  0.72           C  
ATOM   1485  H   THR A  98      27.065  36.034  -1.031  1.00  0.72           H  
ATOM   1486  HA  THR A  98      27.655  38.287   0.772  1.00  0.72           H  
ATOM   1487  HB  THR A  98      29.630  37.012   1.410  1.00  0.72           H  
ATOM   1488  HG1 THR A  98      28.770  35.118  -0.563  1.00  0.72           H  
ATOM   1489 1HG2 THR A  98      28.546  35.065   2.416  1.00  0.72           H  
ATOM   1490 2HG2 THR A  98      27.516  36.509   2.531  1.00  0.72           H  
ATOM   1491 3HG2 THR A  98      27.176  35.274   1.308  1.00  0.72           H  
ATOM   1492  N   LYS A  99      28.595  38.380  -2.210  1.00  0.75           N  
ATOM   1493  CA  LYS A  99      29.350  39.131  -3.216  1.00  0.75           C  
ATOM   1494  C   LYS A  99      29.309  40.649  -2.964  1.00  0.75           C  
ATOM   1495  O   LYS A  99      28.256  41.205  -2.620  1.00  0.75           O  
ATOM   1496  CB  LYS A  99      28.797  38.905  -4.631  1.00  0.75           C  
ATOM   1497  CG  LYS A  99      28.961  37.534  -5.247  1.00  0.75           C  
ATOM   1498  CD  LYS A  99      28.535  37.554  -6.732  1.00  0.75           C  
ATOM   1499  CE  LYS A  99      27.020  37.752  -6.890  1.00  0.75           C  
ATOM   1500  NZ  LYS A  99      26.578  37.753  -8.331  1.00  0.75           N  
ATOM   1501  H   LYS A  99      27.753  37.889  -2.516  1.00  0.75           H  
ATOM   1502  HA  LYS A  99      30.387  38.801  -3.179  1.00  0.75           H  
ATOM   1503 1HB  LYS A  99      27.725  39.116  -4.624  1.00  0.75           H  
ATOM   1504 2HB  LYS A  99      29.258  39.615  -5.309  1.00  0.75           H  
ATOM   1505 1HG  LYS A  99      29.979  37.270  -5.195  1.00  0.75           H  
ATOM   1506 2HG  LYS A  99      28.421  36.791  -4.713  1.00  0.75           H  
ATOM   1507 1HD  LYS A  99      29.048  38.369  -7.241  1.00  0.75           H  
ATOM   1508 2HD  LYS A  99      28.824  36.616  -7.203  1.00  0.75           H  
ATOM   1509 1HE  LYS A  99      26.499  36.952  -6.370  1.00  0.75           H  
ATOM   1510 2HE  LYS A  99      26.748  38.697  -6.442  1.00  0.75           H  
ATOM   1511 1HZ  LYS A  99      25.558  37.905  -8.395  1.00  0.75           H  
ATOM   1512 2HZ  LYS A  99      27.018  38.500  -8.840  1.00  0.75           H  
ATOM   1513 3HZ  LYS A  99      26.801  36.883  -8.766  1.00  0.75           H  
ATOM   1514  N   THR A 100      30.405  41.339  -3.298  1.00  0.78           N  
ATOM   1515  CA  THR A 100      30.535  42.800  -3.190  1.00  0.78           C  
ATOM   1516  C   THR A 100      29.682  43.509  -4.241  1.00  0.78           C  
ATOM   1517  O   THR A 100      29.471  44.717  -4.191  1.00  0.78           O  
ATOM   1518  CB  THR A 100      32.014  43.259  -3.334  1.00  0.78           C  
ATOM   1519  OG1 THR A 100      32.527  42.827  -4.616  1.00  0.78           O  
ATOM   1520  CG2 THR A 100      32.895  42.729  -2.194  1.00  0.78           C  
ATOM   1521  H   THR A 100      31.219  40.813  -3.579  1.00  0.78           H  
ATOM   1522  HA  THR A 100      30.185  43.101  -2.204  1.00  0.78           H  
ATOM   1523  HB  THR A 100      32.046  44.347  -3.305  1.00  0.78           H  
ATOM   1524  HG1 THR A 100      33.523  42.843  -4.639  1.00  0.78           H  
ATOM   1525 1HG2 THR A 100      33.907  43.092  -2.342  1.00  0.78           H  
ATOM   1526 2HG2 THR A 100      32.511  43.090  -1.242  1.00  0.78           H  
ATOM   1527 3HG2 THR A 100      32.901  41.661  -2.179  1.00  0.78           H  
ATOM   1528  N   TYR A 101      29.182  42.734  -5.194  1.00  0.79           N  
ATOM   1529  CA  TYR A 101      28.297  43.219  -6.233  1.00  0.79           C  
ATOM   1530  C   TYR A 101      26.882  43.433  -5.686  1.00  0.79           C  
ATOM   1531  O   TYR A 101      26.080  44.158  -6.279  1.00  0.79           O  
ATOM   1532  CB  TYR A 101      28.262  42.225  -7.391  1.00  0.79           C  
ATOM   1533  CG  TYR A 101      29.548  42.160  -8.190  1.00  0.79           C  
ATOM   1534  CD1 TYR A 101      29.807  41.071  -9.012  1.00  0.79           C  
ATOM   1535  CD2 TYR A 101      30.467  43.195  -8.104  1.00  0.79           C  
ATOM   1536  CE1 TYR A 101      30.969  41.031  -9.759  1.00  0.79           C  
ATOM   1537  CE2 TYR A 101      31.629  43.152  -8.845  1.00  0.79           C  
ATOM   1538  CZ  TYR A 101      31.881  42.084  -9.675  1.00  0.79           C  
ATOM   1539  OH  TYR A 101      33.038  42.059 -10.427  1.00  0.79           O  
ATOM   1540  H   TYR A 101      29.433  41.761  -5.176  1.00  0.79           H  
ATOM   1541  HA  TYR A 101      28.668  44.180  -6.589  1.00  0.79           H  
ATOM   1542 1HB  TYR A 101      28.050  41.227  -7.001  1.00  0.79           H  
ATOM   1543 2HB  TYR A 101      27.449  42.487  -8.069  1.00  0.79           H  
ATOM   1544  HD1 TYR A 101      29.089  40.256  -9.078  1.00  0.79           H  
ATOM   1545  HD2 TYR A 101      30.269  44.049  -7.454  1.00  0.79           H  
ATOM   1546  HE1 TYR A 101      31.169  40.183 -10.413  1.00  0.79           H  
ATOM   1547  HE2 TYR A 101      32.347  43.970  -8.778  1.00  0.79           H  
ATOM   1548  HH  TYR A 101      33.070  41.251 -10.946  1.00  0.79           H  
ATOM   1549  N   LEU A 102      26.563  42.745  -4.585  1.00  0.78           N  
ATOM   1550  CA  LEU A 102      25.248  42.811  -3.970  1.00  0.78           C  
ATOM   1551  C   LEU A 102      25.350  43.536  -2.622  1.00  0.78           C  
ATOM   1552  O   LEU A 102      24.412  44.216  -2.189  1.00  0.78           O  
ATOM   1553  CB  LEU A 102      24.711  41.387  -3.824  1.00  0.78           C  
ATOM   1554  CG  LEU A 102      24.596  40.616  -5.175  1.00  0.78           C  
ATOM   1555  CD1 LEU A 102      24.160  39.212  -4.912  1.00  0.78           C  
ATOM   1556  CD2 LEU A 102      23.626  41.305  -6.109  1.00  0.78           C  
ATOM   1557  H   LEU A 102      27.264  42.173  -4.126  1.00  0.78           H  
ATOM   1558  HA  LEU A 102      24.581  43.376  -4.618  1.00  0.78           H  
ATOM   1559 1HB  LEU A 102      25.372  40.820  -3.158  1.00  0.78           H  
ATOM   1560 2HB  LEU A 102      23.727  41.425  -3.389  1.00  0.78           H  
ATOM   1561  HG  LEU A 102      25.572  40.585  -5.646  1.00  0.78           H  
ATOM   1562 1HD1 LEU A 102      24.101  38.660  -5.850  1.00  0.78           H  
ATOM   1563 2HD1 LEU A 102      24.887  38.753  -4.275  1.00  0.78           H  
ATOM   1564 3HD1 LEU A 102      23.194  39.194  -4.428  1.00  0.78           H  
ATOM   1565 1HD2 LEU A 102      23.587  40.744  -7.037  1.00  0.78           H  
ATOM   1566 2HD2 LEU A 102      22.645  41.335  -5.666  1.00  0.78           H  
ATOM   1567 3HD2 LEU A 102      23.962  42.322  -6.311  1.00  0.78           H  
ATOM   1568  N   ASN A 103      26.500  43.359  -1.948  1.00  0.75           N  
ATOM   1569  CA  ASN A 103      26.793  43.935  -0.633  1.00  0.75           C  
ATOM   1570  C   ASN A 103      25.738  43.634   0.412  1.00  0.75           C  
ATOM   1571  O   ASN A 103      25.383  44.501   1.208  1.00  0.75           O  
ATOM   1572  CB  ASN A 103      27.029  45.438  -0.716  1.00  0.75           C  
ATOM   1573  CG  ASN A 103      28.315  45.798  -1.400  1.00  0.75           C  
ATOM   1574  OD1 ASN A 103      29.376  45.259  -1.051  1.00  0.75           O  
ATOM   1575  ND2 ASN A 103      28.252  46.694  -2.352  1.00  0.75           N  
ATOM   1576  H   ASN A 103      27.214  42.761  -2.350  1.00  0.75           H  
ATOM   1577  HA  ASN A 103      27.717  43.478  -0.278  1.00  0.75           H  
ATOM   1578 1HB  ASN A 103      26.205  45.912  -1.248  1.00  0.75           H  
ATOM   1579 2HB  ASN A 103      27.043  45.854   0.291  1.00  0.75           H  
ATOM   1580 1HD2 ASN A 103      29.085  46.963  -2.842  1.00  0.75           H  
ATOM   1581 2HD2 ASN A 103      27.375  47.102  -2.600  1.00  0.75           H  
ATOM   1582  N   ARG A 104      25.240  42.412   0.429  1.00  0.71           N  
ATOM   1583  CA  ARG A 104      24.232  42.076   1.410  1.00  0.71           C  
ATOM   1584  C   ARG A 104      24.896  41.686   2.719  1.00  0.71           C  
ATOM   1585  O   ARG A 104      25.920  41.000   2.720  1.00  0.71           O  
ATOM   1586  CB  ARG A 104      23.394  40.926   0.905  1.00  0.71           C  
ATOM   1587  CG  ARG A 104      22.666  41.152  -0.431  1.00  0.71           C  
ATOM   1588  CD  ARG A 104      21.555  42.138  -0.322  1.00  0.71           C  
ATOM   1589  NE  ARG A 104      21.983  43.511  -0.607  1.00  0.71           N  
ATOM   1590  CZ  ARG A 104      21.279  44.609  -0.265  1.00  0.71           C  
ATOM   1591  NH1 ARG A 104      20.134  44.492   0.381  1.00  0.71           N  
ATOM   1592  NH2 ARG A 104      21.745  45.803  -0.579  1.00  0.71           N  
ATOM   1593  H   ARG A 104      25.557  41.721  -0.238  1.00  0.71           H  
ATOM   1594  HA  ARG A 104      23.591  42.943   1.583  1.00  0.71           H  
ATOM   1595 1HB  ARG A 104      24.007  40.047   0.811  1.00  0.71           H  
ATOM   1596 2HB  ARG A 104      22.629  40.700   1.653  1.00  0.71           H  
ATOM   1597 1HG  ARG A 104      23.383  41.547  -1.136  1.00  0.71           H  
ATOM   1598 2HG  ARG A 104      22.267  40.206  -0.805  1.00  0.71           H  
ATOM   1599 1HD  ARG A 104      20.766  41.870  -1.026  1.00  0.71           H  
ATOM   1600 2HD  ARG A 104      21.156  42.113   0.694  1.00  0.71           H  
ATOM   1601  HE  ARG A 104      22.868  43.664  -1.120  1.00  0.71           H  
ATOM   1602 1HH1 ARG A 104      19.781  43.579   0.625  1.00  0.71           H  
ATOM   1603 2HH1 ARG A 104      19.619  45.318   0.653  1.00  0.71           H  
ATOM   1604 1HH2 ARG A 104      22.629  45.883  -1.072  1.00  0.71           H  
ATOM   1605 2HH2 ARG A 104      21.232  46.626  -0.320  1.00  0.71           H  
ATOM   1606  N   THR A 105      24.308  42.081   3.837  1.00  0.67           N  
ATOM   1607  CA  THR A 105      24.841  41.655   5.116  1.00  0.67           C  
ATOM   1608  C   THR A 105      24.261  40.290   5.436  1.00  0.67           C  
ATOM   1609  O   THR A 105      23.158  40.001   4.983  1.00  0.67           O  
ATOM   1610  CB  THR A 105      24.443  42.659   6.201  1.00  0.67           C  
ATOM   1611  OG1 THR A 105      23.001  42.725   6.245  1.00  0.67           O  
ATOM   1612  CG2 THR A 105      25.007  44.028   5.883  1.00  0.67           C  
ATOM   1613  H   THR A 105      23.476  42.683   3.802  1.00  0.67           H  
ATOM   1614  HA  THR A 105      25.919  41.617   5.038  1.00  0.67           H  
ATOM   1615  HB  THR A 105      24.810  42.336   7.165  1.00  0.67           H  
ATOM   1616  HG1 THR A 105      22.690  43.177   5.406  1.00  0.67           H  
ATOM   1617 1HG2 THR A 105      24.703  44.736   6.653  1.00  0.67           H  
ATOM   1618 2HG2 THR A 105      26.094  43.974   5.845  1.00  0.67           H  
ATOM   1619 3HG2 THR A 105      24.624  44.359   4.913  1.00  0.67           H  
ATOM   1620  N   PRO A 106      24.900  39.464   6.277  1.00  0.64           N  
ATOM   1621  CA  PRO A 106      24.377  38.199   6.749  1.00  0.64           C  
ATOM   1622  C   PRO A 106      22.967  38.322   7.281  1.00  0.64           C  
ATOM   1623  O   PRO A 106      22.142  37.430   7.088  1.00  0.64           O  
ATOM   1624  CB  PRO A 106      25.361  37.855   7.858  1.00  0.64           C  
ATOM   1625  CG  PRO A 106      26.638  38.467   7.397  1.00  0.64           C  
ATOM   1626  CD  PRO A 106      26.245  39.769   6.758  1.00  0.64           C  
ATOM   1627  HA  PRO A 106      24.427  37.479   5.939  1.00  0.64           H  
ATOM   1628 1HB  PRO A 106      25.014  38.253   8.819  1.00  0.64           H  
ATOM   1629 2HB  PRO A 106      25.441  36.765   7.974  1.00  0.64           H  
ATOM   1630 1HG  PRO A 106      27.333  38.600   8.235  1.00  0.64           H  
ATOM   1631 2HG  PRO A 106      27.110  37.781   6.693  1.00  0.64           H  
ATOM   1632 1HD  PRO A 106      26.245  40.576   7.497  1.00  0.64           H  
ATOM   1633 2HD  PRO A 106      26.918  39.952   5.928  1.00  0.64           H  
ATOM   1634  N   PHE A 107      22.667  39.457   7.915  1.00  0.62           N  
ATOM   1635  CA  PHE A 107      21.337  39.686   8.437  1.00  0.62           C  
ATOM   1636  C   PHE A 107      20.354  39.758   7.284  1.00  0.62           C  
ATOM   1637  O   PHE A 107      19.350  39.044   7.279  1.00  0.62           O  
ATOM   1638  CB  PHE A 107      21.304  40.929   9.309  1.00  0.62           C  
ATOM   1639  CG  PHE A 107      19.962  41.241   9.872  1.00  0.62           C  
ATOM   1640  CD1 PHE A 107      19.421  40.436  10.862  1.00  0.62           C  
ATOM   1641  CD2 PHE A 107      19.260  42.356   9.462  1.00  0.62           C  
ATOM   1642  CE1 PHE A 107      18.192  40.731  11.416  1.00  0.62           C  
ATOM   1643  CE2 PHE A 107      18.040  42.659  10.025  1.00  0.62           C  
ATOM   1644  CZ  PHE A 107      17.502  41.844  10.998  1.00  0.62           C  
ATOM   1645  H   PHE A 107      23.370  40.168   8.046  1.00  0.62           H  
ATOM   1646  HA  PHE A 107      21.064  38.851   9.071  1.00  0.62           H  
ATOM   1647 1HB  PHE A 107      22.001  40.811  10.136  1.00  0.62           H  
ATOM   1648 2HB  PHE A 107      21.635  41.789   8.723  1.00  0.62           H  
ATOM   1649  HD1 PHE A 107      19.977  39.561  11.198  1.00  0.62           H  
ATOM   1650  HD2 PHE A 107      19.686  43.001   8.691  1.00  0.62           H  
ATOM   1651  HE1 PHE A 107      17.774  40.088  12.189  1.00  0.62           H  
ATOM   1652  HE2 PHE A 107      17.495  43.544   9.697  1.00  0.62           H  
ATOM   1653  HZ  PHE A 107      16.535  42.083  11.437  1.00  0.62           H  
ATOM   1654  N   GLU A 108      20.669  40.582   6.277  1.00  0.62           N  
ATOM   1655  CA  GLU A 108      19.800  40.718   5.108  1.00  0.62           C  
ATOM   1656  C   GLU A 108      19.663  39.404   4.346  1.00  0.62           C  
ATOM   1657  O   GLU A 108      18.586  39.090   3.833  1.00  0.62           O  
ATOM   1658  CB  GLU A 108      20.332  41.813   4.187  1.00  0.62           C  
ATOM   1659  CG  GLU A 108      20.155  43.212   4.736  1.00  0.62           C  
ATOM   1660  CD  GLU A 108      20.944  44.223   3.988  1.00  0.62           C  
ATOM   1661  OE1 GLU A 108      22.111  43.956   3.769  1.00  0.62           O  
ATOM   1662  OE2 GLU A 108      20.408  45.242   3.614  1.00  0.62           O  
ATOM   1663  H   GLU A 108      21.529  41.137   6.319  1.00  0.62           H  
ATOM   1664  HA  GLU A 108      18.815  41.012   5.453  1.00  0.62           H  
ATOM   1665 1HB  GLU A 108      21.392  41.651   4.005  1.00  0.62           H  
ATOM   1666 2HB  GLU A 108      19.825  41.757   3.224  1.00  0.62           H  
ATOM   1667 1HG  GLU A 108      19.099  43.478   4.682  1.00  0.62           H  
ATOM   1668 2HG  GLU A 108      20.446  43.220   5.787  1.00  0.62           H  
ATOM   1669  N   ILE A 109      20.741  38.622   4.294  1.00  0.62           N  
ATOM   1670  CA  ILE A 109      20.716  37.346   3.592  1.00  0.62           C  
ATOM   1671  C   ILE A 109      19.730  36.432   4.298  1.00  0.62           C  
ATOM   1672  O   ILE A 109      18.901  35.778   3.655  1.00  0.62           O  
ATOM   1673  CB  ILE A 109      22.108  36.709   3.557  1.00  0.62           C  
ATOM   1674  CG1 ILE A 109      23.007  37.589   2.695  1.00  0.62           C  
ATOM   1675  CG2 ILE A 109      22.032  35.291   2.973  1.00  0.62           C  
ATOM   1676  CD1 ILE A 109      24.502  37.280   2.736  1.00  0.62           C  
ATOM   1677  H   ILE A 109      21.604  38.952   4.726  1.00  0.62           H  
ATOM   1678  HA  ILE A 109      20.375  37.507   2.571  1.00  0.62           H  
ATOM   1679  HB  ILE A 109      22.507  36.693   4.555  1.00  0.62           H  
ATOM   1680 1HG1 ILE A 109      22.650  37.506   1.707  1.00  0.62           H  
ATOM   1681 2HG1 ILE A 109      22.874  38.615   3.010  1.00  0.62           H  
ATOM   1682 1HG2 ILE A 109      23.027  34.848   2.943  1.00  0.62           H  
ATOM   1683 2HG2 ILE A 109      21.384  34.681   3.594  1.00  0.62           H  
ATOM   1684 3HG2 ILE A 109      21.626  35.334   1.956  1.00  0.62           H  
ATOM   1685 1HD1 ILE A 109      25.031  37.974   2.080  1.00  0.62           H  
ATOM   1686 2HD1 ILE A 109      24.882  37.395   3.738  1.00  0.62           H  
ATOM   1687 3HD1 ILE A 109      24.675  36.259   2.396  1.00  0.62           H  
ATOM   1688  N   GLY A 110      19.808  36.402   5.626  1.00  0.62           N  
ATOM   1689  CA  GLY A 110      18.879  35.626   6.415  1.00  0.62           C  
ATOM   1690  C   GLY A 110      17.449  36.114   6.222  1.00  0.62           C  
ATOM   1691  O   GLY A 110      16.543  35.294   6.081  1.00  0.62           O  
ATOM   1692  H   GLY A 110      20.534  36.936   6.105  1.00  0.62           H  
ATOM   1693 1HA  GLY A 110      18.958  34.574   6.150  1.00  0.62           H  
ATOM   1694 2HA  GLY A 110      19.141  35.716   7.453  1.00  0.62           H  
ATOM   1695  N   LEU A 111      17.239  37.439   6.160  1.00  0.63           N  
ATOM   1696  CA  LEU A 111      15.889  37.964   5.967  1.00  0.63           C  
ATOM   1697  C   LEU A 111      15.361  37.491   4.620  1.00  0.63           C  
ATOM   1698  O   LEU A 111      14.179  37.158   4.492  1.00  0.63           O  
ATOM   1699  CB  LEU A 111      15.855  39.499   6.002  1.00  0.63           C  
ATOM   1700  CG  LEU A 111      16.153  40.175   7.335  1.00  0.63           C  
ATOM   1701  CD1 LEU A 111      16.162  41.669   7.103  1.00  0.63           C  
ATOM   1702  CD2 LEU A 111      15.134  39.765   8.367  1.00  0.63           C  
ATOM   1703  H   LEU A 111      18.023  38.077   6.302  1.00  0.63           H  
ATOM   1704  HA  LEU A 111      15.245  37.577   6.753  1.00  0.63           H  
ATOM   1705 1HB  LEU A 111      16.577  39.870   5.282  1.00  0.63           H  
ATOM   1706 2HB  LEU A 111      14.868  39.826   5.685  1.00  0.63           H  
ATOM   1707  HG  LEU A 111      17.133  39.886   7.687  1.00  0.63           H  
ATOM   1708 1HD1 LEU A 111      16.372  42.176   8.015  1.00  0.63           H  
ATOM   1709 2HD1 LEU A 111      16.917  41.923   6.368  1.00  0.63           H  
ATOM   1710 3HD1 LEU A 111      15.186  41.980   6.740  1.00  0.63           H  
ATOM   1711 1HD2 LEU A 111      15.361  40.257   9.312  1.00  0.63           H  
ATOM   1712 2HD2 LEU A 111      14.138  40.055   8.034  1.00  0.63           H  
ATOM   1713 3HD2 LEU A 111      15.171  38.685   8.503  1.00  0.63           H  
ATOM   1714  N   GLY A 112      16.256  37.436   3.631  1.00  0.64           N  
ATOM   1715  CA  GLY A 112      15.957  36.948   2.297  1.00  0.64           C  
ATOM   1716  C   GLY A 112      15.478  35.515   2.399  1.00  0.64           C  
ATOM   1717  O   GLY A 112      14.416  35.166   1.876  1.00  0.64           O  
ATOM   1718  H   GLY A 112      17.202  37.772   3.811  1.00  0.64           H  
ATOM   1719 1HA  GLY A 112      15.190  37.569   1.843  1.00  0.64           H  
ATOM   1720 2HA  GLY A 112      16.856  37.003   1.681  1.00  0.64           H  
ATOM   1721  N   ALA A 113      16.258  34.680   3.093  1.00  0.65           N  
ATOM   1722  CA  ALA A 113      15.880  33.289   3.288  1.00  0.65           C  
ATOM   1723  C   ALA A 113      14.536  33.224   3.997  1.00  0.65           C  
ATOM   1724  O   ALA A 113      13.709  32.372   3.684  1.00  0.65           O  
ATOM   1725  CB  ALA A 113      16.934  32.557   4.079  1.00  0.65           C  
ATOM   1726  H   ALA A 113      17.135  35.034   3.481  1.00  0.65           H  
ATOM   1727  HA  ALA A 113      15.775  32.824   2.312  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113      16.631  31.530   4.195  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113      17.866  32.611   3.536  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113      17.047  33.016   5.058  1.00  0.65           H  
ATOM   1731  N   GLY A 114      14.307  34.149   4.926  1.00  0.66           N  
ATOM   1732  CA  GLY A 114      13.062  34.254   5.661  1.00  0.66           C  
ATOM   1733  C   GLY A 114      11.924  34.425   4.677  1.00  0.66           C  
ATOM   1734  O   GLY A 114      10.908  33.734   4.765  1.00  0.66           O  
ATOM   1735  H   GLY A 114      15.050  34.804   5.151  1.00  0.66           H  
ATOM   1736 1HA  GLY A 114      12.905  33.364   6.266  1.00  0.66           H  
ATOM   1737 2HA  GLY A 114      13.112  35.113   6.330  1.00  0.66           H  
ATOM   1738  N   ALA A 115      12.074  35.369   3.746  1.00  0.68           N  
ATOM   1739  CA  ALA A 115      11.046  35.599   2.745  1.00  0.68           C  
ATOM   1740  C   ALA A 115      10.802  34.338   1.923  1.00  0.68           C  
ATOM   1741  O   ALA A 115       9.652  33.992   1.660  1.00  0.68           O  
ATOM   1742  CB  ALA A 115      11.441  36.746   1.826  1.00  0.68           C  
ATOM   1743  H   ALA A 115      12.927  35.931   3.749  1.00  0.68           H  
ATOM   1744  HA  ALA A 115      10.123  35.857   3.263  1.00  0.68           H  
ATOM   1745 1HB  ALA A 115      10.651  36.920   1.098  1.00  0.68           H  
ATOM   1746 2HB  ALA A 115      11.598  37.645   2.420  1.00  0.68           H  
ATOM   1747 3HB  ALA A 115      12.362  36.492   1.305  1.00  0.68           H  
ATOM   1748  N   LEU A 116      11.868  33.606   1.574  1.00  0.70           N  
ATOM   1749  CA  LEU A 116      11.682  32.385   0.792  1.00  0.70           C  
ATOM   1750  C   LEU A 116      10.916  31.349   1.606  1.00  0.70           C  
ATOM   1751  O   LEU A 116      10.051  30.642   1.084  1.00  0.70           O  
ATOM   1752  CB  LEU A 116      13.022  31.791   0.384  1.00  0.70           C  
ATOM   1753  CG  LEU A 116      13.839  32.598  -0.588  1.00  0.70           C  
ATOM   1754  CD1 LEU A 116      15.156  31.944  -0.754  1.00  0.70           C  
ATOM   1755  CD2 LEU A 116      13.136  32.700  -1.900  1.00  0.70           C  
ATOM   1756  H   LEU A 116      12.806  33.936   1.817  1.00  0.70           H  
ATOM   1757  HA  LEU A 116      11.109  32.625  -0.100  1.00  0.70           H  
ATOM   1758 1HB  LEU A 116      13.621  31.635   1.274  1.00  0.70           H  
ATOM   1759 2HB  LEU A 116      12.835  30.829  -0.076  1.00  0.70           H  
ATOM   1760  HG  LEU A 116      14.001  33.605  -0.185  1.00  0.70           H  
ATOM   1761 1HD1 LEU A 116      15.742  32.525  -1.446  1.00  0.70           H  
ATOM   1762 2HD1 LEU A 116      15.668  31.883   0.198  1.00  0.70           H  
ATOM   1763 3HD1 LEU A 116      15.001  30.942  -1.148  1.00  0.70           H  
ATOM   1764 1HD2 LEU A 116      13.758  33.288  -2.565  1.00  0.70           H  
ATOM   1765 2HD2 LEU A 116      12.984  31.720  -2.325  1.00  0.70           H  
ATOM   1766 3HD2 LEU A 116      12.175  33.189  -1.756  1.00  0.70           H  
ATOM   1767  N   ILE A 117      11.210  31.280   2.900  1.00  0.72           N  
ATOM   1768  CA  ILE A 117      10.521  30.357   3.778  1.00  0.72           C  
ATOM   1769  C   ILE A 117       9.058  30.724   3.855  1.00  0.72           C  
ATOM   1770  O   ILE A 117       8.200  29.850   3.758  1.00  0.72           O  
ATOM   1771  CB  ILE A 117      11.121  30.352   5.184  1.00  0.72           C  
ATOM   1772  CG1 ILE A 117      12.524  29.745   5.159  1.00  0.72           C  
ATOM   1773  CG2 ILE A 117      10.213  29.575   6.105  1.00  0.72           C  
ATOM   1774  CD1 ILE A 117      13.316  29.960   6.408  1.00  0.72           C  
ATOM   1775  H   ILE A 117      11.951  31.872   3.277  1.00  0.72           H  
ATOM   1776  HA  ILE A 117      10.606  29.353   3.364  1.00  0.72           H  
ATOM   1777  HB  ILE A 117      11.214  31.370   5.548  1.00  0.72           H  
ATOM   1778 1HG1 ILE A 117      12.430  28.703   5.028  1.00  0.72           H  
ATOM   1779 2HG1 ILE A 117      13.072  30.150   4.319  1.00  0.72           H  
ATOM   1780 1HG2 ILE A 117      10.636  29.579   7.098  1.00  0.72           H  
ATOM   1781 2HG2 ILE A 117       9.231  30.044   6.126  1.00  0.72           H  
ATOM   1782 3HG2 ILE A 117      10.120  28.549   5.751  1.00  0.72           H  
ATOM   1783 1HD1 ILE A 117      14.271  29.482   6.289  1.00  0.72           H  
ATOM   1784 2HD1 ILE A 117      13.457  31.025   6.566  1.00  0.72           H  
ATOM   1785 3HD1 ILE A 117      12.792  29.528   7.260  1.00  0.72           H  
ATOM   1786  N   ASN A 118       8.766  32.019   4.016  1.00  0.76           N  
ATOM   1787  CA  ASN A 118       7.389  32.484   4.103  1.00  0.76           C  
ATOM   1788  C   ASN A 118       6.644  32.139   2.814  1.00  0.76           C  
ATOM   1789  O   ASN A 118       5.481  31.737   2.844  1.00  0.76           O  
ATOM   1790  CB  ASN A 118       7.358  33.982   4.347  1.00  0.76           C  
ATOM   1791  CG  ASN A 118       7.809  34.364   5.740  1.00  0.76           C  
ATOM   1792  OD1 ASN A 118       7.811  33.558   6.677  1.00  0.76           O  
ATOM   1793  ND2 ASN A 118       8.205  35.604   5.887  1.00  0.76           N  
ATOM   1794  H   ASN A 118       9.527  32.692   4.102  1.00  0.76           H  
ATOM   1795  HA  ASN A 118       6.896  31.973   4.931  1.00  0.76           H  
ATOM   1796 1HB  ASN A 118       8.002  34.475   3.624  1.00  0.76           H  
ATOM   1797 2HB  ASN A 118       6.347  34.351   4.190  1.00  0.76           H  
ATOM   1798 1HD2 ASN A 118       8.522  35.924   6.779  1.00  0.76           H  
ATOM   1799 2HD2 ASN A 118       8.195  36.225   5.106  1.00  0.76           H  
ATOM   1800  N   MET A 119       7.324  32.255   1.667  1.00  0.81           N  
ATOM   1801  CA  MET A 119       6.713  31.889   0.395  1.00  0.81           C  
ATOM   1802  C   MET A 119       6.339  30.422   0.403  1.00  0.81           C  
ATOM   1803  O   MET A 119       5.266  30.033  -0.059  1.00  0.81           O  
ATOM   1804  CB  MET A 119       7.649  32.181  -0.766  1.00  0.81           C  
ATOM   1805  CG  MET A 119       7.850  33.614  -1.037  1.00  0.81           C  
ATOM   1806  SD  MET A 119       9.040  33.899  -2.309  1.00  0.81           S  
ATOM   1807  CE  MET A 119       9.110  35.649  -2.107  1.00  0.81           C  
ATOM   1808  H   MET A 119       8.273  32.629   1.679  1.00  0.81           H  
ATOM   1809  HA  MET A 119       5.799  32.467   0.269  1.00  0.81           H  
ATOM   1810 1HB  MET A 119       8.617  31.747  -0.569  1.00  0.81           H  
ATOM   1811 2HB  MET A 119       7.263  31.714  -1.673  1.00  0.81           H  
ATOM   1812 1HG  MET A 119       6.905  34.044  -1.358  1.00  0.81           H  
ATOM   1813 2HG  MET A 119       8.158  34.128  -0.148  1.00  0.81           H  
ATOM   1814 1HE  MET A 119       9.777  36.059  -2.827  1.00  0.81           H  
ATOM   1815 2HE  MET A 119       8.116  36.068  -2.262  1.00  0.81           H  
ATOM   1816 3HE  MET A 119       9.453  35.887  -1.099  1.00  0.81           H  
ATOM   1817  N   VAL A 120       7.201  29.581   0.963  1.00  0.91           N  
ATOM   1818  CA  VAL A 120       6.846  28.179   0.996  1.00  0.91           C  
ATOM   1819  C   VAL A 120       5.694  27.950   1.964  1.00  0.91           C  
ATOM   1820  O   VAL A 120       4.696  27.340   1.602  1.00  0.91           O  
ATOM   1821  CB  VAL A 120       8.003  27.292   1.463  1.00  0.91           C  
ATOM   1822  CG1 VAL A 120       7.483  25.858   1.578  1.00  0.91           C  
ATOM   1823  CG2 VAL A 120       9.172  27.360   0.538  1.00  0.91           C  
ATOM   1824  H   VAL A 120       8.098  29.913   1.323  1.00  0.91           H  
ATOM   1825  HA  VAL A 120       6.529  27.873   0.008  1.00  0.91           H  
ATOM   1826  HB  VAL A 120       8.316  27.619   2.450  1.00  0.91           H  
ATOM   1827 1HG1 VAL A 120       8.255  25.199   1.925  1.00  0.91           H  
ATOM   1828 2HG1 VAL A 120       6.645  25.823   2.280  1.00  0.91           H  
ATOM   1829 3HG1 VAL A 120       7.149  25.522   0.597  1.00  0.91           H  
ATOM   1830 1HG2 VAL A 120       9.966  26.726   0.921  1.00  0.91           H  
ATOM   1831 2HG2 VAL A 120       8.888  27.028  -0.440  1.00  0.91           H  
ATOM   1832 3HG2 VAL A 120       9.514  28.375   0.494  1.00  0.91           H  
ATOM   1833  N   GLN A 121       5.797  28.511   3.174  1.00  1.07           N  
ATOM   1834  CA  GLN A 121       4.809  28.307   4.238  1.00  1.07           C  
ATOM   1835  C   GLN A 121       3.413  28.786   3.896  1.00  1.07           C  
ATOM   1836  O   GLN A 121       2.433  28.257   4.415  1.00  1.07           O  
ATOM   1837  CB  GLN A 121       5.197  29.039   5.521  1.00  1.07           C  
ATOM   1838  CG  GLN A 121       6.392  28.506   6.311  1.00  1.07           C  
ATOM   1839  CD  GLN A 121       6.648  29.391   7.564  1.00  1.07           C  
ATOM   1840  OE1 GLN A 121       6.399  30.603   7.551  1.00  1.07           O  
ATOM   1841  NE2 GLN A 121       7.104  28.766   8.643  1.00  1.07           N  
ATOM   1842  H   GLN A 121       6.626  29.060   3.379  1.00  1.07           H  
ATOM   1843  HA  GLN A 121       4.756  27.238   4.443  1.00  1.07           H  
ATOM   1844 1HB  GLN A 121       5.418  30.075   5.269  1.00  1.07           H  
ATOM   1845 2HB  GLN A 121       4.341  29.053   6.192  1.00  1.07           H  
ATOM   1846 1HG  GLN A 121       6.187  27.487   6.645  1.00  1.07           H  
ATOM   1847 2HG  GLN A 121       7.276  28.517   5.681  1.00  1.07           H  
ATOM   1848 1HE2 GLN A 121       7.267  29.244   9.531  1.00  1.07           H  
ATOM   1849 2HE2 GLN A 121       7.297  27.767   8.612  1.00  1.07           H  
ATOM   1850  N   LYS A 122       3.315  29.837   3.100  1.00  1.32           N  
ATOM   1851  CA  LYS A 122       2.028  30.390   2.725  1.00  1.32           C  
ATOM   1852  C   LYS A 122       1.470  29.854   1.402  1.00  1.32           C  
ATOM   1853  O   LYS A 122       0.366  30.243   1.014  1.00  1.32           O  
ATOM   1854  CB  LYS A 122       2.135  31.910   2.641  1.00  1.32           C  
ATOM   1855  CG  LYS A 122       2.440  32.592   3.971  1.00  1.32           C  
ATOM   1856  CD  LYS A 122       2.536  34.098   3.804  1.00  1.32           C  
ATOM   1857  CE  LYS A 122       2.833  34.790   5.125  1.00  1.32           C  
ATOM   1858  NZ  LYS A 122       2.918  36.270   4.968  1.00  1.32           N  
ATOM   1859  H   LYS A 122       4.162  30.287   2.753  1.00  1.32           H  
ATOM   1860  HA  LYS A 122       1.313  30.137   3.508  1.00  1.32           H  
ATOM   1861 1HB  LYS A 122       2.936  32.169   1.943  1.00  1.32           H  
ATOM   1862 2HB  LYS A 122       1.209  32.320   2.246  1.00  1.32           H  
ATOM   1863 1HG  LYS A 122       1.657  32.358   4.690  1.00  1.32           H  
ATOM   1864 2HG  LYS A 122       3.391  32.216   4.358  1.00  1.32           H  
ATOM   1865 1HD  LYS A 122       3.339  34.325   3.097  1.00  1.32           H  
ATOM   1866 2HD  LYS A 122       1.601  34.483   3.400  1.00  1.32           H  
ATOM   1867 1HE  LYS A 122       2.045  34.553   5.837  1.00  1.32           H  
ATOM   1868 2HE  LYS A 122       3.785  34.420   5.513  1.00  1.32           H  
ATOM   1869 1HZ  LYS A 122       3.118  36.694   5.863  1.00  1.32           H  
ATOM   1870 2HZ  LYS A 122       3.654  36.498   4.316  1.00  1.32           H  
ATOM   1871 3HZ  LYS A 122       2.038  36.623   4.618  1.00  1.32           H  
ATOM   1872  N   SER A 123       2.224  29.017   0.675  1.00  1.67           N  
ATOM   1873  CA  SER A 123       1.761  28.612  -0.653  1.00  1.67           C  
ATOM   1874  C   SER A 123       1.211  27.176  -0.787  1.00  1.67           C  
ATOM   1875  O   SER A 123       1.979  26.220  -0.714  1.00  1.67           O  
ATOM   1876  CB  SER A 123       2.902  28.746  -1.656  1.00  1.67           C  
ATOM   1877  OG  SER A 123       3.294  30.088  -1.814  1.00  1.67           O  
ATOM   1878  H   SER A 123       3.114  28.659   1.030  1.00  1.67           H  
ATOM   1879  HA  SER A 123       1.012  29.333  -0.944  1.00  1.67           H  
ATOM   1880 1HB  SER A 123       3.758  28.152  -1.319  1.00  1.67           H  
ATOM   1881 2HB  SER A 123       2.579  28.342  -2.615  1.00  1.67           H  
ATOM   1882  HG  SER A 123       3.933  30.255  -1.092  1.00  1.67           H  
ATOM   1883  N   PRO A 124      -0.097  26.982  -1.049  1.00  2.13           N  
ATOM   1884  CA  PRO A 124      -0.727  25.700  -1.286  1.00  2.13           C  
ATOM   1885  C   PRO A 124      -0.337  25.406  -2.709  1.00  2.13           C  
ATOM   1886  O   PRO A 124       0.193  26.303  -3.369  1.00  2.13           O  
ATOM   1887  CB  PRO A 124      -2.213  25.987  -1.110  1.00  2.13           C  
ATOM   1888  CG  PRO A 124      -2.359  27.412  -1.589  1.00  2.13           C  
ATOM   1889  CD  PRO A 124      -1.054  28.117  -1.146  1.00  2.13           C  
ATOM   1890  HA  PRO A 124      -0.347  24.934  -0.592  1.00  2.13           H  
ATOM   1891 1HB  PRO A 124      -2.793  25.262  -1.704  1.00  2.13           H  
ATOM   1892 2HB  PRO A 124      -2.503  25.842  -0.059  1.00  2.13           H  
ATOM   1893 1HG  PRO A 124      -2.503  27.422  -2.683  1.00  2.13           H  
ATOM   1894 2HG  PRO A 124      -3.258  27.868  -1.149  1.00  2.13           H  
ATOM   1895 1HD  PRO A 124      -0.776  28.812  -1.949  1.00  2.13           H  
ATOM   1896 2HD  PRO A 124      -1.182  28.615  -0.172  1.00  2.13           H  
ATOM   1897  N   GLY A 125      -0.637  24.234  -3.241  1.00  2.65           N  
ATOM   1898  CA  GLY A 125      -0.258  23.963  -4.647  1.00  2.65           C  
ATOM   1899  C   GLY A 125      -1.089  24.686  -5.747  1.00  2.65           C  
ATOM   1900  O   GLY A 125      -1.579  24.061  -6.696  1.00  2.65           O  
ATOM   1901  H   GLY A 125      -1.069  23.512  -2.653  1.00  2.65           H  
ATOM   1902 1HA  GLY A 125       0.787  24.246  -4.764  1.00  2.65           H  
ATOM   1903 2HA  GLY A 125      -0.298  22.887  -4.811  1.00  2.65           H  
ATOM   1904  N   TRP A 126      -1.191  26.012  -5.642  1.00  3.11           N  
ATOM   1905  CA  TRP A 126      -1.946  26.926  -6.514  1.00  3.11           C  
ATOM   1906  C   TRP A 126      -3.376  26.483  -6.833  1.00  3.11           C  
ATOM   1907  O   TRP A 126      -4.339  27.051  -6.319  1.00  3.11           O  
ATOM   1908  CB  TRP A 126      -1.186  27.182  -7.821  1.00  3.11           C  
ATOM   1909  CG  TRP A 126       0.051  28.031  -7.626  1.00  3.11           C  
ATOM   1910  CD1 TRP A 126       0.591  28.409  -6.431  1.00  3.11           C  
ATOM   1911  CD2 TRP A 126       0.901  28.619  -8.650  1.00  3.11           C  
ATOM   1912  NE1 TRP A 126       1.709  29.186  -6.640  1.00  3.11           N  
ATOM   1913  CE2 TRP A 126       1.915  29.325  -7.985  1.00  3.11           C  
ATOM   1914  CE3 TRP A 126       0.887  28.601 -10.050  1.00  3.11           C  
ATOM   1915  CZ2 TRP A 126       2.911  30.004  -8.673  1.00  3.11           C  
ATOM   1916  CZ3 TRP A 126       1.893  29.283 -10.737  1.00  3.11           C  
ATOM   1917  CH2 TRP A 126       2.878  29.964 -10.062  1.00  3.11           C  
ATOM   1918  H   TRP A 126      -0.699  26.414  -4.859  1.00  3.11           H  
ATOM   1919  HA  TRP A 126      -2.014  27.880  -5.993  1.00  3.11           H  
ATOM   1920 1HB  TRP A 126      -0.885  26.234  -8.266  1.00  3.11           H  
ATOM   1921 2HB  TRP A 126      -1.847  27.681  -8.534  1.00  3.11           H  
ATOM   1922  HD1 TRP A 126       0.194  28.134  -5.450  1.00  3.11           H  
ATOM   1923  HE1 TRP A 126       2.286  29.583  -5.914  1.00  3.11           H  
ATOM   1924  HE3 TRP A 126       0.110  28.060 -10.591  1.00  3.11           H  
ATOM   1925  HZ2 TRP A 126       3.698  30.548  -8.157  1.00  3.11           H  
ATOM   1926  HZ3 TRP A 126       1.878  29.261 -11.827  1.00  3.11           H  
ATOM   1927  HH2 TRP A 126       3.649  30.485 -10.630  1.00  3.11           H  
ATOM   1928  N   ASP A 127      -3.517  25.485  -7.693  1.00  3.37           N  
ATOM   1929  CA  ASP A 127      -4.829  24.949  -8.039  1.00  3.37           C  
ATOM   1930  C   ASP A 127      -5.270  24.035  -6.906  1.00  3.37           C  
ATOM   1931  O   ASP A 127      -6.447  23.912  -6.553  1.00  3.37           O  
ATOM   1932  CB  ASP A 127      -4.745  24.167  -9.344  1.00  3.37           C  
ATOM   1933  CG  ASP A 127      -4.404  25.053 -10.538  1.00  3.37           C  
ATOM   1934  OD1 ASP A 127      -4.496  26.256 -10.421  1.00  3.37           O  
ATOM   1935  OD2 ASP A 127      -4.039  24.518 -11.553  1.00  3.37           O  
ATOM   1936  H   ASP A 127      -2.677  25.041  -8.042  1.00  3.37           H  
ATOM   1937  HA  ASP A 127      -5.543  25.766  -8.139  1.00  3.37           H  
ATOM   1938 1HB  ASP A 127      -3.981  23.392  -9.251  1.00  3.37           H  
ATOM   1939 2HB  ASP A 127      -5.694  23.669  -9.532  1.00  3.37           H  
ATOM   1940  N   TRP A 128      -4.282  23.405  -6.308  1.00  3.33           N  
ATOM   1941  CA  TRP A 128      -4.470  22.455  -5.243  1.00  3.33           C  
ATOM   1942  C   TRP A 128      -4.572  23.105  -3.876  1.00  3.33           C  
ATOM   1943  O   TRP A 128      -3.721  22.932  -3.001  1.00  3.33           O  
ATOM   1944  CB  TRP A 128      -3.355  21.431  -5.267  1.00  3.33           C  
ATOM   1945  CG  TRP A 128      -3.491  20.411  -6.309  1.00  3.33           C  
ATOM   1946  CD1 TRP A 128      -4.325  20.411  -7.383  1.00  3.33           C  
ATOM   1947  CD2 TRP A 128      -2.800  19.153  -6.332  1.00  3.33           C  
ATOM   1948  NE1 TRP A 128      -4.186  19.241  -8.082  1.00  3.33           N  
ATOM   1949  CE2 TRP A 128      -3.260  18.455  -7.442  1.00  3.33           C  
ATOM   1950  CE3 TRP A 128      -1.853  18.566  -5.499  1.00  3.33           C  
ATOM   1951  CZ2 TRP A 128      -2.802  17.190  -7.744  1.00  3.33           C  
ATOM   1952  CZ3 TRP A 128      -1.410  17.308  -5.792  1.00  3.33           C  
ATOM   1953  CH2 TRP A 128      -1.863  16.631  -6.883  1.00  3.33           C  
ATOM   1954  H   TRP A 128      -3.337  23.596  -6.621  1.00  3.33           H  
ATOM   1955  HA  TRP A 128      -5.405  21.926  -5.428  1.00  3.33           H  
ATOM   1956 1HB  TRP A 128      -2.422  21.942  -5.450  1.00  3.33           H  
ATOM   1957 2HB  TRP A 128      -3.260  20.980  -4.344  1.00  3.33           H  
ATOM   1958  HD1 TRP A 128      -5.007  21.215  -7.645  1.00  3.33           H  
ATOM   1959  HE1 TRP A 128      -4.693  18.988  -8.919  1.00  3.33           H  
ATOM   1960  HE3 TRP A 128      -1.481  19.092  -4.621  1.00  3.33           H  
ATOM   1961  HZ2 TRP A 128      -3.160  16.635  -8.611  1.00  3.33           H  
ATOM   1962  HZ3 TRP A 128      -0.693  16.862  -5.129  1.00  3.33           H  
ATOM   1963  HH2 TRP A 128      -1.482  15.630  -7.080  1.00  3.33           H  
ATOM   1964  N   THR A 129      -5.711  23.743  -3.654  1.00  3.03           N  
ATOM   1965  CA  THR A 129      -5.986  24.477  -2.419  1.00  3.03           C  
ATOM   1966  C   THR A 129      -6.191  23.544  -1.238  1.00  3.03           C  
ATOM   1967  O   THR A 129      -6.131  23.954  -0.079  1.00  3.03           O  
ATOM   1968  CB  THR A 129      -7.249  25.326  -2.578  1.00  3.03           C  
ATOM   1969  OG1 THR A 129      -8.385  24.461  -2.866  1.00  3.03           O  
ATOM   1970  CG2 THR A 129      -7.052  26.313  -3.725  1.00  3.03           C  
ATOM   1971  H   THR A 129      -6.361  23.792  -4.443  1.00  3.03           H  
ATOM   1972  HA  THR A 129      -5.142  25.129  -2.204  1.00  3.03           H  
ATOM   1973  HB  THR A 129      -7.442  25.869  -1.654  1.00  3.03           H  
ATOM   1974  HG1 THR A 129      -8.501  23.747  -2.163  1.00  3.03           H  
ATOM   1975 1HG2 THR A 129      -7.947  26.921  -3.844  1.00  3.03           H  
ATOM   1976 2HG2 THR A 129      -6.200  26.958  -3.509  1.00  3.03           H  
ATOM   1977 3HG2 THR A 129      -6.860  25.766  -4.650  1.00  3.03           H  
ATOM   1978  N   ASP A 130      -6.402  22.277  -1.554  1.00  2.59           N  
ATOM   1979  CA  ASP A 130      -6.668  21.246  -0.581  1.00  2.59           C  
ATOM   1980  C   ASP A 130      -5.375  20.533  -0.166  1.00  2.59           C  
ATOM   1981  O   ASP A 130      -5.404  19.562   0.592  1.00  2.59           O  
ATOM   1982  CB  ASP A 130      -7.653  20.272  -1.191  1.00  2.59           C  
ATOM   1983  CG  ASP A 130      -8.915  21.030  -1.615  1.00  2.59           C  
ATOM   1984  OD1 ASP A 130      -9.086  22.163  -1.175  1.00  2.59           O  
ATOM   1985  OD2 ASP A 130      -9.679  20.494  -2.372  1.00  2.59           O  
ATOM   1986  H   ASP A 130      -6.408  22.034  -2.533  1.00  2.59           H  
ATOM   1987  HA  ASP A 130      -7.111  21.704   0.303  1.00  2.59           H  
ATOM   1988 1HB  ASP A 130      -7.208  19.786  -2.058  1.00  2.59           H  
ATOM   1989 2HB  ASP A 130      -7.915  19.501  -0.465  1.00  2.59           H  
ATOM   1990  N   TYR A 131      -4.242  21.029  -0.673  1.00  2.11           N  
ATOM   1991  CA  TYR A 131      -2.910  20.498  -0.406  1.00  2.11           C  
ATOM   1992  C   TYR A 131      -1.996  21.593   0.175  1.00  2.11           C  
ATOM   1993  O   TYR A 131      -1.363  22.346  -0.579  1.00  2.11           O  
ATOM   1994  CB  TYR A 131      -2.322  19.926  -1.679  1.00  2.11           C  
ATOM   1995  CG  TYR A 131      -3.093  18.718  -2.235  1.00  2.11           C  
ATOM   1996  CD1 TYR A 131      -4.250  18.884  -3.000  1.00  2.11           C  
ATOM   1997  CD2 TYR A 131      -2.591  17.445  -2.034  1.00  2.11           C  
ATOM   1998  CE1 TYR A 131      -4.891  17.799  -3.539  1.00  2.11           C  
ATOM   1999  CE2 TYR A 131      -3.238  16.353  -2.578  1.00  2.11           C  
ATOM   2000  CZ  TYR A 131      -4.382  16.529  -3.329  1.00  2.11           C  
ATOM   2001  OH  TYR A 131      -5.023  15.441  -3.872  1.00  2.11           O  
ATOM   2002  H   TYR A 131      -4.289  21.826  -1.308  1.00  2.11           H  
ATOM   2003  HA  TYR A 131      -2.993  19.674   0.295  1.00  2.11           H  
ATOM   2004 1HB  TYR A 131      -2.277  20.697  -2.427  1.00  2.11           H  
ATOM   2005 2HB  TYR A 131      -1.297  19.610  -1.488  1.00  2.11           H  
ATOM   2006  HD1 TYR A 131      -4.656  19.874  -3.169  1.00  2.11           H  
ATOM   2007  HD2 TYR A 131      -1.680  17.305  -1.452  1.00  2.11           H  
ATOM   2008  HE1 TYR A 131      -5.794  17.939  -4.132  1.00  2.11           H  
ATOM   2009  HE2 TYR A 131      -2.840  15.351  -2.420  1.00  2.11           H  
ATOM   2010  HH  TYR A 131      -5.739  15.743  -4.436  1.00  2.11           H  
ATOM   2011  N   PRO A 132      -1.990  21.767   1.515  1.00  1.68           N  
ATOM   2012  CA  PRO A 132      -1.267  22.778   2.265  1.00  1.68           C  
ATOM   2013  C   PRO A 132       0.224  22.683   1.974  1.00  1.68           C  
ATOM   2014  O   PRO A 132       0.699  21.620   1.579  1.00  1.68           O  
ATOM   2015  CB  PRO A 132      -1.549  22.387   3.728  1.00  1.68           C  
ATOM   2016  CG  PRO A 132      -2.830  21.620   3.679  1.00  1.68           C  
ATOM   2017  CD  PRO A 132      -2.786  20.868   2.386  1.00  1.68           C  
ATOM   2018  HA  PRO A 132      -1.688  23.758   2.004  1.00  1.68           H  
ATOM   2019 1HB  PRO A 132      -0.704  21.799   4.126  1.00  1.68           H  
ATOM   2020 2HB  PRO A 132      -1.638  23.277   4.359  1.00  1.68           H  
ATOM   2021 1HG  PRO A 132      -2.910  20.955   4.552  1.00  1.68           H  
ATOM   2022 2HG  PRO A 132      -3.684  22.312   3.729  1.00  1.68           H  
ATOM   2023 1HD  PRO A 132      -2.292  19.892   2.513  1.00  1.68           H  
ATOM   2024 2HD  PRO A 132      -3.810  20.780   2.055  1.00  1.68           H  
ATOM   2025  N   PRO A 133       0.979  23.761   2.187  1.00  1.34           N  
ATOM   2026  CA  PRO A 133       2.410  23.846   2.004  1.00  1.34           C  
ATOM   2027  C   PRO A 133       3.187  22.956   2.970  1.00  1.34           C  
ATOM   2028  O   PRO A 133       2.712  22.682   4.074  1.00  1.34           O  
ATOM   2029  CB  PRO A 133       2.682  25.315   2.290  1.00  1.34           C  
ATOM   2030  CG  PRO A 133       1.506  25.791   3.083  1.00  1.34           C  
ATOM   2031  CD  PRO A 133       0.355  25.008   2.620  1.00  1.34           C  
ATOM   2032  HA  PRO A 133       2.606  23.609   0.949  1.00  1.34           H  
ATOM   2033 1HB  PRO A 133       3.619  25.403   2.866  1.00  1.34           H  
ATOM   2034 2HB  PRO A 133       2.836  25.853   1.385  1.00  1.34           H  
ATOM   2035 1HG  PRO A 133       1.705  25.712   4.162  1.00  1.34           H  
ATOM   2036 2HG  PRO A 133       1.343  26.850   2.859  1.00  1.34           H  
ATOM   2037 1HD  PRO A 133      -0.311  24.875   3.464  1.00  1.34           H  
ATOM   2038 2HD  PRO A 133      -0.127  25.519   1.776  1.00  1.34           H  
ATOM   2039  N   PRO A 134       4.387  22.508   2.577  1.00  1.08           N  
ATOM   2040  CA  PRO A 134       5.323  21.695   3.329  1.00  1.08           C  
ATOM   2041  C   PRO A 134       6.096  22.469   4.402  1.00  1.08           C  
ATOM   2042  O   PRO A 134       6.038  23.695   4.426  1.00  1.08           O  
ATOM   2043  CB  PRO A 134       6.284  21.227   2.237  1.00  1.08           C  
ATOM   2044  CG  PRO A 134       6.273  22.323   1.236  1.00  1.08           C  
ATOM   2045  CD  PRO A 134       4.863  22.830   1.216  1.00  1.08           C  
ATOM   2046  HA  PRO A 134       4.741  20.868   3.750  1.00  1.08           H  
ATOM   2047 1HB  PRO A 134       7.282  21.072   2.661  1.00  1.08           H  
ATOM   2048 2HB  PRO A 134       5.957  20.274   1.844  1.00  1.08           H  
ATOM   2049 1HG  PRO A 134       6.994  23.081   1.542  1.00  1.08           H  
ATOM   2050 2HG  PRO A 134       6.595  21.950   0.264  1.00  1.08           H  
ATOM   2051 1HD  PRO A 134       4.871  23.914   1.033  1.00  1.08           H  
ATOM   2052 2HD  PRO A 134       4.291  22.267   0.454  1.00  1.08           H  
ATOM   2053  N   PRO A 135       6.770  21.749   5.322  1.00  0.90           N  
ATOM   2054  CA  PRO A 135       7.787  22.214   6.247  1.00  0.90           C  
ATOM   2055  C   PRO A 135       9.021  22.585   5.458  1.00  0.90           C  
ATOM   2056  O   PRO A 135       9.154  22.174   4.296  1.00  0.90           O  
ATOM   2057  CB  PRO A 135       8.041  20.986   7.141  1.00  0.90           C  
ATOM   2058  CG  PRO A 135       7.605  19.822   6.320  1.00  0.90           C  
ATOM   2059  CD  PRO A 135       6.413  20.344   5.539  1.00  0.90           C  
ATOM   2060  HA  PRO A 135       7.416  23.072   6.825  1.00  0.90           H  
ATOM   2061 1HB  PRO A 135       9.108  20.940   7.411  1.00  0.90           H  
ATOM   2062 2HB  PRO A 135       7.478  21.089   8.080  1.00  0.90           H  
ATOM   2063 1HG  PRO A 135       8.415  19.492   5.656  1.00  0.90           H  
ATOM   2064 2HG  PRO A 135       7.368  18.968   6.961  1.00  0.90           H  
ATOM   2065 1HD  PRO A 135       6.335  19.809   4.639  1.00  0.90           H  
ATOM   2066 2HD  PRO A 135       5.494  20.278   6.136  1.00  0.90           H  
ATOM   2067  N   VAL A 136       9.877  23.400   6.064  1.00  0.77           N  
ATOM   2068  CA  VAL A 136      11.096  23.824   5.412  1.00  0.77           C  
ATOM   2069  C   VAL A 136      12.375  23.566   6.225  1.00  0.77           C  
ATOM   2070  O   VAL A 136      12.428  23.771   7.446  1.00  0.77           O  
ATOM   2071  CB  VAL A 136      11.019  25.325   5.061  1.00  0.77           C  
ATOM   2072  CG1 VAL A 136      12.305  25.772   4.370  1.00  0.77           C  
ATOM   2073  CG2 VAL A 136       9.871  25.591   4.168  1.00  0.77           C  
ATOM   2074  H   VAL A 136       9.686  23.736   7.009  1.00  0.77           H  
ATOM   2075  HA  VAL A 136      11.169  23.274   4.484  1.00  0.77           H  
ATOM   2076  HB  VAL A 136      10.908  25.904   5.972  1.00  0.77           H  
ATOM   2077 1HG1 VAL A 136      12.225  26.799   4.123  1.00  0.77           H  
ATOM   2078 2HG1 VAL A 136      13.159  25.626   5.020  1.00  0.77           H  
ATOM   2079 3HG1 VAL A 136      12.441  25.199   3.451  1.00  0.77           H  
ATOM   2080 1HG2 VAL A 136       9.843  26.652   3.936  1.00  0.77           H  
ATOM   2081 2HG2 VAL A 136      10.013  25.021   3.273  1.00  0.77           H  
ATOM   2082 3HG2 VAL A 136       8.937  25.302   4.648  1.00  0.77           H  
ATOM   2083  N   LEU A 137      13.390  23.068   5.531  1.00  0.69           N  
ATOM   2084  CA  LEU A 137      14.713  22.899   6.103  1.00  0.69           C  
ATOM   2085  C   LEU A 137      15.634  23.976   5.541  1.00  0.69           C  
ATOM   2086  O   LEU A 137      15.909  24.019   4.338  1.00  0.69           O  
ATOM   2087  CB  LEU A 137      15.270  21.509   5.797  1.00  0.69           C  
ATOM   2088  CG  LEU A 137      16.729  21.223   6.246  1.00  0.69           C  
ATOM   2089  CD1 LEU A 137      16.853  21.343   7.755  1.00  0.69           C  
ATOM   2090  CD2 LEU A 137      17.138  19.804   5.773  1.00  0.69           C  
ATOM   2091  H   LEU A 137      13.243  22.874   4.543  1.00  0.69           H  
ATOM   2092  HA  LEU A 137      14.654  23.028   7.183  1.00  0.69           H  
ATOM   2093 1HB  LEU A 137      14.630  20.772   6.254  1.00  0.69           H  
ATOM   2094 2HB  LEU A 137      15.225  21.374   4.734  1.00  0.69           H  
ATOM   2095  HG  LEU A 137      17.385  21.959   5.807  1.00  0.69           H  
ATOM   2096 1HD1 LEU A 137      17.877  21.154   8.048  1.00  0.69           H  
ATOM   2097 2HD1 LEU A 137      16.569  22.352   8.062  1.00  0.69           H  
ATOM   2098 3HD1 LEU A 137      16.207  20.622   8.234  1.00  0.69           H  
ATOM   2099 1HD2 LEU A 137      18.167  19.606   6.076  1.00  0.69           H  
ATOM   2100 2HD2 LEU A 137      16.477  19.059   6.223  1.00  0.69           H  
ATOM   2101 3HD2 LEU A 137      17.067  19.739   4.691  1.00  0.69           H  
ATOM   2102  N   LEU A 138      16.101  24.855   6.407  1.00  0.64           N  
ATOM   2103  CA  LEU A 138      16.987  25.924   5.982  1.00  0.64           C  
ATOM   2104  C   LEU A 138      18.396  25.446   6.206  1.00  0.64           C  
ATOM   2105  O   LEU A 138      18.732  25.052   7.327  1.00  0.64           O  
ATOM   2106  CB  LEU A 138      16.698  27.201   6.783  1.00  0.64           C  
ATOM   2107  CG  LEU A 138      17.576  28.420   6.529  1.00  0.64           C  
ATOM   2108  CD1 LEU A 138      17.387  28.903   5.089  1.00  0.64           C  
ATOM   2109  CD2 LEU A 138      17.184  29.505   7.568  1.00  0.64           C  
ATOM   2110  H   LEU A 138      15.838  24.790   7.393  1.00  0.64           H  
ATOM   2111  HA  LEU A 138      16.846  26.121   4.918  1.00  0.64           H  
ATOM   2112 1HB  LEU A 138      15.671  27.492   6.582  1.00  0.64           H  
ATOM   2113 2HB  LEU A 138      16.770  26.959   7.846  1.00  0.64           H  
ATOM   2114  HG  LEU A 138      18.630  28.155   6.653  1.00  0.64           H  
ATOM   2115 1HD1 LEU A 138      18.023  29.766   4.917  1.00  0.64           H  
ATOM   2116 2HD1 LEU A 138      17.670  28.104   4.394  1.00  0.64           H  
ATOM   2117 3HD1 LEU A 138      16.346  29.172   4.923  1.00  0.64           H  
ATOM   2118 1HD2 LEU A 138      17.775  30.379   7.436  1.00  0.64           H  
ATOM   2119 2HD2 LEU A 138      16.148  29.773   7.462  1.00  0.64           H  
ATOM   2120 3HD2 LEU A 138      17.348  29.112   8.568  1.00  0.64           H  
ATOM   2121  N   ILE A 139      19.198  25.421   5.151  1.00  0.62           N  
ATOM   2122  CA  ILE A 139      20.553  24.948   5.310  1.00  0.62           C  
ATOM   2123  C   ILE A 139      21.529  26.066   5.034  1.00  0.62           C  
ATOM   2124  O   ILE A 139      21.505  26.675   3.965  1.00  0.62           O  
ATOM   2125  CB  ILE A 139      20.875  23.785   4.364  1.00  0.62           C  
ATOM   2126  CG1 ILE A 139      19.948  22.658   4.582  1.00  0.62           C  
ATOM   2127  CG2 ILE A 139      22.309  23.298   4.605  1.00  0.62           C  
ATOM   2128  CD1 ILE A 139      20.160  21.588   3.608  1.00  0.62           C  
ATOM   2129  H   ILE A 139      18.868  25.734   4.236  1.00  0.62           H  
ATOM   2130  HA  ILE A 139      20.685  24.608   6.326  1.00  0.62           H  
ATOM   2131  HB  ILE A 139      20.751  24.116   3.339  1.00  0.62           H  
ATOM   2132 1HG1 ILE A 139      20.075  22.267   5.560  1.00  0.62           H  
ATOM   2133 2HG1 ILE A 139      18.926  23.019   4.479  1.00  0.62           H  
ATOM   2134 1HG2 ILE A 139      22.544  22.470   3.945  1.00  0.62           H  
ATOM   2135 2HG2 ILE A 139      22.989  24.109   4.414  1.00  0.62           H  
ATOM   2136 3HG2 ILE A 139      22.415  22.971   5.642  1.00  0.62           H  
ATOM   2137 1HD1 ILE A 139      19.457  20.786   3.796  1.00  0.62           H  
ATOM   2138 2HD1 ILE A 139      20.019  21.980   2.606  1.00  0.62           H  
ATOM   2139 3HD1 ILE A 139      21.168  21.226   3.707  1.00  0.62           H  
ATOM   2140  N   SER A 140      22.364  26.374   6.002  1.00  0.62           N  
ATOM   2141  CA  SER A 140      23.345  27.402   5.746  1.00  0.62           C  
ATOM   2142  C   SER A 140      24.358  26.789   4.830  1.00  0.62           C  
ATOM   2143  O   SER A 140      24.754  25.656   5.097  1.00  0.62           O  
ATOM   2144  CB  SER A 140      24.067  27.819   6.993  1.00  0.62           C  
ATOM   2145  OG  SER A 140      25.090  28.749   6.699  1.00  0.62           O  
ATOM   2146  H   SER A 140      22.335  25.842   6.873  1.00  0.62           H  
ATOM   2147  HA  SER A 140      22.845  28.249   5.286  1.00  0.62           H  
ATOM   2148 1HB  SER A 140      23.377  28.250   7.684  1.00  0.62           H  
ATOM   2149 2HB  SER A 140      24.505  26.946   7.469  1.00  0.62           H  
ATOM   2150  HG  SER A 140      25.732  28.293   6.073  1.00  0.62           H  
ATOM   2151  N   PRO A 141      24.883  27.491   3.826  1.00  0.64           N  
ATOM   2152  CA  PRO A 141      25.962  27.003   3.038  1.00  0.64           C  
ATOM   2153  C   PRO A 141      27.114  26.996   4.021  1.00  0.64           C  
ATOM   2154  O   PRO A 141      27.048  27.724   5.020  1.00  0.64           O  
ATOM   2155  CB  PRO A 141      26.124  28.068   1.951  1.00  0.64           C  
ATOM   2156  CG  PRO A 141      25.541  29.321   2.562  1.00  0.64           C  
ATOM   2157  CD  PRO A 141      24.418  28.824   3.466  1.00  0.64           C  
ATOM   2158  HA  PRO A 141      25.678  26.027   2.638  1.00  0.64           H  
ATOM   2159 1HB  PRO A 141      27.192  28.184   1.691  1.00  0.64           H  
ATOM   2160 2HB  PRO A 141      25.608  27.769   1.033  1.00  0.64           H  
ATOM   2161 1HG  PRO A 141      26.321  29.870   3.115  1.00  0.64           H  
ATOM   2162 2HG  PRO A 141      25.181  29.997   1.768  1.00  0.64           H  
ATOM   2163 1HD  PRO A 141      24.411  29.450   4.321  1.00  0.64           H  
ATOM   2164 2HD  PRO A 141      23.439  28.786   2.949  1.00  0.64           H  
ATOM   2165  N   PRO A 142      28.120  26.154   3.842  1.00  0.67           N  
ATOM   2166  CA  PRO A 142      29.328  26.157   4.625  1.00  0.67           C  
ATOM   2167  C   PRO A 142      30.020  27.504   4.449  1.00  0.67           C  
ATOM   2168  O   PRO A 142      29.833  28.138   3.411  1.00  0.67           O  
ATOM   2169  CB  PRO A 142      30.131  25.024   4.008  1.00  0.67           C  
ATOM   2170  CG  PRO A 142      29.051  24.157   3.353  1.00  0.67           C  
ATOM   2171  CD  PRO A 142      28.038  25.092   2.845  1.00  0.67           C  
ATOM   2172  HA  PRO A 142      29.056  25.924   5.656  1.00  0.67           H  
ATOM   2173 1HB  PRO A 142      30.894  25.433   3.340  1.00  0.67           H  
ATOM   2174 2HB  PRO A 142      30.667  24.485   4.799  1.00  0.67           H  
ATOM   2175 1HG  PRO A 142      29.412  23.486   2.598  1.00  0.67           H  
ATOM   2176 2HG  PRO A 142      28.641  23.525   4.131  1.00  0.67           H  
ATOM   2177 1HD  PRO A 142      28.289  25.472   1.845  1.00  0.67           H  
ATOM   2178 2HD  PRO A 142      27.095  24.548   2.866  1.00  0.67           H  
ATOM   2179  N   PRO A 143      30.805  27.963   5.429  1.00  0.71           N  
ATOM   2180  CA  PRO A 143      31.636  29.144   5.358  1.00  0.71           C  
ATOM   2181  C   PRO A 143      32.630  29.016   4.225  1.00  0.71           C  
ATOM   2182  O   PRO A 143      33.067  27.905   3.904  1.00  0.71           O  
ATOM   2183  CB  PRO A 143      32.365  29.137   6.706  1.00  0.71           C  
ATOM   2184  CG  PRO A 143      31.453  28.364   7.626  1.00  0.71           C  
ATOM   2185  CD  PRO A 143      30.800  27.318   6.751  1.00  0.71           C  
ATOM   2186  HA  PRO A 143      31.010  30.034   5.248  1.00  0.71           H  
ATOM   2187 1HB  PRO A 143      33.363  28.688   6.588  1.00  0.71           H  
ATOM   2188 2HB  PRO A 143      32.525  30.178   7.038  1.00  0.71           H  
ATOM   2189 1HG  PRO A 143      32.030  27.929   8.456  1.00  0.71           H  
ATOM   2190 2HG  PRO A 143      30.714  29.052   8.076  1.00  0.71           H  
ATOM   2191 1HD  PRO A 143      31.363  26.371   6.741  1.00  0.71           H  
ATOM   2192 2HD  PRO A 143      29.777  27.213   7.134  1.00  0.71           H  
ATOM   2193  N   LEU A 144      33.008  30.150   3.652  1.00  0.78           N  
ATOM   2194  CA  LEU A 144      34.020  30.165   2.604  1.00  0.78           C  
ATOM   2195  C   LEU A 144      35.364  29.877   3.243  1.00  0.78           C  
ATOM   2196  O   LEU A 144      35.496  29.911   4.468  1.00  0.78           O  
ATOM   2197  CB  LEU A 144      34.099  31.515   1.845  1.00  0.78           C  
ATOM   2198  CG  LEU A 144      33.165  31.722   0.633  1.00  0.78           C  
ATOM   2199  CD1 LEU A 144      31.740  31.847   1.083  1.00  0.78           C  
ATOM   2200  CD2 LEU A 144      33.611  32.982  -0.147  1.00  0.78           C  
ATOM   2201  H   LEU A 144      32.590  31.022   3.959  1.00  0.78           H  
ATOM   2202  HA  LEU A 144      33.795  29.376   1.892  1.00  0.78           H  
ATOM   2203 1HB  LEU A 144      33.873  32.299   2.545  1.00  0.78           H  
ATOM   2204 2HB  LEU A 144      35.128  31.653   1.500  1.00  0.78           H  
ATOM   2205  HG  LEU A 144      33.233  30.855  -0.008  1.00  0.78           H  
ATOM   2206 1HD1 LEU A 144      31.099  31.979   0.218  1.00  0.78           H  
ATOM   2207 2HD1 LEU A 144      31.444  30.948   1.626  1.00  0.78           H  
ATOM   2208 3HD1 LEU A 144      31.656  32.714   1.731  1.00  0.78           H  
ATOM   2209 1HD2 LEU A 144      32.968  33.127  -1.015  1.00  0.78           H  
ATOM   2210 2HD2 LEU A 144      33.544  33.854   0.501  1.00  0.78           H  
ATOM   2211 3HD2 LEU A 144      34.645  32.855  -0.481  1.00  0.78           H  
ATOM   2212  N   GLY A 145      36.329  29.509   2.422  1.00  0.88           N  
ATOM   2213  CA  GLY A 145      37.674  29.236   2.897  1.00  0.88           C  
ATOM   2214  C   GLY A 145      38.487  30.517   2.965  1.00  0.88           C  
ATOM   2215  O   GLY A 145      37.979  31.600   2.676  1.00  0.88           O  
ATOM   2216  H   GLY A 145      36.109  29.462   1.437  1.00  0.88           H  
ATOM   2217 1HA  GLY A 145      37.626  28.771   3.882  1.00  0.88           H  
ATOM   2218 2HA  GLY A 145      38.156  28.524   2.227  1.00  0.88           H  
ATOM   2219  N   GLU A 146      39.767  30.387   3.302  1.00  1.02           N  
ATOM   2220  CA  GLU A 146      40.647  31.547   3.431  1.00  1.02           C  
ATOM   2221  C   GLU A 146      41.394  31.906   2.145  1.00  1.02           C  
ATOM   2222  O   GLU A 146      42.120  32.902   2.101  1.00  1.02           O  
ATOM   2223  CB  GLU A 146      41.640  31.312   4.568  1.00  1.02           C  
ATOM   2224  CG  GLU A 146      40.984  31.207   5.949  1.00  1.02           C  
ATOM   2225  CD  GLU A 146      41.969  30.946   7.069  1.00  1.02           C  
ATOM   2226  OE1 GLU A 146      43.141  30.828   6.797  1.00  1.02           O  
ATOM   2227  OE2 GLU A 146      41.543  30.867   8.199  1.00  1.02           O  
ATOM   2228  H   GLU A 146      40.132  29.467   3.510  1.00  1.02           H  
ATOM   2229  HA  GLU A 146      40.031  32.403   3.700  1.00  1.02           H  
ATOM   2230 1HB  GLU A 146      42.195  30.393   4.384  1.00  1.02           H  
ATOM   2231 2HB  GLU A 146      42.359  32.130   4.597  1.00  1.02           H  
ATOM   2232 1HG  GLU A 146      40.465  32.140   6.155  1.00  1.02           H  
ATOM   2233 2HG  GLU A 146      40.241  30.411   5.928  1.00  1.02           H  
ATOM   2234  N   THR A 147      41.226  31.093   1.108  1.00  1.18           N  
ATOM   2235  CA  THR A 147      41.888  31.336  -0.165  1.00  1.18           C  
ATOM   2236  C   THR A 147      40.870  31.599  -1.248  1.00  1.18           C  
ATOM   2237  O   THR A 147      39.985  30.777  -1.465  1.00  1.18           O  
ATOM   2238  CB  THR A 147      42.748  30.130  -0.595  1.00  1.18           C  
ATOM   2239  OG1 THR A 147      43.764  29.886   0.387  1.00  1.18           O  
ATOM   2240  CG2 THR A 147      43.395  30.395  -1.954  1.00  1.18           C  
ATOM   2241  H   THR A 147      40.615  30.298   1.207  1.00  1.18           H  
ATOM   2242  HA  THR A 147      42.525  32.215  -0.078  1.00  1.18           H  
ATOM   2243  HB  THR A 147      42.114  29.247  -0.678  1.00  1.18           H  
ATOM   2244  HG1 THR A 147      44.220  30.711   0.585  1.00  1.18           H  
ATOM   2245 1HG2 THR A 147      43.991  29.533  -2.247  1.00  1.18           H  
ATOM   2246 2HG2 THR A 147      42.618  30.567  -2.701  1.00  1.18           H  
ATOM   2247 3HG2 THR A 147      44.034  31.274  -1.890  1.00  1.18           H  
ATOM   2248  N   ILE A 148      40.993  32.757  -1.895  1.00  1.36           N  
ATOM   2249  CA  ILE A 148      40.118  33.119  -2.999  1.00  1.36           C  
ATOM   2250  C   ILE A 148      40.967  33.573  -4.195  1.00  1.36           C  
ATOM   2251  O   ILE A 148      41.736  34.533  -4.094  1.00  1.36           O  
ATOM   2252  CB  ILE A 148      39.107  34.209  -2.601  1.00  1.36           C  
ATOM   2253  CG1 ILE A 148      38.237  33.757  -1.415  1.00  1.36           C  
ATOM   2254  CG2 ILE A 148      38.215  34.485  -3.791  1.00  1.36           C  
ATOM   2255  CD1 ILE A 148      37.360  34.844  -0.870  1.00  1.36           C  
ATOM   2256  H   ILE A 148      41.736  33.385  -1.629  1.00  1.36           H  
ATOM   2257  HA  ILE A 148      39.552  32.243  -3.300  1.00  1.36           H  
ATOM   2258  HB  ILE A 148      39.630  35.119  -2.312  1.00  1.36           H  
ATOM   2259 1HG1 ILE A 148      37.605  32.937  -1.743  1.00  1.36           H  
ATOM   2260 2HG1 ILE A 148      38.870  33.409  -0.605  1.00  1.36           H  
ATOM   2261 1HG2 ILE A 148      37.488  35.248  -3.546  1.00  1.36           H  
ATOM   2262 2HG2 ILE A 148      38.833  34.813  -4.618  1.00  1.36           H  
ATOM   2263 3HG2 ILE A 148      37.694  33.573  -4.074  1.00  1.36           H  
ATOM   2264 1HD1 ILE A 148      36.765  34.454  -0.043  1.00  1.36           H  
ATOM   2265 2HD1 ILE A 148      37.971  35.677  -0.516  1.00  1.36           H  
ATOM   2266 3HD1 ILE A 148      36.713  35.186  -1.646  1.00  1.36           H  
ATOM   2267  N   ASP A 149      40.797  32.906  -5.323  1.00  1.51           N  
ATOM   2268  CA  ASP A 149      41.545  33.183  -6.547  1.00  1.51           C  
ATOM   2269  C   ASP A 149      41.419  34.642  -7.059  1.00  1.51           C  
ATOM   2270  O   ASP A 149      40.400  35.307  -6.813  1.00  1.51           O  
ATOM   2271  CB  ASP A 149      41.095  32.216  -7.658  1.00  1.51           C  
ATOM   2272  CG  ASP A 149      39.649  32.375  -8.127  1.00  1.51           C  
ATOM   2273  OD1 ASP A 149      38.770  32.180  -7.337  1.00  1.51           O  
ATOM   2274  OD2 ASP A 149      39.440  32.646  -9.283  1.00  1.51           O  
ATOM   2275  H   ASP A 149      40.189  32.096  -5.275  1.00  1.51           H  
ATOM   2276  HA  ASP A 149      42.575  32.948  -6.318  1.00  1.51           H  
ATOM   2277 1HB  ASP A 149      41.714  32.352  -8.518  1.00  1.51           H  
ATOM   2278 2HB  ASP A 149      41.227  31.201  -7.326  1.00  1.51           H  
ATOM   2279  N   PRO A 150      42.444  35.161  -7.775  1.00  1.60           N  
ATOM   2280  CA  PRO A 150      42.448  36.455  -8.430  1.00  1.60           C  
ATOM   2281  C   PRO A 150      41.236  36.572  -9.322  1.00  1.60           C  
ATOM   2282  O   PRO A 150      40.851  35.617  -9.985  1.00  1.60           O  
ATOM   2283  CB  PRO A 150      43.743  36.416  -9.243  1.00  1.60           C  
ATOM   2284  CG  PRO A 150      44.653  35.512  -8.449  1.00  1.60           C  
ATOM   2285  CD  PRO A 150      43.750  34.446  -7.876  1.00  1.60           C  
ATOM   2286  HA  PRO A 150      42.463  37.253  -7.674  1.00  1.60           H  
ATOM   2287 1HB  PRO A 150      43.536  36.039 -10.257  1.00  1.60           H  
ATOM   2288 2HB  PRO A 150      44.143  37.435  -9.357  1.00  1.60           H  
ATOM   2289 1HG  PRO A 150      45.435  35.094  -9.105  1.00  1.60           H  
ATOM   2290 2HG  PRO A 150      45.172  36.088  -7.668  1.00  1.60           H  
ATOM   2291 1HD  PRO A 150      43.694  33.582  -8.535  1.00  1.60           H  
ATOM   2292 2HD  PRO A 150      44.158  34.206  -6.884  1.00  1.60           H  
ATOM   2293  N   LEU A 151      40.659  37.763  -9.334  1.00  1.60           N  
ATOM   2294  CA  LEU A 151      39.431  38.127 -10.047  1.00  1.60           C  
ATOM   2295  C   LEU A 151      38.155  37.501  -9.451  1.00  1.60           C  
ATOM   2296  O   LEU A 151      37.052  37.812  -9.900  1.00  1.60           O  
ATOM   2297  CB  LEU A 151      39.529  37.752 -11.533  1.00  1.60           C  
ATOM   2298  CG  LEU A 151      40.743  38.322 -12.279  1.00  1.60           C  
ATOM   2299  CD1 LEU A 151      40.697  37.861 -13.714  1.00  1.60           C  
ATOM   2300  CD2 LEU A 151      40.732  39.836 -12.174  1.00  1.60           C  
ATOM   2301  H   LEU A 151      41.091  38.486  -8.777  1.00  1.60           H  
ATOM   2302  HA  LEU A 151      39.324  39.209  -9.987  1.00  1.60           H  
ATOM   2303 1HB  LEU A 151      39.520  36.673 -11.648  1.00  1.60           H  
ATOM   2304 2HB  LEU A 151      38.642  38.140 -12.031  1.00  1.60           H  
ATOM   2305  HG  LEU A 151      41.661  37.937 -11.837  1.00  1.60           H  
ATOM   2306 1HD1 LEU A 151      41.562  38.247 -14.252  1.00  1.60           H  
ATOM   2307 2HD1 LEU A 151      40.705  36.779 -13.740  1.00  1.60           H  
ATOM   2308 3HD1 LEU A 151      39.785  38.227 -14.183  1.00  1.60           H  
ATOM   2309 1HD2 LEU A 151      41.596  40.245 -12.701  1.00  1.60           H  
ATOM   2310 2HD2 LEU A 151      39.817  40.225 -12.622  1.00  1.60           H  
ATOM   2311 3HD2 LEU A 151      40.775  40.128 -11.125  1.00  1.60           H  
ATOM   2312  N   ALA A 152      38.289  36.726  -8.368  1.00  1.49           N  
ATOM   2313  CA  ALA A 152      37.144  36.322  -7.557  1.00  1.49           C  
ATOM   2314  C   ALA A 152      37.242  37.077  -6.242  1.00  1.49           C  
ATOM   2315  O   ALA A 152      36.248  37.532  -5.681  1.00  1.49           O  
ATOM   2316  CB  ALA A 152      37.105  34.834  -7.320  1.00  1.49           C  
ATOM   2317  H   ALA A 152      39.206  36.406  -8.066  1.00  1.49           H  
ATOM   2318  HA  ALA A 152      36.231  36.622  -8.063  1.00  1.49           H  
ATOM   2319 1HB  ALA A 152      36.246  34.578  -6.706  1.00  1.49           H  
ATOM   2320 2HB  ALA A 152      37.042  34.309  -8.274  1.00  1.49           H  
ATOM   2321 3HB  ALA A 152      38.009  34.524  -6.813  1.00  1.49           H  
ATOM   2322  N   ALA A 153      38.474  37.268  -5.776  1.00  1.33           N  
ATOM   2323  CA  ALA A 153      38.715  37.963  -4.519  1.00  1.33           C  
ATOM   2324  C   ALA A 153      38.042  39.357  -4.461  1.00  1.33           C  
ATOM   2325  O   ALA A 153      37.478  39.668  -3.423  1.00  1.33           O  
ATOM   2326  CB  ALA A 153      40.214  38.040  -4.242  1.00  1.33           C  
ATOM   2327  H   ALA A 153      39.255  36.833  -6.268  1.00  1.33           H  
ATOM   2328  HA  ALA A 153      38.271  37.371  -3.723  1.00  1.33           H  
ATOM   2329 1HB  ALA A 153      40.369  38.500  -3.269  1.00  1.33           H  
ATOM   2330 2HB  ALA A 153      40.617  37.021  -4.231  1.00  1.33           H  
ATOM   2331 3HB  ALA A 153      40.744  38.606  -4.977  1.00  1.33           H  
ATOM   2332  N   PRO A 154      38.052  40.225  -5.521  1.00  1.15           N  
ATOM   2333  CA  PRO A 154      37.377  41.525  -5.573  1.00  1.15           C  
ATOM   2334  C   PRO A 154      35.857  41.428  -5.390  1.00  1.15           C  
ATOM   2335  O   PRO A 154      35.190  42.428  -5.083  1.00  1.15           O  
ATOM   2336  CB  PRO A 154      37.721  42.043  -6.972  1.00  1.15           C  
ATOM   2337  CG  PRO A 154      38.978  41.318  -7.348  1.00  1.15           C  
ATOM   2338  CD  PRO A 154      38.797  39.949  -6.769  1.00  1.15           C  
ATOM   2339  HA  PRO A 154      37.816  42.179  -4.807  1.00  1.15           H  
ATOM   2340 1HB  PRO A 154      36.886  41.830  -7.659  1.00  1.15           H  
ATOM   2341 2HB  PRO A 154      37.849  43.135  -6.947  1.00  1.15           H  
ATOM   2342 1HG  PRO A 154      39.097  41.311  -8.442  1.00  1.15           H  
ATOM   2343 2HG  PRO A 154      39.852  41.841  -6.934  1.00  1.15           H  
ATOM   2344 1HD  PRO A 154      38.166  39.399  -7.450  1.00  1.15           H  
ATOM   2345 2HD  PRO A 154      39.755  39.495  -6.626  1.00  1.15           H  
ATOM   2346  N   ILE A 155      35.320  40.229  -5.621  1.00  0.99           N  
ATOM   2347  CA  ILE A 155      33.910  39.939  -5.528  1.00  0.99           C  
ATOM   2348  C   ILE A 155      33.592  39.419  -4.136  1.00  0.99           C  
ATOM   2349  O   ILE A 155      32.590  39.769  -3.532  1.00  0.99           O  
ATOM   2350  CB  ILE A 155      33.491  38.893  -6.551  1.00  0.99           C  
ATOM   2351  CG1 ILE A 155      33.739  39.393  -7.919  1.00  0.99           C  
ATOM   2352  CG2 ILE A 155      32.064  38.621  -6.363  1.00  0.99           C  
ATOM   2353  CD1 ILE A 155      33.545  38.353  -8.966  1.00  0.99           C  
ATOM   2354  H   ILE A 155      35.909  39.438  -5.845  1.00  0.99           H  
ATOM   2355  HA  ILE A 155      33.346  40.846  -5.715  1.00  0.99           H  
ATOM   2356  HB  ILE A 155      34.043  37.981  -6.415  1.00  0.99           H  
ATOM   2357 1HG1 ILE A 155      33.090  40.215  -8.099  1.00  0.99           H  
ATOM   2358 2HG1 ILE A 155      34.771  39.747  -7.983  1.00  0.99           H  
ATOM   2359 1HG2 ILE A 155      31.737  37.870  -7.077  1.00  0.99           H  
ATOM   2360 2HG2 ILE A 155      31.933  38.257  -5.352  1.00  0.99           H  
ATOM   2361 3HG2 ILE A 155      31.496  39.539  -6.507  1.00  0.99           H  
ATOM   2362 1HD1 ILE A 155      33.748  38.783  -9.946  1.00  0.99           H  
ATOM   2363 2HD1 ILE A 155      34.224  37.527  -8.789  1.00  0.99           H  
ATOM   2364 3HD1 ILE A 155      32.519  37.994  -8.932  1.00  0.99           H  
ATOM   2365  N   PHE A 156      34.445  38.558  -3.622  1.00  0.86           N  
ATOM   2366  CA  PHE A 156      34.233  37.959  -2.315  1.00  0.86           C  
ATOM   2367  C   PHE A 156      35.233  38.483  -1.284  1.00  0.86           C  
ATOM   2368  O   PHE A 156      35.662  37.753  -0.392  1.00  0.86           O  
ATOM   2369  CB  PHE A 156      34.297  36.448  -2.438  1.00  0.86           C  
ATOM   2370  CG  PHE A 156      33.176  35.883  -3.234  1.00  0.86           C  
ATOM   2371  CD1 PHE A 156      33.357  35.569  -4.572  1.00  0.86           C  
ATOM   2372  CD2 PHE A 156      31.929  35.664  -2.651  1.00  0.86           C  
ATOM   2373  CE1 PHE A 156      32.316  35.046  -5.316  1.00  0.86           C  
ATOM   2374  CE2 PHE A 156      30.892  35.139  -3.386  1.00  0.86           C  
ATOM   2375  CZ  PHE A 156      31.082  34.826  -4.722  1.00  0.86           C  
ATOM   2376  H   PHE A 156      35.263  38.292  -4.171  1.00  0.86           H  
ATOM   2377  HA  PHE A 156      33.232  38.222  -1.972  1.00  0.86           H  
ATOM   2378 1HB  PHE A 156      35.218  36.184  -2.946  1.00  0.86           H  
ATOM   2379 2HB  PHE A 156      34.300  35.984  -1.455  1.00  0.86           H  
ATOM   2380  HD1 PHE A 156      34.334  35.744  -5.034  1.00  0.86           H  
ATOM   2381  HD2 PHE A 156      31.773  35.911  -1.596  1.00  0.86           H  
ATOM   2382  HE1 PHE A 156      32.469  34.803  -6.367  1.00  0.86           H  
ATOM   2383  HE2 PHE A 156      29.920  34.972  -2.915  1.00  0.86           H  
ATOM   2384  HZ  PHE A 156      30.258  34.411  -5.304  1.00  0.86           H  
ATOM   2385  N   VAL A 157      35.501  39.786  -1.336  1.00  0.78           N  
ATOM   2386  CA  VAL A 157      36.494  40.456  -0.487  1.00  0.78           C  
ATOM   2387  C   VAL A 157      36.328  40.186   0.997  1.00  0.78           C  
ATOM   2388  O   VAL A 157      37.305  39.927   1.702  1.00  0.78           O  
ATOM   2389  CB  VAL A 157      36.381  41.980  -0.676  1.00  0.78           C  
ATOM   2390  CG1 VAL A 157      37.239  42.705   0.342  1.00  0.78           C  
ATOM   2391  CG2 VAL A 157      36.783  42.325  -2.060  1.00  0.78           C  
ATOM   2392  H   VAL A 157      35.057  40.321  -2.069  1.00  0.78           H  
ATOM   2393  HA  VAL A 157      37.485  40.123  -0.799  1.00  0.78           H  
ATOM   2394  HB  VAL A 157      35.352  42.283  -0.508  1.00  0.78           H  
ATOM   2395 1HG1 VAL A 157      37.138  43.781   0.202  1.00  0.78           H  
ATOM   2396 2HG1 VAL A 157      36.918  42.442   1.349  1.00  0.78           H  
ATOM   2397 3HG1 VAL A 157      38.281  42.418   0.206  1.00  0.78           H  
ATOM   2398 1HG2 VAL A 157      36.688  43.395  -2.224  1.00  0.78           H  
ATOM   2399 2HG2 VAL A 157      37.813  42.017  -2.231  1.00  0.78           H  
ATOM   2400 3HG2 VAL A 157      36.129  41.796  -2.730  1.00  0.78           H  
ATOM   2401  N   ASP A 158      35.100  40.258   1.484  1.00  0.72           N  
ATOM   2402  CA  ASP A 158      34.843  39.969   2.883  1.00  0.72           C  
ATOM   2403  C   ASP A 158      33.814  38.852   2.954  1.00  0.72           C  
ATOM   2404  O   ASP A 158      33.091  38.701   3.950  1.00  0.72           O  
ATOM   2405  CB  ASP A 158      34.448  41.234   3.665  1.00  0.72           C  
ATOM   2406  CG  ASP A 158      33.162  41.909   3.264  1.00  0.72           C  
ATOM   2407  OD1 ASP A 158      32.511  41.508   2.332  1.00  0.72           O  
ATOM   2408  OD2 ASP A 158      32.785  42.841   3.937  1.00  0.72           O  
ATOM   2409  H   ASP A 158      34.334  40.487   0.865  1.00  0.72           H  
ATOM   2410  HA  ASP A 158      35.760  39.594   3.338  1.00  0.72           H  
ATOM   2411 1HB  ASP A 158      34.374  40.978   4.723  1.00  0.72           H  
ATOM   2412 2HB  ASP A 158      35.254  41.965   3.575  1.00  0.72           H  
ATOM   2413  N   GLY A 159      33.759  38.067   1.862  1.00  0.69           N  
ATOM   2414  CA  GLY A 159      32.809  36.977   1.716  1.00  0.69           C  
ATOM   2415  C   GLY A 159      32.990  35.974   2.829  1.00  0.69           C  
ATOM   2416  O   GLY A 159      32.026  35.380   3.309  1.00  0.69           O  
ATOM   2417  H   GLY A 159      34.424  38.214   1.106  1.00  0.69           H  
ATOM   2418 1HA  GLY A 159      31.800  37.379   1.735  1.00  0.69           H  
ATOM   2419 2HA  GLY A 159      32.950  36.495   0.748  1.00  0.69           H  
ATOM   2420  N   LEU A 160      34.240  35.807   3.266  1.00  0.67           N  
ATOM   2421  CA  LEU A 160      34.536  34.884   4.339  1.00  0.67           C  
ATOM   2422  C   LEU A 160      33.836  35.291   5.620  1.00  0.67           C  
ATOM   2423  O   LEU A 160      33.042  34.514   6.153  1.00  0.67           O  
ATOM   2424  CB  LEU A 160      36.050  34.825   4.577  1.00  0.67           C  
ATOM   2425  CG  LEU A 160      36.480  33.969   5.757  1.00  0.67           C  
ATOM   2426  CD1 LEU A 160      36.027  32.583   5.523  1.00  0.67           C  
ATOM   2427  CD2 LEU A 160      37.990  34.008   5.893  1.00  0.67           C  
ATOM   2428  H   LEU A 160      34.985  36.330   2.828  1.00  0.67           H  
ATOM   2429  HA  LEU A 160      34.186  33.897   4.059  1.00  0.67           H  
ATOM   2430 1HB  LEU A 160      36.526  34.409   3.684  1.00  0.67           H  
ATOM   2431 2HB  LEU A 160      36.427  35.833   4.734  1.00  0.67           H  
ATOM   2432  HG  LEU A 160      36.014  34.334   6.676  1.00  0.67           H  
ATOM   2433 1HD1 LEU A 160      36.324  31.950   6.360  1.00  0.67           H  
ATOM   2434 2HD1 LEU A 160      34.941  32.556   5.423  1.00  0.67           H  
ATOM   2435 3HD1 LEU A 160      36.484  32.221   4.615  1.00  0.67           H  
ATOM   2436 1HD2 LEU A 160      38.290  33.380   6.735  1.00  0.67           H  
ATOM   2437 2HD2 LEU A 160      38.440  33.629   4.977  1.00  0.67           H  
ATOM   2438 3HD2 LEU A 160      38.317  35.031   6.066  1.00  0.67           H  
ATOM   2439  N   ALA A 161      34.061  36.526   6.071  1.00  0.67           N  
ATOM   2440  CA  ALA A 161      33.471  36.969   7.326  1.00  0.67           C  
ATOM   2441  C   ALA A 161      31.955  36.913   7.274  1.00  0.67           C  
ATOM   2442  O   ALA A 161      31.295  36.511   8.241  1.00  0.67           O  
ATOM   2443  CB  ALA A 161      33.923  38.381   7.638  1.00  0.67           C  
ATOM   2444  H   ALA A 161      34.671  37.145   5.559  1.00  0.67           H  
ATOM   2445  HA  ALA A 161      33.810  36.296   8.116  1.00  0.67           H  
ATOM   2446 1HB  ALA A 161      33.498  38.696   8.589  1.00  0.67           H  
ATOM   2447 2HB  ALA A 161      35.009  38.407   7.698  1.00  0.67           H  
ATOM   2448 3HB  ALA A 161      33.583  39.051   6.844  1.00  0.67           H  
ATOM   2449  N   LYS A 162      31.384  37.261   6.124  1.00  0.66           N  
ATOM   2450  CA  LYS A 162      29.942  37.226   6.045  1.00  0.66           C  
ATOM   2451  C   LYS A 162      29.445  35.787   6.154  1.00  0.66           C  
ATOM   2452  O   LYS A 162      28.500  35.503   6.900  1.00  0.66           O  
ATOM   2453  CB  LYS A 162      29.464  37.854   4.736  1.00  0.66           C  
ATOM   2454  CG  LYS A 162      29.609  39.373   4.622  1.00  0.66           C  
ATOM   2455  CD  LYS A 162      29.014  39.864   3.296  1.00  0.66           C  
ATOM   2456  CE  LYS A 162      28.855  41.395   3.245  1.00  0.66           C  
ATOM   2457  NZ  LYS A 162      30.127  42.099   3.417  1.00  0.66           N  
ATOM   2458  H   LYS A 162      31.947  37.584   5.331  1.00  0.66           H  
ATOM   2459  HA  LYS A 162      29.538  37.794   6.880  1.00  0.66           H  
ATOM   2460 1HB  LYS A 162      30.037  37.418   3.913  1.00  0.66           H  
ATOM   2461 2HB  LYS A 162      28.418  37.602   4.570  1.00  0.66           H  
ATOM   2462 1HG  LYS A 162      29.142  39.873   5.458  1.00  0.66           H  
ATOM   2463 2HG  LYS A 162      30.676  39.624   4.625  1.00  0.66           H  
ATOM   2464 1HD  LYS A 162      29.668  39.556   2.472  1.00  0.66           H  
ATOM   2465 2HD  LYS A 162      28.033  39.409   3.145  1.00  0.66           H  
ATOM   2466 1HE  LYS A 162      28.433  41.668   2.276  1.00  0.66           H  
ATOM   2467 2HE  LYS A 162      28.171  41.710   4.029  1.00  0.66           H  
ATOM   2468 1HZ  LYS A 162      30.007  43.092   3.374  1.00  0.66           H  
ATOM   2469 2HZ  LYS A 162      30.526  41.861   4.312  1.00  0.66           H  
ATOM   2470 3HZ  LYS A 162      30.804  41.829   2.694  1.00  0.66           H  
ATOM   2471  N   SER A 163      30.123  34.862   5.472  1.00  0.66           N  
ATOM   2472  CA  SER A 163      29.700  33.476   5.498  1.00  0.66           C  
ATOM   2473  C   SER A 163      29.972  32.796   6.844  1.00  0.66           C  
ATOM   2474  O   SER A 163      29.333  31.801   7.185  1.00  0.66           O  
ATOM   2475  CB  SER A 163      30.375  32.743   4.374  1.00  0.66           C  
ATOM   2476  OG  SER A 163      31.754  32.587   4.624  1.00  0.66           O  
ATOM   2477  H   SER A 163      30.916  35.125   4.884  1.00  0.66           H  
ATOM   2478  HA  SER A 163      28.634  33.456   5.326  1.00  0.66           H  
ATOM   2479 1HB  SER A 163      29.905  31.777   4.211  1.00  0.66           H  
ATOM   2480 2HB  SER A 163      30.240  33.326   3.467  1.00  0.66           H  
ATOM   2481  HG  SER A 163      32.048  33.410   5.087  1.00  0.66           H  
ATOM   2482  N   GLU A 164      30.896  33.341   7.637  1.00  0.66           N  
ATOM   2483  CA  GLU A 164      31.125  32.805   8.975  1.00  0.66           C  
ATOM   2484  C   GLU A 164      29.950  33.172   9.882  1.00  0.66           C  
ATOM   2485  O   GLU A 164      29.539  32.384  10.734  1.00  0.66           O  
ATOM   2486  CB  GLU A 164      32.454  33.300   9.568  1.00  0.66           C  
ATOM   2487  CG  GLU A 164      33.722  32.702   8.905  1.00  0.66           C  
ATOM   2488  CD  GLU A 164      35.020  33.273   9.447  1.00  0.66           C  
ATOM   2489  OE1 GLU A 164      34.992  34.329  10.039  1.00  0.66           O  
ATOM   2490  OE2 GLU A 164      36.036  32.634   9.286  1.00  0.66           O  
ATOM   2491  H   GLU A 164      31.454  34.123   7.299  1.00  0.66           H  
ATOM   2492  HA  GLU A 164      31.173  31.719   8.908  1.00  0.66           H  
ATOM   2493 1HB  GLU A 164      32.508  34.384   9.466  1.00  0.66           H  
ATOM   2494 2HB  GLU A 164      32.486  33.070  10.631  1.00  0.66           H  
ATOM   2495 1HG  GLU A 164      33.721  31.626   9.071  1.00  0.66           H  
ATOM   2496 2HG  GLU A 164      33.678  32.863   7.837  1.00  0.66           H  
ATOM   2497  N   ALA A 165      29.408  34.380   9.684  1.00  0.65           N  
ATOM   2498  CA  ALA A 165      28.278  34.893  10.456  1.00  0.65           C  
ATOM   2499  C   ALA A 165      26.920  34.315  10.024  1.00  0.65           C  
ATOM   2500  O   ALA A 165      25.998  34.184  10.849  1.00  0.65           O  
ATOM   2501  CB  ALA A 165      28.235  36.398  10.324  1.00  0.65           C  
ATOM   2502  H   ALA A 165      29.835  34.990   8.982  1.00  0.65           H  
ATOM   2503  HA  ALA A 165      28.441  34.627  11.499  1.00  0.65           H  
ATOM   2504 1HB  ALA A 165      27.420  36.800  10.921  1.00  0.65           H  
ATOM   2505 2HB  ALA A 165      29.181  36.820  10.658  1.00  0.65           H  
ATOM   2506 3HB  ALA A 165      28.080  36.643   9.280  1.00  0.65           H  
ATOM   2507  N   LEU A 166      26.803  33.915   8.754  1.00  0.64           N  
ATOM   2508  CA  LEU A 166      25.518  33.441   8.256  1.00  0.64           C  
ATOM   2509  C   LEU A 166      24.780  32.376   9.065  1.00  0.64           C  
ATOM   2510  O   LEU A 166      23.575  32.544   9.240  1.00  0.64           O  
ATOM   2511  CB  LEU A 166      25.616  32.951   6.803  1.00  0.64           C  
ATOM   2512  CG  LEU A 166      25.613  34.021   5.734  1.00  0.64           C  
ATOM   2513  CD1 LEU A 166      25.832  33.403   4.332  1.00  0.64           C  
ATOM   2514  CD2 LEU A 166      24.298  34.707   5.782  1.00  0.64           C  
ATOM   2515  H   LEU A 166      27.588  34.047   8.114  1.00  0.64           H  
ATOM   2516  HA  LEU A 166      24.864  34.312   8.233  1.00  0.64           H  
ATOM   2517 1HB  LEU A 166      26.552  32.430   6.668  1.00  0.64           H  
ATOM   2518 2HB  LEU A 166      24.844  32.281   6.631  1.00  0.64           H  
ATOM   2519  HG  LEU A 166      26.405  34.731   5.925  1.00  0.64           H  
ATOM   2520 1HD1 LEU A 166      25.816  34.192   3.578  1.00  0.64           H  
ATOM   2521 2HD1 LEU A 166      26.777  32.886   4.286  1.00  0.64           H  
ATOM   2522 3HD1 LEU A 166      25.033  32.692   4.118  1.00  0.64           H  
ATOM   2523 1HD2 LEU A 166      24.304  35.458   5.031  1.00  0.64           H  
ATOM   2524 2HD2 LEU A 166      23.503  34.004   5.583  1.00  0.64           H  
ATOM   2525 3HD2 LEU A 166      24.138  35.154   6.758  1.00  0.64           H  
ATOM   2526  N   PRO A 167      25.385  31.272   9.545  1.00  0.63           N  
ATOM   2527  CA  PRO A 167      24.719  30.271  10.361  1.00  0.63           C  
ATOM   2528  C   PRO A 167      24.013  30.840  11.581  1.00  0.63           C  
ATOM   2529  O   PRO A 167      22.990  30.316  12.021  1.00  0.63           O  
ATOM   2530  CB  PRO A 167      25.874  29.383  10.798  1.00  0.63           C  
ATOM   2531  CG  PRO A 167      26.883  29.515   9.694  1.00  0.63           C  
ATOM   2532  CD  PRO A 167      26.791  30.955   9.260  1.00  0.63           C  
ATOM   2533  HA  PRO A 167      24.013  29.720   9.725  1.00  0.63           H  
ATOM   2534 1HB  PRO A 167      26.263  29.715  11.770  1.00  0.63           H  
ATOM   2535 2HB  PRO A 167      25.526  28.351  10.934  1.00  0.63           H  
ATOM   2536 1HG  PRO A 167      27.882  29.250  10.069  1.00  0.63           H  
ATOM   2537 2HG  PRO A 167      26.656  28.805   8.885  1.00  0.63           H  
ATOM   2538 1HD  PRO A 167      27.453  31.546   9.872  1.00  0.63           H  
ATOM   2539 2HD  PRO A 167      27.033  31.010   8.211  1.00  0.63           H  
ATOM   2540  N   GLY A 168      24.562  31.924  12.146  1.00  0.63           N  
ATOM   2541  CA  GLY A 168      23.977  32.529  13.329  1.00  0.63           C  
ATOM   2542  C   GLY A 168      22.647  33.120  12.947  1.00  0.63           C  
ATOM   2543  O   GLY A 168      21.627  32.946  13.630  1.00  0.63           O  
ATOM   2544  H   GLY A 168      25.373  32.382  11.734  1.00  0.63           H  
ATOM   2545 1HA  GLY A 168      23.849  31.780  14.109  1.00  0.63           H  
ATOM   2546 2HA  GLY A 168      24.639  33.306  13.710  1.00  0.63           H  
ATOM   2547  N   VAL A 169      22.683  33.841  11.838  1.00  0.62           N  
ATOM   2548  CA  VAL A 169      21.509  34.528  11.373  1.00  0.62           C  
ATOM   2549  C   VAL A 169      20.465  33.552  10.871  1.00  0.62           C  
ATOM   2550  O   VAL A 169      19.293  33.676  11.212  1.00  0.62           O  
ATOM   2551  CB  VAL A 169      21.829  35.477  10.231  1.00  0.62           C  
ATOM   2552  CG1 VAL A 169      20.528  36.038   9.748  1.00  0.62           C  
ATOM   2553  CG2 VAL A 169      22.804  36.553  10.677  1.00  0.62           C  
ATOM   2554  H   VAL A 169      23.572  33.912  11.333  1.00  0.62           H  
ATOM   2555  HA  VAL A 169      21.089  35.097  12.202  1.00  0.62           H  
ATOM   2556  HB  VAL A 169      22.269  34.913   9.402  1.00  0.62           H  
ATOM   2557 1HG1 VAL A 169      20.696  36.681   8.910  1.00  0.62           H  
ATOM   2558 2HG1 VAL A 169      19.892  35.212   9.454  1.00  0.62           H  
ATOM   2559 3HG1 VAL A 169      20.048  36.599  10.549  1.00  0.62           H  
ATOM   2560 1HG2 VAL A 169      23.012  37.212   9.854  1.00  0.62           H  
ATOM   2561 2HG2 VAL A 169      22.370  37.121  11.497  1.00  0.62           H  
ATOM   2562 3HG2 VAL A 169      23.734  36.081  11.008  1.00  0.62           H  
ATOM   2563  N   TYR A 170      20.882  32.572  10.070  1.00  0.62           N  
ATOM   2564  CA  TYR A 170      19.919  31.628   9.528  1.00  0.62           C  
ATOM   2565  C   TYR A 170      19.226  30.868  10.638  1.00  0.62           C  
ATOM   2566  O   TYR A 170      18.023  30.612  10.553  1.00  0.62           O  
ATOM   2567  CB  TYR A 170      20.563  30.629   8.600  1.00  0.62           C  
ATOM   2568  CG  TYR A 170      20.965  31.102   7.237  1.00  0.62           C  
ATOM   2569  CD1 TYR A 170      22.236  30.893   6.864  1.00  0.62           C  
ATOM   2570  CD2 TYR A 170      20.079  31.715   6.344  1.00  0.62           C  
ATOM   2571  CE1 TYR A 170      22.652  31.243   5.637  1.00  0.62           C  
ATOM   2572  CE2 TYR A 170      20.529  32.069   5.081  1.00  0.62           C  
ATOM   2573  CZ  TYR A 170      21.824  31.817   4.746  1.00  0.62           C  
ATOM   2574  OH  TYR A 170      22.323  32.121   3.516  1.00  0.62           O  
ATOM   2575  H   TYR A 170      21.867  32.498   9.830  1.00  0.62           H  
ATOM   2576  HA  TYR A 170      19.164  32.183   8.975  1.00  0.62           H  
ATOM   2577 1HB  TYR A 170      21.463  30.250   9.089  1.00  0.62           H  
ATOM   2578 2HB  TYR A 170      19.895  29.798   8.475  1.00  0.62           H  
ATOM   2579  HD1 TYR A 170      22.927  30.431   7.557  1.00  0.62           H  
ATOM   2580  HD2 TYR A 170      19.050  31.907   6.620  1.00  0.62           H  
ATOM   2581  HE1 TYR A 170      23.663  31.060   5.361  1.00  0.62           H  
ATOM   2582  HE2 TYR A 170      19.872  32.538   4.365  1.00  0.62           H  
ATOM   2583  HH  TYR A 170      21.676  31.901   2.817  1.00  0.62           H  
ATOM   2584  N   LYS A 171      19.962  30.502  11.688  1.00  0.63           N  
ATOM   2585  CA  LYS A 171      19.336  29.807  12.790  1.00  0.63           C  
ATOM   2586  C   LYS A 171      18.226  30.686  13.349  1.00  0.63           C  
ATOM   2587  O   LYS A 171      17.097  30.228  13.525  1.00  0.63           O  
ATOM   2588  CB  LYS A 171      20.363  29.477  13.865  1.00  0.63           C  
ATOM   2589  CG  LYS A 171      19.824  28.684  15.058  1.00  0.63           C  
ATOM   2590  CD  LYS A 171      20.953  28.354  16.041  1.00  0.63           C  
ATOM   2591  CE  LYS A 171      20.481  27.453  17.187  1.00  0.63           C  
ATOM   2592  NZ  LYS A 171      19.515  28.143  18.084  1.00  0.63           N  
ATOM   2593  H   LYS A 171      20.966  30.688  11.731  1.00  0.63           H  
ATOM   2594  HA  LYS A 171      18.891  28.886  12.421  1.00  0.63           H  
ATOM   2595 1HB  LYS A 171      21.179  28.915  13.423  1.00  0.63           H  
ATOM   2596 2HB  LYS A 171      20.791  30.406  14.245  1.00  0.63           H  
ATOM   2597 1HG  LYS A 171      19.057  29.272  15.576  1.00  0.63           H  
ATOM   2598 2HG  LYS A 171      19.371  27.759  14.704  1.00  0.63           H  
ATOM   2599 1HD  LYS A 171      21.760  27.853  15.503  1.00  0.63           H  
ATOM   2600 2HD  LYS A 171      21.342  29.282  16.458  1.00  0.63           H  
ATOM   2601 1HE  LYS A 171      20.004  26.568  16.771  1.00  0.63           H  
ATOM   2602 2HE  LYS A 171      21.346  27.146  17.774  1.00  0.63           H  
ATOM   2603 1HZ  LYS A 171      19.218  27.530  18.821  1.00  0.63           H  
ATOM   2604 2HZ  LYS A 171      19.929  28.964  18.487  1.00  0.63           H  
ATOM   2605 3HZ  LYS A 171      18.680  28.428  17.551  1.00  0.63           H  
ATOM   2606  N   ALA A 172      18.529  31.974  13.581  1.00  0.64           N  
ATOM   2607  CA  ALA A 172      17.533  32.897  14.119  1.00  0.64           C  
ATOM   2608  C   ALA A 172      16.307  33.008  13.207  1.00  0.64           C  
ATOM   2609  O   ALA A 172      15.171  33.076  13.689  1.00  0.64           O  
ATOM   2610  CB  ALA A 172      18.156  34.269  14.305  1.00  0.64           C  
ATOM   2611  H   ALA A 172      19.481  32.313  13.412  1.00  0.64           H  
ATOM   2612  HA  ALA A 172      17.206  32.512  15.086  1.00  0.64           H  
ATOM   2613 1HB  ALA A 172      17.422  34.945  14.735  1.00  0.64           H  
ATOM   2614 2HB  ALA A 172      19.014  34.186  14.972  1.00  0.64           H  
ATOM   2615 3HB  ALA A 172      18.482  34.654  13.345  1.00  0.64           H  
ATOM   2616  N   ILE A 173      16.530  32.978  11.891  1.00  0.66           N  
ATOM   2617  CA  ILE A 173      15.428  33.054  10.939  1.00  0.66           C  
ATOM   2618  C   ILE A 173      14.560  31.823  11.037  1.00  0.66           C  
ATOM   2619  O   ILE A 173      13.329  31.918  11.046  1.00  0.66           O  
ATOM   2620  CB  ILE A 173      15.947  33.148   9.501  1.00  0.66           C  
ATOM   2621  CG1 ILE A 173      16.714  34.432   9.298  1.00  0.66           C  
ATOM   2622  CG2 ILE A 173      14.813  33.028   8.510  1.00  0.66           C  
ATOM   2623  CD1 ILE A 173      15.908  35.695   9.456  1.00  0.66           C  
ATOM   2624  H   ILE A 173      17.494  32.940  11.556  1.00  0.66           H  
ATOM   2625  HA  ILE A 173      14.826  33.931  11.168  1.00  0.66           H  
ATOM   2626  HB  ILE A 173      16.640  32.333   9.325  1.00  0.66           H  
ATOM   2627 1HG1 ILE A 173      17.494  34.476  10.012  1.00  0.66           H  
ATOM   2628 2HG1 ILE A 173      17.149  34.394   8.330  1.00  0.66           H  
ATOM   2629 1HG2 ILE A 173      15.220  33.072   7.499  1.00  0.66           H  
ATOM   2630 2HG2 ILE A 173      14.304  32.077   8.658  1.00  0.66           H  
ATOM   2631 3HG2 ILE A 173      14.111  33.845   8.659  1.00  0.66           H  
ATOM   2632 1HD1 ILE A 173      16.556  36.560   9.296  1.00  0.66           H  
ATOM   2633 2HD1 ILE A 173      15.102  35.704   8.721  1.00  0.66           H  
ATOM   2634 3HD1 ILE A 173      15.489  35.735  10.459  1.00  0.66           H  
ATOM   2635  N   ALA A 174      15.194  30.659  11.126  1.00  0.69           N  
ATOM   2636  CA  ALA A 174      14.443  29.433  11.243  1.00  0.69           C  
ATOM   2637  C   ALA A 174      13.603  29.456  12.509  1.00  0.69           C  
ATOM   2638  O   ALA A 174      12.426  29.083  12.481  1.00  0.69           O  
ATOM   2639  CB  ALA A 174      15.388  28.256  11.260  1.00  0.69           C  
ATOM   2640  H   ALA A 174      16.215  30.636  11.106  1.00  0.69           H  
ATOM   2641  HA  ALA A 174      13.777  29.350  10.385  1.00  0.69           H  
ATOM   2642 1HB  ALA A 174      14.825  27.330  11.333  1.00  0.69           H  
ATOM   2643 2HB  ALA A 174      15.972  28.251  10.343  1.00  0.69           H  
ATOM   2644 3HB  ALA A 174      16.056  28.342  12.115  1.00  0.69           H  
ATOM   2645  N   GLU A 175      14.180  29.943  13.616  1.00  0.72           N  
ATOM   2646  CA  GLU A 175      13.434  29.969  14.865  1.00  0.72           C  
ATOM   2647  C   GLU A 175      12.238  30.901  14.757  1.00  0.72           C  
ATOM   2648  O   GLU A 175      11.140  30.561  15.201  1.00  0.72           O  
ATOM   2649  CB  GLU A 175      14.339  30.390  16.030  1.00  0.72           C  
ATOM   2650  CG  GLU A 175      15.393  29.345  16.412  1.00  0.72           C  
ATOM   2651  CD  GLU A 175      16.340  29.796  17.501  1.00  0.72           C  
ATOM   2652  OE1 GLU A 175      16.258  30.920  17.934  1.00  0.72           O  
ATOM   2653  OE2 GLU A 175      17.171  28.992  17.895  1.00  0.72           O  
ATOM   2654  H   GLU A 175      15.155  30.247  13.590  1.00  0.72           H  
ATOM   2655  HA  GLU A 175      13.067  28.964  15.064  1.00  0.72           H  
ATOM   2656 1HB  GLU A 175      14.863  31.310  15.764  1.00  0.72           H  
ATOM   2657 2HB  GLU A 175      13.732  30.600  16.908  1.00  0.72           H  
ATOM   2658 1HG  GLU A 175      14.882  28.443  16.744  1.00  0.72           H  
ATOM   2659 2HG  GLU A 175      15.968  29.090  15.523  1.00  0.72           H  
ATOM   2660  N   ALA A 176      12.433  32.056  14.115  1.00  0.74           N  
ATOM   2661  CA  ALA A 176      11.359  33.019  13.916  1.00  0.74           C  
ATOM   2662  C   ALA A 176      10.238  32.426  13.067  1.00  0.74           C  
ATOM   2663  O   ALA A 176       9.055  32.670  13.316  1.00  0.74           O  
ATOM   2664  CB  ALA A 176      11.905  34.270  13.253  1.00  0.74           C  
ATOM   2665  H   ALA A 176      13.371  32.288  13.784  1.00  0.74           H  
ATOM   2666  HA  ALA A 176      10.949  33.276  14.891  1.00  0.74           H  
ATOM   2667 1HB  ALA A 176      11.106  34.996  13.127  1.00  0.74           H  
ATOM   2668 2HB  ALA A 176      12.693  34.693  13.876  1.00  0.74           H  
ATOM   2669 3HB  ALA A 176      12.317  34.009  12.278  1.00  0.74           H  
ATOM   2670  N   ALA A 177      10.625  31.634  12.063  1.00  0.75           N  
ATOM   2671  CA  ALA A 177       9.695  30.978  11.157  1.00  0.75           C  
ATOM   2672  C   ALA A 177       9.070  29.724  11.769  1.00  0.75           C  
ATOM   2673  O   ALA A 177       8.011  29.270  11.323  1.00  0.75           O  
ATOM   2674  CB  ALA A 177      10.414  30.606   9.878  1.00  0.75           C  
ATOM   2675  H   ALA A 177      11.624  31.508  11.899  1.00  0.75           H  
ATOM   2676  HA  ALA A 177       8.894  31.681  10.931  1.00  0.75           H  
ATOM   2677 1HB  ALA A 177       9.708  30.148   9.193  1.00  0.75           H  
ATOM   2678 2HB  ALA A 177      10.838  31.500   9.421  1.00  0.75           H  
ATOM   2679 3HB  ALA A 177      11.215  29.904  10.106  1.00  0.75           H  
ATOM   2680  N   GLY A 178       9.742  29.143  12.771  1.00  0.74           N  
ATOM   2681  CA  GLY A 178       9.311  27.892  13.381  1.00  0.74           C  
ATOM   2682  C   GLY A 178       9.760  26.684  12.549  1.00  0.74           C  
ATOM   2683  O   GLY A 178       9.173  25.604  12.641  1.00  0.74           O  
ATOM   2684  H   GLY A 178      10.614  29.557  13.091  1.00  0.74           H  
ATOM   2685 1HA  GLY A 178       9.735  27.825  14.384  1.00  0.74           H  
ATOM   2686 2HA  GLY A 178       8.228  27.889  13.484  1.00  0.74           H  
ATOM   2687  N   GLU A 179      10.771  26.899  11.704  1.00  0.72           N  
ATOM   2688  CA  GLU A 179      11.308  25.891  10.795  1.00  0.72           C  
ATOM   2689  C   GLU A 179      12.605  25.258  11.285  1.00  0.72           C  
ATOM   2690  O   GLU A 179      13.140  25.632  12.331  1.00  0.72           O  
ATOM   2691  CB  GLU A 179      11.469  26.464   9.396  1.00  0.72           C  
ATOM   2692  CG  GLU A 179      10.135  26.899   8.789  1.00  0.72           C  
ATOM   2693  CD  GLU A 179       9.111  25.757   8.631  1.00  0.72           C  
ATOM   2694  OE1 GLU A 179       9.495  24.618   8.538  1.00  0.72           O  
ATOM   2695  OE2 GLU A 179       7.938  26.048   8.578  1.00  0.72           O  
ATOM   2696  H   GLU A 179      11.221  27.810  11.737  1.00  0.72           H  
ATOM   2697  HA  GLU A 179      10.574  25.089  10.721  1.00  0.72           H  
ATOM   2698 1HB  GLU A 179      12.119  27.341   9.437  1.00  0.72           H  
ATOM   2699 2HB  GLU A 179      11.931  25.749   8.743  1.00  0.72           H  
ATOM   2700 1HG  GLU A 179       9.702  27.668   9.422  1.00  0.72           H  
ATOM   2701 2HG  GLU A 179      10.326  27.330   7.826  1.00  0.72           H  
ATOM   2702  N   SER A 180      13.071  24.237  10.563  1.00  0.69           N  
ATOM   2703  CA  SER A 180      14.285  23.528  10.949  1.00  0.69           C  
ATOM   2704  C   SER A 180      15.527  24.173  10.361  1.00  0.69           C  
ATOM   2705  O   SER A 180      15.473  24.774   9.284  1.00  0.69           O  
ATOM   2706  CB  SER A 180      14.208  22.079  10.540  1.00  0.69           C  
ATOM   2707  OG  SER A 180      15.417  21.423  10.804  1.00  0.69           O  
ATOM   2708  H   SER A 180      12.607  23.983   9.685  1.00  0.69           H  
ATOM   2709  HA  SER A 180      14.372  23.568  12.035  1.00  0.69           H  
ATOM   2710 1HB  SER A 180      13.407  21.622  11.092  1.00  0.69           H  
ATOM   2711 2HB  SER A 180      13.967  22.014   9.480  1.00  0.69           H  
ATOM   2712  HG  SER A 180      16.102  21.974  10.408  1.00  0.69           H  
ATOM   2713  N   PHE A 181      16.641  24.054  11.079  1.00  0.67           N  
ATOM   2714  CA  PHE A 181      17.906  24.596  10.604  1.00  0.67           C  
ATOM   2715  C   PHE A 181      19.077  23.652  10.714  1.00  0.67           C  
ATOM   2716  O   PHE A 181      19.302  23.007  11.742  1.00  0.67           O  
ATOM   2717  CB  PHE A 181      18.282  25.874  11.334  1.00  0.67           C  
ATOM   2718  CG  PHE A 181      19.613  26.402  10.929  1.00  0.67           C  
ATOM   2719  CD1 PHE A 181      19.809  26.927   9.670  1.00  0.67           C  
ATOM   2720  CD2 PHE A 181      20.675  26.380  11.812  1.00  0.67           C  
ATOM   2721  CE1 PHE A 181      21.036  27.389   9.297  1.00  0.67           C  
ATOM   2722  CE2 PHE A 181      21.901  26.860  11.440  1.00  0.67           C  
ATOM   2723  CZ  PHE A 181      22.085  27.357  10.185  1.00  0.67           C  
ATOM   2724  H   PHE A 181      16.608  23.568  11.967  1.00  0.67           H  
ATOM   2725  HA  PHE A 181      17.785  24.843   9.552  1.00  0.67           H  
ATOM   2726 1HB  PHE A 181      17.557  26.626  11.121  1.00  0.67           H  
ATOM   2727 2HB  PHE A 181      18.288  25.707  12.408  1.00  0.67           H  
ATOM   2728  HD1 PHE A 181      18.979  26.951   8.970  1.00  0.67           H  
ATOM   2729  HD2 PHE A 181      20.530  25.976  12.812  1.00  0.67           H  
ATOM   2730  HE1 PHE A 181      21.173  27.782   8.296  1.00  0.67           H  
ATOM   2731  HE2 PHE A 181      22.731  26.841  12.143  1.00  0.67           H  
ATOM   2732  HZ  PHE A 181      23.058  27.722   9.903  1.00  0.67           H  
ATOM   2733  N   PHE A 182      19.819  23.594   9.626  1.00  0.66           N  
ATOM   2734  CA  PHE A 182      21.027  22.819   9.533  1.00  0.66           C  
ATOM   2735  C   PHE A 182      22.212  23.665   9.104  1.00  0.66           C  
ATOM   2736  O   PHE A 182      22.183  24.353   8.085  1.00  0.66           O  
ATOM   2737  CB  PHE A 182      20.826  21.648   8.586  1.00  0.66           C  
ATOM   2738  CG  PHE A 182      22.059  20.825   8.361  1.00  0.66           C  
ATOM   2739  CD1 PHE A 182      22.945  20.539   9.394  1.00  0.66           C  
ATOM   2740  CD2 PHE A 182      22.329  20.322   7.123  1.00  0.66           C  
ATOM   2741  CE1 PHE A 182      24.077  19.798   9.169  1.00  0.66           C  
ATOM   2742  CE2 PHE A 182      23.450  19.574   6.910  1.00  0.66           C  
ATOM   2743  CZ  PHE A 182      24.324  19.324   7.929  1.00  0.66           C  
ATOM   2744  H   PHE A 182      19.527  24.144   8.818  1.00  0.66           H  
ATOM   2745  HA  PHE A 182      21.251  22.417  10.521  1.00  0.66           H  
ATOM   2746 1HB  PHE A 182      20.053  21.006   8.983  1.00  0.66           H  
ATOM   2747 2HB  PHE A 182      20.485  22.017   7.647  1.00  0.66           H  
ATOM   2748  HD1 PHE A 182      22.745  20.925  10.389  1.00  0.66           H  
ATOM   2749  HD2 PHE A 182      21.640  20.527   6.311  1.00  0.66           H  
ATOM   2750  HE1 PHE A 182      24.774  19.596   9.982  1.00  0.66           H  
ATOM   2751  HE2 PHE A 182      23.651  19.179   5.936  1.00  0.66           H  
ATOM   2752  HZ  PHE A 182      25.210  18.744   7.750  1.00  0.66           H  
ATOM   2753  N   ASP A 183      23.237  23.652   9.929  1.00  0.66           N  
ATOM   2754  CA  ASP A 183      24.456  24.358   9.631  1.00  0.66           C  
ATOM   2755  C   ASP A 183      25.363  23.439   8.835  1.00  0.66           C  
ATOM   2756  O   ASP A 183      26.028  22.572   9.415  1.00  0.66           O  
ATOM   2757  CB  ASP A 183      25.150  24.781  10.918  1.00  0.66           C  
ATOM   2758  CG  ASP A 183      26.442  25.615  10.714  1.00  0.66           C  
ATOM   2759  OD1 ASP A 183      27.002  25.649   9.623  1.00  0.66           O  
ATOM   2760  OD2 ASP A 183      26.865  26.204  11.680  1.00  0.66           O  
ATOM   2761  H   ASP A 183      23.176  23.102  10.774  1.00  0.66           H  
ATOM   2762  HA  ASP A 183      24.224  25.238   9.035  1.00  0.66           H  
ATOM   2763 1HB  ASP A 183      24.463  25.364  11.521  1.00  0.66           H  
ATOM   2764 2HB  ASP A 183      25.404  23.891  11.494  1.00  0.66           H  
ATOM   2765  N   ALA A 184      25.430  23.606   7.514  1.00  0.67           N  
ATOM   2766  CA  ALA A 184      26.250  22.710   6.717  1.00  0.67           C  
ATOM   2767  C   ALA A 184      27.721  22.790   7.131  1.00  0.67           C  
ATOM   2768  O   ALA A 184      28.479  21.840   6.915  1.00  0.67           O  
ATOM   2769  CB  ALA A 184      26.119  23.037   5.256  1.00  0.67           C  
ATOM   2770  H   ALA A 184      24.911  24.341   7.027  1.00  0.67           H  
ATOM   2771  HA  ALA A 184      25.902  21.693   6.889  1.00  0.67           H  
ATOM   2772 1HB  ALA A 184      26.717  22.355   4.686  1.00  0.67           H  
ATOM   2773 2HB  ALA A 184      25.089  22.961   4.950  1.00  0.67           H  
ATOM   2774 3HB  ALA A 184      26.473  24.038   5.107  1.00  0.67           H  
ATOM   2775  N   GLY A 185      28.124  23.911   7.750  1.00  0.70           N  
ATOM   2776  CA  GLY A 185      29.495  24.141   8.162  1.00  0.70           C  
ATOM   2777  C   GLY A 185      29.910  23.232   9.311  1.00  0.70           C  
ATOM   2778  O   GLY A 185      31.098  23.119   9.622  1.00  0.70           O  
ATOM   2779  H   GLY A 185      27.446  24.633   8.012  1.00  0.70           H  
ATOM   2780 1HA  GLY A 185      30.160  24.000   7.314  1.00  0.70           H  
ATOM   2781 2HA  GLY A 185      29.590  25.178   8.481  1.00  0.70           H  
ATOM   2782  N   SER A 186      28.939  22.566   9.944  1.00  0.73           N  
ATOM   2783  CA  SER A 186      29.249  21.650  11.022  1.00  0.73           C  
ATOM   2784  C   SER A 186      29.765  20.317  10.485  1.00  0.73           C  
ATOM   2785  O   SER A 186      30.272  19.500  11.257  1.00  0.73           O  
ATOM   2786  CB  SER A 186      28.040  21.441  11.915  1.00  0.73           C  
ATOM   2787  OG  SER A 186      27.003  20.771  11.248  1.00  0.73           O  
ATOM   2788  H   SER A 186      27.965  22.691   9.666  1.00  0.73           H  
ATOM   2789  HA  SER A 186      30.037  22.095  11.630  1.00  0.73           H  
ATOM   2790 1HB  SER A 186      28.334  20.873  12.795  1.00  0.73           H  
ATOM   2791 2HB  SER A 186      27.679  22.411  12.257  1.00  0.73           H  
ATOM   2792  HG  SER A 186      26.771  21.337  10.474  1.00  0.73           H  
ATOM   2793  N   VAL A 187      29.621  20.083   9.170  1.00  0.77           N  
ATOM   2794  CA  VAL A 187      30.096  18.839   8.583  1.00  0.77           C  
ATOM   2795  C   VAL A 187      31.104  19.050   7.442  1.00  0.77           C  
ATOM   2796  O   VAL A 187      31.997  18.218   7.253  1.00  0.77           O  
ATOM   2797  CB  VAL A 187      28.899  17.983   8.106  1.00  0.77           C  
ATOM   2798  CG1 VAL A 187      28.034  17.573   9.288  1.00  0.77           C  
ATOM   2799  CG2 VAL A 187      28.043  18.743   7.167  1.00  0.77           C  
ATOM   2800  H   VAL A 187      29.197  20.783   8.566  1.00  0.77           H  
ATOM   2801  HA  VAL A 187      30.603  18.273   9.362  1.00  0.77           H  
ATOM   2802  HB  VAL A 187      29.279  17.091   7.630  1.00  0.77           H  
ATOM   2803 1HG1 VAL A 187      27.210  16.961   8.941  1.00  0.77           H  
ATOM   2804 2HG1 VAL A 187      28.636  17.004   9.996  1.00  0.77           H  
ATOM   2805 3HG1 VAL A 187      27.637  18.461   9.780  1.00  0.77           H  
ATOM   2806 1HG2 VAL A 187      27.234  18.102   6.866  1.00  0.77           H  
ATOM   2807 2HG2 VAL A 187      27.649  19.622   7.670  1.00  0.77           H  
ATOM   2808 3HG2 VAL A 187      28.590  19.043   6.312  1.00  0.77           H  
ATOM   2809  N   VAL A 188      30.973  20.152   6.693  1.00  0.83           N  
ATOM   2810  CA  VAL A 188      31.858  20.414   5.558  1.00  0.83           C  
ATOM   2811  C   VAL A 188      32.421  21.835   5.524  1.00  0.83           C  
ATOM   2812  O   VAL A 188      31.905  22.750   6.160  1.00  0.83           O  
ATOM   2813  CB  VAL A 188      31.165  20.139   4.212  1.00  0.83           C  
ATOM   2814  CG1 VAL A 188      30.747  18.679   4.080  1.00  0.83           C  
ATOM   2815  CG2 VAL A 188      30.012  21.008   4.075  1.00  0.83           C  
ATOM   2816  H   VAL A 188      30.218  20.808   6.888  1.00  0.83           H  
ATOM   2817  HA  VAL A 188      32.703  19.729   5.630  1.00  0.83           H  
ATOM   2818  HB  VAL A 188      31.859  20.369   3.426  1.00  0.83           H  
ATOM   2819 1HG1 VAL A 188      30.296  18.534   3.113  1.00  0.83           H  
ATOM   2820 2HG1 VAL A 188      31.624  18.042   4.164  1.00  0.83           H  
ATOM   2821 3HG1 VAL A 188      30.047  18.404   4.837  1.00  0.83           H  
ATOM   2822 1HG2 VAL A 188      29.544  20.856   3.104  1.00  0.83           H  
ATOM   2823 2HG2 VAL A 188      29.301  20.804   4.856  1.00  0.83           H  
ATOM   2824 3HG2 VAL A 188      30.377  22.004   4.164  1.00  0.83           H  
ATOM   2825  N   SER A 189      33.447  22.024   4.708  1.00  0.91           N  
ATOM   2826  CA  SER A 189      34.047  23.331   4.468  1.00  0.91           C  
ATOM   2827  C   SER A 189      34.508  23.356   3.031  1.00  0.91           C  
ATOM   2828  O   SER A 189      34.532  22.310   2.390  1.00  0.91           O  
ATOM   2829  CB  SER A 189      35.218  23.558   5.393  1.00  0.91           C  
ATOM   2830  OG  SER A 189      36.261  22.678   5.099  1.00  0.91           O  
ATOM   2831  H   SER A 189      33.834  21.223   4.229  1.00  0.91           H  
ATOM   2832  HA  SER A 189      33.301  24.113   4.613  1.00  0.91           H  
ATOM   2833 1HB  SER A 189      35.567  24.587   5.295  1.00  0.91           H  
ATOM   2834 2HB  SER A 189      34.896  23.417   6.425  1.00  0.91           H  
ATOM   2835  HG  SER A 189      36.572  22.927   4.209  1.00  0.91           H  
ATOM   2836  N   THR A 190      34.856  24.521   2.503  1.00  0.99           N  
ATOM   2837  CA  THR A 190      35.249  24.545   1.099  1.00  0.99           C  
ATOM   2838  C   THR A 190      36.650  24.000   0.914  1.00  0.99           C  
ATOM   2839  O   THR A 190      37.475  24.072   1.828  1.00  0.99           O  
ATOM   2840  CB  THR A 190      35.153  25.970   0.564  1.00  0.99           C  
ATOM   2841  OG1 THR A 190      36.055  26.827   1.259  1.00  0.99           O  
ATOM   2842  CG2 THR A 190      33.777  26.455   0.806  1.00  0.99           C  
ATOM   2843  H   THR A 190      34.827  25.375   3.047  1.00  0.99           H  
ATOM   2844  HA  THR A 190      34.566  23.916   0.527  1.00  0.99           H  
ATOM   2845  HB  THR A 190      35.376  25.995  -0.505  1.00  0.99           H  
ATOM   2846  HG1 THR A 190      35.881  27.733   0.954  1.00  0.99           H  
ATOM   2847 1HG2 THR A 190      33.659  27.455   0.458  1.00  0.99           H  
ATOM   2848 2HG2 THR A 190      33.109  25.825   0.280  1.00  0.99           H  
ATOM   2849 3HG2 THR A 190      33.557  26.425   1.869  1.00  0.99           H  
ATOM   2850  N   ASP A 191      36.909  23.476  -0.285  1.00  1.06           N  
ATOM   2851  CA  ASP A 191      38.208  22.929  -0.649  1.00  1.06           C  
ATOM   2852  C   ASP A 191      38.986  23.765  -1.657  1.00  1.06           C  
ATOM   2853  O   ASP A 191      40.218  23.747  -1.682  1.00  1.06           O  
ATOM   2854  CB  ASP A 191      38.037  21.530  -1.236  1.00  1.06           C  
ATOM   2855  CG  ASP A 191      37.454  20.481  -0.239  1.00  1.06           C  
ATOM   2856  OD1 ASP A 191      37.996  20.366   0.824  1.00  1.06           O  
ATOM   2857  OD2 ASP A 191      36.496  19.767  -0.581  1.00  1.06           O  
ATOM   2858  H   ASP A 191      36.177  23.491  -0.991  1.00  1.06           H  
ATOM   2859  HA  ASP A 191      38.808  22.857   0.258  1.00  1.06           H  
ATOM   2860 1HB  ASP A 191      37.369  21.608  -2.094  1.00  1.06           H  
ATOM   2861 2HB  ASP A 191      38.999  21.174  -1.604  1.00  1.06           H  
ATOM   2862  N   GLY A 192      38.260  24.431  -2.542  1.00  1.09           N  
ATOM   2863  CA  GLY A 192      38.873  25.089  -3.682  1.00  1.09           C  
ATOM   2864  C   GLY A 192      39.577  26.408  -3.462  1.00  1.09           C  
ATOM   2865  O   GLY A 192      39.349  27.138  -2.500  1.00  1.09           O  
ATOM   2866  H   GLY A 192      37.245  24.437  -2.462  1.00  1.09           H  
ATOM   2867 1HA  GLY A 192      39.564  24.393  -4.157  1.00  1.09           H  
ATOM   2868 2HA  GLY A 192      38.087  25.279  -4.401  1.00  1.09           H  
ATOM   2869  N   VAL A 193      40.367  26.748  -4.471  1.00  1.09           N  
ATOM   2870  CA  VAL A 193      41.098  27.999  -4.588  1.00  1.09           C  
ATOM   2871  C   VAL A 193      40.191  29.218  -4.638  1.00  1.09           C  
ATOM   2872  O   VAL A 193      40.647  30.336  -4.410  1.00  1.09           O  
ATOM   2873  CB  VAL A 193      41.980  27.976  -5.835  1.00  1.09           C  
ATOM   2874  CG1 VAL A 193      41.125  28.073  -7.071  1.00  1.09           C  
ATOM   2875  CG2 VAL A 193      42.965  29.136  -5.760  1.00  1.09           C  
ATOM   2876  H   VAL A 193      40.485  26.074  -5.212  1.00  1.09           H  
ATOM   2877  HA  VAL A 193      41.745  28.093  -3.714  1.00  1.09           H  
ATOM   2878  HB  VAL A 193      42.519  27.031  -5.880  1.00  1.09           H  
ATOM   2879 1HG1 VAL A 193      41.739  28.039  -7.944  1.00  1.09           H  
ATOM   2880 2HG1 VAL A 193      40.435  27.236  -7.088  1.00  1.09           H  
ATOM   2881 3HG1 VAL A 193      40.566  28.996  -7.084  1.00  1.09           H  
ATOM   2882 1HG2 VAL A 193      43.604  29.128  -6.633  1.00  1.09           H  
ATOM   2883 2HG2 VAL A 193      42.421  30.072  -5.713  1.00  1.09           H  
ATOM   2884 3HG2 VAL A 193      43.576  29.033  -4.866  1.00  1.09           H  
ATOM   2885  N   ASP A 194      38.928  29.031  -5.043  1.00  1.05           N  
ATOM   2886  CA  ASP A 194      38.012  30.160  -5.081  1.00  1.05           C  
ATOM   2887  C   ASP A 194      37.356  30.416  -3.726  1.00  1.05           C  
ATOM   2888  O   ASP A 194      36.538  31.325  -3.577  1.00  1.05           O  
ATOM   2889  CB  ASP A 194      36.925  29.926  -6.146  1.00  1.05           C  
ATOM   2890  CG  ASP A 194      35.973  28.743  -5.886  1.00  1.05           C  
ATOM   2891  OD1 ASP A 194      36.098  28.059  -4.879  1.00  1.05           O  
ATOM   2892  OD2 ASP A 194      35.115  28.533  -6.707  1.00  1.05           O  
ATOM   2893  H   ASP A 194      38.613  28.104  -5.275  1.00  1.05           H  
ATOM   2894  HA  ASP A 194      38.569  31.048  -5.347  1.00  1.05           H  
ATOM   2895 1HB  ASP A 194      36.333  30.839  -6.243  1.00  1.05           H  
ATOM   2896 2HB  ASP A 194      37.418  29.775  -7.114  1.00  1.05           H  
ATOM   2897  N   GLY A 195      37.674  29.575  -2.745  1.00  0.99           N  
ATOM   2898  CA  GLY A 195      37.174  29.701  -1.394  1.00  0.99           C  
ATOM   2899  C   GLY A 195      35.733  29.235  -1.247  1.00  0.99           C  
ATOM   2900  O   GLY A 195      35.218  29.224  -0.132  1.00  0.99           O  
ATOM   2901  H   GLY A 195      38.336  28.821  -2.913  1.00  0.99           H  
ATOM   2902 1HA  GLY A 195      37.819  29.116  -0.736  1.00  0.99           H  
ATOM   2903 2HA  GLY A 195      37.263  30.736  -1.075  1.00  0.99           H  
ATOM   2904  N   ILE A 196      35.100  28.817  -2.349  1.00  0.92           N  
ATOM   2905  CA  ILE A 196      33.690  28.459  -2.379  1.00  0.92           C  
ATOM   2906  C   ILE A 196      33.363  27.018  -2.674  1.00  0.92           C  
ATOM   2907  O   ILE A 196      32.447  26.463  -2.076  1.00  0.92           O  
ATOM   2908  CB  ILE A 196      32.938  29.308  -3.398  1.00  0.92           C  
ATOM   2909  CG1 ILE A 196      32.968  30.751  -2.977  1.00  0.92           C  
ATOM   2910  CG2 ILE A 196      31.530  28.787  -3.514  1.00  0.92           C  
ATOM   2911  CD1 ILE A 196      32.484  31.683  -3.992  1.00  0.92           C  
ATOM   2912  H   ILE A 196      35.614  28.765  -3.232  1.00  0.92           H  
ATOM   2913  HA  ILE A 196      33.274  28.695  -1.405  1.00  0.92           H  
ATOM   2914  HB  ILE A 196      33.433  29.241  -4.369  1.00  0.92           H  
ATOM   2915 1HG1 ILE A 196      32.346  30.868  -2.103  1.00  0.92           H  
ATOM   2916 2HG1 ILE A 196      33.991  31.031  -2.730  1.00  0.92           H  
ATOM   2917 1HG2 ILE A 196      30.977  29.377  -4.242  1.00  0.92           H  
ATOM   2918 2HG2 ILE A 196      31.552  27.755  -3.838  1.00  0.92           H  
ATOM   2919 3HG2 ILE A 196      31.051  28.847  -2.544  1.00  0.92           H  
ATOM   2920 1HD1 ILE A 196      32.547  32.680  -3.585  1.00  0.92           H  
ATOM   2921 2HD1 ILE A 196      33.107  31.608  -4.884  1.00  0.92           H  
ATOM   2922 3HD1 ILE A 196      31.452  31.453  -4.245  1.00  0.92           H  
ATOM   2923  N   HIS A 197      33.989  26.436  -3.681  1.00  0.86           N  
ATOM   2924  CA  HIS A 197      33.527  25.111  -4.062  1.00  0.86           C  
ATOM   2925  C   HIS A 197      34.201  23.962  -3.306  1.00  0.86           C  
ATOM   2926  O   HIS A 197      35.251  24.115  -2.656  1.00  0.86           O  
ATOM   2927  CB  HIS A 197      33.527  24.961  -5.572  1.00  0.86           C  
ATOM   2928  CG  HIS A 197      32.498  25.871  -6.203  1.00  0.86           C  
ATOM   2929  ND1 HIS A 197      32.791  27.151  -6.604  1.00  0.86           N  
ATOM   2930  CD2 HIS A 197      31.179  25.692  -6.455  1.00  0.86           C  
ATOM   2931  CE1 HIS A 197      31.703  27.730  -7.078  1.00  0.86           C  
ATOM   2932  NE2 HIS A 197      30.694  26.876  -6.993  1.00  0.86           N  
ATOM   2933  H   HIS A 197      34.751  26.919  -4.180  1.00  0.86           H  
ATOM   2934  HA  HIS A 197      32.474  25.040  -3.800  1.00  0.86           H  
ATOM   2935 1HB  HIS A 197      34.490  25.240  -5.950  1.00  0.86           H  
ATOM   2936 2HB  HIS A 197      33.321  23.933  -5.860  1.00  0.86           H  
ATOM   2937  HD1 HIS A 197      33.704  27.611  -6.547  1.00  0.86           H  
ATOM   2938  HD2 HIS A 197      30.508  24.847  -6.296  1.00  0.86           H  
ATOM   2939  HE1 HIS A 197      31.750  28.757  -7.439  1.00  0.86           H  
ATOM   2940  N   PHE A 198      33.514  22.824  -3.356  1.00  0.82           N  
ATOM   2941  CA  PHE A 198      33.815  21.593  -2.627  1.00  0.82           C  
ATOM   2942  C   PHE A 198      34.171  20.420  -3.539  1.00  0.82           C  
ATOM   2943  O   PHE A 198      33.650  20.331  -4.657  1.00  0.82           O  
ATOM   2944  CB  PHE A 198      32.521  21.228  -1.923  1.00  0.82           C  
ATOM   2945  CG  PHE A 198      32.042  22.244  -0.987  1.00  0.82           C  
ATOM   2946  CD1 PHE A 198      31.384  23.302  -1.489  1.00  0.82           C  
ATOM   2947  CD2 PHE A 198      32.182  22.149   0.353  1.00  0.82           C  
ATOM   2948  CE1 PHE A 198      30.917  24.271  -0.688  1.00  0.82           C  
ATOM   2949  CE2 PHE A 198      31.695  23.113   1.163  1.00  0.82           C  
ATOM   2950  CZ  PHE A 198      31.066  24.187   0.616  1.00  0.82           C  
ATOM   2951  H   PHE A 198      32.681  22.817  -3.930  1.00  0.82           H  
ATOM   2952  HA  PHE A 198      34.631  21.771  -1.923  1.00  0.82           H  
ATOM   2953 1HB  PHE A 198      31.755  21.083  -2.675  1.00  0.82           H  
ATOM   2954 2HB  PHE A 198      32.647  20.284  -1.385  1.00  0.82           H  
ATOM   2955  HD1 PHE A 198      31.260  23.372  -2.563  1.00  0.82           H  
ATOM   2956  HD2 PHE A 198      32.679  21.317   0.761  1.00  0.82           H  
ATOM   2957  HE1 PHE A 198      30.433  25.129  -1.103  1.00  0.82           H  
ATOM   2958  HE2 PHE A 198      31.816  23.035   2.241  1.00  0.82           H  
ATOM   2959  HZ  PHE A 198      30.688  24.983   1.226  1.00  0.82           H  
ATOM   2960  N   THR A 199      35.009  19.502  -3.045  1.00  0.80           N  
ATOM   2961  CA  THR A 199      35.300  18.258  -3.760  1.00  0.80           C  
ATOM   2962  C   THR A 199      34.239  17.188  -3.502  1.00  0.80           C  
ATOM   2963  O   THR A 199      33.394  17.332  -2.619  1.00  0.80           O  
ATOM   2964  CB  THR A 199      36.679  17.714  -3.398  1.00  0.80           C  
ATOM   2965  OG1 THR A 199      36.718  17.411  -2.000  1.00  0.80           O  
ATOM   2966  CG2 THR A 199      37.740  18.725  -3.753  1.00  0.80           C  
ATOM   2967  H   THR A 199      35.457  19.653  -2.129  1.00  0.80           H  
ATOM   2968  HA  THR A 199      35.305  18.476  -4.827  1.00  0.80           H  
ATOM   2969  HB  THR A 199      36.866  16.799  -3.954  1.00  0.80           H  
ATOM   2970  HG1 THR A 199      36.675  18.254  -1.483  1.00  0.80           H  
ATOM   2971 1HG2 THR A 199      38.722  18.334  -3.492  1.00  0.80           H  
ATOM   2972 2HG2 THR A 199      37.700  18.934  -4.821  1.00  0.80           H  
ATOM   2973 3HG2 THR A 199      37.556  19.626  -3.208  1.00  0.80           H  
ATOM   2974  N   ALA A 200      34.301  16.100  -4.266  1.00  0.78           N  
ATOM   2975  CA  ALA A 200      33.320  15.021  -4.172  1.00  0.78           C  
ATOM   2976  C   ALA A 200      33.210  14.345  -2.807  1.00  0.78           C  
ATOM   2977  O   ALA A 200      32.109  14.074  -2.331  1.00  0.78           O  
ATOM   2978  CB  ALA A 200      33.679  13.964  -5.178  1.00  0.78           C  
ATOM   2979  H   ALA A 200      35.035  16.028  -4.954  1.00  0.78           H  
ATOM   2980  HA  ALA A 200      32.345  15.440  -4.420  1.00  0.78           H  
ATOM   2981 1HB  ALA A 200      32.938  13.181  -5.138  1.00  0.78           H  
ATOM   2982 2HB  ALA A 200      33.706  14.394  -6.182  1.00  0.78           H  
ATOM   2983 3HB  ALA A 200      34.650  13.543  -4.939  1.00  0.78           H  
ATOM   2984  N   GLU A 201      34.326  14.090  -2.135  1.00  0.77           N  
ATOM   2985  CA  GLU A 201      34.211  13.411  -0.842  1.00  0.77           C  
ATOM   2986  C   GLU A 201      33.488  14.291   0.165  1.00  0.77           C  
ATOM   2987  O   GLU A 201      32.658  13.827   0.964  1.00  0.77           O  
ATOM   2988  CB  GLU A 201      35.584  13.041  -0.313  1.00  0.77           C  
ATOM   2989  CG  GLU A 201      36.288  11.946  -1.115  1.00  0.77           C  
ATOM   2990  CD  GLU A 201      37.676  11.625  -0.602  1.00  0.77           C  
ATOM   2991  OE1 GLU A 201      38.145  12.316   0.271  1.00  0.77           O  
ATOM   2992  OE2 GLU A 201      38.263  10.685  -1.087  1.00  0.77           O  
ATOM   2993  H   GLU A 201      35.229  14.338  -2.513  1.00  0.77           H  
ATOM   2994  HA  GLU A 201      33.630  12.499  -0.980  1.00  0.77           H  
ATOM   2995 1HB  GLU A 201      36.223  13.926  -0.315  1.00  0.77           H  
ATOM   2996 2HB  GLU A 201      35.498  12.703   0.719  1.00  0.77           H  
ATOM   2997 1HG  GLU A 201      35.681  11.042  -1.080  1.00  0.77           H  
ATOM   2998 2HG  GLU A 201      36.354  12.266  -2.155  1.00  0.77           H  
ATOM   2999  N   THR A 202      33.796  15.576   0.092  1.00  0.76           N  
ATOM   3000  CA  THR A 202      33.220  16.565   0.968  1.00  0.76           C  
ATOM   3001  C   THR A 202      31.735  16.653   0.656  1.00  0.76           C  
ATOM   3002  O   THR A 202      30.894  16.706   1.558  1.00  0.76           O  
ATOM   3003  CB  THR A 202      33.924  17.915   0.781  1.00  0.76           C  
ATOM   3004  OG1 THR A 202      35.323  17.782   1.073  1.00  0.76           O  
ATOM   3005  CG2 THR A 202      33.370  18.907   1.695  1.00  0.76           C  
ATOM   3006  H   THR A 202      34.467  15.875  -0.605  1.00  0.76           H  
ATOM   3007  HA  THR A 202      33.340  16.242   2.002  1.00  0.76           H  
ATOM   3008  HB  THR A 202      33.808  18.255  -0.248  1.00  0.76           H  
ATOM   3009  HG1 THR A 202      35.817  18.544   0.647  1.00  0.76           H  
ATOM   3010 1HG2 THR A 202      33.913  19.834   1.552  1.00  0.76           H  
ATOM   3011 2HG2 THR A 202      32.313  19.043   1.478  1.00  0.76           H  
ATOM   3012 3HG2 THR A 202      33.503  18.568   2.717  1.00  0.76           H  
ATOM   3013  N   ASN A 203      31.409  16.645  -0.634  1.00  0.75           N  
ATOM   3014  CA  ASN A 203      30.027  16.735  -1.035  1.00  0.75           C  
ATOM   3015  C   ASN A 203      29.197  15.567  -0.544  1.00  0.75           C  
ATOM   3016  O   ASN A 203      28.080  15.755  -0.043  1.00  0.75           O  
ATOM   3017  CB  ASN A 203      29.927  16.880  -2.541  1.00  0.75           C  
ATOM   3018  CG  ASN A 203      30.329  18.221  -2.957  1.00  0.75           C  
ATOM   3019  OD1 ASN A 203      30.363  19.142  -2.134  1.00  0.75           O  
ATOM   3020  ND2 ASN A 203      30.617  18.385  -4.199  1.00  0.75           N  
ATOM   3021  H   ASN A 203      32.137  16.613  -1.347  1.00  0.75           H  
ATOM   3022  HA  ASN A 203      29.634  17.611  -0.561  1.00  0.75           H  
ATOM   3023 1HB  ASN A 203      30.582  16.158  -3.012  1.00  0.75           H  
ATOM   3024 2HB  ASN A 203      28.922  16.670  -2.890  1.00  0.75           H  
ATOM   3025 1HD2 ASN A 203      30.875  19.296  -4.528  1.00  0.75           H  
ATOM   3026 2HD2 ASN A 203      30.569  17.605  -4.821  1.00  0.75           H  
ATOM   3027  N   ARG A 204      29.775  14.378  -0.590  1.00  0.74           N  
ATOM   3028  CA  ARG A 204      29.099  13.195  -0.107  1.00  0.74           C  
ATOM   3029  C   ARG A 204      28.810  13.311   1.391  1.00  0.74           C  
ATOM   3030  O   ARG A 204      27.731  12.932   1.868  1.00  0.74           O  
ATOM   3031  CB  ARG A 204      29.928  11.977  -0.462  1.00  0.74           C  
ATOM   3032  CG  ARG A 204      29.889  11.642  -1.962  1.00  0.74           C  
ATOM   3033  CD  ARG A 204      30.807  10.569  -2.354  1.00  0.74           C  
ATOM   3034  NE  ARG A 204      30.734  10.316  -3.793  1.00  0.74           N  
ATOM   3035  CZ  ARG A 204      29.875   9.472  -4.393  1.00  0.74           C  
ATOM   3036  NH1 ARG A 204      29.012   8.763  -3.698  1.00  0.74           N  
ATOM   3037  NH2 ARG A 204      29.921   9.378  -5.696  1.00  0.74           N  
ATOM   3038  H   ARG A 204      30.695  14.288  -1.025  1.00  0.74           H  
ATOM   3039  HA  ARG A 204      28.162  13.126  -0.630  1.00  0.74           H  
ATOM   3040 1HB  ARG A 204      30.968  12.151  -0.189  1.00  0.74           H  
ATOM   3041 2HB  ARG A 204      29.575  11.111   0.092  1.00  0.74           H  
ATOM   3042 1HG  ARG A 204      28.905  11.286  -2.210  1.00  0.74           H  
ATOM   3043 2HG  ARG A 204      30.110  12.533  -2.553  1.00  0.74           H  
ATOM   3044 1HD  ARG A 204      31.829  10.865  -2.111  1.00  0.74           H  
ATOM   3045 2HD  ARG A 204      30.554   9.651  -1.829  1.00  0.74           H  
ATOM   3046  HE  ARG A 204      31.337  10.858  -4.433  1.00  0.74           H  
ATOM   3047 1HH1 ARG A 204      28.980   8.847  -2.694  1.00  0.74           H  
ATOM   3048 2HH1 ARG A 204      28.369   8.145  -4.175  1.00  0.74           H  
ATOM   3049 1HH2 ARG A 204      30.605   9.967  -6.198  1.00  0.74           H  
ATOM   3050 2HH2 ARG A 204      29.294   8.775  -6.191  1.00  0.74           H  
ATOM   3051  N   THR A 205      29.741  13.914   2.132  1.00  0.72           N  
ATOM   3052  CA  THR A 205      29.527  14.132   3.553  1.00  0.72           C  
ATOM   3053  C   THR A 205      28.320  15.033   3.807  1.00  0.72           C  
ATOM   3054  O   THR A 205      27.489  14.728   4.675  1.00  0.72           O  
ATOM   3055  CB  THR A 205      30.759  14.767   4.215  1.00  0.72           C  
ATOM   3056  OG1 THR A 205      31.879  13.866   4.121  1.00  0.72           O  
ATOM   3057  CG2 THR A 205      30.461  15.117   5.672  1.00  0.72           C  
ATOM   3058  H   THR A 205      30.628  14.189   1.705  1.00  0.72           H  
ATOM   3059  HA  THR A 205      29.336  13.169   4.025  1.00  0.72           H  
ATOM   3060  HB  THR A 205      31.010  15.672   3.702  1.00  0.72           H  
ATOM   3061  HG1 THR A 205      32.072  13.691   3.181  1.00  0.72           H  
ATOM   3062 1HG2 THR A 205      31.336  15.586   6.123  1.00  0.72           H  
ATOM   3063 2HG2 THR A 205      29.623  15.810   5.700  1.00  0.72           H  
ATOM   3064 3HG2 THR A 205      30.206  14.214   6.221  1.00  0.72           H  
ATOM   3065  N   LEU A 206      28.216  16.145   3.066  1.00  0.71           N  
ATOM   3066  CA  LEU A 206      27.096  17.040   3.334  1.00  0.71           C  
ATOM   3067  C   LEU A 206      25.785  16.400   2.920  1.00  0.71           C  
ATOM   3068  O   LEU A 206      24.793  16.499   3.642  1.00  0.71           O  
ATOM   3069  CB  LEU A 206      27.177  18.392   2.629  1.00  0.71           C  
ATOM   3070  CG  LEU A 206      25.998  19.320   3.078  1.00  0.71           C  
ATOM   3071  CD1 LEU A 206      26.077  19.495   4.528  1.00  0.71           C  
ATOM   3072  CD2 LEU A 206      26.063  20.624   2.461  1.00  0.71           C  
ATOM   3073  H   LEU A 206      28.931  16.356   2.364  1.00  0.71           H  
ATOM   3074  HA  LEU A 206      27.062  17.223   4.405  1.00  0.71           H  
ATOM   3075 1HB  LEU A 206      28.097  18.878   2.870  1.00  0.71           H  
ATOM   3076 2HB  LEU A 206      27.120  18.240   1.554  1.00  0.71           H  
ATOM   3077  HG  LEU A 206      25.052  18.851   2.830  1.00  0.71           H  
ATOM   3078 1HD1 LEU A 206      25.267  20.130   4.841  1.00  0.71           H  
ATOM   3079 2HD1 LEU A 206      25.998  18.532   5.002  1.00  0.71           H  
ATOM   3080 3HD1 LEU A 206      27.018  19.962   4.783  1.00  0.71           H  
ATOM   3081 1HD2 LEU A 206      25.235  21.242   2.808  1.00  0.71           H  
ATOM   3082 2HD2 LEU A 206      27.007  21.109   2.697  1.00  0.71           H  
ATOM   3083 3HD2 LEU A 206      25.977  20.480   1.449  1.00  0.71           H  
ATOM   3084  N   GLY A 207      25.769  15.753   1.755  1.00  0.69           N  
ATOM   3085  CA  GLY A 207      24.552  15.136   1.248  1.00  0.69           C  
ATOM   3086  C   GLY A 207      23.969  14.213   2.307  1.00  0.69           C  
ATOM   3087  O   GLY A 207      22.781  14.304   2.646  1.00  0.69           O  
ATOM   3088  H   GLY A 207      26.623  15.693   1.199  1.00  0.69           H  
ATOM   3089 1HA  GLY A 207      23.829  15.907   0.980  1.00  0.69           H  
ATOM   3090 2HA  GLY A 207      24.778  14.577   0.344  1.00  0.69           H  
ATOM   3091  N   ALA A 208      24.809  13.317   2.830  1.00  0.68           N  
ATOM   3092  CA  ALA A 208      24.366  12.387   3.849  1.00  0.68           C  
ATOM   3093  C   ALA A 208      23.862  13.108   5.105  1.00  0.68           C  
ATOM   3094  O   ALA A 208      22.840  12.719   5.678  1.00  0.68           O  
ATOM   3095  CB  ALA A 208      25.513  11.466   4.206  1.00  0.68           C  
ATOM   3096  H   ALA A 208      25.783  13.284   2.515  1.00  0.68           H  
ATOM   3097  HA  ALA A 208      23.542  11.804   3.441  1.00  0.68           H  
ATOM   3098 1HB  ALA A 208      25.184  10.744   4.950  1.00  0.68           H  
ATOM   3099 2HB  ALA A 208      25.847  10.942   3.310  1.00  0.68           H  
ATOM   3100 3HB  ALA A 208      26.337  12.060   4.607  1.00  0.68           H  
ATOM   3101  N   ALA A 209      24.551  14.174   5.529  1.00  0.67           N  
ATOM   3102  CA  ALA A 209      24.114  14.899   6.718  1.00  0.67           C  
ATOM   3103  C   ALA A 209      22.728  15.506   6.524  1.00  0.67           C  
ATOM   3104  O   ALA A 209      21.883  15.481   7.427  1.00  0.67           O  
ATOM   3105  CB  ALA A 209      25.103  15.979   7.050  1.00  0.67           C  
ATOM   3106  H   ALA A 209      25.403  14.472   5.045  1.00  0.67           H  
ATOM   3107  HA  ALA A 209      24.065  14.190   7.546  1.00  0.67           H  
ATOM   3108 1HB  ALA A 209      24.782  16.482   7.953  1.00  0.67           H  
ATOM   3109 2HB  ALA A 209      26.086  15.535   7.202  1.00  0.67           H  
ATOM   3110 3HB  ALA A 209      25.148  16.683   6.228  1.00  0.67           H  
ATOM   3111  N   VAL A 210      22.478  16.018   5.323  1.00  0.66           N  
ATOM   3112  CA  VAL A 210      21.189  16.610   5.038  1.00  0.66           C  
ATOM   3113  C   VAL A 210      20.139  15.516   5.093  1.00  0.66           C  
ATOM   3114  O   VAL A 210      19.063  15.723   5.652  1.00  0.66           O  
ATOM   3115  CB  VAL A 210      21.165  17.328   3.685  1.00  0.66           C  
ATOM   3116  CG1 VAL A 210      19.737  17.777   3.374  1.00  0.66           C  
ATOM   3117  CG2 VAL A 210      22.086  18.502   3.717  1.00  0.66           C  
ATOM   3118  H   VAL A 210      23.211  16.017   4.611  1.00  0.66           H  
ATOM   3119  HA  VAL A 210      20.967  17.347   5.810  1.00  0.66           H  
ATOM   3120  HB  VAL A 210      21.488  16.635   2.906  1.00  0.66           H  
ATOM   3121 1HG1 VAL A 210      19.713  18.278   2.408  1.00  0.66           H  
ATOM   3122 2HG1 VAL A 210      19.083  16.918   3.350  1.00  0.66           H  
ATOM   3123 3HG1 VAL A 210      19.399  18.458   4.145  1.00  0.66           H  
ATOM   3124 1HG2 VAL A 210      22.075  19.007   2.753  1.00  0.66           H  
ATOM   3125 2HG2 VAL A 210      21.756  19.171   4.483  1.00  0.66           H  
ATOM   3126 3HG2 VAL A 210      23.081  18.164   3.935  1.00  0.66           H  
ATOM   3127  N   ALA A 211      20.452  14.333   4.547  1.00  0.66           N  
ATOM   3128  CA  ALA A 211      19.498  13.226   4.566  1.00  0.66           C  
ATOM   3129  C   ALA A 211      19.080  12.903   5.988  1.00  0.66           C  
ATOM   3130  O   ALA A 211      17.907  12.631   6.246  1.00  0.66           O  
ATOM   3131  CB  ALA A 211      20.102  11.985   3.926  1.00  0.66           C  
ATOM   3132  H   ALA A 211      21.357  14.215   4.086  1.00  0.66           H  
ATOM   3133  HA  ALA A 211      18.614  13.529   4.014  1.00  0.66           H  
ATOM   3134 1HB  ALA A 211      19.367  11.182   3.932  1.00  0.66           H  
ATOM   3135 2HB  ALA A 211      20.399  12.187   2.911  1.00  0.66           H  
ATOM   3136 3HB  ALA A 211      20.971  11.677   4.487  1.00  0.66           H  
ATOM   3137  N   GLN A 212      20.012  12.989   6.939  1.00  0.67           N  
ATOM   3138  CA  GLN A 212      19.653  12.711   8.326  1.00  0.67           C  
ATOM   3139  C   GLN A 212      18.619  13.732   8.828  1.00  0.67           C  
ATOM   3140  O   GLN A 212      17.677  13.384   9.563  1.00  0.67           O  
ATOM   3141  CB  GLN A 212      20.897  12.736   9.222  1.00  0.67           C  
ATOM   3142  CG  GLN A 212      21.867  11.589   8.987  1.00  0.67           C  
ATOM   3143  CD  GLN A 212      23.119  11.688   9.859  1.00  0.67           C  
ATOM   3144  OE1 GLN A 212      23.523  12.773  10.294  1.00  0.67           O  
ATOM   3145  NE2 GLN A 212      23.740  10.541  10.124  1.00  0.67           N  
ATOM   3146  H   GLN A 212      20.979  13.203   6.679  1.00  0.67           H  
ATOM   3147  HA  GLN A 212      19.204  11.720   8.375  1.00  0.67           H  
ATOM   3148 1HB  GLN A 212      21.437  13.664   9.063  1.00  0.67           H  
ATOM   3149 2HB  GLN A 212      20.591  12.714  10.265  1.00  0.67           H  
ATOM   3150 1HG  GLN A 212      21.366  10.649   9.204  1.00  0.67           H  
ATOM   3151 2HG  GLN A 212      22.179  11.615   7.941  1.00  0.67           H  
ATOM   3152 1HE2 GLN A 212      24.564  10.535  10.692  1.00  0.67           H  
ATOM   3153 2HE2 GLN A 212      23.382   9.683   9.754  1.00  0.67           H  
ATOM   3154  N   LYS A 213      18.764  14.992   8.398  1.00  0.69           N  
ATOM   3155  CA  LYS A 213      17.835  16.034   8.837  1.00  0.69           C  
ATOM   3156  C   LYS A 213      16.479  15.875   8.154  1.00  0.69           C  
ATOM   3157  O   LYS A 213      15.431  16.038   8.783  1.00  0.69           O  
ATOM   3158  CB  LYS A 213      18.405  17.415   8.525  1.00  0.69           C  
ATOM   3159  CG  LYS A 213      19.653  17.785   9.302  1.00  0.69           C  
ATOM   3160  CD  LYS A 213      19.360  17.930  10.785  1.00  0.69           C  
ATOM   3161  CE  LYS A 213      20.582  18.407  11.551  1.00  0.69           C  
ATOM   3162  NZ  LYS A 213      20.321  18.482  13.022  1.00  0.69           N  
ATOM   3163  H   LYS A 213      19.563  15.224   7.798  1.00  0.69           H  
ATOM   3164  HA  LYS A 213      17.689  15.942   9.912  1.00  0.69           H  
ATOM   3165 1HB  LYS A 213      18.655  17.469   7.467  1.00  0.69           H  
ATOM   3166 2HB  LYS A 213      17.647  18.174   8.719  1.00  0.69           H  
ATOM   3167 1HG  LYS A 213      20.405  17.003   9.159  1.00  0.69           H  
ATOM   3168 2HG  LYS A 213      20.054  18.707   8.918  1.00  0.69           H  
ATOM   3169 1HD  LYS A 213      18.552  18.652  10.926  1.00  0.69           H  
ATOM   3170 2HD  LYS A 213      19.042  16.968  11.187  1.00  0.69           H  
ATOM   3171 1HE  LYS A 213      21.411  17.724  11.366  1.00  0.69           H  
ATOM   3172 2HE  LYS A 213      20.856  19.399  11.195  1.00  0.69           H  
ATOM   3173 1HZ  LYS A 213      21.150  18.808  13.497  1.00  0.69           H  
ATOM   3174 2HZ  LYS A 213      19.559  19.126  13.197  1.00  0.69           H  
ATOM   3175 3HZ  LYS A 213      20.073  17.565  13.368  1.00  0.69           H  
ATOM   3176  N   VAL A 214      16.496  15.485   6.887  1.00  0.71           N  
ATOM   3177  CA  VAL A 214      15.264  15.274   6.141  1.00  0.71           C  
ATOM   3178  C   VAL A 214      14.461  14.132   6.720  1.00  0.71           C  
ATOM   3179  O   VAL A 214      13.249  14.255   6.931  1.00  0.71           O  
ATOM   3180  CB  VAL A 214      15.582  14.970   4.688  1.00  0.71           C  
ATOM   3181  CG1 VAL A 214      14.320  14.510   3.934  1.00  0.71           C  
ATOM   3182  CG2 VAL A 214      16.158  16.182   4.049  1.00  0.71           C  
ATOM   3183  H   VAL A 214      17.399  15.364   6.424  1.00  0.71           H  
ATOM   3184  HA  VAL A 214      14.669  16.186   6.192  1.00  0.71           H  
ATOM   3185  HB  VAL A 214      16.308  14.185   4.660  1.00  0.71           H  
ATOM   3186 1HG1 VAL A 214      14.579  14.291   2.904  1.00  0.71           H  
ATOM   3187 2HG1 VAL A 214      13.925  13.609   4.407  1.00  0.71           H  
ATOM   3188 3HG1 VAL A 214      13.570  15.267   3.954  1.00  0.71           H  
ATOM   3189 1HG2 VAL A 214      16.405  15.958   3.021  1.00  0.71           H  
ATOM   3190 2HG2 VAL A 214      15.446  16.979   4.087  1.00  0.71           H  
ATOM   3191 3HG2 VAL A 214      17.046  16.484   4.579  1.00  0.71           H  
ATOM   3192  N   LYS A 215      15.140  13.022   7.018  1.00  0.76           N  
ATOM   3193  CA  LYS A 215      14.460  11.881   7.593  1.00  0.76           C  
ATOM   3194  C   LYS A 215      13.862  12.258   8.928  1.00  0.76           C  
ATOM   3195  O   LYS A 215      12.727  11.895   9.209  1.00  0.76           O  
ATOM   3196  CB  LYS A 215      15.414  10.708   7.784  1.00  0.76           C  
ATOM   3197  CG  LYS A 215      15.858  10.051   6.502  1.00  0.76           C  
ATOM   3198  CD  LYS A 215      16.835   8.918   6.763  1.00  0.76           C  
ATOM   3199  CE  LYS A 215      17.329   8.366   5.463  1.00  0.76           C  
ATOM   3200  NZ  LYS A 215      18.294   7.259   5.616  1.00  0.76           N  
ATOM   3201  H   LYS A 215      16.140  12.966   6.822  1.00  0.76           H  
ATOM   3202  HA  LYS A 215      13.653  11.581   6.924  1.00  0.76           H  
ATOM   3203 1HB  LYS A 215      16.312  11.061   8.301  1.00  0.76           H  
ATOM   3204 2HB  LYS A 215      14.945   9.954   8.414  1.00  0.76           H  
ATOM   3205 1HG  LYS A 215      14.987   9.658   5.971  1.00  0.76           H  
ATOM   3206 2HG  LYS A 215      16.332  10.787   5.873  1.00  0.76           H  
ATOM   3207 1HD  LYS A 215      17.684   9.298   7.337  1.00  0.76           H  
ATOM   3208 2HD  LYS A 215      16.348   8.129   7.331  1.00  0.76           H  
ATOM   3209 1HE  LYS A 215      16.480   8.014   4.878  1.00  0.76           H  
ATOM   3210 2HE  LYS A 215      17.823   9.173   4.926  1.00  0.76           H  
ATOM   3211 1HZ  LYS A 215      18.570   6.997   4.657  1.00  0.76           H  
ATOM   3212 2HZ  LYS A 215      19.100   7.569   6.126  1.00  0.76           H  
ATOM   3213 3HZ  LYS A 215      17.870   6.479   6.087  1.00  0.76           H  
ATOM   3214  N   THR A 216      14.580  13.053   9.724  1.00  0.84           N  
ATOM   3215  CA  THR A 216      14.065  13.465  11.019  1.00  0.84           C  
ATOM   3216  C   THR A 216      12.774  14.273  10.864  1.00  0.84           C  
ATOM   3217  O   THR A 216      11.804  14.067  11.596  1.00  0.84           O  
ATOM   3218  CB  THR A 216      15.108  14.311  11.772  1.00  0.84           C  
ATOM   3219  OG1 THR A 216      16.298  13.527  11.994  1.00  0.84           O  
ATOM   3220  CG2 THR A 216      14.543  14.781  13.096  1.00  0.84           C  
ATOM   3221  H   THR A 216      15.527  13.334   9.462  1.00  0.84           H  
ATOM   3222  HA  THR A 216      13.843  12.573  11.605  1.00  0.84           H  
ATOM   3223  HB  THR A 216      15.369  15.179  11.172  1.00  0.84           H  
ATOM   3224  HG1 THR A 216      16.745  13.357  11.125  1.00  0.84           H  
ATOM   3225 1HG2 THR A 216      15.288  15.381  13.614  1.00  0.84           H  
ATOM   3226 2HG2 THR A 216      13.651  15.383  12.914  1.00  0.84           H  
ATOM   3227 3HG2 THR A 216      14.281  13.917  13.705  1.00  0.84           H  
ATOM   3228  N   LEU A 217      12.765  15.206   9.914  1.00  0.96           N  
ATOM   3229  CA  LEU A 217      11.602  16.056   9.685  1.00  0.96           C  
ATOM   3230  C   LEU A 217      10.378  15.312   9.161  1.00  0.96           C  
ATOM   3231  O   LEU A 217       9.245  15.642   9.520  1.00  0.96           O  
ATOM   3232  CB  LEU A 217      11.975  17.164   8.705  1.00  0.96           C  
ATOM   3233  CG  LEU A 217      12.951  18.140   9.262  1.00  0.96           C  
ATOM   3234  CD1 LEU A 217      13.397  19.094   8.177  1.00  0.96           C  
ATOM   3235  CD2 LEU A 217      12.308  18.840  10.419  1.00  0.96           C  
ATOM   3236  H   LEU A 217      13.606  15.346   9.350  1.00  0.96           H  
ATOM   3237  HA  LEU A 217      11.333  16.511  10.636  1.00  0.96           H  
ATOM   3238 1HB  LEU A 217      12.423  16.706   7.819  1.00  0.96           H  
ATOM   3239 2HB  LEU A 217      11.075  17.697   8.405  1.00  0.96           H  
ATOM   3240  HG  LEU A 217      13.822  17.612   9.624  1.00  0.96           H  
ATOM   3241 1HD1 LEU A 217      14.110  19.787   8.591  1.00  0.96           H  
ATOM   3242 2HD1 LEU A 217      13.864  18.530   7.369  1.00  0.96           H  
ATOM   3243 3HD1 LEU A 217      12.540  19.641   7.796  1.00  0.96           H  
ATOM   3244 1HD2 LEU A 217      13.015  19.514  10.847  1.00  0.96           H  
ATOM   3245 2HD2 LEU A 217      11.427  19.385  10.080  1.00  0.96           H  
ATOM   3246 3HD2 LEU A 217      12.018  18.106  11.169  1.00  0.96           H  
ATOM   3247  N   LEU A 218      10.594  14.314   8.309  1.00  1.15           N  
ATOM   3248  CA  LEU A 218       9.483  13.574   7.726  1.00  1.15           C  
ATOM   3249  C   LEU A 218       9.108  12.295   8.488  1.00  1.15           C  
ATOM   3250  O   LEU A 218       7.971  11.828   8.394  1.00  1.15           O  
ATOM   3251  CB  LEU A 218       9.791  13.327   6.249  1.00  1.15           C  
ATOM   3252  CG  LEU A 218       9.912  14.669   5.427  1.00  1.15           C  
ATOM   3253  CD1 LEU A 218      10.285  14.396   3.979  1.00  1.15           C  
ATOM   3254  CD2 LEU A 218       8.579  15.409   5.520  1.00  1.15           C  
ATOM   3255  H   LEU A 218      11.551  14.097   8.025  1.00  1.15           H  
ATOM   3256  HA  LEU A 218       8.611  14.223   7.757  1.00  1.15           H  
ATOM   3257 1HB  LEU A 218      10.744  12.800   6.179  1.00  1.15           H  
ATOM   3258 2HB  LEU A 218       9.007  12.710   5.810  1.00  1.15           H  
ATOM   3259  HG  LEU A 218      10.700  15.293   5.861  1.00  1.15           H  
ATOM   3260 1HD1 LEU A 218      10.357  15.325   3.443  1.00  1.15           H  
ATOM   3261 2HD1 LEU A 218      11.243  13.902   3.946  1.00  1.15           H  
ATOM   3262 3HD1 LEU A 218       9.527  13.773   3.513  1.00  1.15           H  
ATOM   3263 1HD2 LEU A 218       8.634  16.345   4.985  1.00  1.15           H  
ATOM   3264 2HD2 LEU A 218       7.792  14.796   5.091  1.00  1.15           H  
ATOM   3265 3HD2 LEU A 218       8.354  15.611   6.567  1.00  1.15           H  
ATOM   3266  N   GLN A 219      10.029  11.754   9.281  1.00  1.41           N  
ATOM   3267  CA  GLN A 219       9.773  10.558  10.077  1.00  1.41           C  
ATOM   3268  C   GLN A 219       8.432  10.541  10.825  1.00  1.41           C  
ATOM   3269  O   GLN A 219       7.718   9.551  10.695  1.00  1.41           O  
ATOM   3270  CB  GLN A 219      10.920  10.286  11.056  1.00  1.41           C  
ATOM   3271  CG  GLN A 219      10.693   9.103  11.967  1.00  1.41           C  
ATOM   3272  CD  GLN A 219      11.862   8.865  12.920  1.00  1.41           C  
ATOM   3273  OE1 GLN A 219      12.299   9.755  13.658  1.00  1.41           O  
ATOM   3274  NE2 GLN A 219      12.381   7.641  12.905  1.00  1.41           N  
ATOM   3275  H   GLN A 219      10.959  12.154   9.322  1.00  1.41           H  
ATOM   3276  HA  GLN A 219       9.757   9.717   9.386  1.00  1.41           H  
ATOM   3277 1HB  GLN A 219      11.807  10.038  10.483  1.00  1.41           H  
ATOM   3278 2HB  GLN A 219      11.167  11.166  11.636  1.00  1.41           H  
ATOM   3279 1HG  GLN A 219       9.800   9.290  12.563  1.00  1.41           H  
ATOM   3280 2HG  GLN A 219      10.556   8.211  11.358  1.00  1.41           H  
ATOM   3281 1HE2 GLN A 219      13.151   7.417  13.505  1.00  1.41           H  
ATOM   3282 2HE2 GLN A 219      12.003   6.944  12.296  1.00  1.41           H  
ATOM   3283  N   PRO A 220       8.043  11.550  11.651  1.00  1.77           N  
ATOM   3284  CA  PRO A 220       6.780  11.552  12.376  1.00  1.77           C  
ATOM   3285  C   PRO A 220       5.561  11.580  11.458  1.00  1.77           C  
ATOM   3286  O   PRO A 220       4.460  11.197  11.865  1.00  1.77           O  
ATOM   3287  CB  PRO A 220       6.875  12.823  13.234  1.00  1.77           C  
ATOM   3288  CG  PRO A 220       7.880  13.700  12.532  1.00  1.77           C  
ATOM   3289  CD  PRO A 220       8.885  12.749  11.943  1.00  1.77           C  
ATOM   3290  HA  PRO A 220       6.750  10.665  13.023  1.00  1.77           H  
ATOM   3291 1HB  PRO A 220       5.885  13.296  13.305  1.00  1.77           H  
ATOM   3292 2HB  PRO A 220       7.178  12.562  14.259  1.00  1.77           H  
ATOM   3293 1HG  PRO A 220       7.386  14.309  11.756  1.00  1.77           H  
ATOM   3294 2HG  PRO A 220       8.337  14.405  13.241  1.00  1.77           H  
ATOM   3295 1HD  PRO A 220       9.280  13.247  11.084  1.00  1.77           H  
ATOM   3296 2HD  PRO A 220       9.663  12.519  12.679  1.00  1.77           H  
ATOM   3297  N   LYS A 221       5.732  12.031  10.212  1.00  2.21           N  
ATOM   3298  CA  LYS A 221       4.604  12.066   9.304  1.00  2.21           C  
ATOM   3299  C   LYS A 221       4.428  10.659   8.780  1.00  2.21           C  
ATOM   3300  O   LYS A 221       3.310  10.153   8.657  1.00  2.21           O  
ATOM   3301  CB  LYS A 221       4.840  13.067   8.178  1.00  2.21           C  
ATOM   3302  CG  LYS A 221       4.877  14.516   8.656  1.00  2.21           C  
ATOM   3303  CD  LYS A 221       5.049  15.490   7.503  1.00  2.21           C  
ATOM   3304  CE  LYS A 221       5.145  16.926   8.002  1.00  2.21           C  
ATOM   3305  NZ  LYS A 221       3.882  17.369   8.675  1.00  2.21           N  
ATOM   3306  H   LYS A 221       6.641  12.309   9.857  1.00  2.21           H  
ATOM   3307  HA  LYS A 221       3.705  12.349   9.850  1.00  2.21           H  
ATOM   3308 1HB  LYS A 221       5.787  12.850   7.685  1.00  2.21           H  
ATOM   3309 2HB  LYS A 221       4.052  12.973   7.436  1.00  2.21           H  
ATOM   3310 1HG  LYS A 221       3.956  14.747   9.192  1.00  2.21           H  
ATOM   3311 2HG  LYS A 221       5.719  14.638   9.344  1.00  2.21           H  
ATOM   3312 1HD  LYS A 221       5.955  15.244   6.955  1.00  2.21           H  
ATOM   3313 2HD  LYS A 221       4.202  15.409   6.824  1.00  2.21           H  
ATOM   3314 1HE  LYS A 221       5.973  17.003   8.708  1.00  2.21           H  
ATOM   3315 2HE  LYS A 221       5.341  17.582   7.155  1.00  2.21           H  
ATOM   3316 1HZ  LYS A 221       3.984  18.323   8.990  1.00  2.21           H  
ATOM   3317 2HZ  LYS A 221       3.112  17.310   8.024  1.00  2.21           H  
ATOM   3318 3HZ  LYS A 221       3.695  16.772   9.469  1.00  2.21           H  
ATOM   3319  N   LEU A 222       5.558  10.011   8.514  1.00  2.74           N  
ATOM   3320  CA  LEU A 222       5.546   8.637   8.062  1.00  2.74           C  
ATOM   3321  C   LEU A 222       5.003   7.751   9.169  1.00  2.74           C  
ATOM   3322  O   LEU A 222       4.195   6.856   8.924  1.00  2.74           O  
ATOM   3323  CB  LEU A 222       6.957   8.231   7.642  1.00  2.74           C  
ATOM   3324  CG  LEU A 222       7.430   8.897   6.358  1.00  2.74           C  
ATOM   3325  CD1 LEU A 222       8.915   8.645   6.134  1.00  2.74           C  
ATOM   3326  CD2 LEU A 222       6.605   8.310   5.228  1.00  2.74           C  
ATOM   3327  H   LEU A 222       6.449  10.499   8.626  1.00  2.74           H  
ATOM   3328  HA  LEU A 222       4.888   8.559   7.199  1.00  2.74           H  
ATOM   3329 1HB  LEU A 222       7.649   8.498   8.430  1.00  2.74           H  
ATOM   3330 2HB  LEU A 222       6.988   7.153   7.502  1.00  2.74           H  
ATOM   3331  HG  LEU A 222       7.276   9.977   6.416  1.00  2.74           H  
ATOM   3332 1HD1 LEU A 222       9.229   9.119   5.202  1.00  2.74           H  
ATOM   3333 2HD1 LEU A 222       9.484   9.067   6.963  1.00  2.74           H  
ATOM   3334 3HD1 LEU A 222       9.100   7.575   6.075  1.00  2.74           H  
ATOM   3335 1HD2 LEU A 222       6.900   8.740   4.297  1.00  2.74           H  
ATOM   3336 2HD2 LEU A 222       6.766   7.233   5.186  1.00  2.74           H  
ATOM   3337 3HD2 LEU A 222       5.550   8.512   5.405  1.00  2.74           H  
ATOM   3338  N   ALA A 223       5.394   8.034  10.410  1.00  3.31           N  
ATOM   3339  CA  ALA A 223       4.889   7.245  11.511  1.00  3.31           C  
ATOM   3340  C   ALA A 223       3.375   7.375  11.591  1.00  3.31           C  
ATOM   3341  O   ALA A 223       2.671   6.370  11.717  1.00  3.31           O  
ATOM   3342  CB  ALA A 223       5.522   7.704  12.807  1.00  3.31           C  
ATOM   3343  H   ALA A 223       6.076   8.770  10.574  1.00  3.31           H  
ATOM   3344  HA  ALA A 223       5.139   6.201  11.330  1.00  3.31           H  
ATOM   3345 1HB  ALA A 223       5.150   7.098  13.630  1.00  3.31           H  
ATOM   3346 2HB  ALA A 223       6.606   7.604  12.736  1.00  3.31           H  
ATOM   3347 3HB  ALA A 223       5.265   8.745  12.979  1.00  3.31           H  
ATOM   3348  N   ALA A 224       2.868   8.608  11.442  1.00  3.90           N  
ATOM   3349  CA  ALA A 224       1.433   8.857  11.467  1.00  3.90           C  
ATOM   3350  C   ALA A 224       0.722   8.122  10.338  1.00  3.90           C  
ATOM   3351  O   ALA A 224      -0.388   7.623  10.507  1.00  3.90           O  
ATOM   3352  CB  ALA A 224       1.170  10.346  11.359  1.00  3.90           C  
ATOM   3353  H   ALA A 224       3.492   9.411  11.351  1.00  3.90           H  
ATOM   3354  HA  ALA A 224       1.041   8.483  12.414  1.00  3.90           H  
ATOM   3355 1HB  ALA A 224       0.100  10.530  11.403  1.00  3.90           H  
ATOM   3356 2HB  ALA A 224       1.667  10.862  12.181  1.00  3.90           H  
ATOM   3357 3HB  ALA A 224       1.562  10.714  10.416  1.00  3.90           H  
ATOM   3358  N   ALA A 225       1.360   8.075   9.167  1.00  4.47           N  
ATOM   3359  CA  ALA A 225       0.812   7.387   8.007  1.00  4.47           C  
ATOM   3360  C   ALA A 225       0.648   5.891   8.264  1.00  4.47           C  
ATOM   3361  O   ALA A 225      -0.299   5.266   7.780  1.00  4.47           O  
ATOM   3362  CB  ALA A 225       1.713   7.598   6.800  1.00  4.47           C  
ATOM   3363  H   ALA A 225       2.256   8.552   9.073  1.00  4.47           H  
ATOM   3364  HA  ALA A 225      -0.170   7.809   7.801  1.00  4.47           H  
ATOM   3365 1HB  ALA A 225       1.279   7.106   5.934  1.00  4.47           H  
ATOM   3366 2HB  ALA A 225       1.813   8.665   6.607  1.00  4.47           H  
ATOM   3367 3HB  ALA A 225       2.689   7.175   7.000  1.00  4.47           H  
ATOM   3368  N   LEU A 226       1.584   5.322   9.022  1.00  5.00           N  
ATOM   3369  CA  LEU A 226       1.598   3.893   9.303  1.00  5.00           C  
ATOM   3370  C   LEU A 226       0.729   3.439  10.484  1.00  5.00           C  
ATOM   3371  O   LEU A 226       0.160   2.343  10.430  1.00  5.00           O  
ATOM   3372  CB  LEU A 226       3.045   3.470   9.540  1.00  5.00           C  
ATOM   3373  CG  LEU A 226       3.968   3.629   8.322  1.00  5.00           C  
ATOM   3374  CD1 LEU A 226       5.394   3.327   8.733  1.00  5.00           C  
ATOM   3375  CD2 LEU A 226       3.499   2.706   7.217  1.00  5.00           C  
ATOM   3376  H   LEU A 226       2.349   5.903   9.370  1.00  5.00           H  
ATOM   3377  HA  LEU A 226       1.236   3.384   8.413  1.00  5.00           H  
ATOM   3378 1HB  LEU A 226       3.451   4.088  10.344  1.00  5.00           H  
ATOM   3379 2HB  LEU A 226       3.063   2.430   9.856  1.00  5.00           H  
ATOM   3380  HG  LEU A 226       3.929   4.650   7.965  1.00  5.00           H  
ATOM   3381 1HD1 LEU A 226       6.053   3.449   7.875  1.00  5.00           H  
ATOM   3382 2HD1 LEU A 226       5.692   4.020   9.522  1.00  5.00           H  
ATOM   3383 3HD1 LEU A 226       5.459   2.305   9.100  1.00  5.00           H  
ATOM   3384 1HD2 LEU A 226       4.147   2.822   6.348  1.00  5.00           H  
ATOM   3385 2HD2 LEU A 226       3.535   1.673   7.563  1.00  5.00           H  
ATOM   3386 3HD2 LEU A 226       2.474   2.963   6.944  1.00  5.00           H  
ATOM   3387  N   GLU A 227       0.627   4.250  11.540  1.00  5.46           N  
ATOM   3388  CA  GLU A 227      -0.141   3.840  12.719  1.00  5.46           C  
ATOM   3389  C   GLU A 227      -0.722   5.025  13.492  1.00  5.46           C  
ATOM   3390  O   GLU A 227      -1.935   5.242  13.457  1.00  5.46           O  
ATOM   3391  OXT GLU A 227      -0.054   5.517  14.401  1.00  5.46           O  
ATOM   3392  CB  GLU A 227       0.736   2.987  13.651  1.00  5.46           C  
ATOM   3393  CG  GLU A 227       0.012   2.431  14.887  1.00  5.46           C  
ATOM   3394  CD  GLU A 227       0.877   1.509  15.739  1.00  5.46           C  
ATOM   3395  OE1 GLU A 227       2.010   1.279  15.385  1.00  5.46           O  
ATOM   3396  OE2 GLU A 227       0.392   1.038  16.743  1.00  5.46           O  
ATOM   3397  H   GLU A 227       1.127   5.141  11.536  1.00  5.46           H  
ATOM   3398  HA  GLU A 227      -0.976   3.228  12.380  1.00  5.46           H  
ATOM   3399 1HB  GLU A 227       1.140   2.141  13.095  1.00  5.46           H  
ATOM   3400 2HB  GLU A 227       1.581   3.583  13.997  1.00  5.46           H  
ATOM   3401 1HG  GLU A 227      -0.322   3.265  15.503  1.00  5.46           H  
ATOM   3402 2HG  GLU A 227      -0.871   1.885  14.556  1.00  5.46           H  
ENDMDL

REMARK ID 667425 DOMAINID 659902 MODEL 4 2025-04-26_00000053_full_19
MODEL     4
ATOM      1  N   GLN A   1       1.109  -0.070  -2.585  1.00  4.04           N  
ATOM      2  CA  GLN A   1       2.076  -0.047  -1.493  1.00  4.04           C  
ATOM      3  C   GLN A   1       2.477   1.365  -1.113  1.00  4.04           C  
ATOM      4  O   GLN A   1       3.112   2.078  -1.894  1.00  4.04           O  
ATOM      5  CB  GLN A   1       3.326  -0.856  -1.862  1.00  4.04           C  
ATOM      6  CG  GLN A   1       4.445  -0.832  -0.809  1.00  4.04           C  
ATOM      7  CD  GLN A   1       4.088  -1.504   0.509  1.00  4.04           C  
ATOM      8  OE1 GLN A   1       3.799  -2.710   0.572  1.00  4.04           O  
ATOM      9  NE2 GLN A   1       4.120  -0.715   1.583  1.00  4.04           N  
ATOM     10 1H   GLN A   1       0.583  -0.931  -2.555  1.00  4.04           H  
ATOM     11 2H   GLN A   1       0.481   0.715  -2.485  1.00  4.04           H  
ATOM     12 3H   GLN A   1       1.596  -0.002  -3.467  1.00  4.04           H  
ATOM     13  HA  GLN A   1       1.615  -0.505  -0.619  1.00  4.04           H  
ATOM     14 1HB  GLN A   1       3.048  -1.895  -2.030  1.00  4.04           H  
ATOM     15 2HB  GLN A   1       3.740  -0.474  -2.794  1.00  4.04           H  
ATOM     16 1HG  GLN A   1       5.318  -1.337  -1.218  1.00  4.04           H  
ATOM     17 2HG  GLN A   1       4.690   0.211  -0.594  1.00  4.04           H  
ATOM     18 1HE2 GLN A   1       3.905  -1.081   2.486  1.00  4.04           H  
ATOM     19 2HE2 GLN A   1       4.373   0.280   1.476  1.00  4.04           H  
ATOM     20  N   ASP A   2       2.090   1.773   0.089  1.00  3.04           N  
ATOM     21  CA  ASP A   2       2.443   3.093   0.593  1.00  3.04           C  
ATOM     22  C   ASP A   2       3.957   3.218   0.713  1.00  3.04           C  
ATOM     23  O   ASP A   2       4.644   2.247   1.059  1.00  3.04           O  
ATOM     24  CB  ASP A   2       1.793   3.357   1.951  1.00  3.04           C  
ATOM     25  CG  ASP A   2       0.277   3.538   1.859  1.00  3.04           C  
ATOM     26  OD1 ASP A   2      -0.230   3.617   0.761  1.00  3.04           O  
ATOM     27  OD2 ASP A   2      -0.355   3.595   2.884  1.00  3.04           O  
ATOM     28  H   ASP A   2       1.558   1.153   0.686  1.00  3.04           H  
ATOM     29  HA  ASP A   2       2.094   3.845  -0.115  1.00  3.04           H  
ATOM     30 1HB  ASP A   2       2.008   2.531   2.626  1.00  3.04           H  
ATOM     31 2HB  ASP A   2       2.228   4.258   2.389  1.00  3.04           H  
ATOM     32  N   LYS A   3       4.476   4.413   0.451  1.00  2.19           N  
ATOM     33  CA  LYS A   3       5.908   4.648   0.558  1.00  2.19           C  
ATOM     34  C   LYS A   3       6.245   5.633   1.666  1.00  2.19           C  
ATOM     35  O   LYS A   3       5.426   6.475   2.037  1.00  2.19           O  
ATOM     36  CB  LYS A   3       6.459   5.128  -0.782  1.00  2.19           C  
ATOM     37  CG  LYS A   3       6.348   4.080  -1.891  1.00  2.19           C  
ATOM     38  CD  LYS A   3       6.950   4.567  -3.196  1.00  2.19           C  
ATOM     39  CE  LYS A   3       6.816   3.511  -4.287  1.00  2.19           C  
ATOM     40  NZ  LYS A   3       7.409   3.965  -5.576  1.00  2.19           N  
ATOM     41  H   LYS A   3       3.866   5.166   0.166  1.00  2.19           H  
ATOM     42  HA  LYS A   3       6.396   3.704   0.803  1.00  2.19           H  
ATOM     43 1HB  LYS A   3       5.918   6.017  -1.102  1.00  2.19           H  
ATOM     44 2HB  LYS A   3       7.509   5.401  -0.670  1.00  2.19           H  
ATOM     45 1HG  LYS A   3       6.861   3.170  -1.578  1.00  2.19           H  
ATOM     46 2HG  LYS A   3       5.296   3.835  -2.058  1.00  2.19           H  
ATOM     47 1HD  LYS A   3       6.440   5.476  -3.516  1.00  2.19           H  
ATOM     48 2HD  LYS A   3       8.006   4.794  -3.049  1.00  2.19           H  
ATOM     49 1HE  LYS A   3       7.321   2.601  -3.965  1.00  2.19           H  
ATOM     50 2HE  LYS A   3       5.759   3.291  -4.440  1.00  2.19           H  
ATOM     51 1HZ  LYS A   3       7.299   3.240  -6.271  1.00  2.19           H  
ATOM     52 2HZ  LYS A   3       6.938   4.802  -5.888  1.00  2.19           H  
ATOM     53 3HZ  LYS A   3       8.391   4.160  -5.446  1.00  2.19           H  
ATOM     54  N   ILE A   4       7.462   5.513   2.179  1.00  1.56           N  
ATOM     55  CA  ILE A   4       7.984   6.389   3.219  1.00  1.56           C  
ATOM     56  C   ILE A   4       9.173   7.195   2.711  1.00  1.56           C  
ATOM     57  O   ILE A   4      10.117   6.631   2.156  1.00  1.56           O  
ATOM     58  CB  ILE A   4       8.392   5.559   4.449  1.00  1.56           C  
ATOM     59  CG1 ILE A   4       7.171   4.837   5.017  1.00  1.56           C  
ATOM     60  CG2 ILE A   4       9.010   6.423   5.494  1.00  1.56           C  
ATOM     61  CD1 ILE A   4       7.511   3.851   6.093  1.00  1.56           C  
ATOM     62  H   ILE A   4       8.062   4.782   1.825  1.00  1.56           H  
ATOM     63  HA  ILE A   4       7.200   7.085   3.514  1.00  1.56           H  
ATOM     64  HB  ILE A   4       9.115   4.805   4.146  1.00  1.56           H  
ATOM     65 1HG1 ILE A   4       6.482   5.581   5.432  1.00  1.56           H  
ATOM     66 2HG1 ILE A   4       6.664   4.302   4.219  1.00  1.56           H  
ATOM     67 1HG2 ILE A   4       9.297   5.817   6.349  1.00  1.56           H  
ATOM     68 2HG2 ILE A   4       9.892   6.923   5.094  1.00  1.56           H  
ATOM     69 3HG2 ILE A   4       8.287   7.149   5.801  1.00  1.56           H  
ATOM     70 1HD1 ILE A   4       6.597   3.378   6.454  1.00  1.56           H  
ATOM     71 2HD1 ILE A   4       8.181   3.091   5.693  1.00  1.56           H  
ATOM     72 3HD1 ILE A   4       7.999   4.373   6.917  1.00  1.56           H  
ATOM     73  N   LYS A   5       9.110   8.512   2.879  1.00  1.14           N  
ATOM     74  CA  LYS A   5      10.178   9.403   2.437  1.00  1.14           C  
ATOM     75  C   LYS A   5      11.333   9.405   3.423  1.00  1.14           C  
ATOM     76  O   LYS A   5      11.113   9.497   4.628  1.00  1.14           O  
ATOM     77  CB  LYS A   5       9.614  10.810   2.234  1.00  1.14           C  
ATOM     78  CG  LYS A   5       8.594  10.893   1.130  1.00  1.14           C  
ATOM     79  CD  LYS A   5       9.314  10.653  -0.181  1.00  1.14           C  
ATOM     80  CE  LYS A   5       8.465  10.698  -1.417  1.00  1.14           C  
ATOM     81  NZ  LYS A   5       9.312  10.426  -2.635  1.00  1.14           N  
ATOM     82  H   LYS A   5       8.304   8.902   3.360  1.00  1.14           H  
ATOM     83  HA  LYS A   5      10.556   9.040   1.481  1.00  1.14           H  
ATOM     84 1HB  LYS A   5       9.128  11.125   3.142  1.00  1.14           H  
ATOM     85 2HB  LYS A   5      10.424  11.504   2.020  1.00  1.14           H  
ATOM     86 1HG  LYS A   5       7.833  10.127   1.283  1.00  1.14           H  
ATOM     87 2HG  LYS A   5       8.126  11.880   1.127  1.00  1.14           H  
ATOM     88 1HD  LYS A   5      10.063  11.428  -0.287  1.00  1.14           H  
ATOM     89 2HD  LYS A   5       9.824   9.685  -0.144  1.00  1.14           H  
ATOM     90 1HE  LYS A   5       7.691   9.937  -1.347  1.00  1.14           H  
ATOM     91 2HE  LYS A   5       7.995  11.679  -1.519  1.00  1.14           H  
ATOM     92 1HZ  LYS A   5       8.738  10.442  -3.463  1.00  1.14           H  
ATOM     93 2HZ  LYS A   5      10.037  11.136  -2.713  1.00  1.14           H  
ATOM     94 3HZ  LYS A   5       9.759   9.518  -2.544  1.00  1.14           H  
ATOM     95  N   ARG A   6      12.568   9.325   2.929  1.00  0.89           N  
ATOM     96  CA  ARG A   6      13.700   9.311   3.856  1.00  0.89           C  
ATOM     97  C   ARG A   6      14.401  10.664   3.926  1.00  0.89           C  
ATOM     98  O   ARG A   6      14.893  11.202   2.916  1.00  0.89           O  
ATOM     99  CB  ARG A   6      14.709   8.228   3.512  1.00  0.89           C  
ATOM    100  CG  ARG A   6      15.854   8.131   4.527  1.00  0.89           C  
ATOM    101  CD  ARG A   6      16.736   6.934   4.301  1.00  0.89           C  
ATOM    102  NE  ARG A   6      16.102   5.679   4.650  1.00  0.89           N  
ATOM    103  CZ  ARG A   6      16.588   4.475   4.330  1.00  0.89           C  
ATOM    104  NH1 ARG A   6      17.711   4.367   3.650  1.00  0.89           N  
ATOM    105  NH2 ARG A   6      15.917   3.409   4.718  1.00  0.89           N  
ATOM    106  H   ARG A   6      12.697   9.266   1.916  1.00  0.89           H  
ATOM    107  HA  ARG A   6      13.325   9.083   4.852  1.00  0.89           H  
ATOM    108 1HB  ARG A   6      14.210   7.261   3.483  1.00  0.89           H  
ATOM    109 2HB  ARG A   6      15.138   8.410   2.527  1.00  0.89           H  
ATOM    110 1HG  ARG A   6      16.454   9.033   4.502  1.00  0.89           H  
ATOM    111 2HG  ARG A   6      15.416   8.032   5.527  1.00  0.89           H  
ATOM    112 1HD  ARG A   6      17.001   6.877   3.258  1.00  0.89           H  
ATOM    113 2HD  ARG A   6      17.645   7.030   4.884  1.00  0.89           H  
ATOM    114  HE  ARG A   6      15.231   5.683   5.194  1.00  0.89           H  
ATOM    115 1HH1 ARG A   6      18.222   5.220   3.368  1.00  0.89           H  
ATOM    116 2HH1 ARG A   6      18.074   3.454   3.415  1.00  0.89           H  
ATOM    117 1HH2 ARG A   6      15.049   3.556   5.261  1.00  0.89           H  
ATOM    118 2HH2 ARG A   6      16.250   2.486   4.503  1.00  0.89           H  
ATOM    119  N   VAL A   7      14.462  11.188   5.138  1.00  0.74           N  
ATOM    120  CA  VAL A   7      15.065  12.478   5.392  1.00  0.74           C  
ATOM    121  C   VAL A   7      16.319  12.275   6.231  1.00  0.74           C  
ATOM    122  O   VAL A   7      16.279  11.583   7.246  1.00  0.74           O  
ATOM    123  CB  VAL A   7      14.059  13.391   6.128  1.00  0.74           C  
ATOM    124  CG1 VAL A   7      14.693  14.759   6.419  1.00  0.74           C  
ATOM    125  CG2 VAL A   7      12.788  13.538   5.290  1.00  0.74           C  
ATOM    126  H   VAL A   7      14.052  10.670   5.917  1.00  0.74           H  
ATOM    127  HA  VAL A   7      15.333  12.937   4.444  1.00  0.74           H  
ATOM    128  HB  VAL A   7      13.792  12.933   7.067  1.00  0.74           H  
ATOM    129 1HG1 VAL A   7      13.976  15.384   6.950  1.00  0.74           H  
ATOM    130 2HG1 VAL A   7      15.588  14.634   7.034  1.00  0.74           H  
ATOM    131 3HG1 VAL A   7      14.971  15.239   5.479  1.00  0.74           H  
ATOM    132 1HG2 VAL A   7      12.073  14.163   5.818  1.00  0.74           H  
ATOM    133 2HG2 VAL A   7      13.033  13.990   4.341  1.00  0.74           H  
ATOM    134 3HG2 VAL A   7      12.348  12.553   5.119  1.00  0.74           H  
ATOM    135  N   PHE A   8      17.428  12.828   5.770  1.00  0.66           N  
ATOM    136  CA  PHE A   8      18.704  12.707   6.456  1.00  0.66           C  
ATOM    137  C   PHE A   8      19.139  14.025   7.066  1.00  0.66           C  
ATOM    138  O   PHE A   8      19.169  15.049   6.389  1.00  0.66           O  
ATOM    139  CB  PHE A   8      19.762  12.166   5.487  1.00  0.66           C  
ATOM    140  CG  PHE A   8      21.105  12.123   6.003  1.00  0.66           C  
ATOM    141  CD1 PHE A   8      21.410  11.290   7.019  1.00  0.66           C  
ATOM    142  CD2 PHE A   8      22.090  12.913   5.455  1.00  0.66           C  
ATOM    143  CE1 PHE A   8      22.657  11.250   7.511  1.00  0.66           C  
ATOM    144  CE2 PHE A   8      23.353  12.885   5.942  1.00  0.66           C  
ATOM    145  CZ  PHE A   8      23.637  12.062   6.979  1.00  0.66           C  
ATOM    146  H   PHE A   8      17.372  13.373   4.912  1.00  0.66           H  
ATOM    147  HA  PHE A   8      18.594  11.989   7.267  1.00  0.66           H  
ATOM    148 1HB  PHE A   8      19.496  11.158   5.227  1.00  0.66           H  
ATOM    149 2HB  PHE A   8      19.754  12.754   4.586  1.00  0.66           H  
ATOM    150  HD1 PHE A   8      20.639  10.665   7.437  1.00  0.66           H  
ATOM    151  HD2 PHE A   8      21.847  13.558   4.632  1.00  0.66           H  
ATOM    152  HE1 PHE A   8      22.875  10.578   8.327  1.00  0.66           H  
ATOM    153  HE2 PHE A   8      24.128  13.516   5.516  1.00  0.66           H  
ATOM    154  HZ  PHE A   8      24.635  12.048   7.388  1.00  0.66           H  
ATOM    155  N   VAL A   9      19.475  13.983   8.347  1.00  0.63           N  
ATOM    156  CA  VAL A   9      19.939  15.146   9.083  1.00  0.63           C  
ATOM    157  C   VAL A   9      21.422  15.075   9.393  1.00  0.63           C  
ATOM    158  O   VAL A   9      21.899  14.155  10.064  1.00  0.63           O  
ATOM    159  CB  VAL A   9      19.197  15.270  10.414  1.00  0.63           C  
ATOM    160  CG1 VAL A   9      19.765  16.454  11.182  1.00  0.63           C  
ATOM    161  CG2 VAL A   9      17.752  15.377  10.163  1.00  0.63           C  
ATOM    162  H   VAL A   9      19.389  13.098   8.840  1.00  0.63           H  
ATOM    163  HA  VAL A   9      19.752  16.039   8.483  1.00  0.63           H  
ATOM    164  HB  VAL A   9      19.386  14.379  11.002  1.00  0.63           H  
ATOM    165 1HG1 VAL A   9      19.308  16.535  12.142  1.00  0.63           H  
ATOM    166 2HG1 VAL A   9      20.833  16.311  11.333  1.00  0.63           H  
ATOM    167 3HG1 VAL A   9      19.599  17.360  10.607  1.00  0.63           H  
ATOM    168 1HG2 VAL A   9      17.209  15.427  11.098  1.00  0.63           H  
ATOM    169 2HG2 VAL A   9      17.555  16.259   9.572  1.00  0.63           H  
ATOM    170 3HG2 VAL A   9      17.458  14.488   9.616  1.00  0.63           H  
ATOM    171  N   PHE A  10      22.137  16.089   8.946  1.00  0.62           N  
ATOM    172  CA  PHE A  10      23.571  16.185   9.134  1.00  0.62           C  
ATOM    173  C   PHE A  10      23.835  17.468   9.897  1.00  0.62           C  
ATOM    174  O   PHE A  10      23.473  18.542   9.411  1.00  0.62           O  
ATOM    175  CB  PHE A  10      24.233  16.228   7.763  1.00  0.62           C  
ATOM    176  CG  PHE A  10      25.710  16.174   7.723  1.00  0.62           C  
ATOM    177  CD1 PHE A  10      26.344  15.025   8.142  1.00  0.62           C  
ATOM    178  CD2 PHE A  10      26.480  17.222   7.216  1.00  0.62           C  
ATOM    179  CE1 PHE A  10      27.699  14.902   8.077  1.00  0.62           C  
ATOM    180  CE2 PHE A  10      27.852  17.088   7.150  1.00  0.62           C  
ATOM    181  CZ  PHE A  10      28.453  15.919   7.589  1.00  0.62           C  
ATOM    182  H   PHE A  10      21.665  16.815   8.403  1.00  0.62           H  
ATOM    183  HA  PHE A  10      23.931  15.330   9.709  1.00  0.62           H  
ATOM    184 1HB  PHE A  10      23.860  15.399   7.178  1.00  0.62           H  
ATOM    185 2HB  PHE A  10      23.916  17.138   7.250  1.00  0.62           H  
ATOM    186  HD1 PHE A  10      25.747  14.195   8.528  1.00  0.62           H  
ATOM    187  HD2 PHE A  10      25.994  18.132   6.864  1.00  0.62           H  
ATOM    188  HE1 PHE A  10      28.162  13.979   8.413  1.00  0.62           H  
ATOM    189  HE2 PHE A  10      28.467  17.892   6.748  1.00  0.62           H  
ATOM    190  HZ  PHE A  10      29.521  15.800   7.531  1.00  0.62           H  
ATOM    191  N   GLY A  11      24.435  17.385  11.077  1.00  0.62           N  
ATOM    192  CA  GLY A  11      24.594  18.641  11.816  1.00  0.62           C  
ATOM    193  C   GLY A  11      25.458  18.612  13.068  1.00  0.62           C  
ATOM    194  O   GLY A  11      26.117  17.620  13.374  1.00  0.62           O  
ATOM    195  H   GLY A  11      24.733  16.473  11.436  1.00  0.62           H  
ATOM    196 1HA  GLY A  11      24.968  19.403  11.144  1.00  0.62           H  
ATOM    197 2HA  GLY A  11      23.606  18.980  12.111  1.00  0.62           H  
ATOM    198  N   ASP A  12      25.499  19.765  13.729  1.00  0.63           N  
ATOM    199  CA  ASP A  12      26.307  20.019  14.922  1.00  0.63           C  
ATOM    200  C   ASP A  12      25.560  19.675  16.213  1.00  0.63           C  
ATOM    201  O   ASP A  12      24.605  18.871  16.197  1.00  0.63           O  
ATOM    202  CB  ASP A  12      26.879  21.452  14.891  1.00  0.63           C  
ATOM    203  CG  ASP A  12      25.877  22.633  15.026  1.00  0.63           C  
ATOM    204  OD1 ASP A  12      24.789  22.414  15.536  1.00  0.63           O  
ATOM    205  OD2 ASP A  12      26.229  23.761  14.584  1.00  0.63           O  
ATOM    206  H   ASP A  12      24.940  20.538  13.356  1.00  0.63           H  
ATOM    207  HA  ASP A  12      27.177  19.360  14.875  1.00  0.63           H  
ATOM    208 1HB  ASP A  12      27.593  21.550  15.681  1.00  0.63           H  
ATOM    209 2HB  ASP A  12      27.438  21.591  13.971  1.00  0.63           H  
ATOM    210  N   SER A  13      26.009  20.264  17.336  1.00  0.64           N  
ATOM    211  CA  SER A  13      25.494  19.991  18.677  1.00  0.64           C  
ATOM    212  C   SER A  13      23.990  20.232  18.795  1.00  0.64           C  
ATOM    213  O   SER A  13      23.340  19.717  19.721  1.00  0.64           O  
ATOM    214  CB  SER A  13      26.206  20.873  19.704  1.00  0.64           C  
ATOM    215  OG  SER A  13      25.930  22.233  19.532  1.00  0.64           O  
ATOM    216  H   SER A  13      26.756  20.934  17.259  1.00  0.64           H  
ATOM    217  HA  SER A  13      25.708  18.952  18.910  1.00  0.64           H  
ATOM    218 1HB  SER A  13      25.863  20.587  20.688  1.00  0.64           H  
ATOM    219 2HB  SER A  13      27.281  20.703  19.668  1.00  0.64           H  
ATOM    220  HG  SER A  13      26.080  22.646  20.415  1.00  0.64           H  
ATOM    221  N   LEU A  14      23.421  20.981  17.838  1.00  0.66           N  
ATOM    222  CA  LEU A  14      22.010  21.303  17.873  1.00  0.66           C  
ATOM    223  C   LEU A  14      21.136  20.192  17.279  1.00  0.66           C  
ATOM    224  O   LEU A  14      19.907  20.246  17.358  1.00  0.66           O  
ATOM    225  CB  LEU A  14      21.803  22.607  17.129  1.00  0.66           C  
ATOM    226  CG  LEU A  14      22.590  23.736  17.720  1.00  0.66           C  
ATOM    227  CD1 LEU A  14      22.301  25.027  16.931  1.00  0.66           C  
ATOM    228  CD2 LEU A  14      22.296  23.783  19.175  1.00  0.66           C  
ATOM    229  H   LEU A  14      23.996  21.379  17.077  1.00  0.66           H  
ATOM    230  HA  LEU A  14      21.718  21.442  18.913  1.00  0.66           H  
ATOM    231 1HB  LEU A  14      22.134  22.475  16.093  1.00  0.66           H  
ATOM    232 2HB  LEU A  14      20.746  22.868  17.140  1.00  0.66           H  
ATOM    233  HG  LEU A  14      23.662  23.539  17.594  1.00  0.66           H  
ATOM    234 1HD1 LEU A  14      22.898  25.846  17.333  1.00  0.66           H  
ATOM    235 2HD1 LEU A  14      22.570  24.869  15.883  1.00  0.66           H  
ATOM    236 3HD1 LEU A  14      21.243  25.271  17.006  1.00  0.66           H  
ATOM    237 1HD2 LEU A  14      22.871  24.580  19.645  1.00  0.66           H  
ATOM    238 2HD2 LEU A  14      21.242  23.945  19.283  1.00  0.66           H  
ATOM    239 3HD2 LEU A  14      22.565  22.834  19.637  1.00  0.66           H  
ATOM    240  N   THR A  15      21.774  19.171  16.701  1.00  0.68           N  
ATOM    241  CA  THR A  15      21.069  18.010  16.171  1.00  0.68           C  
ATOM    242  C   THR A  15      21.461  16.804  17.010  1.00  0.68           C  
ATOM    243  O   THR A  15      20.757  15.800  17.053  1.00  0.68           O  
ATOM    244  CB  THR A  15      21.407  17.766  14.709  1.00  0.68           C  
ATOM    245  OG1 THR A  15      22.809  17.533  14.577  1.00  0.68           O  
ATOM    246  CG2 THR A  15      21.031  18.919  13.897  1.00  0.68           C  
ATOM    247  H   THR A  15      22.788  19.190  16.634  1.00  0.68           H  
ATOM    248  HA  THR A  15      19.994  18.163  16.265  1.00  0.68           H  
ATOM    249  HB  THR A  15      20.869  16.890  14.352  1.00  0.68           H  
ATOM    250  HG1 THR A  15      23.313  18.153  15.159  1.00  0.68           H  
ATOM    251 1HG2 THR A  15      21.293  18.697  12.878  1.00  0.68           H  
ATOM    252 2HG2 THR A  15      19.958  19.089  13.983  1.00  0.68           H  
ATOM    253 3HG2 THR A  15      21.573  19.803  14.234  1.00  0.68           H  
ATOM    254  N   TRP A  16      22.609  16.922  17.679  1.00  0.71           N  
ATOM    255  CA  TRP A  16      23.115  15.911  18.609  1.00  0.71           C  
ATOM    256  C   TRP A  16      22.222  15.886  19.847  1.00  0.71           C  
ATOM    257  O   TRP A  16      21.793  14.821  20.319  1.00  0.71           O  
ATOM    258  CB  TRP A  16      24.534  16.230  19.012  1.00  0.71           C  
ATOM    259  CG  TRP A  16      25.230  15.238  19.904  1.00  0.71           C  
ATOM    260  CD1 TRP A  16      25.539  15.401  21.209  1.00  0.71           C  
ATOM    261  CD2 TRP A  16      25.726  13.940  19.541  1.00  0.71           C  
ATOM    262  NE1 TRP A  16      26.226  14.305  21.675  1.00  0.71           N  
ATOM    263  CE2 TRP A  16      26.347  13.406  20.670  1.00  0.71           C  
ATOM    264  CE3 TRP A  16      25.701  13.214  18.382  1.00  0.71           C  
ATOM    265  CZ2 TRP A  16      26.949  12.161  20.654  1.00  0.71           C  
ATOM    266  CZ3 TRP A  16      26.297  11.968  18.351  1.00  0.71           C  
ATOM    267  CH2 TRP A  16      26.910  11.453  19.459  1.00  0.71           C  
ATOM    268  H   TRP A  16      23.162  17.760  17.515  1.00  0.71           H  
ATOM    269  HA  TRP A  16      23.086  14.936  18.122  1.00  0.71           H  
ATOM    270 1HB  TRP A  16      25.142  16.381  18.112  1.00  0.71           H  
ATOM    271 2HB  TRP A  16      24.522  17.165  19.554  1.00  0.71           H  
ATOM    272  HD1 TRP A  16      25.294  16.274  21.789  1.00  0.71           H  
ATOM    273  HE1 TRP A  16      26.589  14.190  22.612  1.00  0.71           H  
ATOM    274  HE3 TRP A  16      25.216  13.617  17.508  1.00  0.71           H  
ATOM    275  HZ2 TRP A  16      27.438  11.738  21.533  1.00  0.71           H  
ATOM    276  HZ3 TRP A  16      26.266  11.412  17.411  1.00  0.71           H  
ATOM    277  HH2 TRP A  16      27.373  10.468  19.400  1.00  0.71           H  
ATOM    278  N   GLY A  17      21.930  17.093  20.366  1.00  0.75           N  
ATOM    279  CA  GLY A  17      21.088  17.244  21.537  1.00  0.75           C  
ATOM    280  C   GLY A  17      21.799  17.763  22.781  1.00  0.75           C  
ATOM    281  O   GLY A  17      21.403  17.432  23.891  1.00  0.75           O  
ATOM    282  H   GLY A  17      22.322  17.937  19.949  1.00  0.75           H  
ATOM    283 1HA  GLY A  17      20.274  17.926  21.289  1.00  0.75           H  
ATOM    284 2HA  GLY A  17      20.623  16.286  21.766  1.00  0.75           H  
ATOM    285  N   TRP A  18      22.868  18.539  22.663  1.00  0.83           N  
ATOM    286  CA  TRP A  18      23.429  19.011  23.938  1.00  0.83           C  
ATOM    287  C   TRP A  18      22.606  20.127  24.598  1.00  0.83           C  
ATOM    288  O   TRP A  18      22.104  21.027  23.922  1.00  0.83           O  
ATOM    289  CB  TRP A  18      24.851  19.517  23.855  1.00  0.83           C  
ATOM    290  CG  TRP A  18      25.963  18.498  23.682  1.00  0.83           C  
ATOM    291  CD1 TRP A  18      26.775  18.338  22.626  1.00  0.83           C  
ATOM    292  CD2 TRP A  18      26.352  17.467  24.621  1.00  0.83           C  
ATOM    293  NE1 TRP A  18      27.663  17.315  22.866  1.00  0.83           N  
ATOM    294  CE2 TRP A  18      27.414  16.780  24.061  1.00  0.83           C  
ATOM    295  CE3 TRP A  18      25.899  17.088  25.848  1.00  0.83           C  
ATOM    296  CZ2 TRP A  18      28.036  15.735  24.707  1.00  0.83           C  
ATOM    297  CZ3 TRP A  18      26.517  16.045  26.503  1.00  0.83           C  
ATOM    298  CH2 TRP A  18      27.557  15.386  25.950  1.00  0.83           C  
ATOM    299  H   TRP A  18      23.224  18.838  21.752  1.00  0.83           H  
ATOM    300  HA  TRP A  18      23.445  18.172  24.628  1.00  0.83           H  
ATOM    301 1HB  TRP A  18      24.906  20.191  23.006  1.00  0.83           H  
ATOM    302 2HB  TRP A  18      25.054  20.102  24.741  1.00  0.83           H  
ATOM    303  HD1 TRP A  18      26.762  18.928  21.733  1.00  0.83           H  
ATOM    304  HE1 TRP A  18      28.390  17.000  22.246  1.00  0.83           H  
ATOM    305  HE3 TRP A  18      25.069  17.601  26.287  1.00  0.83           H  
ATOM    306  HZ2 TRP A  18      28.874  15.194  24.264  1.00  0.83           H  
ATOM    307  HZ3 TRP A  18      26.144  15.755  27.478  1.00  0.83           H  
ATOM    308  HH2 TRP A  18      28.017  14.564  26.498  1.00  0.83           H  
ATOM    309  N   THR A  19      22.516  20.083  25.932  1.00  0.96           N  
ATOM    310  CA  THR A  19      21.875  21.129  26.732  1.00  0.96           C  
ATOM    311  C   THR A  19      22.857  22.281  26.982  1.00  0.96           C  
ATOM    312  O   THR A  19      24.053  22.121  26.727  1.00  0.96           O  
ATOM    313  CB  THR A  19      21.489  20.568  28.131  1.00  0.96           C  
ATOM    314  OG1 THR A  19      22.684  20.165  28.792  1.00  0.96           O  
ATOM    315  CG2 THR A  19      20.565  19.397  28.054  1.00  0.96           C  
ATOM    316  H   THR A  19      22.901  19.285  26.437  1.00  0.96           H  
ATOM    317  HA  THR A  19      21.004  21.488  26.193  1.00  0.96           H  
ATOM    318  HB  THR A  19      21.019  21.341  28.724  1.00  0.96           H  
ATOM    319  HG1 THR A  19      23.052  19.428  28.287  1.00  0.96           H  
ATOM    320 1HG2 THR A  19      20.348  19.032  29.055  1.00  0.96           H  
ATOM    321 2HG2 THR A  19      19.684  19.693  27.599  1.00  0.96           H  
ATOM    322 3HG2 THR A  19      21.012  18.614  27.477  1.00  0.96           H  
ATOM    323  N   PRO A  20      22.386  23.474  27.392  1.00  1.15           N  
ATOM    324  CA  PRO A  20      23.192  24.541  27.961  1.00  1.15           C  
ATOM    325  C   PRO A  20      23.630  24.087  29.345  1.00  1.15           C  
ATOM    326  O   PRO A  20      22.911  23.323  29.987  1.00  1.15           O  
ATOM    327  CB  PRO A  20      22.217  25.727  27.984  1.00  1.15           C  
ATOM    328  CG  PRO A  20      20.839  25.098  28.020  1.00  1.15           C  
ATOM    329  CD  PRO A  20      20.967  23.834  27.197  1.00  1.15           C  
ATOM    330  HA  PRO A  20      24.066  24.733  27.325  1.00  1.15           H  
ATOM    331 1HB  PRO A  20      22.409  26.357  28.864  1.00  1.15           H  
ATOM    332 2HB  PRO A  20      22.378  26.365  27.092  1.00  1.15           H  
ATOM    333 1HG  PRO A  20      20.532  24.911  29.059  1.00  1.15           H  
ATOM    334 2HG  PRO A  20      20.095  25.797  27.602  1.00  1.15           H  
ATOM    335 1HD  PRO A  20      20.268  23.095  27.578  1.00  1.15           H  
ATOM    336 2HD  PRO A  20      20.795  24.056  26.144  1.00  1.15           H  
ATOM    337  N   VAL A  21      24.766  24.563  29.838  1.00  1.40           N  
ATOM    338  CA  VAL A  21      25.172  24.150  31.176  1.00  1.40           C  
ATOM    339  C   VAL A  21      26.009  25.215  31.883  1.00  1.40           C  
ATOM    340  O   VAL A  21      26.718  25.980  31.241  1.00  1.40           O  
ATOM    341  CB  VAL A  21      25.949  22.821  31.069  1.00  1.40           C  
ATOM    342  CG1 VAL A  21      27.248  23.047  30.354  1.00  1.40           C  
ATOM    343  CG2 VAL A  21      26.203  22.226  32.407  1.00  1.40           C  
ATOM    344  H   VAL A  21      25.351  25.189  29.297  1.00  1.40           H  
ATOM    345  HA  VAL A  21      24.274  23.976  31.770  1.00  1.40           H  
ATOM    346  HB  VAL A  21      25.357  22.121  30.480  1.00  1.40           H  
ATOM    347 1HG1 VAL A  21      27.783  22.110  30.272  1.00  1.40           H  
ATOM    348 2HG1 VAL A  21      27.060  23.457  29.362  1.00  1.40           H  
ATOM    349 3HG1 VAL A  21      27.851  23.751  30.934  1.00  1.40           H  
ATOM    350 1HG2 VAL A  21      26.733  21.294  32.283  1.00  1.40           H  
ATOM    351 2HG2 VAL A  21      26.808  22.889  32.972  1.00  1.40           H  
ATOM    352 3HG2 VAL A  21      25.265  22.043  32.921  1.00  1.40           H  
ATOM    353  N   ALA A  22      25.911  25.261  33.209  1.00  1.68           N  
ATOM    354  CA  ALA A  22      26.708  26.173  34.022  1.00  1.68           C  
ATOM    355  C   ALA A  22      28.205  25.839  33.895  1.00  1.68           C  
ATOM    356  O   ALA A  22      28.552  24.666  33.759  1.00  1.68           O  
ATOM    357  CB  ALA A  22      26.271  26.084  35.472  1.00  1.68           C  
ATOM    358  H   ALA A  22      25.283  24.615  33.668  1.00  1.68           H  
ATOM    359  HA  ALA A  22      26.528  27.171  33.656  1.00  1.68           H  
ATOM    360 1HB  ALA A  22      26.841  26.775  36.084  1.00  1.68           H  
ATOM    361 2HB  ALA A  22      25.212  26.329  35.545  1.00  1.68           H  
ATOM    362 3HB  ALA A  22      26.436  25.070  35.834  1.00  1.68           H  
ATOM    363  N   PRO A  23      29.117  26.821  34.030  1.00  1.91           N  
ATOM    364  CA  PRO A  23      30.553  26.648  33.935  1.00  1.91           C  
ATOM    365  C   PRO A  23      31.041  25.554  34.849  1.00  1.91           C  
ATOM    366  O   PRO A  23      30.531  25.396  35.957  1.00  1.91           O  
ATOM    367  CB  PRO A  23      31.085  27.999  34.426  1.00  1.91           C  
ATOM    368  CG  PRO A  23      30.017  28.974  34.065  1.00  1.91           C  
ATOM    369  CD  PRO A  23      28.710  28.235  34.268  1.00  1.91           C  
ATOM    370  HA  PRO A  23      30.821  26.447  32.891  1.00  1.91           H  
ATOM    371 1HB  PRO A  23      31.284  27.953  35.507  1.00  1.91           H  
ATOM    372 2HB  PRO A  23      32.038  28.230  33.937  1.00  1.91           H  
ATOM    373 1HG  PRO A  23      30.092  29.881  34.683  1.00  1.91           H  
ATOM    374 2HG  PRO A  23      30.158  29.289  33.040  1.00  1.91           H  
ATOM    375 1HD  PRO A  23      28.326  28.387  35.280  1.00  1.91           H  
ATOM    376 2HD  PRO A  23      28.029  28.611  33.486  1.00  1.91           H  
ATOM    377  N   ILE A  24      32.023  24.792  34.358  1.00  2.01           N  
ATOM    378  CA  ILE A  24      32.639  23.659  35.055  1.00  2.01           C  
ATOM    379  C   ILE A  24      31.772  22.394  35.098  1.00  2.01           C  
ATOM    380  O   ILE A  24      32.303  21.287  35.210  1.00  2.01           O  
ATOM    381  CB  ILE A  24      33.092  24.028  36.482  1.00  2.01           C  
ATOM    382  CG1 ILE A  24      34.110  25.194  36.425  1.00  2.01           C  
ATOM    383  CG2 ILE A  24      33.708  22.811  37.142  1.00  2.01           C  
ATOM    384  CD1 ILE A  24      35.361  24.875  35.631  1.00  2.01           C  
ATOM    385  H   ILE A  24      32.363  25.003  33.432  1.00  2.01           H  
ATOM    386  HA  ILE A  24      33.544  23.400  34.506  1.00  2.01           H  
ATOM    387  HB  ILE A  24      32.256  24.335  37.091  1.00  2.01           H  
ATOM    388 1HG1 ILE A  24      33.632  26.061  35.980  1.00  2.01           H  
ATOM    389 2HG1 ILE A  24      34.407  25.451  37.441  1.00  2.01           H  
ATOM    390 1HG2 ILE A  24      34.027  23.067  38.150  1.00  2.01           H  
ATOM    391 2HG2 ILE A  24      32.967  22.014  37.186  1.00  2.01           H  
ATOM    392 3HG2 ILE A  24      34.568  22.477  36.561  1.00  2.01           H  
ATOM    393 1HD1 ILE A  24      36.027  25.739  35.636  1.00  2.01           H  
ATOM    394 2HD1 ILE A  24      35.871  24.022  36.080  1.00  2.01           H  
ATOM    395 3HD1 ILE A  24      35.091  24.633  34.606  1.00  2.01           H  
ATOM    396  N   VAL A  25      30.454  22.542  35.062  1.00  1.94           N  
ATOM    397  CA  VAL A  25      29.565  21.405  35.136  1.00  1.94           C  
ATOM    398  C   VAL A  25      29.517  20.725  33.760  1.00  1.94           C  
ATOM    399  O   VAL A  25      29.367  21.419  32.756  1.00  1.94           O  
ATOM    400  CB  VAL A  25      28.169  21.870  35.549  1.00  1.94           C  
ATOM    401  CG1 VAL A  25      27.200  20.706  35.552  1.00  1.94           C  
ATOM    402  CG2 VAL A  25      28.250  22.537  36.891  1.00  1.94           C  
ATOM    403  H   VAL A  25      30.039  23.469  34.939  1.00  1.94           H  
ATOM    404  HA  VAL A  25      29.929  20.748  35.911  1.00  1.94           H  
ATOM    405  HB  VAL A  25      27.821  22.581  34.844  1.00  1.94           H  
ATOM    406 1HG1 VAL A  25      26.210  21.063  35.827  1.00  1.94           H  
ATOM    407 2HG1 VAL A  25      27.159  20.260  34.557  1.00  1.94           H  
ATOM    408 3HG1 VAL A  25      27.529  19.958  36.268  1.00  1.94           H  
ATOM    409 1HG2 VAL A  25      27.263  22.895  37.179  1.00  1.94           H  
ATOM    410 2HG2 VAL A  25      28.612  21.826  37.630  1.00  1.94           H  
ATOM    411 3HG2 VAL A  25      28.941  23.385  36.828  1.00  1.94           H  
ATOM    412  N   PRO A  26      29.733  19.401  33.653  1.00  1.72           N  
ATOM    413  CA  PRO A  26      29.693  18.656  32.406  1.00  1.72           C  
ATOM    414  C   PRO A  26      28.388  18.864  31.663  1.00  1.72           C  
ATOM    415  O   PRO A  26      27.311  18.871  32.263  1.00  1.72           O  
ATOM    416  CB  PRO A  26      29.818  17.209  32.883  1.00  1.72           C  
ATOM    417  CG  PRO A  26      30.594  17.305  34.175  1.00  1.72           C  
ATOM    418  CD  PRO A  26      30.114  18.584  34.828  1.00  1.72           C  
ATOM    419  HA  PRO A  26      30.550  18.947  31.779  1.00  1.72           H  
ATOM    420 1HB  PRO A  26      28.813  16.773  33.010  1.00  1.72           H  
ATOM    421 2HB  PRO A  26      30.329  16.607  32.119  1.00  1.72           H  
ATOM    422 1HG  PRO A  26      30.410  16.416  34.797  1.00  1.72           H  
ATOM    423 2HG  PRO A  26      31.674  17.325  33.964  1.00  1.72           H  
ATOM    424 1HD  PRO A  26      29.259  18.402  35.489  1.00  1.72           H  
ATOM    425 2HD  PRO A  26      30.985  19.012  35.350  1.00  1.72           H  
ATOM    426  N   THR A  27      28.486  19.015  30.353  1.00  1.44           N  
ATOM    427  CA  THR A  27      27.306  19.216  29.535  1.00  1.44           C  
ATOM    428  C   THR A  27      26.482  17.923  29.562  1.00  1.44           C  
ATOM    429  O   THR A  27      27.039  16.834  29.427  1.00  1.44           O  
ATOM    430  CB  THR A  27      27.673  19.595  28.086  1.00  1.44           C  
ATOM    431  OG1 THR A  27      28.570  20.716  28.078  1.00  1.44           O  
ATOM    432  CG2 THR A  27      26.413  20.083  27.398  1.00  1.44           C  
ATOM    433  H   THR A  27      29.395  19.001  29.916  1.00  1.44           H  
ATOM    434  HA  THR A  27      26.699  20.011  29.964  1.00  1.44           H  
ATOM    435  HB  THR A  27      28.105  18.744  27.558  1.00  1.44           H  
ATOM    436  HG1 THR A  27      28.123  21.486  28.443  1.00  1.44           H  
ATOM    437 1HG2 THR A  27      26.651  20.382  26.384  1.00  1.44           H  
ATOM    438 2HG2 THR A  27      25.667  19.327  27.384  1.00  1.44           H  
ATOM    439 3HG2 THR A  27      26.021  20.941  27.946  1.00  1.44           H  
ATOM    440  N   THR A  28      25.181  18.049  29.770  1.00  1.20           N  
ATOM    441  CA  THR A  28      24.209  16.949  29.796  1.00  1.20           C  
ATOM    442  C   THR A  28      23.465  16.887  28.453  1.00  1.20           C  
ATOM    443  O   THR A  28      23.269  17.934  27.839  1.00  1.20           O  
ATOM    444  CB  THR A  28      23.233  17.124  30.980  1.00  1.20           C  
ATOM    445  OG1 THR A  28      23.972  17.074  32.218  1.00  1.20           O  
ATOM    446  CG2 THR A  28      22.168  16.051  30.993  1.00  1.20           C  
ATOM    447  H   THR A  28      24.827  18.988  29.907  1.00  1.20           H  
ATOM    448  HA  THR A  28      24.746  16.009  29.930  1.00  1.20           H  
ATOM    449  HB  THR A  28      22.750  18.100  30.900  1.00  1.20           H  
ATOM    450  HG1 THR A  28      24.635  17.778  32.240  1.00  1.20           H  
ATOM    451 1HG2 THR A  28      21.504  16.213  31.840  1.00  1.20           H  
ATOM    452 2HG2 THR A  28      21.593  16.098  30.082  1.00  1.20           H  
ATOM    453 3HG2 THR A  28      22.634  15.071  31.080  1.00  1.20           H  
ATOM    454  N   ARG A  29      23.174  15.698  27.914  1.00  1.01           N  
ATOM    455  CA  ARG A  29      22.388  15.663  26.666  1.00  1.01           C  
ATOM    456  C   ARG A  29      20.893  15.774  26.973  1.00  1.01           C  
ATOM    457  O   ARG A  29      20.434  15.339  28.029  1.00  1.01           O  
ATOM    458  CB  ARG A  29      22.595  14.379  25.858  1.00  1.01           C  
ATOM    459  CG  ARG A  29      23.990  14.147  25.335  1.00  1.01           C  
ATOM    460  CD  ARG A  29      24.127  12.902  24.522  1.00  1.01           C  
ATOM    461  NE  ARG A  29      23.515  13.010  23.201  1.00  1.01           N  
ATOM    462  CZ  ARG A  29      23.499  12.011  22.289  1.00  1.01           C  
ATOM    463  NH1 ARG A  29      24.034  10.843  22.584  1.00  1.01           N  
ATOM    464  NH2 ARG A  29      22.960  12.203  21.101  1.00  1.01           N  
ATOM    465  H   ARG A  29      23.411  14.842  28.398  1.00  1.01           H  
ATOM    466  HA  ARG A  29      22.673  16.507  26.043  1.00  1.01           H  
ATOM    467 1HB  ARG A  29      22.320  13.520  26.465  1.00  1.01           H  
ATOM    468 2HB  ARG A  29      21.922  14.395  24.995  1.00  1.01           H  
ATOM    469 1HG  ARG A  29      24.284  14.987  24.705  1.00  1.01           H  
ATOM    470 2HG  ARG A  29      24.662  14.053  26.177  1.00  1.01           H  
ATOM    471 1HD  ARG A  29      25.187  12.686  24.384  1.00  1.01           H  
ATOM    472 2HD  ARG A  29      23.656  12.075  25.049  1.00  1.01           H  
ATOM    473  HE  ARG A  29      23.094  13.895  22.938  1.00  1.01           H  
ATOM    474 1HH1 ARG A  29      24.451  10.693  23.491  1.00  1.01           H  
ATOM    475 2HH1 ARG A  29      24.028  10.100  21.901  1.00  1.01           H  
ATOM    476 1HH2 ARG A  29      22.564  13.128  20.858  1.00  1.01           H  
ATOM    477 2HH2 ARG A  29      22.964  11.458  20.426  1.00  1.01           H  
ATOM    478  N   HIS A  30      20.138  16.337  26.042  1.00  0.89           N  
ATOM    479  CA  HIS A  30      18.692  16.395  26.140  1.00  0.89           C  
ATOM    480  C   HIS A  30      18.093  15.002  25.970  1.00  0.89           C  
ATOM    481  O   HIS A  30      18.652  14.188  25.231  1.00  0.89           O  
ATOM    482  CB  HIS A  30      18.082  17.308  25.067  1.00  0.89           C  
ATOM    483  CG  HIS A  30      18.136  18.782  25.314  1.00  0.89           C  
ATOM    484  ND1 HIS A  30      17.401  19.385  26.319  1.00  0.89           N  
ATOM    485  CD2 HIS A  30      18.790  19.782  24.680  1.00  0.89           C  
ATOM    486  CE1 HIS A  30      17.610  20.687  26.291  1.00  0.89           C  
ATOM    487  NE2 HIS A  30      18.433  20.960  25.308  1.00  0.89           N  
ATOM    488  H   HIS A  30      20.578  16.708  25.213  1.00  0.89           H  
ATOM    489  HA  HIS A  30      18.439  16.811  27.103  1.00  0.89           H  
ATOM    490 1HB  HIS A  30      18.598  17.123  24.122  1.00  0.89           H  
ATOM    491 2HB  HIS A  30      17.040  17.029  24.912  1.00  0.89           H  
ATOM    492  HD2 HIS A  30      19.459  19.683  23.824  1.00  0.89           H  
ATOM    493  HE1 HIS A  30      17.177  21.407  26.967  1.00  0.89           H  
ATOM    494  HE2 HIS A  30      18.748  21.908  25.050  1.00  0.89           H  
ATOM    495  N   PRO A  31      16.965  14.679  26.621  1.00  0.81           N  
ATOM    496  CA  PRO A  31      16.224  13.460  26.404  1.00  0.81           C  
ATOM    497  C   PRO A  31      15.869  13.409  24.933  1.00  0.81           C  
ATOM    498  O   PRO A  31      15.600  14.450  24.309  1.00  0.81           O  
ATOM    499  CB  PRO A  31      14.992  13.631  27.298  1.00  0.81           C  
ATOM    500  CG  PRO A  31      15.442  14.586  28.382  1.00  0.81           C  
ATOM    501  CD  PRO A  31      16.411  15.538  27.693  1.00  0.81           C  
ATOM    502  HA  PRO A  31      16.836  12.594  26.700  1.00  0.81           H  
ATOM    503 1HB  PRO A  31      14.153  14.043  26.709  1.00  0.81           H  
ATOM    504 2HB  PRO A  31      14.666  12.657  27.686  1.00  0.81           H  
ATOM    505 1HG  PRO A  31      14.562  15.118  28.791  1.00  0.81           H  
ATOM    506 2HG  PRO A  31      15.901  14.035  29.214  1.00  0.81           H  
ATOM    507 1HD  PRO A  31      15.878  16.416  27.274  1.00  0.81           H  
ATOM    508 2HD  PRO A  31      17.170  15.808  28.437  1.00  0.81           H  
ATOM    509  N   HIS A  32      15.811  12.210  24.375  1.00  0.77           N  
ATOM    510  CA  HIS A  32      15.497  12.093  22.960  1.00  0.77           C  
ATOM    511  C   HIS A  32      14.153  12.725  22.629  1.00  0.77           C  
ATOM    512  O   HIS A  32      13.956  13.218  21.534  1.00  0.77           O  
ATOM    513  CB  HIS A  32      15.438  10.619  22.562  1.00  0.77           C  
ATOM    514  CG  HIS A  32      14.239   9.916  23.135  1.00  0.77           C  
ATOM    515  ND1 HIS A  32      14.179   9.493  24.449  1.00  0.77           N  
ATOM    516  CD2 HIS A  32      13.053   9.572  22.573  1.00  0.77           C  
ATOM    517  CE1 HIS A  32      13.007   8.918  24.669  1.00  0.77           C  
ATOM    518  NE2 HIS A  32      12.307   8.952  23.548  1.00  0.77           N  
ATOM    519  H   HIS A  32      16.024  11.383  24.917  1.00  0.77           H  
ATOM    520  HA  HIS A  32      16.267  12.591  22.370  1.00  0.77           H  
ATOM    521 1HB  HIS A  32      15.398  10.536  21.474  1.00  0.77           H  
ATOM    522 2HB  HIS A  32      16.338  10.108  22.901  1.00  0.77           H  
ATOM    523  HD2 HIS A  32      12.749   9.756  21.543  1.00  0.77           H  
ATOM    524  HE1 HIS A  32      12.674   8.489  25.614  1.00  0.77           H  
ATOM    525  HE2 HIS A  32      11.374   8.586  23.421  1.00  0.77           H  
ATOM    526  N   ALA A  33      13.241  12.758  23.591  1.00  0.75           N  
ATOM    527  CA  ALA A  33      11.915  13.324  23.397  1.00  0.75           C  
ATOM    528  C   ALA A  33      11.955  14.812  23.033  1.00  0.75           C  
ATOM    529  O   ALA A  33      11.043  15.317  22.378  1.00  0.75           O  
ATOM    530  CB  ALA A  33      11.096  13.126  24.651  1.00  0.75           C  
ATOM    531  H   ALA A  33      13.477  12.348  24.484  1.00  0.75           H  
ATOM    532  HA  ALA A  33      11.441  12.789  22.575  1.00  0.75           H  
ATOM    533 1HB  ALA A  33      10.094  13.513  24.495  1.00  0.75           H  
ATOM    534 2HB  ALA A  33      11.045  12.062  24.884  1.00  0.75           H  
ATOM    535 3HB  ALA A  33      11.571  13.661  25.477  1.00  0.75           H  
ATOM    536  N   ASP A  34      12.967  15.519  23.538  1.00  0.73           N  
ATOM    537  CA  ASP A  34      13.098  16.962  23.379  1.00  0.73           C  
ATOM    538  C   ASP A  34      13.968  17.347  22.187  1.00  0.73           C  
ATOM    539  O   ASP A  34      13.815  18.422  21.603  1.00  0.73           O  
ATOM    540  CB  ASP A  34      13.686  17.538  24.657  1.00  0.73           C  
ATOM    541  CG  ASP A  34      12.758  17.322  25.901  1.00  0.73           C  
ATOM    542  OD1 ASP A  34      11.624  17.780  25.884  1.00  0.73           O  
ATOM    543  OD2 ASP A  34      13.190  16.719  26.846  1.00  0.73           O  
ATOM    544  H   ASP A  34      13.716  15.031  24.023  1.00  0.73           H  
ATOM    545  HA  ASP A  34      12.108  17.382  23.220  1.00  0.73           H  
ATOM    546 1HB  ASP A  34      14.641  17.048  24.855  1.00  0.73           H  
ATOM    547 2HB  ASP A  34      13.887  18.593  24.513  1.00  0.73           H  
ATOM    548  N   ARG A  35      14.900  16.471  21.832  1.00  0.71           N  
ATOM    549  CA  ARG A  35      15.833  16.754  20.742  1.00  0.71           C  
ATOM    550  C   ARG A  35      15.119  17.129  19.436  1.00  0.71           C  
ATOM    551  O   ARG A  35      14.160  16.474  19.016  1.00  0.71           O  
ATOM    552  CB  ARG A  35      16.741  15.557  20.486  1.00  0.71           C  
ATOM    553  CG  ARG A  35      17.893  15.810  19.539  1.00  0.71           C  
ATOM    554  CD  ARG A  35      18.844  14.673  19.474  1.00  0.71           C  
ATOM    555  NE  ARG A  35      18.329  13.491  18.799  1.00  0.71           N  
ATOM    556  CZ  ARG A  35      19.100  12.423  18.483  1.00  0.71           C  
ATOM    557  NH1 ARG A  35      20.385  12.448  18.772  1.00  0.71           N  
ATOM    558  NH2 ARG A  35      18.574  11.363  17.879  1.00  0.71           N  
ATOM    559  H   ARG A  35      14.990  15.606  22.371  1.00  0.71           H  
ATOM    560  HA  ARG A  35      16.457  17.594  21.044  1.00  0.71           H  
ATOM    561 1HB  ARG A  35      17.158  15.211  21.437  1.00  0.71           H  
ATOM    562 2HB  ARG A  35      16.146  14.734  20.077  1.00  0.71           H  
ATOM    563 1HG  ARG A  35      17.514  15.967  18.536  1.00  0.71           H  
ATOM    564 2HG  ARG A  35      18.447  16.692  19.855  1.00  0.71           H  
ATOM    565 1HD  ARG A  35      19.707  14.982  18.958  1.00  0.71           H  
ATOM    566 2HD  ARG A  35      19.121  14.386  20.489  1.00  0.71           H  
ATOM    567  HE  ARG A  35      17.343  13.464  18.559  1.00  0.71           H  
ATOM    568 1HH1 ARG A  35      20.794  13.289  19.227  1.00  0.71           H  
ATOM    569 2HH1 ARG A  35      20.967  11.663  18.535  1.00  0.71           H  
ATOM    570 1HH2 ARG A  35      17.587  11.344  17.654  1.00  0.71           H  
ATOM    571 2HH2 ARG A  35      19.156  10.572  17.646  1.00  0.71           H  
ATOM    572  N   TRP A  36      15.659  18.149  18.760  1.00  0.69           N  
ATOM    573  CA  TRP A  36      15.160  18.677  17.482  1.00  0.69           C  
ATOM    574  C   TRP A  36      14.784  17.582  16.488  1.00  0.69           C  
ATOM    575  O   TRP A  36      13.721  17.646  15.869  1.00  0.69           O  
ATOM    576  CB  TRP A  36      16.279  19.538  16.863  1.00  0.69           C  
ATOM    577  CG  TRP A  36      16.065  20.162  15.505  1.00  0.69           C  
ATOM    578  CD1 TRP A  36      15.572  21.346  15.267  1.00  0.69           C  
ATOM    579  CD2 TRP A  36      16.372  19.611  14.212  1.00  0.69           C  
ATOM    580  NE1 TRP A  36      15.564  21.594  13.909  1.00  0.69           N  
ATOM    581  CE2 TRP A  36      16.048  20.542  13.277  1.00  0.69           C  
ATOM    582  CE3 TRP A  36      16.874  18.467  13.809  1.00  0.69           C  
ATOM    583  CZ2 TRP A  36      16.243  20.321  11.939  1.00  0.69           C  
ATOM    584  CZ3 TRP A  36      17.035  18.233  12.482  1.00  0.69           C  
ATOM    585  CH2 TRP A  36      16.738  19.131  11.573  1.00  0.69           C  
ATOM    586  H   TRP A  36      16.451  18.619  19.174  1.00  0.69           H  
ATOM    587  HA  TRP A  36      14.281  19.293  17.683  1.00  0.69           H  
ATOM    588 1HB  TRP A  36      16.498  20.357  17.552  1.00  0.69           H  
ATOM    589 2HB  TRP A  36      17.190  18.939  16.801  1.00  0.69           H  
ATOM    590  HD1 TRP A  36      15.242  22.016  16.033  1.00  0.69           H  
ATOM    591  HE1 TRP A  36      15.243  22.441  13.464  1.00  0.69           H  
ATOM    592  HE3 TRP A  36      17.124  17.763  14.532  1.00  0.69           H  
ATOM    593  HZ2 TRP A  36      16.021  21.044  11.198  1.00  0.69           H  
ATOM    594  HZ3 TRP A  36      17.406  17.305  12.195  1.00  0.69           H  
ATOM    595  HH2 TRP A  36      16.897  18.899  10.523  1.00  0.69           H  
ATOM    596  N   THR A  37      15.652  16.576  16.334  1.00  0.67           N  
ATOM    597  CA  THR A  37      15.432  15.519  15.350  1.00  0.67           C  
ATOM    598  C   THR A  37      14.253  14.610  15.704  1.00  0.67           C  
ATOM    599  O   THR A  37      13.584  14.064  14.831  1.00  0.67           O  
ATOM    600  CB  THR A  37      16.674  14.614  15.229  1.00  0.67           C  
ATOM    601  OG1 THR A  37      16.942  14.002  16.495  1.00  0.67           O  
ATOM    602  CG2 THR A  37      17.917  15.342  14.803  1.00  0.67           C  
ATOM    603  H   THR A  37      16.490  16.571  16.891  1.00  0.67           H  
ATOM    604  HA  THR A  37      15.232  15.981  14.384  1.00  0.67           H  
ATOM    605  HB  THR A  37      16.454  13.844  14.509  1.00  0.67           H  
ATOM    606  HG1 THR A  37      17.849  13.675  16.490  1.00  0.67           H  
ATOM    607 1HG2 THR A  37      18.734  14.652  14.748  1.00  0.67           H  
ATOM    608 2HG2 THR A  37      17.759  15.773  13.838  1.00  0.67           H  
ATOM    609 3HG2 THR A  37      18.165  16.114  15.534  1.00  0.67           H  
ATOM    610  N   THR A  38      13.978  14.436  16.983  1.00  0.66           N  
ATOM    611  CA  THR A  38      12.889  13.562  17.372  1.00  0.66           C  
ATOM    612  C   THR A  38      11.614  14.279  17.083  1.00  0.66           C  
ATOM    613  O   THR A  38      10.667  13.712  16.537  1.00  0.66           O  
ATOM    614  CB  THR A  38      12.957  13.188  18.839  1.00  0.66           C  
ATOM    615  OG1 THR A  38      14.180  12.494  19.096  1.00  0.66           O  
ATOM    616  CG2 THR A  38      11.767  12.321  19.244  1.00  0.66           C  
ATOM    617  H   THR A  38      14.492  14.944  17.695  1.00  0.66           H  
ATOM    618  HA  THR A  38      12.923  12.653  16.774  1.00  0.66           H  
ATOM    619  HB  THR A  38      12.946  14.108  19.431  1.00  0.66           H  
ATOM    620  HG1 THR A  38      14.359  12.593  20.037  1.00  0.66           H  
ATOM    621 1HG2 THR A  38      11.841  12.082  20.300  1.00  0.66           H  
ATOM    622 2HG2 THR A  38      10.839  12.868  19.060  1.00  0.66           H  
ATOM    623 3HG2 THR A  38      11.768  11.402  18.664  1.00  0.66           H  
ATOM    624  N   VAL A  39      11.618  15.552  17.443  1.00  0.65           N  
ATOM    625  CA  VAL A  39      10.479  16.417  17.275  1.00  0.65           C  
ATOM    626  C   VAL A  39      10.166  16.555  15.791  1.00  0.65           C  
ATOM    627  O   VAL A  39       9.008  16.438  15.382  1.00  0.65           O  
ATOM    628  CB  VAL A  39      10.791  17.758  17.912  1.00  0.65           C  
ATOM    629  CG1 VAL A  39       9.691  18.733  17.592  1.00  0.65           C  
ATOM    630  CG2 VAL A  39      10.997  17.531  19.423  1.00  0.65           C  
ATOM    631  H   VAL A  39      12.465  15.923  17.884  1.00  0.65           H  
ATOM    632  HA  VAL A  39       9.622  15.972  17.783  1.00  0.65           H  
ATOM    633  HB  VAL A  39      11.713  18.149  17.486  1.00  0.65           H  
ATOM    634 1HG1 VAL A  39       9.905  19.681  18.007  1.00  0.65           H  
ATOM    635 2HG1 VAL A  39       9.613  18.831  16.513  1.00  0.65           H  
ATOM    636 3HG1 VAL A  39       8.750  18.365  17.996  1.00  0.65           H  
ATOM    637 1HG2 VAL A  39      11.266  18.442  19.901  1.00  0.65           H  
ATOM    638 2HG2 VAL A  39      10.085  17.134  19.870  1.00  0.65           H  
ATOM    639 3HG2 VAL A  39      11.802  16.818  19.577  1.00  0.65           H  
ATOM    640  N   LEU A  40      11.209  16.731  14.977  1.00  0.65           N  
ATOM    641  CA  LEU A  40      11.056  16.771  13.535  1.00  0.65           C  
ATOM    642  C   LEU A  40      10.365  15.494  13.084  1.00  0.65           C  
ATOM    643  O   LEU A  40       9.327  15.548  12.428  1.00  0.65           O  
ATOM    644  CB  LEU A  40      12.449  16.917  12.888  1.00  0.65           C  
ATOM    645  CG  LEU A  40      12.553  16.815  11.357  1.00  0.65           C  
ATOM    646  CD1 LEU A  40      11.753  17.843  10.753  1.00  0.65           C  
ATOM    647  CD2 LEU A  40      13.976  17.009  10.939  1.00  0.65           C  
ATOM    648  H   LEU A  40      12.138  16.855  15.369  1.00  0.65           H  
ATOM    649  HA  LEU A  40      10.442  17.629  13.268  1.00  0.65           H  
ATOM    650 1HB  LEU A  40      12.859  17.886  13.182  1.00  0.65           H  
ATOM    651 2HB  LEU A  40      13.089  16.150  13.300  1.00  0.65           H  
ATOM    652  HG  LEU A  40      12.201  15.842  11.031  1.00  0.65           H  
ATOM    653 1HD1 LEU A  40      11.822  17.784   9.675  1.00  0.65           H  
ATOM    654 2HD1 LEU A  40      10.746  17.683  11.059  1.00  0.65           H  
ATOM    655 3HD1 LEU A  40      12.100  18.813  11.096  1.00  0.65           H  
ATOM    656 1HD2 LEU A  40      14.046  16.943   9.859  1.00  0.65           H  
ATOM    657 2HD2 LEU A  40      14.283  17.988  11.268  1.00  0.65           H  
ATOM    658 3HD2 LEU A  40      14.604  16.255  11.391  1.00  0.65           H  
ATOM    659  N   GLY A  41      10.884  14.347  13.517  1.00  0.66           N  
ATOM    660  CA  GLY A  41      10.311  13.052  13.182  1.00  0.66           C  
ATOM    661  C   GLY A  41       8.821  12.947  13.541  1.00  0.66           C  
ATOM    662  O   GLY A  41       7.999  12.590  12.687  1.00  0.66           O  
ATOM    663  H   GLY A  41      11.738  14.357  14.076  1.00  0.66           H  
ATOM    664 1HA  GLY A  41      10.449  12.864  12.118  1.00  0.66           H  
ATOM    665 2HA  GLY A  41      10.867  12.282  13.717  1.00  0.66           H  
ATOM    666  N   GLU A  42       8.469  13.255  14.799  1.00  0.69           N  
ATOM    667  CA  GLU A  42       7.075  13.149  15.240  1.00  0.69           C  
ATOM    668  C   GLU A  42       6.143  14.066  14.453  1.00  0.69           C  
ATOM    669  O   GLU A  42       5.014  13.678  14.138  1.00  0.69           O  
ATOM    670  CB  GLU A  42       6.929  13.462  16.741  1.00  0.69           C  
ATOM    671  CG  GLU A  42       7.501  12.391  17.692  1.00  0.69           C  
ATOM    672  CD  GLU A  42       7.298  12.724  19.168  1.00  0.69           C  
ATOM    673  OE1 GLU A  42       6.834  13.804  19.463  1.00  0.69           O  
ATOM    674  OE2 GLU A  42       7.598  11.889  19.993  1.00  0.69           O  
ATOM    675  H   GLU A  42       9.192  13.549  15.453  1.00  0.69           H  
ATOM    676  HA  GLU A  42       6.748  12.125  15.078  1.00  0.69           H  
ATOM    677 1HB  GLU A  42       7.445  14.402  16.956  1.00  0.69           H  
ATOM    678 2HB  GLU A  42       5.876  13.606  16.981  1.00  0.69           H  
ATOM    679 1HG  GLU A  42       7.025  11.436  17.477  1.00  0.69           H  
ATOM    680 2HG  GLU A  42       8.568  12.287  17.493  1.00  0.69           H  
ATOM    681  N   ASN A  43       6.614  15.259  14.092  1.00  0.73           N  
ATOM    682  CA  ASN A  43       5.788  16.178  13.325  1.00  0.73           C  
ATOM    683  C   ASN A  43       5.671  15.736  11.874  1.00  0.73           C  
ATOM    684  O   ASN A  43       4.618  15.924  11.246  1.00  0.73           O  
ATOM    685  CB  ASN A  43       6.331  17.581  13.419  1.00  0.73           C  
ATOM    686  CG  ASN A  43       6.038  18.243  14.728  1.00  0.73           C  
ATOM    687  OD1 ASN A  43       4.929  18.748  14.952  1.00  0.73           O  
ATOM    688  ND2 ASN A  43       6.983  18.234  15.602  1.00  0.73           N  
ATOM    689  H   ASN A  43       7.550  15.547  14.385  1.00  0.73           H  
ATOM    690  HA  ASN A  43       4.784  16.170  13.749  1.00  0.73           H  
ATOM    691 1HB  ASN A  43       7.416  17.539  13.299  1.00  0.73           H  
ATOM    692 2HB  ASN A  43       5.926  18.186  12.614  1.00  0.73           H  
ATOM    693 1HD2 ASN A  43       6.833  18.648  16.502  1.00  0.73           H  
ATOM    694 2HD2 ASN A  43       7.857  17.768  15.370  1.00  0.73           H  
ATOM    695  N   LEU A  44       6.733  15.134  11.329  1.00  0.79           N  
ATOM    696  CA  LEU A  44       6.680  14.638   9.963  1.00  0.79           C  
ATOM    697  C   LEU A  44       5.656  13.507   9.836  1.00  0.79           C  
ATOM    698  O   LEU A  44       4.869  13.473   8.885  1.00  0.79           O  
ATOM    699  CB  LEU A  44       8.061  14.188   9.502  1.00  0.79           C  
ATOM    700  CG  LEU A  44       9.073  15.300   9.252  1.00  0.79           C  
ATOM    701  CD1 LEU A  44      10.456  14.695   8.938  1.00  0.79           C  
ATOM    702  CD2 LEU A  44       8.568  16.140   8.131  1.00  0.79           C  
ATOM    703  H   LEU A  44       7.594  15.028  11.867  1.00  0.79           H  
ATOM    704  HA  LEU A  44       6.378  15.447   9.315  1.00  0.79           H  
ATOM    705 1HB  LEU A  44       8.476  13.521  10.255  1.00  0.79           H  
ATOM    706 2HB  LEU A  44       7.957  13.661   8.617  1.00  0.79           H  
ATOM    707  HG  LEU A  44       9.163  15.918  10.123  1.00  0.79           H  
ATOM    708 1HD1 LEU A  44      11.173  15.492   8.758  1.00  0.79           H  
ATOM    709 2HD1 LEU A  44      10.790  14.093   9.784  1.00  0.79           H  
ATOM    710 3HD1 LEU A  44      10.387  14.068   8.051  1.00  0.79           H  
ATOM    711 1HD2 LEU A  44       9.253  16.928   7.970  1.00  0.79           H  
ATOM    712 2HD2 LEU A  44       8.468  15.541   7.227  1.00  0.79           H  
ATOM    713 3HD2 LEU A  44       7.606  16.548   8.406  1.00  0.79           H  
ATOM    714  N   GLY A  45       5.609  12.638  10.846  1.00  0.85           N  
ATOM    715  CA  GLY A  45       4.647  11.543  10.899  1.00  0.85           C  
ATOM    716  C   GLY A  45       5.045  10.274  10.140  1.00  0.85           C  
ATOM    717  O   GLY A  45       6.167  10.122   9.660  1.00  0.85           O  
ATOM    718  H   GLY A  45       6.296  12.727  11.598  1.00  0.85           H  
ATOM    719 1HA  GLY A  45       4.479  11.291  11.947  1.00  0.85           H  
ATOM    720 2HA  GLY A  45       3.691  11.901  10.520  1.00  0.85           H  
ATOM    721  N   ASP A  46       4.073   9.367  10.006  1.00  0.88           N  
ATOM    722  CA  ASP A  46       4.246   8.014   9.449  1.00  0.88           C  
ATOM    723  C   ASP A  46       4.760   7.938   8.007  1.00  0.88           C  
ATOM    724  O   ASP A  46       5.280   6.908   7.582  1.00  0.88           O  
ATOM    725  CB  ASP A  46       2.919   7.258   9.524  1.00  0.88           C  
ATOM    726  CG  ASP A  46       2.522   6.886  10.953  1.00  0.88           C  
ATOM    727  OD1 ASP A  46       3.342   7.007  11.835  1.00  0.88           O  
ATOM    728  OD2 ASP A  46       1.398   6.490  11.148  1.00  0.88           O  
ATOM    729  H   ASP A  46       3.163   9.603  10.376  1.00  0.88           H  
ATOM    730  HA  ASP A  46       4.969   7.493  10.079  1.00  0.88           H  
ATOM    731 1HB  ASP A  46       2.127   7.866   9.087  1.00  0.88           H  
ATOM    732 2HB  ASP A  46       2.990   6.344   8.933  1.00  0.88           H  
ATOM    733  N   GLY A  47       4.595   9.010   7.244  1.00  0.88           N  
ATOM    734  CA  GLY A  47       5.028   9.030   5.853  1.00  0.88           C  
ATOM    735  C   GLY A  47       6.522   9.321   5.692  1.00  0.88           C  
ATOM    736  O   GLY A  47       7.009   9.384   4.558  1.00  0.88           O  
ATOM    737  H   GLY A  47       4.176   9.836   7.645  1.00  0.88           H  
ATOM    738 1HA  GLY A  47       4.796   8.070   5.390  1.00  0.88           H  
ATOM    739 2HA  GLY A  47       4.456   9.785   5.315  1.00  0.88           H  
ATOM    740  N   TYR A  48       7.235   9.536   6.813  1.00  0.86           N  
ATOM    741  CA  TYR A  48       8.660   9.853   6.765  1.00  0.86           C  
ATOM    742  C   TYR A  48       9.523   9.011   7.723  1.00  0.86           C  
ATOM    743  O   TYR A  48       9.125   8.689   8.843  1.00  0.86           O  
ATOM    744  CB  TYR A  48       8.861  11.317   7.129  1.00  0.86           C  
ATOM    745  CG  TYR A  48       8.142  12.313   6.221  1.00  0.86           C  
ATOM    746  CD1 TYR A  48       6.812  12.616   6.471  1.00  0.86           C  
ATOM    747  CD2 TYR A  48       8.797  12.945   5.187  1.00  0.86           C  
ATOM    748  CE1 TYR A  48       6.145  13.531   5.695  1.00  0.86           C  
ATOM    749  CE2 TYR A  48       8.115  13.857   4.406  1.00  0.86           C  
ATOM    750  CZ  TYR A  48       6.808  14.149   4.657  1.00  0.86           C  
ATOM    751  OH  TYR A  48       6.153  15.059   3.870  1.00  0.86           O  
ATOM    752  H   TYR A  48       6.778   9.499   7.727  1.00  0.86           H  
ATOM    753  HA  TYR A  48       9.013   9.676   5.755  1.00  0.86           H  
ATOM    754 1HB  TYR A  48       8.512  11.469   8.150  1.00  0.86           H  
ATOM    755 2HB  TYR A  48       9.928  11.547   7.110  1.00  0.86           H  
ATOM    756  HD1 TYR A  48       6.294  12.123   7.296  1.00  0.86           H  
ATOM    757  HD2 TYR A  48       9.844  12.719   4.985  1.00  0.86           H  
ATOM    758  HE1 TYR A  48       5.101  13.761   5.906  1.00  0.86           H  
ATOM    759  HE2 TYR A  48       8.603  14.346   3.593  1.00  0.86           H  
ATOM    760  HH  TYR A  48       5.272  15.208   4.223  1.00  0.86           H  
ATOM    761  N   GLU A  49      10.746   8.732   7.296  1.00  0.82           N  
ATOM    762  CA  GLU A  49      11.769   8.099   8.126  1.00  0.82           C  
ATOM    763  C   GLU A  49      12.875   9.118   8.343  1.00  0.82           C  
ATOM    764  O   GLU A  49      13.400   9.660   7.368  1.00  0.82           O  
ATOM    765  CB  GLU A  49      12.363   6.853   7.458  1.00  0.82           C  
ATOM    766  CG  GLU A  49      13.432   6.150   8.287  1.00  0.82           C  
ATOM    767  CD  GLU A  49      14.073   4.977   7.583  1.00  0.82           C  
ATOM    768  OE1 GLU A  49      13.858   4.814   6.395  1.00  0.82           O  
ATOM    769  OE2 GLU A  49      14.785   4.247   8.229  1.00  0.82           O  
ATOM    770  H   GLU A  49      10.980   9.001   6.346  1.00  0.82           H  
ATOM    771  HA  GLU A  49      11.343   7.831   9.093  1.00  0.82           H  
ATOM    772 1HB  GLU A  49      11.571   6.135   7.262  1.00  0.82           H  
ATOM    773 2HB  GLU A  49      12.802   7.128   6.498  1.00  0.82           H  
ATOM    774 1HG  GLU A  49      14.213   6.872   8.534  1.00  0.82           H  
ATOM    775 2HG  GLU A  49      12.985   5.810   9.220  1.00  0.82           H  
ATOM    776  N   LEU A  50      13.222   9.404   9.593  1.00  0.78           N  
ATOM    777  CA  LEU A  50      14.263  10.400   9.808  1.00  0.78           C  
ATOM    778  C   LEU A  50      15.544   9.711  10.254  1.00  0.78           C  
ATOM    779  O   LEU A  50      15.539   8.922  11.202  1.00  0.78           O  
ATOM    780  CB  LEU A  50      13.856  11.413  10.870  1.00  0.78           C  
ATOM    781  CG  LEU A  50      14.798  12.589  11.039  1.00  0.78           C  
ATOM    782  CD1 LEU A  50      14.686  13.422   9.800  1.00  0.78           C  
ATOM    783  CD2 LEU A  50      14.442  13.350  12.221  1.00  0.78           C  
ATOM    784  H   LEU A  50      12.774   8.942  10.372  1.00  0.78           H  
ATOM    785  HA  LEU A  50      14.460  10.926   8.876  1.00  0.78           H  
ATOM    786 1HB  LEU A  50      12.877  11.812  10.614  1.00  0.78           H  
ATOM    787 2HB  LEU A  50      13.783  10.906  11.832  1.00  0.78           H  
ATOM    788  HG  LEU A  50      15.830  12.244  11.135  1.00  0.78           H  
ATOM    789 1HD1 LEU A  50      15.312  14.269   9.861  1.00  0.78           H  
ATOM    790 2HD1 LEU A  50      14.973  12.819   8.961  1.00  0.78           H  
ATOM    791 3HD1 LEU A  50      13.656  13.759   9.681  1.00  0.78           H  
ATOM    792 1HD2 LEU A  50      15.115  14.194  12.332  1.00  0.78           H  
ATOM    793 2HD2 LEU A  50      13.418  13.709  12.139  1.00  0.78           H  
ATOM    794 3HD2 LEU A  50      14.536  12.694  13.082  1.00  0.78           H  
ATOM    795  N   VAL A  51      16.629  10.023   9.577  1.00  0.75           N  
ATOM    796  CA  VAL A  51      17.932   9.467   9.873  1.00  0.75           C  
ATOM    797  C   VAL A  51      18.840  10.561  10.403  1.00  0.75           C  
ATOM    798  O   VAL A  51      18.916  11.641   9.820  1.00  0.75           O  
ATOM    799  CB  VAL A  51      18.529   8.852   8.614  1.00  0.75           C  
ATOM    800  CG1 VAL A  51      19.874   8.326   8.911  1.00  0.75           C  
ATOM    801  CG2 VAL A  51      17.602   7.765   8.080  1.00  0.75           C  
ATOM    802  H   VAL A  51      16.538  10.667   8.795  1.00  0.75           H  
ATOM    803  HA  VAL A  51      17.826   8.694  10.633  1.00  0.75           H  
ATOM    804  HB  VAL A  51      18.634   9.621   7.857  1.00  0.75           H  
ATOM    805 1HG1 VAL A  51      20.255   7.931   8.016  1.00  0.75           H  
ATOM    806 2HG1 VAL A  51      20.528   9.121   9.267  1.00  0.75           H  
ATOM    807 3HG1 VAL A  51      19.813   7.545   9.667  1.00  0.75           H  
ATOM    808 1HG2 VAL A  51      18.026   7.338   7.179  1.00  0.75           H  
ATOM    809 2HG2 VAL A  51      17.482   6.983   8.830  1.00  0.75           H  
ATOM    810 3HG2 VAL A  51      16.625   8.197   7.852  1.00  0.75           H  
ATOM    811  N   VAL A  52      19.502  10.299  11.523  1.00  0.74           N  
ATOM    812  CA  VAL A  52      20.319  11.329  12.150  1.00  0.74           C  
ATOM    813  C   VAL A  52      21.809  11.040  12.205  1.00  0.74           C  
ATOM    814  O   VAL A  52      22.245   9.979  12.651  1.00  0.74           O  
ATOM    815  CB  VAL A  52      19.806  11.566  13.576  1.00  0.74           C  
ATOM    816  CG1 VAL A  52      20.670  12.626  14.297  1.00  0.74           C  
ATOM    817  CG2 VAL A  52      18.342  11.990  13.493  1.00  0.74           C  
ATOM    818  H   VAL A  52      19.418   9.388  11.955  1.00  0.74           H  
ATOM    819  HA  VAL A  52      20.189  12.251  11.586  1.00  0.74           H  
ATOM    820  HB  VAL A  52      19.881  10.643  14.148  1.00  0.74           H  
ATOM    821 1HG1 VAL A  52      20.294  12.781  15.309  1.00  0.74           H  
ATOM    822 2HG1 VAL A  52      21.692  12.279  14.350  1.00  0.74           H  
ATOM    823 3HG1 VAL A  52      20.631  13.569  13.746  1.00  0.74           H  
ATOM    824 1HG2 VAL A  52      17.971  12.135  14.499  1.00  0.74           H  
ATOM    825 2HG2 VAL A  52      18.259  12.917  12.921  1.00  0.74           H  
ATOM    826 3HG2 VAL A  52      17.751  11.216  13.006  1.00  0.74           H  
ATOM    827  N   ASP A  53      22.575  12.045  11.796  1.00  0.75           N  
ATOM    828  CA  ASP A  53      24.025  12.059  11.797  1.00  0.75           C  
ATOM    829  C   ASP A  53      24.512  13.409  12.299  1.00  0.75           C  
ATOM    830  O   ASP A  53      25.196  14.159  11.590  1.00  0.75           O  
ATOM    831  CB  ASP A  53      24.544  11.803  10.396  1.00  0.75           C  
ATOM    832  CG  ASP A  53      26.030  11.603  10.255  1.00  0.75           C  
ATOM    833  OD1 ASP A  53      26.677  11.164  11.177  1.00  0.75           O  
ATOM    834  OD2 ASP A  53      26.526  11.944   9.209  1.00  0.75           O  
ATOM    835  H   ASP A  53      22.116  12.865  11.401  1.00  0.75           H  
ATOM    836  HA  ASP A  53      24.390  11.283  12.470  1.00  0.75           H  
ATOM    837 1HB  ASP A  53      24.078  10.900  10.045  1.00  0.75           H  
ATOM    838 2HB  ASP A  53      24.226  12.622   9.752  1.00  0.75           H  
ATOM    839  N   GLY A  54      24.129  13.723  13.525  1.00  0.76           N  
ATOM    840  CA  GLY A  54      24.608  14.924  14.169  1.00  0.76           C  
ATOM    841  C   GLY A  54      25.883  14.568  14.923  1.00  0.76           C  
ATOM    842  O   GLY A  54      26.063  13.410  15.305  1.00  0.76           O  
ATOM    843  H   GLY A  54      23.535  13.086  14.033  1.00  0.76           H  
ATOM    844 1HA  GLY A  54      24.794  15.687  13.428  1.00  0.76           H  
ATOM    845 2HA  GLY A  54      23.858  15.301  14.861  1.00  0.76           H  
ATOM    846  N   LEU A  55      26.749  15.537  15.171  1.00  0.77           N  
ATOM    847  CA  LEU A  55      27.913  15.290  16.019  1.00  0.77           C  
ATOM    848  C   LEU A  55      28.524  16.572  16.550  1.00  0.77           C  
ATOM    849  O   LEU A  55      28.897  17.478  15.790  1.00  0.77           O  
ATOM    850  CB  LEU A  55      28.986  14.489  15.294  1.00  0.77           C  
ATOM    851  CG  LEU A  55      30.238  14.181  16.103  1.00  0.77           C  
ATOM    852  CD1 LEU A  55      29.859  13.249  17.251  1.00  0.77           C  
ATOM    853  CD2 LEU A  55      31.296  13.571  15.185  1.00  0.77           C  
ATOM    854  H   LEU A  55      26.573  16.457  14.768  1.00  0.77           H  
ATOM    855  HA  LEU A  55      27.589  14.704  16.875  1.00  0.77           H  
ATOM    856 1HB  LEU A  55      28.567  13.547  14.943  1.00  0.77           H  
ATOM    857 2HB  LEU A  55      29.279  15.048  14.476  1.00  0.77           H  
ATOM    858  HG  LEU A  55      30.635  15.096  16.532  1.00  0.77           H  
ATOM    859 1HD1 LEU A  55      30.742  13.029  17.848  1.00  0.77           H  
ATOM    860 2HD1 LEU A  55      29.109  13.727  17.879  1.00  0.77           H  
ATOM    861 3HD1 LEU A  55      29.451  12.323  16.848  1.00  0.77           H  
ATOM    862 1HD2 LEU A  55      32.195  13.354  15.763  1.00  0.77           H  
ATOM    863 2HD2 LEU A  55      30.912  12.651  14.747  1.00  0.77           H  
ATOM    864 3HD2 LEU A  55      31.542  14.276  14.395  1.00  0.77           H  
ATOM    865  N   SER A  56      28.666  16.632  17.860  1.00  0.76           N  
ATOM    866  CA  SER A  56      29.241  17.796  18.485  1.00  0.76           C  
ATOM    867  C   SER A  56      30.638  18.056  17.958  1.00  0.76           C  
ATOM    868  O   SER A  56      31.439  17.137  17.813  1.00  0.76           O  
ATOM    869  CB  SER A  56      29.291  17.595  19.969  1.00  0.76           C  
ATOM    870  OG  SER A  56      29.905  18.681  20.602  1.00  0.76           O  
ATOM    871  H   SER A  56      28.354  15.858  18.430  1.00  0.76           H  
ATOM    872  HA  SER A  56      28.614  18.659  18.258  1.00  0.76           H  
ATOM    873 1HB  SER A  56      28.280  17.478  20.316  1.00  0.76           H  
ATOM    874 2HB  SER A  56      29.831  16.677  20.199  1.00  0.76           H  
ATOM    875  HG  SER A  56      30.754  18.797  20.160  1.00  0.76           H  
ATOM    876  N   GLY A  57      30.917  19.318  17.685  1.00  0.74           N  
ATOM    877  CA  GLY A  57      32.206  19.766  17.191  1.00  0.74           C  
ATOM    878  C   GLY A  57      32.306  19.815  15.661  1.00  0.74           C  
ATOM    879  O   GLY A  57      33.236  20.423  15.134  1.00  0.74           O  
ATOM    880  H   GLY A  57      30.200  20.011  17.833  1.00  0.74           H  
ATOM    881 1HA  GLY A  57      32.414  20.757  17.593  1.00  0.74           H  
ATOM    882 2HA  GLY A  57      32.979  19.105  17.581  1.00  0.74           H  
ATOM    883  N   ARG A  58      31.351  19.224  14.931  1.00  0.73           N  
ATOM    884  CA  ARG A  58      31.487  19.258  13.477  1.00  0.73           C  
ATOM    885  C   ARG A  58      31.491  20.628  12.863  1.00  0.73           C  
ATOM    886  O   ARG A  58      30.759  21.535  13.287  1.00  0.73           O  
ATOM    887  CB  ARG A  58      30.466  18.429  12.743  1.00  0.73           C  
ATOM    888  CG  ARG A  58      30.706  16.975  12.773  1.00  0.73           C  
ATOM    889  CD  ARG A  58      29.679  16.261  11.989  1.00  0.73           C  
ATOM    890  NE  ARG A  58      29.891  14.821  11.984  1.00  0.73           N  
ATOM    891  CZ  ARG A  58      28.918  13.952  11.707  1.00  0.73           C  
ATOM    892  NH1 ARG A  58      27.754  14.430  11.414  1.00  0.73           N  
ATOM    893  NH2 ARG A  58      29.122  12.651  11.745  1.00  0.73           N  
ATOM    894  H   ARG A  58      30.573  18.719  15.362  1.00  0.73           H  
ATOM    895  HA  ARG A  58      32.435  18.804  13.244  1.00  0.73           H  
ATOM    896 1HB  ARG A  58      29.484  18.599  13.183  1.00  0.73           H  
ATOM    897 2HB  ARG A  58      30.432  18.738  11.696  1.00  0.73           H  
ATOM    898 1HG  ARG A  58      31.674  16.767  12.323  1.00  0.73           H  
ATOM    899 2HG  ARG A  58      30.707  16.639  13.804  1.00  0.73           H  
ATOM    900 1HD  ARG A  58      28.691  16.461  12.422  1.00  0.73           H  
ATOM    901 2HD  ARG A  58      29.697  16.614  10.957  1.00  0.73           H  
ATOM    902  HE  ARG A  58      30.807  14.463  12.223  1.00  0.73           H  
ATOM    903 1HH1 ARG A  58      27.622  15.422  11.386  1.00  0.73           H  
ATOM    904 2HH1 ARG A  58      26.960  13.802  11.210  1.00  0.73           H  
ATOM    905 1HH2 ARG A  58      30.027  12.280  11.977  1.00  0.73           H  
ATOM    906 2HH2 ARG A  58      28.326  12.011  11.542  1.00  0.73           H  
ATOM    907  N   THR A  59      32.342  20.745  11.846  1.00  0.73           N  
ATOM    908  CA  THR A  59      32.511  21.961  11.077  1.00  0.73           C  
ATOM    909  C   THR A  59      32.008  21.707   9.661  1.00  0.73           C  
ATOM    910  O   THR A  59      31.979  20.557   9.199  1.00  0.73           O  
ATOM    911  CB  THR A  59      34.010  22.333  10.997  1.00  0.73           C  
ATOM    912  OG1 THR A  59      34.694  21.381  10.165  1.00  0.73           O  
ATOM    913  CG2 THR A  59      34.635  22.289  12.390  1.00  0.73           C  
ATOM    914  H   THR A  59      32.902  19.929  11.613  1.00  0.73           H  
ATOM    915  HA  THR A  59      31.933  22.771  11.525  1.00  0.73           H  
ATOM    916  HB  THR A  59      34.136  23.314  10.569  1.00  0.73           H  
ATOM    917  HG1 THR A  59      35.630  21.284  10.466  1.00  0.73           H  
ATOM    918 1HG2 THR A  59      35.694  22.538  12.319  1.00  0.73           H  
ATOM    919 2HG2 THR A  59      34.128  23.014  13.031  1.00  0.73           H  
ATOM    920 3HG2 THR A  59      34.527  21.289  12.812  1.00  0.73           H  
ATOM    921  N   THR A  60      31.717  22.769   8.915  1.00  0.75           N  
ATOM    922  CA  THR A  60      31.298  22.595   7.529  1.00  0.75           C  
ATOM    923  C   THR A  60      32.412  22.210   6.554  1.00  0.75           C  
ATOM    924  O   THR A  60      32.174  21.484   5.590  1.00  0.75           O  
ATOM    925  CB  THR A  60      30.659  23.887   7.014  1.00  0.75           C  
ATOM    926  OG1 THR A  60      31.569  24.960   7.234  1.00  0.75           O  
ATOM    927  CG2 THR A  60      29.327  24.196   7.653  1.00  0.75           C  
ATOM    928  H   THR A  60      31.748  23.708   9.328  1.00  0.75           H  
ATOM    929  HA  THR A  60      30.556  21.806   7.517  1.00  0.75           H  
ATOM    930  HB  THR A  60      30.507  23.781   5.953  1.00  0.75           H  
ATOM    931  HG1 THR A  60      31.609  25.145   8.206  1.00  0.75           H  
ATOM    932 1HG2 THR A  60      28.928  25.122   7.232  1.00  0.75           H  
ATOM    933 2HG2 THR A  60      28.645  23.388   7.450  1.00  0.75           H  
ATOM    934 3HG2 THR A  60      29.458  24.313   8.726  1.00  0.75           H  
ATOM    935  N   ASN A  61      33.627  22.697   6.790  1.00  0.80           N  
ATOM    936  CA  ASN A  61      34.729  22.353   5.897  1.00  0.80           C  
ATOM    937  C   ASN A  61      36.117  22.403   6.528  1.00  0.80           C  
ATOM    938  O   ASN A  61      37.103  22.473   5.791  1.00  0.80           O  
ATOM    939  CB  ASN A  61      34.709  23.220   4.633  1.00  0.80           C  
ATOM    940  CG  ASN A  61      34.909  24.713   4.874  1.00  0.80           C  
ATOM    941  OD1 ASN A  61      34.790  25.208   5.994  1.00  0.80           O  
ATOM    942  ND2 ASN A  61      35.218  25.433   3.818  1.00  0.80           N  
ATOM    943  H   ASN A  61      33.770  23.304   7.584  1.00  0.80           H  
ATOM    944  HA  ASN A  61      34.583  21.325   5.584  1.00  0.80           H  
ATOM    945 1HB  ASN A  61      35.490  22.874   3.959  1.00  0.80           H  
ATOM    946 2HB  ASN A  61      33.758  23.075   4.119  1.00  0.80           H  
ATOM    947 1HD2 ASN A  61      35.363  26.419   3.911  1.00  0.80           H  
ATOM    948 2HD2 ASN A  61      35.307  24.997   2.923  1.00  0.80           H  
ATOM    949  N   ILE A  62      36.224  22.418   7.863  1.00  0.88           N  
ATOM    950  CA  ILE A  62      37.542  22.626   8.452  1.00  0.88           C  
ATOM    951  C   ILE A  62      38.061  21.451   9.262  1.00  0.88           C  
ATOM    952  O   ILE A  62      37.384  20.908  10.148  1.00  0.88           O  
ATOM    953  CB  ILE A  62      37.575  23.916   9.302  1.00  0.88           C  
ATOM    954  CG1 ILE A  62      37.125  25.113   8.467  1.00  0.88           C  
ATOM    955  CG2 ILE A  62      38.976  24.172   9.824  1.00  0.88           C  
ATOM    956  CD1 ILE A  62      38.012  25.421   7.273  1.00  0.88           C  
ATOM    957  H   ILE A  62      35.431  22.265   8.478  1.00  0.88           H  
ATOM    958  HA  ILE A  62      38.250  22.779   7.641  1.00  0.88           H  
ATOM    959  HB  ILE A  62      36.886  23.824  10.140  1.00  0.88           H  
ATOM    960 1HG1 ILE A  62      36.120  24.915   8.115  1.00  0.88           H  
ATOM    961 2HG1 ILE A  62      37.092  25.989   9.107  1.00  0.88           H  
ATOM    962 1HG2 ILE A  62      38.977  25.089  10.394  1.00  0.88           H  
ATOM    963 2HG2 ILE A  62      39.299  23.351  10.456  1.00  0.88           H  
ATOM    964 3HG2 ILE A  62      39.663  24.275   8.985  1.00  0.88           H  
ATOM    965 1HD1 ILE A  62      37.612  26.266   6.727  1.00  0.88           H  
ATOM    966 2HD1 ILE A  62      39.020  25.650   7.616  1.00  0.88           H  
ATOM    967 3HD1 ILE A  62      38.051  24.573   6.611  1.00  0.88           H  
ATOM    968  N   ASP A  63      39.311  21.101   8.990  1.00  0.98           N  
ATOM    969  CA  ASP A  63      39.988  20.037   9.698  1.00  0.98           C  
ATOM    970  C   ASP A  63      40.438  20.610  11.031  1.00  0.98           C  
ATOM    971  O   ASP A  63      41.553  21.107  11.172  1.00  0.98           O  
ATOM    972  CB  ASP A  63      41.176  19.553   8.843  1.00  0.98           C  
ATOM    973  CG  ASP A  63      41.974  18.347   9.371  1.00  0.98           C  
ATOM    974  OD1 ASP A  63      41.859  18.006  10.505  1.00  0.98           O  
ATOM    975  OD2 ASP A  63      42.692  17.772   8.587  1.00  0.98           O  
ATOM    976  H   ASP A  63      39.802  21.592   8.256  1.00  0.98           H  
ATOM    977  HA  ASP A  63      39.300  19.213   9.882  1.00  0.98           H  
ATOM    978 1HB  ASP A  63      40.806  19.294   7.849  1.00  0.98           H  
ATOM    979 2HB  ASP A  63      41.872  20.381   8.713  1.00  0.98           H  
ATOM    980  N   ASP A  64      39.534  20.546  12.007  1.00  1.07           N  
ATOM    981  CA  ASP A  64      39.776  21.131  13.316  1.00  1.07           C  
ATOM    982  C   ASP A  64      41.091  20.579  13.838  1.00  1.07           C  
ATOM    983  O   ASP A  64      41.195  19.371  14.028  1.00  1.07           O  
ATOM    984  CB  ASP A  64      38.660  20.792  14.313  1.00  1.07           C  
ATOM    985  CG  ASP A  64      38.810  21.525  15.717  1.00  1.07           C  
ATOM    986  OD1 ASP A  64      39.835  21.375  16.375  1.00  1.07           O  
ATOM    987  OD2 ASP A  64      37.874  22.221  16.117  1.00  1.07           O  
ATOM    988  H   ASP A  64      38.628  20.147  11.770  1.00  1.07           H  
ATOM    989  HA  ASP A  64      39.790  22.202  13.200  1.00  1.07           H  
ATOM    990 1HB  ASP A  64      37.695  21.071  13.877  1.00  1.07           H  
ATOM    991 2HB  ASP A  64      38.636  19.711  14.477  1.00  1.07           H  
ATOM    992  N   PRO A  65      42.093  21.420  14.160  1.00  1.12           N  
ATOM    993  CA  PRO A  65      43.417  21.034  14.617  1.00  1.12           C  
ATOM    994  C   PRO A  65      43.435  19.980  15.721  1.00  1.12           C  
ATOM    995  O   PRO A  65      44.412  19.239  15.841  1.00  1.12           O  
ATOM    996  CB  PRO A  65      43.974  22.361  15.146  1.00  1.12           C  
ATOM    997  CG  PRO A  65      43.296  23.416  14.307  1.00  1.12           C  
ATOM    998  CD  PRO A  65      41.902  22.896  14.075  1.00  1.12           C  
ATOM    999  HA  PRO A  65      43.995  20.685  13.748  1.00  1.12           H  
ATOM   1000 1HB  PRO A  65      43.748  22.455  16.222  1.00  1.12           H  
ATOM   1001 2HB  PRO A  65      45.069  22.371  15.048  1.00  1.12           H  
ATOM   1002 1HG  PRO A  65      43.298  24.382  14.837  1.00  1.12           H  
ATOM   1003 2HG  PRO A  65      43.849  23.569  13.369  1.00  1.12           H  
ATOM   1004 1HD  PRO A  65      41.204  23.252  14.853  1.00  1.12           H  
ATOM   1005 2HD  PRO A  65      41.620  23.209  13.058  1.00  1.12           H  
ATOM   1006  N   ASN A  66      42.387  19.922  16.549  1.00  1.13           N  
ATOM   1007  CA  ASN A  66      42.378  18.966  17.646  1.00  1.13           C  
ATOM   1008  C   ASN A  66      41.668  17.649  17.317  1.00  1.13           C  
ATOM   1009  O   ASN A  66      41.818  16.669  18.051  1.00  1.13           O  
ATOM   1010  CB  ASN A  66      41.734  19.607  18.853  1.00  1.13           C  
ATOM   1011  CG  ASN A  66      42.547  20.755  19.393  1.00  1.13           C  
ATOM   1012  OD1 ASN A  66      43.784  20.711  19.434  1.00  1.13           O  
ATOM   1013  ND2 ASN A  66      41.866  21.796  19.803  1.00  1.13           N  
ATOM   1014  H   ASN A  66      41.564  20.528  16.420  1.00  1.13           H  
ATOM   1015  HA  ASN A  66      43.411  18.719  17.892  1.00  1.13           H  
ATOM   1016 1HB  ASN A  66      40.745  19.979  18.570  1.00  1.13           H  
ATOM   1017 2HB  ASN A  66      41.597  18.864  19.636  1.00  1.13           H  
ATOM   1018 1HD2 ASN A  66      42.342  22.595  20.168  1.00  1.13           H  
ATOM   1019 2HD2 ASN A  66      40.866  21.792  19.744  1.00  1.13           H  
ATOM   1020  N   ASP A  67      40.843  17.640  16.270  1.00  1.08           N  
ATOM   1021  CA  ASP A  67      40.083  16.445  15.919  1.00  1.08           C  
ATOM   1022  C   ASP A  67      39.557  16.464  14.467  1.00  1.08           C  
ATOM   1023  O   ASP A  67      38.442  16.940  14.231  1.00  1.08           O  
ATOM   1024  CB  ASP A  67      38.918  16.199  16.874  1.00  1.08           C  
ATOM   1025  CG  ASP A  67      38.233  14.846  16.591  1.00  1.08           C  
ATOM   1026  OD1 ASP A  67      38.643  14.182  15.640  1.00  1.08           O  
ATOM   1027  OD2 ASP A  67      37.323  14.488  17.312  1.00  1.08           O  
ATOM   1028  H   ASP A  67      40.796  18.460  15.666  1.00  1.08           H  
ATOM   1029  HA  ASP A  67      40.738  15.591  16.058  1.00  1.08           H  
ATOM   1030 1HB  ASP A  67      39.275  16.199  17.907  1.00  1.08           H  
ATOM   1031 2HB  ASP A  67      38.200  16.996  16.778  1.00  1.08           H  
ATOM   1032  N   PRO A  68      40.291  15.907  13.492  1.00  1.00           N  
ATOM   1033  CA  PRO A  68      39.962  15.839  12.072  1.00  1.00           C  
ATOM   1034  C   PRO A  68      38.614  15.163  11.778  1.00  1.00           C  
ATOM   1035  O   PRO A  68      38.027  15.369  10.711  1.00  1.00           O  
ATOM   1036  CB  PRO A  68      41.110  14.996  11.502  1.00  1.00           C  
ATOM   1037  CG  PRO A  68      42.254  15.205  12.463  1.00  1.00           C  
ATOM   1038  CD  PRO A  68      41.606  15.322  13.822  1.00  1.00           C  
ATOM   1039  HA  PRO A  68      39.984  16.862  11.654  1.00  1.00           H  
ATOM   1040 1HB  PRO A  68      40.799  13.946  11.420  1.00  1.00           H  
ATOM   1041 2HB  PRO A  68      41.355  15.347  10.483  1.00  1.00           H  
ATOM   1042 1HG  PRO A  68      42.973  14.377  12.391  1.00  1.00           H  
ATOM   1043 2HG  PRO A  68      42.796  16.128  12.175  1.00  1.00           H  
ATOM   1044 1HD  PRO A  68      41.485  14.332  14.292  1.00  1.00           H  
ATOM   1045 2HD  PRO A  68      42.207  16.016  14.429  1.00  1.00           H  
ATOM   1046  N   LYS A  69      38.096  14.365  12.729  1.00  0.91           N  
ATOM   1047  CA  LYS A  69      36.834  13.645  12.553  1.00  0.91           C  
ATOM   1048  C   LYS A  69      35.657  14.597  12.436  1.00  0.91           C  
ATOM   1049  O   LYS A  69      34.566  14.211  12.013  1.00  0.91           O  
ATOM   1050  CB  LYS A  69      36.577  12.713  13.726  1.00  0.91           C  
ATOM   1051  CG  LYS A  69      37.540  11.549  13.839  1.00  0.91           C  
ATOM   1052  CD  LYS A  69      37.226  10.723  15.073  1.00  0.91           C  
ATOM   1053  CE  LYS A  69      38.184   9.563  15.237  1.00  0.91           C  
ATOM   1054  NZ  LYS A  69      37.910   8.809  16.484  1.00  0.91           N  
ATOM   1055  H   LYS A  69      38.555  14.252  13.644  1.00  0.91           H  
ATOM   1056  HA  LYS A  69      36.893  13.062  11.634  1.00  0.91           H  
ATOM   1057 1HB  LYS A  69      36.616  13.281  14.655  1.00  0.91           H  
ATOM   1058 2HB  LYS A  69      35.572  12.304  13.645  1.00  0.91           H  
ATOM   1059 1HG  LYS A  69      37.480  10.923  12.950  1.00  0.91           H  
ATOM   1060 2HG  LYS A  69      38.555  11.944  13.927  1.00  0.91           H  
ATOM   1061 1HD  LYS A  69      37.300  11.374  15.952  1.00  0.91           H  
ATOM   1062 2HD  LYS A  69      36.208  10.343  15.010  1.00  0.91           H  
ATOM   1063 1HE  LYS A  69      38.086   8.891  14.386  1.00  0.91           H  
ATOM   1064 2HE  LYS A  69      39.204   9.945  15.272  1.00  0.91           H  
ATOM   1065 1HZ  LYS A  69      38.565   8.045  16.572  1.00  0.91           H  
ATOM   1066 2HZ  LYS A  69      38.010   9.436  17.274  1.00  0.91           H  
ATOM   1067 3HZ  LYS A  69      36.968   8.444  16.460  1.00  0.91           H  
ATOM   1068  N   LEU A  70      35.872  15.841  12.838  1.00  0.83           N  
ATOM   1069  CA  LEU A  70      34.840  16.843  12.839  1.00  0.83           C  
ATOM   1070  C   LEU A  70      34.661  17.521  11.475  1.00  0.83           C  
ATOM   1071  O   LEU A  70      33.740  18.322  11.275  1.00  0.83           O  
ATOM   1072  CB  LEU A  70      35.208  17.848  13.907  1.00  0.83           C  
ATOM   1073  CG  LEU A  70      35.284  17.230  15.298  1.00  0.83           C  
ATOM   1074  CD1 LEU A  70      35.724  18.298  16.285  1.00  0.83           C  
ATOM   1075  CD2 LEU A  70      33.941  16.561  15.650  1.00  0.83           C  
ATOM   1076  H   LEU A  70      36.798  16.102  13.188  1.00  0.83           H  
ATOM   1077  HA  LEU A  70      33.904  16.362  13.114  1.00  0.83           H  
ATOM   1078 1HB  LEU A  70      36.195  18.252  13.672  1.00  0.83           H  
ATOM   1079 2HB  LEU A  70      34.513  18.657  13.920  1.00  0.83           H  
ATOM   1080  HG  LEU A  70      36.056  16.457  15.304  1.00  0.83           H  
ATOM   1081 1HD1 LEU A  70      35.815  17.857  17.277  1.00  0.83           H  
ATOM   1082 2HD1 LEU A  70      36.693  18.693  15.971  1.00  0.83           H  
ATOM   1083 3HD1 LEU A  70      35.014  19.096  16.312  1.00  0.83           H  
ATOM   1084 1HD2 LEU A  70      34.012  16.101  16.636  1.00  0.83           H  
ATOM   1085 2HD2 LEU A  70      33.152  17.271  15.659  1.00  0.83           H  
ATOM   1086 3HD2 LEU A  70      33.716  15.795  14.911  1.00  0.83           H  
ATOM   1087  N   ASN A  71      35.509  17.207  10.500  1.00  0.79           N  
ATOM   1088  CA  ASN A  71      35.310  17.888   9.235  1.00  0.79           C  
ATOM   1089  C   ASN A  71      34.191  17.229   8.450  1.00  0.79           C  
ATOM   1090  O   ASN A  71      34.365  16.186   7.796  1.00  0.79           O  
ATOM   1091  CB  ASN A  71      36.554  17.946   8.412  1.00  0.79           C  
ATOM   1092  CG  ASN A  71      36.341  18.756   7.157  1.00  0.79           C  
ATOM   1093  OD1 ASN A  71      35.226  19.250   6.903  1.00  0.79           O  
ATOM   1094  ND2 ASN A  71      37.381  18.902   6.378  1.00  0.79           N  
ATOM   1095  H   ASN A  71      36.271  16.536  10.630  1.00  0.79           H  
ATOM   1096  HA  ASN A  71      35.002  18.916   9.437  1.00  0.79           H  
ATOM   1097 1HB  ASN A  71      37.351  18.388   8.993  1.00  0.79           H  
ATOM   1098 2HB  ASN A  71      36.868  16.935   8.136  1.00  0.79           H  
ATOM   1099 1HD2 ASN A  71      37.322  19.421   5.525  1.00  0.79           H  
ATOM   1100 2HD2 ASN A  71      38.254  18.469   6.627  1.00  0.79           H  
ATOM   1101  N   GLY A  72      33.035  17.874   8.485  1.00  0.76           N  
ATOM   1102  CA  GLY A  72      31.841  17.369   7.837  1.00  0.76           C  
ATOM   1103  C   GLY A  72      32.064  17.120   6.345  1.00  0.76           C  
ATOM   1104  O   GLY A  72      31.446  16.234   5.760  1.00  0.76           O  
ATOM   1105  H   GLY A  72      32.972  18.731   9.045  1.00  0.76           H  
ATOM   1106 1HA  GLY A  72      31.537  16.447   8.329  1.00  0.76           H  
ATOM   1107 2HA  GLY A  72      31.034  18.092   7.973  1.00  0.76           H  
ATOM   1108  N   ALA A  73      32.955  17.892   5.723  1.00  0.77           N  
ATOM   1109  CA  ALA A  73      33.255  17.760   4.300  1.00  0.77           C  
ATOM   1110  C   ALA A  73      33.834  16.404   3.939  1.00  0.77           C  
ATOM   1111  O   ALA A  73      33.658  15.928   2.818  1.00  0.77           O  
ATOM   1112  CB  ALA A  73      34.220  18.833   3.872  1.00  0.77           C  
ATOM   1113  H   ALA A  73      33.483  18.574   6.266  1.00  0.77           H  
ATOM   1114  HA  ALA A  73      32.326  17.869   3.755  1.00  0.77           H  
ATOM   1115 1HB  ALA A  73      34.434  18.758   2.820  1.00  0.77           H  
ATOM   1116 2HB  ALA A  73      33.782  19.803   4.086  1.00  0.77           H  
ATOM   1117 3HB  ALA A  73      35.147  18.717   4.416  1.00  0.77           H  
ATOM   1118  N   ASP A  74      34.569  15.799   4.864  1.00  0.80           N  
ATOM   1119  CA  ASP A  74      35.206  14.529   4.581  1.00  0.80           C  
ATOM   1120  C   ASP A  74      34.284  13.380   4.931  1.00  0.80           C  
ATOM   1121  O   ASP A  74      34.342  12.313   4.319  1.00  0.80           O  
ATOM   1122  CB  ASP A  74      36.529  14.401   5.330  1.00  0.80           C  
ATOM   1123  CG  ASP A  74      37.573  15.430   4.863  1.00  0.80           C  
ATOM   1124  OD1 ASP A  74      37.829  15.486   3.685  1.00  0.80           O  
ATOM   1125  OD2 ASP A  74      38.122  16.121   5.682  1.00  0.80           O  
ATOM   1126  H   ASP A  74      34.652  16.197   5.796  1.00  0.80           H  
ATOM   1127  HA  ASP A  74      35.418  14.478   3.514  1.00  0.80           H  
ATOM   1128 1HB  ASP A  74      36.349  14.551   6.401  1.00  0.80           H  
ATOM   1129 2HB  ASP A  74      36.929  13.398   5.198  1.00  0.80           H  
ATOM   1130  N   TYR A  75      33.422  13.598   5.916  1.00  0.84           N  
ATOM   1131  CA  TYR A  75      32.532  12.533   6.352  1.00  0.84           C  
ATOM   1132  C   TYR A  75      31.234  12.459   5.546  1.00  0.84           C  
ATOM   1133  O   TYR A  75      30.747  11.362   5.261  1.00  0.84           O  
ATOM   1134  CB  TYR A  75      32.209  12.635   7.832  1.00  0.84           C  
ATOM   1135  CG  TYR A  75      31.493  11.397   8.313  1.00  0.84           C  
ATOM   1136  CD1 TYR A  75      32.211  10.210   8.420  1.00  0.84           C  
ATOM   1137  CD2 TYR A  75      30.164  11.421   8.646  1.00  0.84           C  
ATOM   1138  CE1 TYR A  75      31.593   9.058   8.852  1.00  0.84           C  
ATOM   1139  CE2 TYR A  75      29.550  10.264   9.087  1.00  0.84           C  
ATOM   1140  CZ  TYR A  75      30.254   9.091   9.186  1.00  0.84           C  
ATOM   1141  OH  TYR A  75      29.627   7.946   9.625  1.00  0.84           O  
ATOM   1142  H   TYR A  75      33.434  14.500   6.397  1.00  0.84           H  
ATOM   1143  HA  TYR A  75      33.050  11.586   6.201  1.00  0.84           H  
ATOM   1144 1HB  TYR A  75      33.126  12.760   8.411  1.00  0.84           H  
ATOM   1145 2HB  TYR A  75      31.573  13.504   8.016  1.00  0.84           H  
ATOM   1146  HD1 TYR A  75      33.269  10.192   8.156  1.00  0.84           H  
ATOM   1147  HD2 TYR A  75      29.596  12.340   8.569  1.00  0.84           H  
ATOM   1148  HE1 TYR A  75      32.159   8.130   8.931  1.00  0.84           H  
ATOM   1149  HE2 TYR A  75      28.491  10.285   9.356  1.00  0.84           H  
ATOM   1150  HH  TYR A  75      28.709   8.150   9.835  1.00  0.84           H  
ATOM   1151  N   LEU A  76      30.649  13.608   5.198  1.00  0.89           N  
ATOM   1152  CA  LEU A  76      29.337  13.606   4.568  1.00  0.89           C  
ATOM   1153  C   LEU A  76      29.133  12.597   3.435  1.00  0.89           C  
ATOM   1154  O   LEU A  76      28.116  11.915   3.480  1.00  0.89           O  
ATOM   1155  CB  LEU A  76      28.943  15.016   4.084  1.00  0.89           C  
ATOM   1156  CG  LEU A  76      27.612  15.106   3.362  1.00  0.89           C  
ATOM   1157  CD1 LEU A  76      26.500  14.651   4.287  1.00  0.89           C  
ATOM   1158  CD2 LEU A  76      27.366  16.538   2.950  1.00  0.89           C  
ATOM   1159  H   LEU A  76      31.087  14.498   5.416  1.00  0.89           H  
ATOM   1160  HA  LEU A  76      28.622  13.353   5.350  1.00  0.89           H  
ATOM   1161 1HB  LEU A  76      28.878  15.652   4.932  1.00  0.89           H  
ATOM   1162 2HB  LEU A  76      29.696  15.442   3.454  1.00  0.89           H  
ATOM   1163  HG  LEU A  76      27.633  14.469   2.486  1.00  0.89           H  
ATOM   1164 1HD1 LEU A  76      25.548  14.722   3.774  1.00  0.89           H  
ATOM   1165 2HD1 LEU A  76      26.672  13.622   4.596  1.00  0.89           H  
ATOM   1166 3HD1 LEU A  76      26.484  15.281   5.147  1.00  0.89           H  
ATOM   1167 1HD2 LEU A  76      26.422  16.606   2.442  1.00  0.89           H  
ATOM   1168 2HD2 LEU A  76      27.338  17.161   3.837  1.00  0.89           H  
ATOM   1169 3HD2 LEU A  76      28.161  16.879   2.286  1.00  0.89           H  
ATOM   1170  N   PRO A  77      30.009  12.437   2.416  1.00  0.94           N  
ATOM   1171  CA  PRO A  77      29.826  11.458   1.353  1.00  0.94           C  
ATOM   1172  C   PRO A  77      29.611  10.037   1.878  1.00  0.94           C  
ATOM   1173  O   PRO A  77      28.897   9.233   1.266  1.00  0.94           O  
ATOM   1174  CB  PRO A  77      31.151  11.549   0.591  1.00  0.94           C  
ATOM   1175  CG  PRO A  77      31.633  12.970   0.842  1.00  0.94           C  
ATOM   1176  CD  PRO A  77      31.257  13.244   2.275  1.00  0.94           C  
ATOM   1177  HA  PRO A  77      28.987  11.766   0.717  1.00  0.94           H  
ATOM   1178 1HB  PRO A  77      31.852  10.788   0.967  1.00  0.94           H  
ATOM   1179 2HB  PRO A  77      30.984  11.336  -0.476  1.00  0.94           H  
ATOM   1180 1HG  PRO A  77      32.719  13.046   0.677  1.00  0.94           H  
ATOM   1181 2HG  PRO A  77      31.155  13.671   0.142  1.00  0.94           H  
ATOM   1182 1HD  PRO A  77      32.053  12.859   2.921  1.00  0.94           H  
ATOM   1183 2HD  PRO A  77      31.113  14.299   2.398  1.00  0.94           H  
ATOM   1184  N   ALA A  78      30.227   9.720   3.027  1.00  0.99           N  
ATOM   1185  CA  ALA A  78      30.104   8.393   3.601  1.00  0.99           C  
ATOM   1186  C   ALA A  78      28.733   8.250   4.183  1.00  0.99           C  
ATOM   1187  O   ALA A  78      28.042   7.246   3.982  1.00  0.99           O  
ATOM   1188  CB  ALA A  78      31.154   8.179   4.687  1.00  0.99           C  
ATOM   1189  H   ALA A  78      30.759  10.411   3.547  1.00  0.99           H  
ATOM   1190  HA  ALA A  78      30.229   7.655   2.810  1.00  0.99           H  
ATOM   1191 1HB  ALA A  78      31.044   7.181   5.106  1.00  0.99           H  
ATOM   1192 2HB  ALA A  78      32.148   8.288   4.257  1.00  0.99           H  
ATOM   1193 3HB  ALA A  78      31.023   8.915   5.477  1.00  0.99           H  
ATOM   1194  N   ALA A  79      28.340   9.293   4.903  1.00  1.02           N  
ATOM   1195  CA  ALA A  79      27.051   9.326   5.549  1.00  1.02           C  
ATOM   1196  C   ALA A  79      25.935   9.288   4.530  1.00  1.02           C  
ATOM   1197  O   ALA A  79      24.927   8.613   4.702  1.00  1.02           O  
ATOM   1198  CB  ALA A  79      26.927  10.564   6.380  1.00  1.02           C  
ATOM   1199  H   ALA A  79      28.979  10.086   4.998  1.00  1.02           H  
ATOM   1200  HA  ALA A  79      26.972   8.450   6.190  1.00  1.02           H  
ATOM   1201 1HB  ALA A  79      25.984  10.532   6.874  1.00  1.02           H  
ATOM   1202 2HB  ALA A  79      27.706  10.595   7.109  1.00  1.02           H  
ATOM   1203 3HB  ALA A  79      26.992  11.443   5.752  1.00  1.02           H  
ATOM   1204  N   LEU A  80      26.118   9.982   3.418  1.00  1.05           N  
ATOM   1205  CA  LEU A  80      25.061   9.970   2.442  1.00  1.05           C  
ATOM   1206  C   LEU A  80      24.901   8.581   1.886  1.00  1.05           C  
ATOM   1207  O   LEU A  80      23.804   8.035   1.905  1.00  1.05           O  
ATOM   1208  CB  LEU A  80      25.392  10.913   1.290  1.00  1.05           C  
ATOM   1209  CG  LEU A  80      25.380  12.393   1.629  1.00  1.05           C  
ATOM   1210  CD1 LEU A  80      25.962  13.177   0.454  1.00  1.05           C  
ATOM   1211  CD2 LEU A  80      23.951  12.832   1.957  1.00  1.05           C  
ATOM   1212  H   LEU A  80      26.959  10.538   3.285  1.00  1.05           H  
ATOM   1213  HA  LEU A  80      24.131  10.276   2.919  1.00  1.05           H  
ATOM   1214 1HB  LEU A  80      26.390  10.669   0.922  1.00  1.05           H  
ATOM   1215 2HB  LEU A  80      24.676  10.743   0.483  1.00  1.05           H  
ATOM   1216  HG  LEU A  80      26.000  12.557   2.483  1.00  1.05           H  
ATOM   1217 1HD1 LEU A  80      25.988  14.231   0.687  1.00  1.05           H  
ATOM   1218 2HD1 LEU A  80      26.974  12.837   0.258  1.00  1.05           H  
ATOM   1219 3HD1 LEU A  80      25.349  13.009  -0.427  1.00  1.05           H  
ATOM   1220 1HD2 LEU A  80      23.938  13.881   2.218  1.00  1.05           H  
ATOM   1221 2HD2 LEU A  80      23.311  12.664   1.090  1.00  1.05           H  
ATOM   1222 3HD2 LEU A  80      23.581  12.248   2.800  1.00  1.05           H  
ATOM   1223  N   ALA A  81      26.016   7.947   1.499  1.00  1.07           N  
ATOM   1224  CA  ALA A  81      25.936   6.617   0.913  1.00  1.07           C  
ATOM   1225  C   ALA A  81      25.309   5.624   1.877  1.00  1.07           C  
ATOM   1226  O   ALA A  81      24.407   4.860   1.517  1.00  1.07           O  
ATOM   1227  CB  ALA A  81      27.330   6.156   0.534  1.00  1.07           C  
ATOM   1228  H   ALA A  81      26.926   8.411   1.552  1.00  1.07           H  
ATOM   1229  HA  ALA A  81      25.318   6.670   0.020  1.00  1.07           H  
ATOM   1230 1HB  ALA A  81      27.277   5.191   0.081  1.00  1.07           H  
ATOM   1231 2HB  ALA A  81      27.766   6.864  -0.169  1.00  1.07           H  
ATOM   1232 3HB  ALA A  81      27.950   6.107   1.430  1.00  1.07           H  
ATOM   1233  N   ALA A  82      25.676   5.739   3.146  1.00  1.06           N  
ATOM   1234  CA  ALA A  82      25.205   4.847   4.187  1.00  1.06           C  
ATOM   1235  C   ALA A  82      23.698   4.841   4.334  1.00  1.06           C  
ATOM   1236  O   ALA A  82      23.136   3.873   4.856  1.00  1.06           O  
ATOM   1237  CB  ALA A  82      25.810   5.242   5.518  1.00  1.06           C  
ATOM   1238  H   ALA A  82      26.384   6.429   3.400  1.00  1.06           H  
ATOM   1239  HA  ALA A  82      25.525   3.841   3.931  1.00  1.06           H  
ATOM   1240 1HB  ALA A  82      25.479   4.550   6.290  1.00  1.06           H  
ATOM   1241 2HB  ALA A  82      26.895   5.221   5.444  1.00  1.06           H  
ATOM   1242 3HB  ALA A  82      25.484   6.249   5.770  1.00  1.06           H  
ATOM   1243  N   HIS A  83      23.039   5.933   3.954  1.00  1.04           N  
ATOM   1244  CA  HIS A  83      21.620   6.029   4.174  1.00  1.04           C  
ATOM   1245  C   HIS A  83      20.785   6.112   2.894  1.00  1.04           C  
ATOM   1246  O   HIS A  83      19.602   6.456   2.957  1.00  1.04           O  
ATOM   1247  CB  HIS A  83      21.379   7.209   5.100  1.00  1.04           C  
ATOM   1248  CG  HIS A  83      22.126   7.007   6.395  1.00  1.04           C  
ATOM   1249  ND1 HIS A  83      21.858   5.952   7.250  1.00  1.04           N  
ATOM   1250  CD2 HIS A  83      23.111   7.726   6.986  1.00  1.04           C  
ATOM   1251  CE1 HIS A  83      22.658   6.027   8.299  1.00  1.04           C  
ATOM   1252  NE2 HIS A  83      23.425   7.094   8.165  1.00  1.04           N  
ATOM   1253  H   HIS A  83      23.518   6.700   3.477  1.00  1.04           H  
ATOM   1254  HA  HIS A  83      21.286   5.139   4.702  1.00  1.04           H  
ATOM   1255 1HB  HIS A  83      21.739   8.131   4.630  1.00  1.04           H  
ATOM   1256 2HB  HIS A  83      20.318   7.320   5.310  1.00  1.04           H  
ATOM   1257  HD1 HIS A  83      21.181   5.229   7.108  1.00  1.04           H  
ATOM   1258  HD2 HIS A  83      23.637   8.628   6.711  1.00  1.04           H  
ATOM   1259  HE1 HIS A  83      22.604   5.279   9.090  1.00  1.04           H  
ATOM   1260  N   GLU A  84      21.369   5.741   1.752  1.00  1.00           N  
ATOM   1261  CA  GLU A  84      20.627   5.778   0.488  1.00  1.00           C  
ATOM   1262  C   GLU A  84      19.505   4.733   0.389  1.00  1.00           C  
ATOM   1263  O   GLU A  84      19.583   3.667   1.000  1.00  1.00           O  
ATOM   1264  CB  GLU A  84      21.568   5.603  -0.714  1.00  1.00           C  
ATOM   1265  CG  GLU A  84      22.476   6.753  -0.972  1.00  1.00           C  
ATOM   1266  CD  GLU A  84      21.728   7.947  -1.496  1.00  1.00           C  
ATOM   1267  OE1 GLU A  84      20.992   7.775  -2.434  1.00  1.00           O  
ATOM   1268  OE2 GLU A  84      21.889   9.021  -0.978  1.00  1.00           O  
ATOM   1269  H   GLU A  84      22.355   5.456   1.755  1.00  1.00           H  
ATOM   1270  HA  GLU A  84      20.198   6.767   0.417  1.00  1.00           H  
ATOM   1271 1HB  GLU A  84      22.202   4.739  -0.536  1.00  1.00           H  
ATOM   1272 2HB  GLU A  84      21.000   5.404  -1.618  1.00  1.00           H  
ATOM   1273 1HG  GLU A  84      22.938   7.014  -0.051  1.00  1.00           H  
ATOM   1274 2HG  GLU A  84      23.258   6.457  -1.667  1.00  1.00           H  
ATOM   1275  N   PRO A  85      18.454   5.034  -0.395  1.00  0.94           N  
ATOM   1276  CA  PRO A  85      18.127   6.274  -1.102  1.00  0.94           C  
ATOM   1277  C   PRO A  85      17.674   7.366  -0.151  1.00  0.94           C  
ATOM   1278  O   PRO A  85      17.000   7.073   0.832  1.00  0.94           O  
ATOM   1279  CB  PRO A  85      16.979   5.831  -2.009  1.00  0.94           C  
ATOM   1280  CG  PRO A  85      16.336   4.675  -1.277  1.00  0.94           C  
ATOM   1281  CD  PRO A  85      17.477   3.968  -0.576  1.00  0.94           C  
ATOM   1282  HA  PRO A  85      18.981   6.610  -1.705  1.00  0.94           H  
ATOM   1283 1HB  PRO A  85      16.282   6.670  -2.153  1.00  0.94           H  
ATOM   1284 2HB  PRO A  85      17.365   5.556  -3.001  1.00  0.94           H  
ATOM   1285 1HG  PRO A  85      15.577   5.053  -0.575  1.00  0.94           H  
ATOM   1286 2HG  PRO A  85      15.812   4.024  -1.990  1.00  0.94           H  
ATOM   1287 1HD  PRO A  85      17.155   3.585   0.403  1.00  0.94           H  
ATOM   1288 2HD  PRO A  85      17.899   3.174  -1.209  1.00  0.94           H  
ATOM   1289  N   LEU A  86      17.949   8.617  -0.493  1.00  0.87           N  
ATOM   1290  CA  LEU A  86      17.451   9.751   0.287  1.00  0.87           C  
ATOM   1291  C   LEU A  86      16.513  10.650  -0.512  1.00  0.87           C  
ATOM   1292  O   LEU A  86      16.755  10.910  -1.692  1.00  0.87           O  
ATOM   1293  CB  LEU A  86      18.634  10.573   0.805  1.00  0.87           C  
ATOM   1294  CG  LEU A  86      19.574   9.855   1.763  1.00  0.87           C  
ATOM   1295  CD1 LEU A  86      20.772  10.725   2.099  1.00  0.87           C  
ATOM   1296  CD2 LEU A  86      18.789   9.534   2.971  1.00  0.87           C  
ATOM   1297  H   LEU A  86      18.534   8.788  -1.305  1.00  0.87           H  
ATOM   1298  HA  LEU A  86      16.897   9.367   1.143  1.00  0.87           H  
ATOM   1299 1HB  LEU A  86      19.228  10.872  -0.051  1.00  0.87           H  
ATOM   1300 2HB  LEU A  86      18.254  11.470   1.302  1.00  0.87           H  
ATOM   1301  HG  LEU A  86      19.950   8.938   1.309  1.00  0.87           H  
ATOM   1302 1HD1 LEU A  86      21.426  10.190   2.794  1.00  0.87           H  
ATOM   1303 2HD1 LEU A  86      21.324  10.945   1.181  1.00  0.87           H  
ATOM   1304 3HD1 LEU A  86      20.439  11.641   2.550  1.00  0.87           H  
ATOM   1305 1HD2 LEU A  86      19.406   9.010   3.692  1.00  0.87           H  
ATOM   1306 2HD2 LEU A  86      18.402  10.450   3.405  1.00  0.87           H  
ATOM   1307 3HD2 LEU A  86      17.971   8.909   2.663  1.00  0.87           H  
ATOM   1308  N   ASP A  87      15.462  11.147   0.144  1.00  0.80           N  
ATOM   1309  CA  ASP A  87      14.519  12.104  -0.435  1.00  0.80           C  
ATOM   1310  C   ASP A  87      14.857  13.556  -0.086  1.00  0.80           C  
ATOM   1311  O   ASP A  87      14.556  14.461  -0.853  1.00  0.80           O  
ATOM   1312  CB  ASP A  87      13.107  11.765   0.001  1.00  0.80           C  
ATOM   1313  CG  ASP A  87      12.611  10.422  -0.567  1.00  0.80           C  
ATOM   1314  OD1 ASP A  87      12.318  10.358  -1.747  1.00  0.80           O  
ATOM   1315  OD2 ASP A  87      12.536   9.467   0.175  1.00  0.80           O  
ATOM   1316  H   ASP A  87      15.311  10.884   1.114  1.00  0.80           H  
ATOM   1317  HA  ASP A  87      14.564  12.008  -1.519  1.00  0.80           H  
ATOM   1318 1HB  ASP A  87      13.061  11.734   1.092  1.00  0.80           H  
ATOM   1319 2HB  ASP A  87      12.434  12.555  -0.326  1.00  0.80           H  
ATOM   1320  N   LEU A  88      15.449  13.780   1.084  1.00  0.74           N  
ATOM   1321  CA  LEU A  88      15.852  15.139   1.490  1.00  0.74           C  
ATOM   1322  C   LEU A  88      17.013  15.133   2.468  1.00  0.74           C  
ATOM   1323  O   LEU A  88      17.011  14.357   3.423  1.00  0.74           O  
ATOM   1324  CB  LEU A  88      14.699  15.911   2.143  1.00  0.74           C  
ATOM   1325  CG  LEU A  88      15.009  17.362   2.657  1.00  0.74           C  
ATOM   1326  CD1 LEU A  88      15.259  18.282   1.494  1.00  0.74           C  
ATOM   1327  CD2 LEU A  88      13.882  17.847   3.478  1.00  0.74           C  
ATOM   1328  H   LEU A  88      15.598  12.987   1.707  1.00  0.74           H  
ATOM   1329  HA  LEU A  88      16.168  15.683   0.599  1.00  0.74           H  
ATOM   1330 1HB  LEU A  88      13.915  16.006   1.422  1.00  0.74           H  
ATOM   1331 2HB  LEU A  88      14.333  15.335   2.981  1.00  0.74           H  
ATOM   1332  HG  LEU A  88      15.905  17.347   3.274  1.00  0.74           H  
ATOM   1333 1HD1 LEU A  88      15.490  19.281   1.857  1.00  0.74           H  
ATOM   1334 2HD1 LEU A  88      16.083  17.909   0.939  1.00  0.74           H  
ATOM   1335 3HD1 LEU A  88      14.377  18.320   0.859  1.00  0.74           H  
ATOM   1336 1HD2 LEU A  88      14.112  18.851   3.841  1.00  0.74           H  
ATOM   1337 2HD2 LEU A  88      12.969  17.875   2.879  1.00  0.74           H  
ATOM   1338 3HD2 LEU A  88      13.756  17.173   4.318  1.00  0.74           H  
ATOM   1339  N   VAL A  89      17.984  16.008   2.246  1.00  0.69           N  
ATOM   1340  CA  VAL A  89      19.065  16.184   3.209  1.00  0.69           C  
ATOM   1341  C   VAL A  89      18.959  17.540   3.874  1.00  0.69           C  
ATOM   1342  O   VAL A  89      18.791  18.545   3.192  1.00  0.69           O  
ATOM   1343  CB  VAL A  89      20.431  16.043   2.547  1.00  0.69           C  
ATOM   1344  CG1 VAL A  89      21.548  16.337   3.559  1.00  0.69           C  
ATOM   1345  CG2 VAL A  89      20.558  14.656   2.012  1.00  0.69           C  
ATOM   1346  H   VAL A  89      17.961  16.584   1.398  1.00  0.69           H  
ATOM   1347  HA  VAL A  89      18.981  15.417   3.975  1.00  0.69           H  
ATOM   1348  HB  VAL A  89      20.513  16.745   1.740  1.00  0.69           H  
ATOM   1349 1HG1 VAL A  89      22.517  16.226   3.086  1.00  0.69           H  
ATOM   1350 2HG1 VAL A  89      21.443  17.353   3.923  1.00  0.69           H  
ATOM   1351 3HG1 VAL A  89      21.474  15.659   4.395  1.00  0.69           H  
ATOM   1352 1HG2 VAL A  89      21.517  14.538   1.522  1.00  0.69           H  
ATOM   1353 2HG2 VAL A  89      20.476  13.958   2.818  1.00  0.69           H  
ATOM   1354 3HG2 VAL A  89      19.764  14.482   1.307  1.00  0.69           H  
ATOM   1355  N   ILE A  90      19.040  17.556   5.196  1.00  0.66           N  
ATOM   1356  CA  ILE A  90      18.964  18.790   5.950  1.00  0.66           C  
ATOM   1357  C   ILE A  90      20.343  19.046   6.569  1.00  0.66           C  
ATOM   1358  O   ILE A  90      20.891  18.160   7.235  1.00  0.66           O  
ATOM   1359  CB  ILE A  90      17.930  18.697   7.083  1.00  0.66           C  
ATOM   1360  CG1 ILE A  90      16.565  18.317   6.553  1.00  0.66           C  
ATOM   1361  CG2 ILE A  90      17.806  20.034   7.679  1.00  0.66           C  
ATOM   1362  CD1 ILE A  90      15.595  18.007   7.637  1.00  0.66           C  
ATOM   1363  H   ILE A  90      19.154  16.676   5.685  1.00  0.66           H  
ATOM   1364  HA  ILE A  90      18.710  19.609   5.286  1.00  0.66           H  
ATOM   1365  HB  ILE A  90      18.244  17.969   7.827  1.00  0.66           H  
ATOM   1366 1HG1 ILE A  90      16.169  19.119   5.954  1.00  0.66           H  
ATOM   1367 2HG1 ILE A  90      16.665  17.431   5.925  1.00  0.66           H  
ATOM   1368 1HG2 ILE A  90      17.078  20.006   8.480  1.00  0.66           H  
ATOM   1369 2HG2 ILE A  90      18.758  20.350   8.053  1.00  0.66           H  
ATOM   1370 3HG2 ILE A  90      17.483  20.739   6.915  1.00  0.66           H  
ATOM   1371 1HD1 ILE A  90      14.663  17.728   7.193  1.00  0.66           H  
ATOM   1372 2HD1 ILE A  90      15.966  17.183   8.232  1.00  0.66           H  
ATOM   1373 3HD1 ILE A  90      15.455  18.880   8.271  1.00  0.66           H  
ATOM   1374  N   ILE A  91      20.916  20.222   6.323  1.00  0.65           N  
ATOM   1375  CA  ILE A  91      22.244  20.533   6.859  1.00  0.65           C  
ATOM   1376  C   ILE A  91      22.203  21.611   7.951  1.00  0.65           C  
ATOM   1377  O   ILE A  91      21.737  22.733   7.727  1.00  0.65           O  
ATOM   1378  CB  ILE A  91      23.218  20.962   5.734  1.00  0.65           C  
ATOM   1379  CG1 ILE A  91      23.381  19.814   4.693  1.00  0.65           C  
ATOM   1380  CG2 ILE A  91      24.585  21.352   6.344  1.00  0.65           C  
ATOM   1381  CD1 ILE A  91      24.165  20.212   3.451  1.00  0.65           C  
ATOM   1382  H   ILE A  91      20.402  20.905   5.768  1.00  0.65           H  
ATOM   1383  HA  ILE A  91      22.650  19.629   7.308  1.00  0.65           H  
ATOM   1384  HB  ILE A  91      22.802  21.820   5.205  1.00  0.65           H  
ATOM   1385 1HG1 ILE A  91      23.884  18.971   5.170  1.00  0.65           H  
ATOM   1386 2HG1 ILE A  91      22.392  19.493   4.374  1.00  0.65           H  
ATOM   1387 1HG2 ILE A  91      25.264  21.666   5.553  1.00  0.65           H  
ATOM   1388 2HG2 ILE A  91      24.446  22.173   7.043  1.00  0.65           H  
ATOM   1389 3HG2 ILE A  91      25.010  20.494   6.871  1.00  0.65           H  
ATOM   1390 1HD1 ILE A  91      24.233  19.365   2.765  1.00  0.65           H  
ATOM   1391 2HD1 ILE A  91      23.663  21.038   2.956  1.00  0.65           H  
ATOM   1392 3HD1 ILE A  91      25.160  20.522   3.739  1.00  0.65           H  
ATOM   1393  N   LEU A  92      22.670  21.241   9.155  1.00  0.66           N  
ATOM   1394  CA  LEU A  92      22.669  22.126  10.324  1.00  0.66           C  
ATOM   1395  C   LEU A  92      24.064  22.338  10.922  1.00  0.66           C  
ATOM   1396  O   LEU A  92      24.224  22.323  12.146  1.00  0.66           O  
ATOM   1397  CB  LEU A  92      21.748  21.607  11.427  1.00  0.66           C  
ATOM   1398  CG  LEU A  92      20.295  21.622  11.109  1.00  0.66           C  
ATOM   1399  CD1 LEU A  92      19.910  20.282  10.548  1.00  0.66           C  
ATOM   1400  CD2 LEU A  92      19.470  22.002  12.338  1.00  0.66           C  
ATOM   1401  H   LEU A  92      23.028  20.294   9.262  1.00  0.66           H  
ATOM   1402  HA  LEU A  92      22.294  23.101  10.007  1.00  0.66           H  
ATOM   1403 1HB  LEU A  92      22.022  20.590  11.637  1.00  0.66           H  
ATOM   1404 2HB  LEU A  92      21.906  22.204  12.324  1.00  0.66           H  
ATOM   1405  HG  LEU A  92      20.134  22.325  10.359  1.00  0.66           H  
ATOM   1406 1HD1 LEU A  92      18.880  20.303  10.291  1.00  0.66           H  
ATOM   1407 2HD1 LEU A  92      20.504  20.051   9.670  1.00  0.66           H  
ATOM   1408 3HD1 LEU A  92      20.066  19.531  11.278  1.00  0.66           H  
ATOM   1409 1HD2 LEU A  92      18.424  22.034  12.070  1.00  0.66           H  
ATOM   1410 2HD2 LEU A  92      19.614  21.282  13.130  1.00  0.66           H  
ATOM   1411 3HD2 LEU A  92      19.778  22.987  12.686  1.00  0.66           H  
ATOM   1412  N   LEU A  93      25.076  22.434  10.069  1.00  0.67           N  
ATOM   1413  CA  LEU A  93      26.442  22.709  10.517  1.00  0.67           C  
ATOM   1414  C   LEU A  93      26.817  24.179  10.412  1.00  0.67           C  
ATOM   1415  O   LEU A  93      26.400  24.882   9.488  1.00  0.67           O  
ATOM   1416  CB  LEU A  93      27.489  21.901   9.741  1.00  0.67           C  
ATOM   1417  CG  LEU A  93      27.488  20.434   9.910  1.00  0.67           C  
ATOM   1418  CD1 LEU A  93      28.516  19.811   9.048  1.00  0.67           C  
ATOM   1419  CD2 LEU A  93      27.814  20.174  11.293  1.00  0.67           C  
ATOM   1420  H   LEU A  93      24.875  22.387   9.081  1.00  0.67           H  
ATOM   1421  HA  LEU A  93      26.516  22.426  11.567  1.00  0.67           H  
ATOM   1422 1HB  LEU A  93      27.324  22.077   8.688  1.00  0.67           H  
ATOM   1423 2HB  LEU A  93      28.485  22.264  10.006  1.00  0.67           H  
ATOM   1424  HG  LEU A  93      26.518  20.021   9.648  1.00  0.67           H  
ATOM   1425 1HD1 LEU A  93      28.519  18.742   9.224  1.00  0.67           H  
ATOM   1426 2HD1 LEU A  93      28.287  20.016   8.024  1.00  0.67           H  
ATOM   1427 3HD1 LEU A  93      29.488  20.215   9.297  1.00  0.67           H  
ATOM   1428 1HD2 LEU A  93      27.825  19.101  11.474  1.00  0.67           H  
ATOM   1429 2HD2 LEU A  93      28.788  20.600  11.521  1.00  0.67           H  
ATOM   1430 3HD2 LEU A  93      27.076  20.649  11.894  1.00  0.67           H  
ATOM   1431  N   GLY A  94      27.669  24.618  11.333  1.00  0.68           N  
ATOM   1432  CA  GLY A  94      28.201  25.972  11.296  1.00  0.68           C  
ATOM   1433  C   GLY A  94      28.274  26.711  12.635  1.00  0.68           C  
ATOM   1434  O   GLY A  94      28.900  27.767  12.698  1.00  0.68           O  
ATOM   1435  H   GLY A  94      27.954  23.991  12.074  1.00  0.68           H  
ATOM   1436 1HA  GLY A  94      29.196  25.940  10.851  1.00  0.68           H  
ATOM   1437 2HA  GLY A  94      27.594  26.562  10.618  1.00  0.68           H  
ATOM   1438  N   THR A  95      27.711  26.178  13.735  1.00  0.70           N  
ATOM   1439  CA  THR A  95      27.826  26.917  14.999  1.00  0.70           C  
ATOM   1440  C   THR A  95      29.295  26.946  15.402  1.00  0.70           C  
ATOM   1441  O   THR A  95      29.871  27.973  15.769  1.00  0.70           O  
ATOM   1442  CB  THR A  95      27.035  26.243  16.139  1.00  0.70           C  
ATOM   1443  OG1 THR A  95      25.658  26.152  15.780  1.00  0.70           O  
ATOM   1444  CG2 THR A  95      27.169  27.049  17.422  1.00  0.70           C  
ATOM   1445  H   THR A  95      27.185  25.291  13.739  1.00  0.70           H  
ATOM   1446  HA  THR A  95      27.475  27.939  14.857  1.00  0.70           H  
ATOM   1447  HB  THR A  95      27.425  25.238  16.311  1.00  0.70           H  
ATOM   1448  HG1 THR A  95      25.560  25.317  15.245  1.00  0.70           H  
ATOM   1449 1HG2 THR A  95      26.604  26.557  18.215  1.00  0.70           H  
ATOM   1450 2HG2 THR A  95      28.219  27.113  17.708  1.00  0.70           H  
ATOM   1451 3HG2 THR A  95      26.774  28.047  17.263  1.00  0.70           H  
ATOM   1452  N   ASN A  96      29.923  25.792  15.236  1.00  0.71           N  
ATOM   1453  CA  ASN A  96      31.298  25.525  15.618  1.00  0.71           C  
ATOM   1454  C   ASN A  96      32.278  26.198  14.679  1.00  0.71           C  
ATOM   1455  O   ASN A  96      33.452  26.366  14.990  1.00  0.71           O  
ATOM   1456  CB  ASN A  96      31.493  24.038  15.562  1.00  0.71           C  
ATOM   1457  CG  ASN A  96      30.712  23.377  16.598  1.00  0.71           C  
ATOM   1458  OD1 ASN A  96      30.593  23.834  17.744  1.00  0.71           O  
ATOM   1459  ND2 ASN A  96      30.093  22.316  16.202  1.00  0.71           N  
ATOM   1460  H   ASN A  96      29.378  25.022  14.872  1.00  0.71           H  
ATOM   1461  HA  ASN A  96      31.469  25.903  16.627  1.00  0.71           H  
ATOM   1462 1HB  ASN A  96      31.178  23.672  14.586  1.00  0.71           H  
ATOM   1463 2HB  ASN A  96      32.545  23.785  15.680  1.00  0.71           H  
ATOM   1464 1HD2 ASN A  96      29.491  21.837  16.829  1.00  0.71           H  
ATOM   1465 2HD2 ASN A  96      30.198  22.016  15.223  1.00  0.71           H  
ATOM   1466  N   ASP A  97      31.790  26.685  13.563  1.00  0.74           N  
ATOM   1467  CA  ASP A  97      32.684  27.302  12.625  1.00  0.74           C  
ATOM   1468  C   ASP A  97      32.904  28.760  12.962  1.00  0.74           C  
ATOM   1469  O   ASP A  97      33.736  29.431  12.355  1.00  0.74           O  
ATOM   1470  CB  ASP A  97      32.182  27.127  11.225  1.00  0.74           C  
ATOM   1471  CG  ASP A  97      32.201  25.747  10.842  1.00  0.74           C  
ATOM   1472  OD1 ASP A  97      32.935  25.037  11.432  1.00  0.74           O  
ATOM   1473  OD2 ASP A  97      31.514  25.362   9.937  1.00  0.74           O  
ATOM   1474  H   ASP A  97      30.804  26.602  13.351  1.00  0.74           H  
ATOM   1475  HA  ASP A  97      33.640  26.799  12.681  1.00  0.74           H  
ATOM   1476 1HB  ASP A  97      31.181  27.554  11.114  1.00  0.74           H  
ATOM   1477 2HB  ASP A  97      32.862  27.639  10.579  1.00  0.74           H  
ATOM   1478  N   THR A  98      32.198  29.243  13.983  1.00  0.77           N  
ATOM   1479  CA  THR A  98      32.360  30.614  14.396  1.00  0.77           C  
ATOM   1480  C   THR A  98      33.467  30.695  15.468  1.00  0.77           C  
ATOM   1481  O   THR A  98      33.772  31.780  15.967  1.00  0.77           O  
ATOM   1482  CB  THR A  98      31.031  31.218  14.904  1.00  0.77           C  
ATOM   1483  OG1 THR A  98      30.579  30.530  16.076  1.00  0.77           O  
ATOM   1484  CG2 THR A  98      29.950  31.133  13.826  1.00  0.77           C  
ATOM   1485  H   THR A  98      31.515  28.665  14.479  1.00  0.77           H  
ATOM   1486  HA  THR A  98      32.683  31.201  13.536  1.00  0.77           H  
ATOM   1487  HB  THR A  98      31.194  32.255  15.144  1.00  0.77           H  
ATOM   1488  HG1 THR A  98      30.433  29.581  15.873  1.00  0.77           H  
ATOM   1489 1HG2 THR A  98      29.026  31.579  14.194  1.00  0.77           H  
ATOM   1490 2HG2 THR A  98      30.281  31.669  12.940  1.00  0.77           H  
ATOM   1491 3HG2 THR A  98      29.773  30.085  13.573  1.00  0.77           H  
ATOM   1492  N   LYS A  99      34.071  29.537  15.818  1.00  0.80           N  
ATOM   1493  CA  LYS A  99      35.144  29.484  16.815  1.00  0.80           C  
ATOM   1494  C   LYS A  99      36.414  30.242  16.389  1.00  0.80           C  
ATOM   1495  O   LYS A  99      36.868  30.142  15.239  1.00  0.80           O  
ATOM   1496  CB  LYS A  99      35.563  28.039  17.121  1.00  0.80           C  
ATOM   1497  CG  LYS A  99      34.561  27.151  17.836  1.00  0.80           C  
ATOM   1498  CD  LYS A  99      35.232  25.812  18.259  1.00  0.80           C  
ATOM   1499  CE  LYS A  99      35.572  24.929  17.041  1.00  0.80           C  
ATOM   1500  NZ  LYS A  99      36.250  23.629  17.423  1.00  0.80           N  
ATOM   1501  H   LYS A  99      33.782  28.656  15.390  1.00  0.80           H  
ATOM   1502  HA  LYS A  99      34.767  29.936  17.730  1.00  0.80           H  
ATOM   1503 1HB  LYS A  99      35.804  27.540  16.181  1.00  0.80           H  
ATOM   1504 2HB  LYS A  99      36.467  28.051  17.722  1.00  0.80           H  
ATOM   1505 1HG  LYS A  99      34.204  27.658  18.698  1.00  0.80           H  
ATOM   1506 2HG  LYS A  99      33.716  26.959  17.225  1.00  0.80           H  
ATOM   1507 1HD  LYS A  99      36.153  26.027  18.799  1.00  0.80           H  
ATOM   1508 2HD  LYS A  99      34.561  25.265  18.919  1.00  0.80           H  
ATOM   1509 1HE  LYS A  99      34.659  24.696  16.504  1.00  0.80           H  
ATOM   1510 2HE  LYS A  99      36.227  25.484  16.392  1.00  0.80           H  
ATOM   1511 1HZ  LYS A  99      36.478  23.073  16.579  1.00  0.80           H  
ATOM   1512 2HZ  LYS A  99      37.116  23.808  17.899  1.00  0.80           H  
ATOM   1513 3HZ  LYS A  99      35.657  23.086  18.014  1.00  0.80           H  
ATOM   1514  N   THR A 100      37.070  30.877  17.367  1.00  0.83           N  
ATOM   1515  CA  THR A 100      38.319  31.628  17.201  1.00  0.83           C  
ATOM   1516  C   THR A 100      39.481  30.687  16.905  1.00  0.83           C  
ATOM   1517  O   THR A 100      40.534  31.103  16.427  1.00  0.83           O  
ATOM   1518  CB  THR A 100      38.641  32.464  18.475  1.00  0.83           C  
ATOM   1519  OG1 THR A 100      38.766  31.574  19.611  1.00  0.83           O  
ATOM   1520  CG2 THR A 100      37.561  33.524  18.748  1.00  0.83           C  
ATOM   1521  H   THR A 100      36.642  30.884  18.280  1.00  0.83           H  
ATOM   1522  HA  THR A 100      38.205  32.311  16.359  1.00  0.83           H  
ATOM   1523  HB  THR A 100      39.591  32.974  18.333  1.00  0.83           H  
ATOM   1524  HG1 THR A 100      38.704  32.067  20.477  1.00  0.83           H  
ATOM   1525 1HG2 THR A 100      37.841  34.077  19.639  1.00  0.83           H  
ATOM   1526 2HG2 THR A 100      37.496  34.203  17.899  1.00  0.83           H  
ATOM   1527 3HG2 THR A 100      36.604  33.063  18.899  1.00  0.83           H  
ATOM   1528  N   TYR A 101      39.258  29.404  17.168  1.00  0.84           N  
ATOM   1529  CA  TYR A 101      40.215  28.346  16.911  1.00  0.84           C  
ATOM   1530  C   TYR A 101      40.305  28.020  15.424  1.00  0.84           C  
ATOM   1531  O   TYR A 101      41.282  27.419  14.974  1.00  0.84           O  
ATOM   1532  CB  TYR A 101      39.829  27.078  17.671  1.00  0.84           C  
ATOM   1533  CG  TYR A 101      40.032  27.150  19.165  1.00  0.84           C  
ATOM   1534  CD1 TYR A 101      39.413  26.224  19.994  1.00  0.84           C  
ATOM   1535  CD2 TYR A 101      40.840  28.135  19.707  1.00  0.84           C  
ATOM   1536  CE1 TYR A 101      39.623  26.271  21.355  1.00  0.84           C  
ATOM   1537  CE2 TYR A 101      41.044  28.187  21.069  1.00  0.84           C  
ATOM   1538  CZ  TYR A 101      40.448  27.259  21.892  1.00  0.84           C  
ATOM   1539  OH  TYR A 101      40.669  27.308  23.253  1.00  0.84           O  
ATOM   1540  H   TYR A 101      38.369  29.170  17.577  1.00  0.84           H  
ATOM   1541  HA  TYR A 101      41.199  28.680  17.241  1.00  0.84           H  
ATOM   1542 1HB  TYR A 101      38.777  26.854  17.481  1.00  0.84           H  
ATOM   1543 2HB  TYR A 101      40.410  26.238  17.288  1.00  0.84           H  
ATOM   1544  HD1 TYR A 101      38.773  25.452  19.567  1.00  0.84           H  
ATOM   1545  HD2 TYR A 101      41.322  28.866  19.057  1.00  0.84           H  
ATOM   1546  HE1 TYR A 101      39.146  25.539  22.007  1.00  0.84           H  
ATOM   1547  HE2 TYR A 101      41.684  28.960  21.494  1.00  0.84           H  
ATOM   1548  HH  TYR A 101      40.183  26.600  23.683  1.00  0.84           H  
ATOM   1549  N   LEU A 102      39.254  28.355  14.671  1.00  0.83           N  
ATOM   1550  CA  LEU A 102      39.224  28.060  13.251  1.00  0.83           C  
ATOM   1551  C   LEU A 102      39.378  29.385  12.515  1.00  0.83           C  
ATOM   1552  O   LEU A 102      39.960  29.457  11.431  1.00  0.83           O  
ATOM   1553  CB  LEU A 102      37.913  27.361  12.904  1.00  0.83           C  
ATOM   1554  CG  LEU A 102      37.666  26.052  13.726  1.00  0.83           C  
ATOM   1555  CD1 LEU A 102      36.342  25.470  13.332  1.00  0.83           C  
ATOM   1556  CD2 LEU A 102      38.790  25.047  13.552  1.00  0.83           C  
ATOM   1557  H   LEU A 102      38.473  28.862  15.072  1.00  0.83           H  
ATOM   1558  HA  LEU A 102      40.060  27.413  12.993  1.00  0.83           H  
ATOM   1559 1HB  LEU A 102      37.083  28.047  13.102  1.00  0.83           H  
ATOM   1560 2HB  LEU A 102      37.912  27.107  11.845  1.00  0.83           H  
ATOM   1561  HG  LEU A 102      37.612  26.320  14.774  1.00  0.83           H  
ATOM   1562 1HD1 LEU A 102      36.137  24.583  13.929  1.00  0.83           H  
ATOM   1563 2HD1 LEU A 102      35.578  26.206  13.514  1.00  0.83           H  
ATOM   1564 3HD1 LEU A 102      36.349  25.201  12.276  1.00  0.83           H  
ATOM   1565 1HD2 LEU A 102      38.576  24.171  14.166  1.00  0.83           H  
ATOM   1566 2HD2 LEU A 102      38.863  24.749  12.540  1.00  0.83           H  
ATOM   1567 3HD2 LEU A 102      39.735  25.487  13.868  1.00  0.83           H  
ATOM   1568  N   ASN A 103      38.861  30.437  13.159  1.00  0.80           N  
ATOM   1569  CA  ASN A 103      38.863  31.821  12.694  1.00  0.80           C  
ATOM   1570  C   ASN A 103      38.200  32.026  11.333  1.00  0.80           C  
ATOM   1571  O   ASN A 103      38.704  32.773  10.496  1.00  0.80           O  
ATOM   1572  CB  ASN A 103      40.286  32.354  12.678  1.00  0.80           C  
ATOM   1573  CG  ASN A 103      40.352  33.861  12.668  1.00  0.80           C  
ATOM   1574  OD1 ASN A 103      39.504  34.528  13.280  1.00  0.80           O  
ATOM   1575  ND2 ASN A 103      41.341  34.409  12.000  1.00  0.80           N  
ATOM   1576  H   ASN A 103      38.384  30.265  14.038  1.00  0.80           H  
ATOM   1577  HA  ASN A 103      38.291  32.406  13.415  1.00  0.80           H  
ATOM   1578 1HB  ASN A 103      40.818  31.981  13.559  1.00  0.80           H  
ATOM   1579 2HB  ASN A 103      40.804  31.975  11.797  1.00  0.80           H  
ATOM   1580 1HD2 ASN A 103      41.432  35.405  11.966  1.00  0.80           H  
ATOM   1581 2HD2 ASN A 103      42.004  33.830  11.526  1.00  0.80           H  
ATOM   1582  N   ARG A 104      37.057  31.384  11.120  1.00  0.75           N  
ATOM   1583  CA  ARG A 104      36.333  31.537   9.862  1.00  0.75           C  
ATOM   1584  C   ARG A 104      35.347  32.694   9.890  1.00  0.75           C  
ATOM   1585  O   ARG A 104      34.794  33.017  10.951  1.00  0.75           O  
ATOM   1586  CB  ARG A 104      35.606  30.257   9.520  1.00  0.75           C  
ATOM   1587  CG  ARG A 104      36.517  29.078   9.289  1.00  0.75           C  
ATOM   1588  CD  ARG A 104      37.167  29.180   7.950  1.00  0.75           C  
ATOM   1589  NE  ARG A 104      38.169  30.223   7.911  1.00  0.75           N  
ATOM   1590  CZ  ARG A 104      39.434  30.072   8.345  1.00  0.75           C  
ATOM   1591  NH1 ARG A 104      39.816  28.912   8.821  1.00  0.75           N  
ATOM   1592  NH2 ARG A 104      40.287  31.080   8.302  1.00  0.75           N  
ATOM   1593  H   ARG A 104      36.690  30.774  11.838  1.00  0.75           H  
ATOM   1594  HA  ARG A 104      37.057  31.734   9.069  1.00  0.75           H  
ATOM   1595 1HB  ARG A 104      34.917  30.003  10.308  1.00  0.75           H  
ATOM   1596 2HB  ARG A 104      35.019  30.409   8.609  1.00  0.75           H  
ATOM   1597 1HG  ARG A 104      37.297  29.057  10.053  1.00  0.75           H  
ATOM   1598 2HG  ARG A 104      35.937  28.155   9.331  1.00  0.75           H  
ATOM   1599 1HD  ARG A 104      37.654  28.256   7.724  1.00  0.75           H  
ATOM   1600 2HD  ARG A 104      36.417  29.397   7.195  1.00  0.75           H  
ATOM   1601  HE  ARG A 104      37.887  31.145   7.541  1.00  0.75           H  
ATOM   1602 1HH1 ARG A 104      39.160  28.154   8.863  1.00  0.75           H  
ATOM   1603 2HH1 ARG A 104      40.752  28.796   9.179  1.00  0.75           H  
ATOM   1604 1HH2 ARG A 104      39.991  31.985   7.949  1.00  0.75           H  
ATOM   1605 2HH2 ARG A 104      41.224  30.955   8.640  1.00  0.75           H  
ATOM   1606  N   THR A 105      35.118  33.305   8.724  1.00  0.71           N  
ATOM   1607  CA  THR A 105      34.107  34.353   8.597  1.00  0.71           C  
ATOM   1608  C   THR A 105      32.786  33.710   8.189  1.00  0.71           C  
ATOM   1609  O   THR A 105      32.817  32.670   7.541  1.00  0.71           O  
ATOM   1610  CB  THR A 105      34.519  35.365   7.513  1.00  0.71           C  
ATOM   1611  OG1 THR A 105      34.596  34.689   6.231  1.00  0.71           O  
ATOM   1612  CG2 THR A 105      35.871  35.936   7.847  1.00  0.71           C  
ATOM   1613  H   THR A 105      35.661  33.020   7.900  1.00  0.71           H  
ATOM   1614  HA  THR A 105      34.021  34.856   9.553  1.00  0.71           H  
ATOM   1615  HB  THR A 105      33.799  36.166   7.449  1.00  0.71           H  
ATOM   1616  HG1 THR A 105      35.411  34.138   6.217  1.00  0.71           H  
ATOM   1617 1HG2 THR A 105      36.170  36.644   7.074  1.00  0.71           H  
ATOM   1618 2HG2 THR A 105      35.825  36.445   8.810  1.00  0.71           H  
ATOM   1619 3HG2 THR A 105      36.603  35.125   7.898  1.00  0.71           H  
ATOM   1620  N   PRO A 106      31.619  34.334   8.437  1.00  0.67           N  
ATOM   1621  CA  PRO A 106      30.315  33.880   7.986  1.00  0.67           C  
ATOM   1622  C   PRO A 106      30.281  33.554   6.510  1.00  0.67           C  
ATOM   1623  O   PRO A 106      29.617  32.606   6.095  1.00  0.67           O  
ATOM   1624  CB  PRO A 106      29.441  35.085   8.301  1.00  0.67           C  
ATOM   1625  CG  PRO A 106      30.092  35.691   9.495  1.00  0.67           C  
ATOM   1626  CD  PRO A 106      31.570  35.544   9.255  1.00  0.67           C  
ATOM   1627  HA  PRO A 106      30.013  33.022   8.577  1.00  0.67           H  
ATOM   1628 1HB  PRO A 106      29.400  35.765   7.443  1.00  0.67           H  
ATOM   1629 2HB  PRO A 106      28.408  34.767   8.506  1.00  0.67           H  
ATOM   1630 1HG  PRO A 106      29.784  36.738   9.618  1.00  0.67           H  
ATOM   1631 2HG  PRO A 106      29.749  35.152  10.379  1.00  0.67           H  
ATOM   1632 1HD  PRO A 106      31.955  36.417   8.724  1.00  0.67           H  
ATOM   1633 2HD  PRO A 106      32.057  35.380  10.206  1.00  0.67           H  
ATOM   1634  N   PHE A 107      31.033  34.310   5.709  1.00  0.64           N  
ATOM   1635  CA  PHE A 107      31.063  34.049   4.286  1.00  0.64           C  
ATOM   1636  C   PHE A 107      31.727  32.711   4.037  1.00  0.64           C  
ATOM   1637  O   PHE A 107      31.180  31.868   3.326  1.00  0.64           O  
ATOM   1638  CB  PHE A 107      31.739  35.173   3.527  1.00  0.64           C  
ATOM   1639  CG  PHE A 107      31.763  34.949   2.055  1.00  0.64           C  
ATOM   1640  CD1 PHE A 107      30.583  35.015   1.327  1.00  0.64           C  
ATOM   1641  CD2 PHE A 107      32.947  34.719   1.383  1.00  0.64           C  
ATOM   1642  CE1 PHE A 107      30.586  34.835  -0.039  1.00  0.64           C  
ATOM   1643  CE2 PHE A 107      32.952  34.553   0.014  1.00  0.64           C  
ATOM   1644  CZ  PHE A 107      31.772  34.605  -0.697  1.00  0.64           C  
ATOM   1645  H   PHE A 107      31.576  35.074   6.081  1.00  0.64           H  
ATOM   1646  HA  PHE A 107      30.045  33.997   3.921  1.00  0.64           H  
ATOM   1647 1HB  PHE A 107      31.223  36.110   3.725  1.00  0.64           H  
ATOM   1648 2HB  PHE A 107      32.768  35.280   3.876  1.00  0.64           H  
ATOM   1649  HD1 PHE A 107      29.647  35.207   1.852  1.00  0.64           H  
ATOM   1650  HD2 PHE A 107      33.881  34.677   1.947  1.00  0.64           H  
ATOM   1651  HE1 PHE A 107      29.653  34.882  -0.599  1.00  0.64           H  
ATOM   1652  HE2 PHE A 107      33.891  34.377  -0.509  1.00  0.64           H  
ATOM   1653  HZ  PHE A 107      31.780  34.469  -1.777  1.00  0.64           H  
ATOM   1654  N   GLU A 108      32.892  32.499   4.661  1.00  0.63           N  
ATOM   1655  CA  GLU A 108      33.619  31.242   4.491  1.00  0.63           C  
ATOM   1656  C   GLU A 108      32.804  30.061   5.009  1.00  0.63           C  
ATOM   1657  O   GLU A 108      32.837  28.970   4.431  1.00  0.63           O  
ATOM   1658  CB  GLU A 108      34.961  31.321   5.211  1.00  0.63           C  
ATOM   1659  CG  GLU A 108      35.952  32.256   4.545  1.00  0.63           C  
ATOM   1660  CD  GLU A 108      37.145  32.559   5.395  1.00  0.63           C  
ATOM   1661  OE1 GLU A 108      36.996  32.617   6.607  1.00  0.63           O  
ATOM   1662  OE2 GLU A 108      38.211  32.723   4.857  1.00  0.63           O  
ATOM   1663  H   GLU A 108      33.291  33.226   5.262  1.00  0.63           H  
ATOM   1664  HA  GLU A 108      33.800  31.093   3.433  1.00  0.63           H  
ATOM   1665 1HB  GLU A 108      34.811  31.651   6.236  1.00  0.63           H  
ATOM   1666 2HB  GLU A 108      35.406  30.331   5.245  1.00  0.63           H  
ATOM   1667 1HG  GLU A 108      36.293  31.792   3.620  1.00  0.63           H  
ATOM   1668 2HG  GLU A 108      35.444  33.182   4.281  1.00  0.63           H  
ATOM   1669  N   ILE A 109      32.049  30.289   6.084  1.00  0.63           N  
ATOM   1670  CA  ILE A 109      31.230  29.244   6.677  1.00  0.63           C  
ATOM   1671  C   ILE A 109      30.163  28.850   5.667  1.00  0.63           C  
ATOM   1672  O   ILE A 109      29.922  27.659   5.433  1.00  0.63           O  
ATOM   1673  CB  ILE A 109      30.586  29.733   7.978  1.00  0.63           C  
ATOM   1674  CG1 ILE A 109      31.697  29.964   8.992  1.00  0.63           C  
ATOM   1675  CG2 ILE A 109      29.606  28.688   8.496  1.00  0.63           C  
ATOM   1676  CD1 ILE A 109      31.303  30.696  10.267  1.00  0.63           C  
ATOM   1677  H   ILE A 109      32.089  31.210   6.519  1.00  0.63           H  
ATOM   1678  HA  ILE A 109      31.850  28.378   6.892  1.00  0.63           H  
ATOM   1679  HB  ILE A 109      30.083  30.669   7.802  1.00  0.63           H  
ATOM   1680 1HG1 ILE A 109      32.093  29.029   9.229  1.00  0.63           H  
ATOM   1681 2HG1 ILE A 109      32.475  30.531   8.511  1.00  0.63           H  
ATOM   1682 1HG2 ILE A 109      29.150  29.024   9.427  1.00  0.63           H  
ATOM   1683 2HG2 ILE A 109      28.838  28.539   7.749  1.00  0.63           H  
ATOM   1684 3HG2 ILE A 109      30.130  27.743   8.673  1.00  0.63           H  
ATOM   1685 1HD1 ILE A 109      32.178  30.801  10.901  1.00  0.63           H  
ATOM   1686 2HD1 ILE A 109      30.927  31.672  10.040  1.00  0.63           H  
ATOM   1687 3HD1 ILE A 109      30.539  30.125  10.792  1.00  0.63           H  
ATOM   1688  N   GLY A 110      29.540  29.851   5.050  1.00  0.63           N  
ATOM   1689  CA  GLY A 110      28.561  29.604   4.017  1.00  0.63           C  
ATOM   1690  C   GLY A 110      29.171  28.867   2.834  1.00  0.63           C  
ATOM   1691  O   GLY A 110      28.550  27.943   2.311  1.00  0.63           O  
ATOM   1692  H   GLY A 110      29.753  30.817   5.307  1.00  0.63           H  
ATOM   1693 1HA  GLY A 110      27.730  29.036   4.423  1.00  0.63           H  
ATOM   1694 2HA  GLY A 110      28.168  30.544   3.674  1.00  0.63           H  
ATOM   1695  N   LEU A 111      30.404  29.222   2.445  1.00  0.64           N  
ATOM   1696  CA  LEU A 111      31.048  28.543   1.324  1.00  0.64           C  
ATOM   1697  C   LEU A 111      31.238  27.071   1.673  1.00  0.64           C  
ATOM   1698  O   LEU A 111      31.064  26.197   0.817  1.00  0.64           O  
ATOM   1699  CB  LEU A 111      32.410  29.167   0.985  1.00  0.64           C  
ATOM   1700  CG  LEU A 111      32.399  30.583   0.413  1.00  0.64           C  
ATOM   1701  CD1 LEU A 111      33.838  31.035   0.249  1.00  0.64           C  
ATOM   1702  CD2 LEU A 111      31.638  30.608  -0.890  1.00  0.64           C  
ATOM   1703  H   LEU A 111      30.865  30.008   2.904  1.00  0.64           H  
ATOM   1704  HA  LEU A 111      30.401  28.615   0.452  1.00  0.64           H  
ATOM   1705 1HB  LEU A 111      33.010  29.186   1.889  1.00  0.64           H  
ATOM   1706 2HB  LEU A 111      32.911  28.526   0.263  1.00  0.64           H  
ATOM   1707  HG  LEU A 111      31.916  31.258   1.107  1.00  0.64           H  
ATOM   1708 1HD1 LEU A 111      33.869  32.027  -0.143  1.00  0.64           H  
ATOM   1709 2HD1 LEU A 111      34.342  31.013   1.208  1.00  0.64           H  
ATOM   1710 3HD1 LEU A 111      34.346  30.364  -0.440  1.00  0.64           H  
ATOM   1711 1HD2 LEU A 111      31.636  31.622  -1.287  1.00  0.64           H  
ATOM   1712 2HD2 LEU A 111      32.115  29.938  -1.604  1.00  0.64           H  
ATOM   1713 3HD2 LEU A 111      30.613  30.285  -0.715  1.00  0.64           H  
ATOM   1714  N   GLY A 112      31.559  26.808   2.943  1.00  0.65           N  
ATOM   1715  CA  GLY A 112      31.711  25.462   3.474  1.00  0.65           C  
ATOM   1716  C   GLY A 112      30.406  24.712   3.285  1.00  0.65           C  
ATOM   1717  O   GLY A 112      30.384  23.609   2.731  1.00  0.65           O  
ATOM   1718  H   GLY A 112      31.727  27.592   3.575  1.00  0.65           H  
ATOM   1719 1HA  GLY A 112      32.516  24.947   2.955  1.00  0.65           H  
ATOM   1720 2HA  GLY A 112      31.965  25.514   4.533  1.00  0.65           H  
ATOM   1721  N   ALA A 113      29.305  25.322   3.738  1.00  0.65           N  
ATOM   1722  CA  ALA A 113      27.994  24.708   3.580  1.00  0.65           C  
ATOM   1723  C   ALA A 113      27.707  24.483   2.104  1.00  0.65           C  
ATOM   1724  O   ALA A 113      27.132  23.463   1.734  1.00  0.65           O  
ATOM   1725  CB  ALA A 113      26.919  25.570   4.195  1.00  0.65           C  
ATOM   1726  H   ALA A 113      29.403  26.227   4.202  1.00  0.65           H  
ATOM   1727  HA  ALA A 113      28.007  23.743   4.076  1.00  0.65           H  
ATOM   1728 1HB  ALA A 113      25.967  25.080   4.072  1.00  0.65           H  
ATOM   1729 2HB  ALA A 113      27.143  25.686   5.247  1.00  0.65           H  
ATOM   1730 3HB  ALA A 113      26.898  26.541   3.705  1.00  0.65           H  
ATOM   1731  N   GLY A 114      28.145  25.414   1.261  1.00  0.66           N  
ATOM   1732  CA  GLY A 114      27.987  25.324  -0.178  1.00  0.66           C  
ATOM   1733  C   GLY A 114      28.629  24.041  -0.660  1.00  0.66           C  
ATOM   1734  O   GLY A 114      28.031  23.283  -1.426  1.00  0.66           O  
ATOM   1735  H   GLY A 114      28.590  26.244   1.640  1.00  0.66           H  
ATOM   1736 1HA  GLY A 114      26.932  25.340  -0.444  1.00  0.66           H  
ATOM   1737 2HA  GLY A 114      28.466  26.183  -0.646  1.00  0.66           H  
ATOM   1738  N   ALA A 115      29.869  23.799  -0.231  1.00  0.67           N  
ATOM   1739  CA  ALA A 115      30.563  22.585  -0.624  1.00  0.67           C  
ATOM   1740  C   ALA A 115      29.791  21.353  -0.162  1.00  0.67           C  
ATOM   1741  O   ALA A 115      29.652  20.399  -0.929  1.00  0.67           O  
ATOM   1742  CB  ALA A 115      31.970  22.566  -0.041  1.00  0.67           C  
ATOM   1743  H   ALA A 115      30.325  24.483   0.374  1.00  0.67           H  
ATOM   1744  HA  ALA A 115      30.625  22.567  -1.709  1.00  0.67           H  
ATOM   1745 1HB  ALA A 115      32.485  21.664  -0.362  1.00  0.67           H  
ATOM   1746 2HB  ALA A 115      32.514  23.443  -0.388  1.00  0.67           H  
ATOM   1747 3HB  ALA A 115      31.915  22.582   1.045  1.00  0.67           H  
ATOM   1748  N   LEU A 116      29.228  21.384   1.053  1.00  0.68           N  
ATOM   1749  CA  LEU A 116      28.483  20.221   1.539  1.00  0.68           C  
ATOM   1750  C   LEU A 116      27.254  19.990   0.674  1.00  0.68           C  
ATOM   1751  O   LEU A 116      26.903  18.851   0.356  1.00  0.68           O  
ATOM   1752  CB  LEU A 116      28.020  20.419   2.976  1.00  0.68           C  
ATOM   1753  CG  LEU A 116      29.089  20.489   4.037  1.00  0.68           C  
ATOM   1754  CD1 LEU A 116      28.429  20.817   5.338  1.00  0.68           C  
ATOM   1755  CD2 LEU A 116      29.848  19.190   4.122  1.00  0.68           C  
ATOM   1756  H   LEU A 116      29.369  22.203   1.651  1.00  0.68           H  
ATOM   1757  HA  LEU A 116      29.124  19.346   1.482  1.00  0.68           H  
ATOM   1758 1HB  LEU A 116      27.452  21.341   3.028  1.00  0.68           H  
ATOM   1759 2HB  LEU A 116      27.357  19.601   3.235  1.00  0.68           H  
ATOM   1760  HG  LEU A 116      29.792  21.295   3.795  1.00  0.68           H  
ATOM   1761 1HD1 LEU A 116      29.184  20.883   6.091  1.00  0.68           H  
ATOM   1762 2HD1 LEU A 116      27.905  21.761   5.263  1.00  0.68           H  
ATOM   1763 3HD1 LEU A 116      27.721  20.030   5.592  1.00  0.68           H  
ATOM   1764 1HD2 LEU A 116      30.609  19.288   4.893  1.00  0.68           H  
ATOM   1765 2HD2 LEU A 116      29.185  18.380   4.376  1.00  0.68           H  
ATOM   1766 3HD2 LEU A 116      30.317  18.989   3.164  1.00  0.68           H  
ATOM   1767  N   ILE A 117      26.615  21.079   0.262  1.00  0.69           N  
ATOM   1768  CA  ILE A 117      25.449  20.991  -0.590  1.00  0.69           C  
ATOM   1769  C   ILE A 117      25.831  20.381  -1.917  1.00  0.69           C  
ATOM   1770  O   ILE A 117      25.136  19.496  -2.412  1.00  0.69           O  
ATOM   1771  CB  ILE A 117      24.810  22.361  -0.820  1.00  0.69           C  
ATOM   1772  CG1 ILE A 117      24.194  22.883   0.477  1.00  0.69           C  
ATOM   1773  CG2 ILE A 117      23.773  22.246  -1.903  1.00  0.69           C  
ATOM   1774  CD1 ILE A 117      23.806  24.327   0.451  1.00  0.69           C  
ATOM   1775  H   ILE A 117      26.940  21.995   0.573  1.00  0.69           H  
ATOM   1776  HA  ILE A 117      24.714  20.345  -0.109  1.00  0.69           H  
ATOM   1777  HB  ILE A 117      25.569  23.073  -1.127  1.00  0.69           H  
ATOM   1778 1HG1 ILE A 117      23.319  22.332   0.668  1.00  0.69           H  
ATOM   1779 2HG1 ILE A 117      24.887  22.720   1.291  1.00  0.69           H  
ATOM   1780 1HG2 ILE A 117      23.329  23.216  -2.068  1.00  0.69           H  
ATOM   1781 2HG2 ILE A 117      24.245  21.902  -2.822  1.00  0.69           H  
ATOM   1782 3HG2 ILE A 117      23.004  21.538  -1.600  1.00  0.69           H  
ATOM   1783 1HD1 ILE A 117      23.371  24.580   1.400  1.00  0.69           H  
ATOM   1784 2HD1 ILE A 117      24.689  24.935   0.280  1.00  0.69           H  
ATOM   1785 3HD1 ILE A 117      23.081  24.502  -0.344  1.00  0.69           H  
ATOM   1786  N   ASN A 118      26.945  20.839  -2.493  1.00  0.72           N  
ATOM   1787  CA  ASN A 118      27.401  20.327  -3.776  1.00  0.72           C  
ATOM   1788  C   ASN A 118      27.669  18.824  -3.677  1.00  0.72           C  
ATOM   1789  O   ASN A 118      27.357  18.063  -4.595  1.00  0.72           O  
ATOM   1790  CB  ASN A 118      28.655  21.063  -4.212  1.00  0.72           C  
ATOM   1791  CG  ASN A 118      28.389  22.498  -4.622  1.00  0.72           C  
ATOM   1792  OD1 ASN A 118      27.266  22.893  -4.952  1.00  0.72           O  
ATOM   1793  ND2 ASN A 118      29.428  23.296  -4.595  1.00  0.72           N  
ATOM   1794  H   ASN A 118      27.472  21.583  -2.033  1.00  0.72           H  
ATOM   1795  HA  ASN A 118      26.615  20.486  -4.516  1.00  0.72           H  
ATOM   1796 1HB  ASN A 118      29.374  21.061  -3.398  1.00  0.72           H  
ATOM   1797 2HB  ASN A 118      29.109  20.537  -5.049  1.00  0.72           H  
ATOM   1798 1HD2 ASN A 118      29.325  24.257  -4.848  1.00  0.72           H  
ATOM   1799 2HD2 ASN A 118      30.319  22.944  -4.319  1.00  0.72           H  
ATOM   1800  N   MET A 119      28.211  18.373  -2.540  1.00  0.76           N  
ATOM   1801  CA  MET A 119      28.457  16.948  -2.351  1.00  0.76           C  
ATOM   1802  C   MET A 119      27.143  16.197  -2.436  1.00  0.76           C  
ATOM   1803  O   MET A 119      27.040  15.186  -3.141  1.00  0.76           O  
ATOM   1804  CB  MET A 119      29.094  16.696  -0.991  1.00  0.76           C  
ATOM   1805  CG  MET A 119      30.454  17.210  -0.857  1.00  0.76           C  
ATOM   1806  SD  MET A 119      31.064  17.048   0.785  1.00  0.76           S  
ATOM   1807  CE  MET A 119      32.201  18.385   0.647  1.00  0.76           C  
ATOM   1808  H   MET A 119      28.485  19.039  -1.816  1.00  0.76           H  
ATOM   1809  HA  MET A 119      29.112  16.591  -3.144  1.00  0.76           H  
ATOM   1810 1HB  MET A 119      28.496  17.142  -0.216  1.00  0.76           H  
ATOM   1811 2HB  MET A 119      29.121  15.623  -0.797  1.00  0.76           H  
ATOM   1812 1HG  MET A 119      31.110  16.649  -1.518  1.00  0.76           H  
ATOM   1813 2HG  MET A 119      30.499  18.236  -1.148  1.00  0.76           H  
ATOM   1814 1HE  MET A 119      32.706  18.505   1.553  1.00  0.76           H  
ATOM   1815 2HE  MET A 119      32.916  18.177  -0.147  1.00  0.76           H  
ATOM   1816 3HE  MET A 119      31.661  19.294   0.418  1.00  0.76           H  
ATOM   1817  N   VAL A 120      26.114  16.730  -1.772  1.00  0.85           N  
ATOM   1818  CA  VAL A 120      24.819  16.074  -1.774  1.00  0.85           C  
ATOM   1819  C   VAL A 120      24.209  16.077  -3.165  1.00  0.85           C  
ATOM   1820  O   VAL A 120      23.680  15.066  -3.613  1.00  0.85           O  
ATOM   1821  CB  VAL A 120      23.813  16.766  -0.858  1.00  0.85           C  
ATOM   1822  CG1 VAL A 120      22.483  16.077  -1.055  1.00  0.85           C  
ATOM   1823  CG2 VAL A 120      24.226  16.724   0.568  1.00  0.85           C  
ATOM   1824  H   VAL A 120      26.258  17.578  -1.218  1.00  0.85           H  
ATOM   1825  HA  VAL A 120      24.948  15.046  -1.457  1.00  0.85           H  
ATOM   1826  HB  VAL A 120      23.709  17.802  -1.163  1.00  0.85           H  
ATOM   1827 1HG1 VAL A 120      21.728  16.519  -0.452  1.00  0.85           H  
ATOM   1828 2HG1 VAL A 120      22.183  16.143  -2.104  1.00  0.85           H  
ATOM   1829 3HG1 VAL A 120      22.590  15.032  -0.771  1.00  0.85           H  
ATOM   1830 1HG2 VAL A 120      23.479  17.232   1.170  1.00  0.85           H  
ATOM   1831 2HG2 VAL A 120      24.315  15.710   0.888  1.00  0.85           H  
ATOM   1832 3HG2 VAL A 120      25.169  17.223   0.668  1.00  0.85           H  
ATOM   1833  N   GLN A 121      24.293  17.226  -3.849  1.00  1.01           N  
ATOM   1834  CA  GLN A 121      23.737  17.408  -5.191  1.00  1.01           C  
ATOM   1835  C   GLN A 121      24.398  16.541  -6.247  1.00  1.01           C  
ATOM   1836  O   GLN A 121      23.798  16.282  -7.287  1.00  1.01           O  
ATOM   1837  CB  GLN A 121      23.864  18.850  -5.681  1.00  1.01           C  
ATOM   1838  CG  GLN A 121      22.990  19.902  -5.001  1.00  1.01           C  
ATOM   1839  CD  GLN A 121      23.248  21.305  -5.615  1.00  1.01           C  
ATOM   1840  OE1 GLN A 121      24.364  21.623  -6.045  1.00  1.01           O  
ATOM   1841  NE2 GLN A 121      22.199  22.114  -5.685  1.00  1.01           N  
ATOM   1842  H   GLN A 121      24.751  18.017  -3.403  1.00  1.01           H  
ATOM   1843  HA  GLN A 121      22.681  17.145  -5.153  1.00  1.01           H  
ATOM   1844 1HB  GLN A 121      24.897  19.163  -5.557  1.00  1.01           H  
ATOM   1845 2HB  GLN A 121      23.649  18.882  -6.747  1.00  1.01           H  
ATOM   1846 1HG  GLN A 121      21.936  19.652  -5.148  1.00  1.01           H  
ATOM   1847 2HG  GLN A 121      23.216  19.932  -3.942  1.00  1.01           H  
ATOM   1848 1HE2 GLN A 121      22.247  23.044  -6.106  1.00  1.01           H  
ATOM   1849 2HE2 GLN A 121      21.297  21.811  -5.320  1.00  1.01           H  
ATOM   1850  N   LYS A 122      25.651  16.160  -6.029  1.00  1.27           N  
ATOM   1851  CA  LYS A 122      26.362  15.336  -6.990  1.00  1.27           C  
ATOM   1852  C   LYS A 122      26.379  13.842  -6.638  1.00  1.27           C  
ATOM   1853  O   LYS A 122      26.464  13.007  -7.540  1.00  1.27           O  
ATOM   1854  CB  LYS A 122      27.795  15.843  -7.133  1.00  1.27           C  
ATOM   1855  CG  LYS A 122      27.908  17.231  -7.760  1.00  1.27           C  
ATOM   1856  CD  LYS A 122      29.357  17.668  -7.867  1.00  1.27           C  
ATOM   1857  CE  LYS A 122      29.480  19.050  -8.488  1.00  1.27           C  
ATOM   1858  NZ  LYS A 122      30.903  19.483  -8.593  1.00  1.27           N  
ATOM   1859  H   LYS A 122      26.133  16.476  -5.188  1.00  1.27           H  
ATOM   1860  HA  LYS A 122      25.866  15.437  -7.954  1.00  1.27           H  
ATOM   1861 1HB  LYS A 122      28.255  15.889  -6.141  1.00  1.27           H  
ATOM   1862 2HB  LYS A 122      28.372  15.144  -7.733  1.00  1.27           H  
ATOM   1863 1HG  LYS A 122      27.463  17.218  -8.754  1.00  1.27           H  
ATOM   1864 2HG  LYS A 122      27.362  17.950  -7.148  1.00  1.27           H  
ATOM   1865 1HD  LYS A 122      29.793  17.691  -6.865  1.00  1.27           H  
ATOM   1866 2HD  LYS A 122      29.913  16.953  -8.471  1.00  1.27           H  
ATOM   1867 1HE  LYS A 122      29.039  19.036  -9.483  1.00  1.27           H  
ATOM   1868 2HE  LYS A 122      28.936  19.767  -7.869  1.00  1.27           H  
ATOM   1869 1HZ  LYS A 122      30.945  20.404  -9.006  1.00  1.27           H  
ATOM   1870 2HZ  LYS A 122      31.315  19.508  -7.671  1.00  1.27           H  
ATOM   1871 3HZ  LYS A 122      31.412  18.831  -9.172  1.00  1.27           H  
ATOM   1872  N   SER A 123      26.315  13.491  -5.349  1.00  1.66           N  
ATOM   1873  CA  SER A 123      26.441  12.091  -4.951  1.00  1.66           C  
ATOM   1874  C   SER A 123      25.232  11.206  -5.341  1.00  1.66           C  
ATOM   1875  O   SER A 123      24.128  11.438  -4.854  1.00  1.66           O  
ATOM   1876  CB  SER A 123      26.593  12.022  -3.443  1.00  1.66           C  
ATOM   1877  OG  SER A 123      27.779  12.633  -3.021  1.00  1.66           O  
ATOM   1878  H   SER A 123      26.246  14.203  -4.623  1.00  1.66           H  
ATOM   1879  HA  SER A 123      27.362  11.734  -5.389  1.00  1.66           H  
ATOM   1880 1HB  SER A 123      25.742  12.523  -2.975  1.00  1.66           H  
ATOM   1881 2HB  SER A 123      26.580  10.982  -3.123  1.00  1.66           H  
ATOM   1882  HG  SER A 123      27.663  13.587  -3.220  1.00  1.66           H  
ATOM   1883  N   PRO A 124      25.432  10.135  -6.142  1.00  2.19           N  
ATOM   1884  CA  PRO A 124      24.448   9.164  -6.603  1.00  2.19           C  
ATOM   1885  C   PRO A 124      24.197   8.081  -5.565  1.00  2.19           C  
ATOM   1886  O   PRO A 124      24.957   7.952  -4.597  1.00  2.19           O  
ATOM   1887  CB  PRO A 124      25.126   8.579  -7.836  1.00  2.19           C  
ATOM   1888  CG  PRO A 124      26.579   8.576  -7.471  1.00  2.19           C  
ATOM   1889  CD  PRO A 124      26.794   9.843  -6.670  1.00  2.19           C  
ATOM   1890  HA  PRO A 124      23.510   9.682  -6.865  1.00  2.19           H  
ATOM   1891 1HB  PRO A 124      24.733   7.573  -8.045  1.00  2.19           H  
ATOM   1892 2HB  PRO A 124      24.907   9.199  -8.717  1.00  2.19           H  
ATOM   1893 1HG  PRO A 124      26.840   7.667  -6.910  1.00  2.19           H  
ATOM   1894 2HG  PRO A 124      27.193   8.557  -8.386  1.00  2.19           H  
ATOM   1895 1HD  PRO A 124      27.499   9.613  -5.857  1.00  2.19           H  
ATOM   1896 2HD  PRO A 124      27.151  10.638  -7.340  1.00  2.19           H  
ATOM   1897  N   GLY A 125      23.230   7.205  -5.843  1.00  2.79           N  
ATOM   1898  CA  GLY A 125      22.961   6.026  -5.006  1.00  2.79           C  
ATOM   1899  C   GLY A 125      24.090   4.973  -5.054  1.00  2.79           C  
ATOM   1900  O   GLY A 125      23.965   3.925  -5.716  1.00  2.79           O  
ATOM   1901  H   GLY A 125      22.606   7.393  -6.633  1.00  2.79           H  
ATOM   1902 1HA  GLY A 125      22.804   6.349  -3.978  1.00  2.79           H  
ATOM   1903 2HA  GLY A 125      22.030   5.568  -5.329  1.00  2.79           H  
ATOM   1904  N   TRP A 126      25.216   5.322  -4.401  1.00  3.29           N  
ATOM   1905  CA  TRP A 126      26.473   4.551  -4.268  1.00  3.29           C  
ATOM   1906  C   TRP A 126      27.149   4.153  -5.560  1.00  3.29           C  
ATOM   1907  O   TRP A 126      28.024   3.292  -5.540  1.00  3.29           O  
ATOM   1908  CB  TRP A 126      26.243   3.185  -3.629  1.00  3.29           C  
ATOM   1909  CG  TRP A 126      25.778   3.073  -2.261  1.00  3.29           C  
ATOM   1910  CD1 TRP A 126      24.510   3.135  -1.801  1.00  3.29           C  
ATOM   1911  CD2 TRP A 126      26.606   2.768  -1.130  1.00  3.29           C  
ATOM   1912  NE1 TRP A 126      24.496   2.898  -0.459  1.00  3.29           N  
ATOM   1913  CE2 TRP A 126      25.770   2.664  -0.036  1.00  3.29           C  
ATOM   1914  CE3 TRP A 126      27.977   2.563  -0.967  1.00  3.29           C  
ATOM   1915  CZ2 TRP A 126      26.247   2.366   1.226  1.00  3.29           C  
ATOM   1916  CZ3 TRP A 126      28.459   2.268   0.298  1.00  3.29           C  
ATOM   1917  CH2 TRP A 126      27.611   2.174   1.369  1.00  3.29           C  
ATOM   1918  H   TRP A 126      25.183   6.241  -3.962  1.00  3.29           H  
ATOM   1919  HA  TRP A 126      27.172   5.142  -3.677  1.00  3.29           H  
ATOM   1920 1HB  TRP A 126      25.538   2.642  -4.236  1.00  3.29           H  
ATOM   1921 2HB  TRP A 126      27.178   2.634  -3.685  1.00  3.29           H  
ATOM   1922  HD1 TRP A 126      23.630   3.333  -2.409  1.00  3.29           H  
ATOM   1923  HE1 TRP A 126      23.679   2.886   0.141  1.00  3.29           H  
ATOM   1924  HE3 TRP A 126      28.651   2.631  -1.820  1.00  3.29           H  
ATOM   1925  HZ2 TRP A 126      25.582   2.286   2.085  1.00  3.29           H  
ATOM   1926  HZ3 TRP A 126      29.529   2.110   0.419  1.00  3.29           H  
ATOM   1927  HH2 TRP A 126      28.019   1.940   2.351  1.00  3.29           H  
ATOM   1928  N   ASP A 127      26.733   4.713  -6.681  1.00  3.51           N  
ATOM   1929  CA  ASP A 127      27.211   4.258  -7.986  1.00  3.51           C  
ATOM   1930  C   ASP A 127      26.878   2.758  -8.161  1.00  3.51           C  
ATOM   1931  O   ASP A 127      27.541   2.050  -8.922  1.00  3.51           O  
ATOM   1932  CB  ASP A 127      28.726   4.486  -8.178  1.00  3.51           C  
ATOM   1933  CG  ASP A 127      29.140   5.956  -8.278  1.00  3.51           C  
ATOM   1934  OD1 ASP A 127      28.585   6.660  -9.089  1.00  3.51           O  
ATOM   1935  OD2 ASP A 127      29.989   6.367  -7.524  1.00  3.51           O  
ATOM   1936  H   ASP A 127      26.035   5.441  -6.630  1.00  3.51           H  
ATOM   1937  HA  ASP A 127      26.683   4.813  -8.762  1.00  3.51           H  
ATOM   1938 1HB  ASP A 127      29.297   4.022  -7.384  1.00  3.51           H  
ATOM   1939 2HB  ASP A 127      29.031   3.995  -9.101  1.00  3.51           H  
ATOM   1940  N   TRP A 128      25.822   2.292  -7.468  1.00  3.35           N  
ATOM   1941  CA  TRP A 128      25.338   0.920  -7.567  1.00  3.35           C  
ATOM   1942  C   TRP A 128      24.029   0.917  -8.327  1.00  3.35           C  
ATOM   1943  O   TRP A 128      23.708  -0.027  -9.052  1.00  3.35           O  
ATOM   1944  CB  TRP A 128      25.075   0.310  -6.183  1.00  3.35           C  
ATOM   1945  CG  TRP A 128      26.286   0.070  -5.327  1.00  3.35           C  
ATOM   1946  CD1 TRP A 128      27.592   0.074  -5.710  1.00  3.35           C  
ATOM   1947  CD2 TRP A 128      26.286  -0.227  -3.904  1.00  3.35           C  
ATOM   1948  NE1 TRP A 128      28.402  -0.198  -4.628  1.00  3.35           N  
ATOM   1949  CE2 TRP A 128      27.615  -0.385  -3.518  1.00  3.35           C  
ATOM   1950  CE3 TRP A 128      25.273  -0.367  -2.944  1.00  3.35           C  
ATOM   1951  CZ2 TRP A 128      27.969  -0.676  -2.208  1.00  3.35           C  
ATOM   1952  CZ3 TRP A 128      25.628  -0.657  -1.633  1.00  3.35           C  
ATOM   1953  CH2 TRP A 128      26.940  -0.809  -1.276  1.00  3.35           C  
ATOM   1954  H   TRP A 128      25.328   2.923  -6.841  1.00  3.35           H  
ATOM   1955  HA  TRP A 128      26.067   0.318  -8.106  1.00  3.35           H  
ATOM   1956 1HB  TRP A 128      24.406   0.972  -5.632  1.00  3.35           H  
ATOM   1957 2HB  TRP A 128      24.555  -0.637  -6.307  1.00  3.35           H  
ATOM   1958  HD1 TRP A 128      27.946   0.267  -6.722  1.00  3.35           H  
ATOM   1959  HE1 TRP A 128      29.409  -0.250  -4.650  1.00  3.35           H  
ATOM   1960  HE3 TRP A 128      24.227  -0.243  -3.222  1.00  3.35           H  
ATOM   1961  HZ2 TRP A 128      29.007  -0.798  -1.902  1.00  3.35           H  
ATOM   1962  HZ3 TRP A 128      24.836  -0.758  -0.893  1.00  3.35           H  
ATOM   1963  HH2 TRP A 128      27.183  -1.032  -0.238  1.00  3.35           H  
ATOM   1964  N   THR A 129      23.278   1.999  -8.155  1.00  2.90           N  
ATOM   1965  CA  THR A 129      21.972   2.150  -8.764  1.00  2.90           C  
ATOM   1966  C   THR A 129      21.982   3.425  -9.576  1.00  2.90           C  
ATOM   1967  O   THR A 129      22.984   4.137  -9.612  1.00  2.90           O  
ATOM   1968  CB  THR A 129      20.859   2.278  -7.715  1.00  2.90           C  
ATOM   1969  OG1 THR A 129      20.975   3.553  -7.079  1.00  2.90           O  
ATOM   1970  CG2 THR A 129      21.002   1.193  -6.664  1.00  2.90           C  
ATOM   1971  H   THR A 129      23.599   2.730  -7.522  1.00  2.90           H  
ATOM   1972  HA  THR A 129      21.772   1.310  -9.429  1.00  2.90           H  
ATOM   1973  HB  THR A 129      19.887   2.196  -8.194  1.00  2.90           H  
ATOM   1974  HG1 THR A 129      21.836   3.592  -6.620  1.00  2.90           H  
ATOM   1975 1HG2 THR A 129      20.214   1.302  -5.921  1.00  2.90           H  
ATOM   1976 2HG2 THR A 129      20.925   0.215  -7.137  1.00  2.90           H  
ATOM   1977 3HG2 THR A 129      21.971   1.285  -6.175  1.00  2.90           H  
ATOM   1978  N   ASP A 130      20.855   3.731 -10.192  1.00  2.36           N  
ATOM   1979  CA  ASP A 130      20.710   4.953 -10.962  1.00  2.36           C  
ATOM   1980  C   ASP A 130      19.977   6.020 -10.147  1.00  2.36           C  
ATOM   1981  O   ASP A 130      19.494   7.007 -10.702  1.00  2.36           O  
ATOM   1982  CB  ASP A 130      19.934   4.672 -12.251  1.00  2.36           C  
ATOM   1983  CG  ASP A 130      20.674   3.731 -13.201  1.00  2.36           C  
ATOM   1984  OD1 ASP A 130      21.857   3.888 -13.372  1.00  2.36           O  
ATOM   1985  OD2 ASP A 130      20.042   2.849 -13.730  1.00  2.36           O  
ATOM   1986  H   ASP A 130      20.071   3.100 -10.126  1.00  2.36           H  
ATOM   1987  HA  ASP A 130      21.701   5.332 -11.216  1.00  2.36           H  
ATOM   1988 1HB  ASP A 130      18.968   4.236 -12.004  1.00  2.36           H  
ATOM   1989 2HB  ASP A 130      19.745   5.612 -12.770  1.00  2.36           H  
ATOM   1990  N   TYR A 131      19.842   5.804  -8.832  1.00  1.87           N  
ATOM   1991  CA  TYR A 131      19.106   6.752  -8.013  1.00  1.87           C  
ATOM   1992  C   TYR A 131      19.827   8.122  -7.992  1.00  1.87           C  
ATOM   1993  O   TYR A 131      21.038   8.173  -7.721  1.00  1.87           O  
ATOM   1994  CB  TYR A 131      18.956   6.210  -6.585  1.00  1.87           C  
ATOM   1995  CG  TYR A 131      18.071   7.058  -5.718  1.00  1.87           C  
ATOM   1996  CD1 TYR A 131      16.700   6.942  -5.866  1.00  1.87           C  
ATOM   1997  CD2 TYR A 131      18.595   7.958  -4.815  1.00  1.87           C  
ATOM   1998  CE1 TYR A 131      15.856   7.726  -5.128  1.00  1.87           C  
ATOM   1999  CE2 TYR A 131      17.741   8.754  -4.072  1.00  1.87           C  
ATOM   2000  CZ  TYR A 131      16.375   8.637  -4.235  1.00  1.87           C  
ATOM   2001  OH  TYR A 131      15.515   9.420  -3.519  1.00  1.87           O  
ATOM   2002  H   TYR A 131      20.261   4.989  -8.382  1.00  1.87           H  
ATOM   2003  HA  TYR A 131      18.117   6.839  -8.447  1.00  1.87           H  
ATOM   2004 1HB  TYR A 131      18.546   5.200  -6.615  1.00  1.87           H  
ATOM   2005 2HB  TYR A 131      19.930   6.153  -6.119  1.00  1.87           H  
ATOM   2006  HD1 TYR A 131      16.293   6.230  -6.583  1.00  1.87           H  
ATOM   2007  HD2 TYR A 131      19.676   8.060  -4.697  1.00  1.87           H  
ATOM   2008  HE1 TYR A 131      14.778   7.637  -5.253  1.00  1.87           H  
ATOM   2009  HE2 TYR A 131      18.150   9.480  -3.367  1.00  1.87           H  
ATOM   2010  HH  TYR A 131      16.016  10.036  -2.959  1.00  1.87           H  
ATOM   2011  N   PRO A 132      19.126   9.244  -8.275  1.00  1.48           N  
ATOM   2012  CA  PRO A 132      19.644  10.600  -8.273  1.00  1.48           C  
ATOM   2013  C   PRO A 132      19.866  11.114  -6.859  1.00  1.48           C  
ATOM   2014  O   PRO A 132      19.254  10.612  -5.928  1.00  1.48           O  
ATOM   2015  CB  PRO A 132      18.530  11.389  -8.973  1.00  1.48           C  
ATOM   2016  CG  PRO A 132      17.279  10.626  -8.665  1.00  1.48           C  
ATOM   2017  CD  PRO A 132      17.696   9.171  -8.660  1.00  1.48           C  
ATOM   2018  HA  PRO A 132      20.572  10.596  -8.860  1.00  1.48           H  
ATOM   2019 1HB  PRO A 132      18.491  12.419  -8.576  1.00  1.48           H  
ATOM   2020 2HB  PRO A 132      18.740  11.464 -10.049  1.00  1.48           H  
ATOM   2021 1HG  PRO A 132      16.874  10.951  -7.692  1.00  1.48           H  
ATOM   2022 2HG  PRO A 132      16.507  10.843  -9.418  1.00  1.48           H  
ATOM   2023 1HD  PRO A 132      17.097   8.677  -7.913  1.00  1.48           H  
ATOM   2024 2HD  PRO A 132      17.588   8.727  -9.665  1.00  1.48           H  
ATOM   2025  N   PRO A 133      20.679  12.146  -6.677  1.00  1.19           N  
ATOM   2026  CA  PRO A 133      20.875  12.837  -5.421  1.00  1.19           C  
ATOM   2027  C   PRO A 133      19.597  13.572  -5.001  1.00  1.19           C  
ATOM   2028  O   PRO A 133      18.824  13.990  -5.865  1.00  1.19           O  
ATOM   2029  CB  PRO A 133      21.999  13.808  -5.767  1.00  1.19           C  
ATOM   2030  CG  PRO A 133      21.956  13.940  -7.273  1.00  1.19           C  
ATOM   2031  CD  PRO A 133      21.488  12.639  -7.783  1.00  1.19           C  
ATOM   2032  HA  PRO A 133      21.210  12.093  -4.687  1.00  1.19           H  
ATOM   2033 1HB  PRO A 133      21.811  14.768  -5.267  1.00  1.19           H  
ATOM   2034 2HB  PRO A 133      22.957  13.449  -5.397  1.00  1.19           H  
ATOM   2035 1HG  PRO A 133      21.336  14.798  -7.567  1.00  1.19           H  
ATOM   2036 2HG  PRO A 133      22.964  14.128  -7.645  1.00  1.19           H  
ATOM   2037 1HD  PRO A 133      20.903  12.825  -8.684  1.00  1.19           H  
ATOM   2038 2HD  PRO A 133      22.346  11.970  -7.962  1.00  1.19           H  
ATOM   2039  N   PRO A 134      19.355  13.745  -3.693  1.00  0.98           N  
ATOM   2040  CA  PRO A 134      18.244  14.465  -3.091  1.00  0.98           C  
ATOM   2041  C   PRO A 134      18.402  15.987  -3.145  1.00  0.98           C  
ATOM   2042  O   PRO A 134      19.491  16.471  -3.443  1.00  0.98           O  
ATOM   2043  CB  PRO A 134      18.288  13.982  -1.641  1.00  0.98           C  
ATOM   2044  CG  PRO A 134      19.736  13.706  -1.396  1.00  0.98           C  
ATOM   2045  CD  PRO A 134      20.273  13.155  -2.704  1.00  0.98           C  
ATOM   2046  HA  PRO A 134      17.340  14.120  -3.609  1.00  0.98           H  
ATOM   2047 1HB  PRO A 134      17.901  14.768  -0.973  1.00  0.98           H  
ATOM   2048 2HB  PRO A 134      17.649  13.124  -1.514  1.00  0.98           H  
ATOM   2049 1HG  PRO A 134      20.201  14.635  -1.105  1.00  0.98           H  
ATOM   2050 2HG  PRO A 134      19.866  13.014  -0.563  1.00  0.98           H  
ATOM   2051 1HD  PRO A 134      21.308  13.510  -2.861  1.00  0.98           H  
ATOM   2052 2HD  PRO A 134      20.194  12.052  -2.702  1.00  0.98           H  
ATOM   2053  N   PRO A 135      17.308  16.739  -2.907  1.00  0.84           N  
ATOM   2054  CA  PRO A 135      17.243  18.162  -2.622  1.00  0.84           C  
ATOM   2055  C   PRO A 135      17.827  18.412  -1.250  1.00  0.84           C  
ATOM   2056  O   PRO A 135      17.940  17.470  -0.451  1.00  0.84           O  
ATOM   2057  CB  PRO A 135      15.734  18.462  -2.655  1.00  0.84           C  
ATOM   2058  CG  PRO A 135      15.089  17.160  -2.350  1.00  0.84           C  
ATOM   2059  CD  PRO A 135      15.986  16.128  -3.018  1.00  0.84           C  
ATOM   2060  HA  PRO A 135      17.789  18.731  -3.391  1.00  0.84           H  
ATOM   2061 1HB  PRO A 135      15.495  19.239  -1.912  1.00  0.84           H  
ATOM   2062 2HB  PRO A 135      15.455  18.864  -3.640  1.00  0.84           H  
ATOM   2063 1HG  PRO A 135      15.031  17.013  -1.264  1.00  0.84           H  
ATOM   2064 2HG  PRO A 135      14.059  17.147  -2.714  1.00  0.84           H  
ATOM   2065 1HD  PRO A 135      15.930  15.223  -2.479  1.00  0.84           H  
ATOM   2066 2HD  PRO A 135      15.717  15.995  -4.074  1.00  0.84           H  
ATOM   2067  N   VAL A 136      18.221  19.655  -1.000  1.00  0.75           N  
ATOM   2068  CA  VAL A 136      18.795  20.020   0.277  1.00  0.75           C  
ATOM   2069  C   VAL A 136      18.122  21.211   0.975  1.00  0.75           C  
ATOM   2070  O   VAL A 136      17.729  22.212   0.354  1.00  0.75           O  
ATOM   2071  CB  VAL A 136      20.301  20.327   0.120  1.00  0.75           C  
ATOM   2072  CG1 VAL A 136      20.909  20.709   1.466  1.00  0.75           C  
ATOM   2073  CG2 VAL A 136      21.010  19.158  -0.406  1.00  0.75           C  
ATOM   2074  H   VAL A 136      18.131  20.373  -1.719  1.00  0.75           H  
ATOM   2075  HA  VAL A 136      18.705  19.157   0.925  1.00  0.75           H  
ATOM   2076  HB  VAL A 136      20.431  21.162  -0.558  1.00  0.75           H  
ATOM   2077 1HG1 VAL A 136      21.941  20.893   1.335  1.00  0.75           H  
ATOM   2078 2HG1 VAL A 136      20.439  21.596   1.864  1.00  0.75           H  
ATOM   2079 3HG1 VAL A 136      20.786  19.881   2.169  1.00  0.75           H  
ATOM   2080 1HG2 VAL A 136      22.067  19.395  -0.504  1.00  0.75           H  
ATOM   2081 2HG2 VAL A 136      20.873  18.365   0.294  1.00  0.75           H  
ATOM   2082 3HG2 VAL A 136      20.614  18.872  -1.379  1.00  0.75           H  
ATOM   2083  N   LEU A 137      17.940  21.058   2.280  1.00  0.68           N  
ATOM   2084  CA  LEU A 137      17.477  22.139   3.125  1.00  0.68           C  
ATOM   2085  C   LEU A 137      18.620  22.654   3.985  1.00  0.68           C  
ATOM   2086  O   LEU A 137      19.134  21.953   4.858  1.00  0.68           O  
ATOM   2087  CB  LEU A 137      16.303  21.705   3.998  1.00  0.68           C  
ATOM   2088  CG  LEU A 137      15.846  22.743   5.029  1.00  0.68           C  
ATOM   2089  CD1 LEU A 137      15.418  24.021   4.324  1.00  0.68           C  
ATOM   2090  CD2 LEU A 137      14.690  22.150   5.875  1.00  0.68           C  
ATOM   2091  H   LEU A 137      18.219  20.178   2.703  1.00  0.68           H  
ATOM   2092  HA  LEU A 137      17.153  22.963   2.497  1.00  0.68           H  
ATOM   2093 1HB  LEU A 137      15.462  21.477   3.358  1.00  0.68           H  
ATOM   2094 2HB  LEU A 137      16.585  20.808   4.520  1.00  0.68           H  
ATOM   2095  HG  LEU A 137      16.673  22.991   5.667  1.00  0.68           H  
ATOM   2096 1HD1 LEU A 137      15.126  24.749   5.052  1.00  0.68           H  
ATOM   2097 2HD1 LEU A 137      16.250  24.415   3.745  1.00  0.68           H  
ATOM   2098 3HD1 LEU A 137      14.595  23.824   3.666  1.00  0.68           H  
ATOM   2099 1HD2 LEU A 137      14.376  22.885   6.617  1.00  0.68           H  
ATOM   2100 2HD2 LEU A 137      13.848  21.902   5.227  1.00  0.68           H  
ATOM   2101 3HD2 LEU A 137      15.025  21.249   6.384  1.00  0.68           H  
ATOM   2102  N   LEU A 138      19.026  23.885   3.733  1.00  0.64           N  
ATOM   2103  CA  LEU A 138      20.106  24.473   4.498  1.00  0.64           C  
ATOM   2104  C   LEU A 138      19.491  25.233   5.645  1.00  0.64           C  
ATOM   2105  O   LEU A 138      18.619  26.076   5.417  1.00  0.64           O  
ATOM   2106  CB  LEU A 138      20.933  25.399   3.605  1.00  0.64           C  
ATOM   2107  CG  LEU A 138      22.087  26.166   4.237  1.00  0.64           C  
ATOM   2108  CD1 LEU A 138      23.154  25.186   4.732  1.00  0.64           C  
ATOM   2109  CD2 LEU A 138      22.641  27.138   3.167  1.00  0.64           C  
ATOM   2110  H   LEU A 138      18.585  24.434   2.989  1.00  0.64           H  
ATOM   2111  HA  LEU A 138      20.745  23.685   4.899  1.00  0.64           H  
ATOM   2112 1HB  LEU A 138      21.347  24.799   2.798  1.00  0.64           H  
ATOM   2113 2HB  LEU A 138      20.257  26.132   3.156  1.00  0.64           H  
ATOM   2114  HG  LEU A 138      21.731  26.734   5.102  1.00  0.64           H  
ATOM   2115 1HD1 LEU A 138      23.969  25.746   5.187  1.00  0.64           H  
ATOM   2116 2HD1 LEU A 138      22.717  24.517   5.481  1.00  0.64           H  
ATOM   2117 3HD1 LEU A 138      23.531  24.597   3.898  1.00  0.64           H  
ATOM   2118 1HD2 LEU A 138      23.448  27.703   3.563  1.00  0.64           H  
ATOM   2119 2HD2 LEU A 138      22.991  26.594   2.307  1.00  0.64           H  
ATOM   2120 3HD2 LEU A 138      21.847  27.813   2.860  1.00  0.64           H  
ATOM   2121  N   ILE A 139      19.887  24.896   6.863  1.00  0.63           N  
ATOM   2122  CA  ILE A 139      19.339  25.576   8.015  1.00  0.63           C  
ATOM   2123  C   ILE A 139      20.371  26.394   8.747  1.00  0.63           C  
ATOM   2124  O   ILE A 139      21.393  25.878   9.196  1.00  0.63           O  
ATOM   2125  CB  ILE A 139      18.697  24.595   8.999  1.00  0.63           C  
ATOM   2126  CG1 ILE A 139      17.568  23.891   8.345  1.00  0.63           C  
ATOM   2127  CG2 ILE A 139      18.294  25.267  10.301  1.00  0.63           C  
ATOM   2128  CD1 ILE A 139      16.951  22.880   9.202  1.00  0.63           C  
ATOM   2129  H   ILE A 139      20.584  24.162   7.005  1.00  0.63           H  
ATOM   2130  HA  ILE A 139      18.564  26.241   7.669  1.00  0.63           H  
ATOM   2131  HB  ILE A 139      19.409  23.854   9.197  1.00  0.63           H  
ATOM   2132 1HG1 ILE A 139      16.835  24.597   8.056  1.00  0.63           H  
ATOM   2133 2HG1 ILE A 139      17.945  23.397   7.458  1.00  0.63           H  
ATOM   2134 1HG2 ILE A 139      17.871  24.533  10.982  1.00  0.63           H  
ATOM   2135 2HG2 ILE A 139      19.173  25.704  10.753  1.00  0.63           H  
ATOM   2136 3HG2 ILE A 139      17.575  26.046  10.108  1.00  0.63           H  
ATOM   2137 1HD1 ILE A 139      16.141  22.393   8.668  1.00  0.63           H  
ATOM   2138 2HD1 ILE A 139      17.690  22.156   9.487  1.00  0.63           H  
ATOM   2139 3HD1 ILE A 139      16.570  23.367  10.084  1.00  0.63           H  
ATOM   2140  N   SER A 140      20.117  27.681   8.856  1.00  0.63           N  
ATOM   2141  CA  SER A 140      21.044  28.493   9.605  1.00  0.63           C  
ATOM   2142  C   SER A 140      20.813  28.155  11.041  1.00  0.63           C  
ATOM   2143  O   SER A 140      19.651  28.061  11.425  1.00  0.63           O  
ATOM   2144  CB  SER A 140      20.781  29.951   9.446  1.00  0.63           C  
ATOM   2145  OG  SER A 140      21.638  30.706  10.272  1.00  0.63           O  
ATOM   2146  H   SER A 140      19.251  28.056   8.460  1.00  0.63           H  
ATOM   2147  HA  SER A 140      22.053  28.245   9.295  1.00  0.63           H  
ATOM   2148 1HB  SER A 140      20.922  30.235   8.423  1.00  0.63           H  
ATOM   2149 2HB  SER A 140      19.748  30.170   9.707  1.00  0.63           H  
ATOM   2150  HG  SER A 140      21.460  30.422  11.225  1.00  0.63           H  
ATOM   2151  N   PRO A 141      21.839  28.029  11.882  1.00  0.64           N  
ATOM   2152  CA  PRO A 141      21.659  27.846  13.280  1.00  0.64           C  
ATOM   2153  C   PRO A 141      21.150  29.198  13.727  1.00  0.64           C  
ATOM   2154  O   PRO A 141      21.341  30.176  12.995  1.00  0.64           O  
ATOM   2155  CB  PRO A 141      23.070  27.544  13.787  1.00  0.64           C  
ATOM   2156  CG  PRO A 141      23.974  28.226  12.788  1.00  0.64           C  
ATOM   2157  CD  PRO A 141      23.229  28.115  11.453  1.00  0.64           C  
ATOM   2158  HA  PRO A 141      20.967  27.014  13.426  1.00  0.64           H  
ATOM   2159 1HB  PRO A 141      23.198  27.938  14.813  1.00  0.64           H  
ATOM   2160 2HB  PRO A 141      23.234  26.456  13.842  1.00  0.64           H  
ATOM   2161 1HG  PRO A 141      24.146  29.273  13.093  1.00  0.64           H  
ATOM   2162 2HG  PRO A 141      24.961  27.735  12.772  1.00  0.64           H  
ATOM   2163 1HD  PRO A 141      23.385  29.038  10.924  1.00  0.64           H  
ATOM   2164 2HD  PRO A 141      23.532  27.221  10.874  1.00  0.64           H  
ATOM   2165  N   PRO A 142      20.433  29.293  14.835  1.00  0.67           N  
ATOM   2166  CA  PRO A 142      20.043  30.532  15.446  1.00  0.67           C  
ATOM   2167  C   PRO A 142      21.302  31.264  15.876  1.00  0.67           C  
ATOM   2168  O   PRO A 142      22.322  30.610  16.099  1.00  0.67           O  
ATOM   2169  CB  PRO A 142      19.225  30.091  16.640  1.00  0.67           C  
ATOM   2170  CG  PRO A 142      18.812  28.668  16.275  1.00  0.67           C  
ATOM   2171  CD  PRO A 142      19.948  28.104  15.522  1.00  0.67           C  
ATOM   2172  HA  PRO A 142      19.434  31.080  14.725  1.00  0.67           H  
ATOM   2173 1HB  PRO A 142      19.814  30.221  17.542  1.00  0.67           H  
ATOM   2174 2HB  PRO A 142      18.353  30.748  16.751  1.00  0.67           H  
ATOM   2175 1HG  PRO A 142      18.534  28.052  17.105  1.00  0.67           H  
ATOM   2176 2HG  PRO A 142      17.924  28.757  15.673  1.00  0.67           H  
ATOM   2177 1HD  PRO A 142      20.722  27.701  16.187  1.00  0.67           H  
ATOM   2178 2HD  PRO A 142      19.536  27.350  14.867  1.00  0.67           H  
ATOM   2179  N   PRO A 143      21.268  32.589  16.007  1.00  0.72           N  
ATOM   2180  CA  PRO A 143      22.323  33.399  16.564  1.00  0.72           C  
ATOM   2181  C   PRO A 143      22.634  32.973  17.987  1.00  0.72           C  
ATOM   2182  O   PRO A 143      21.734  32.550  18.724  1.00  0.72           O  
ATOM   2183  CB  PRO A 143      21.722  34.805  16.550  1.00  0.72           C  
ATOM   2184  CG  PRO A 143      20.684  34.766  15.455  1.00  0.72           C  
ATOM   2185  CD  PRO A 143      20.126  33.365  15.491  1.00  0.72           C  
ATOM   2186  HA  PRO A 143      23.210  33.343  15.924  1.00  0.72           H  
ATOM   2187 1HB  PRO A 143      21.312  35.044  17.543  1.00  0.72           H  
ATOM   2188 2HB  PRO A 143      22.519  35.539  16.356  1.00  0.72           H  
ATOM   2189 1HG  PRO A 143      19.921  35.541  15.625  1.00  0.72           H  
ATOM   2190 2HG  PRO A 143      21.163  34.997  14.487  1.00  0.72           H  
ATOM   2191 1HD  PRO A 143      19.251  33.284  16.156  1.00  0.72           H  
ATOM   2192 2HD  PRO A 143      19.906  33.103  14.450  1.00  0.72           H  
ATOM   2193  N   LEU A 144      23.887  33.141  18.383  1.00  0.79           N  
ATOM   2194  CA  LEU A 144      24.300  32.871  19.761  1.00  0.79           C  
ATOM   2195  C   LEU A 144      23.719  33.977  20.629  1.00  0.79           C  
ATOM   2196  O   LEU A 144      23.348  35.032  20.113  1.00  0.79           O  
ATOM   2197  CB  LEU A 144      25.842  32.870  19.927  1.00  0.79           C  
ATOM   2198  CG  LEU A 144      26.617  31.556  19.627  1.00  0.79           C  
ATOM   2199  CD1 LEU A 144      26.546  31.222  18.170  1.00  0.79           C  
ATOM   2200  CD2 LEU A 144      28.069  31.732  20.054  1.00  0.79           C  
ATOM   2201  H   LEU A 144      24.573  33.462  17.704  1.00  0.79           H  
ATOM   2202  HA  LEU A 144      23.895  31.912  20.085  1.00  0.79           H  
ATOM   2203 1HB  LEU A 144      26.249  33.631  19.272  1.00  0.79           H  
ATOM   2204 2HB  LEU A 144      26.069  33.159  20.959  1.00  0.79           H  
ATOM   2205  HG  LEU A 144      26.170  30.750  20.169  1.00  0.79           H  
ATOM   2206 1HD1 LEU A 144      27.092  30.301  17.982  1.00  0.79           H  
ATOM   2207 2HD1 LEU A 144      25.504  31.100  17.868  1.00  0.79           H  
ATOM   2208 3HD1 LEU A 144      27.002  32.029  17.613  1.00  0.79           H  
ATOM   2209 1HD2 LEU A 144      28.626  30.816  19.852  1.00  0.79           H  
ATOM   2210 2HD2 LEU A 144      28.498  32.544  19.499  1.00  0.79           H  
ATOM   2211 3HD2 LEU A 144      28.114  31.957  21.110  1.00  0.79           H  
ATOM   2212  N   GLY A 145      23.578  33.727  21.923  1.00  0.88           N  
ATOM   2213  CA  GLY A 145      23.093  34.752  22.831  1.00  0.88           C  
ATOM   2214  C   GLY A 145      24.240  35.646  23.274  1.00  0.88           C  
ATOM   2215  O   GLY A 145      25.366  35.503  22.797  1.00  0.88           O  
ATOM   2216  H   GLY A 145      23.835  32.815  22.285  1.00  0.88           H  
ATOM   2217 1HA  GLY A 145      22.326  35.347  22.335  1.00  0.88           H  
ATOM   2218 2HA  GLY A 145      22.630  34.280  23.699  1.00  0.88           H  
ATOM   2219  N   GLU A 146      23.958  36.552  24.207  1.00  1.00           N  
ATOM   2220  CA  GLU A 146      24.970  37.489  24.689  1.00  1.00           C  
ATOM   2221  C   GLU A 146      25.848  36.918  25.809  1.00  1.00           C  
ATOM   2222  O   GLU A 146      26.964  37.393  26.027  1.00  1.00           O  
ATOM   2223  CB  GLU A 146      24.300  38.786  25.137  1.00  1.00           C  
ATOM   2224  CG  GLU A 146      23.634  39.558  23.994  1.00  1.00           C  
ATOM   2225  CD  GLU A 146      22.951  40.833  24.438  1.00  1.00           C  
ATOM   2226  OE1 GLU A 146      22.943  41.107  25.615  1.00  1.00           O  
ATOM   2227  OE2 GLU A 146      22.439  41.531  23.594  1.00  1.00           O  
ATOM   2228  H   GLU A 146      23.016  36.614  24.567  1.00  1.00           H  
ATOM   2229  HA  GLU A 146      25.626  37.729  23.852  1.00  1.00           H  
ATOM   2230 1HB  GLU A 146      23.541  38.564  25.887  1.00  1.00           H  
ATOM   2231 2HB  GLU A 146      25.040  39.438  25.599  1.00  1.00           H  
ATOM   2232 1HG  GLU A 146      24.395  39.809  23.258  1.00  1.00           H  
ATOM   2233 2HG  GLU A 146      22.905  38.908  23.508  1.00  1.00           H  
ATOM   2234  N   THR A 147      25.339  35.910  26.517  1.00  1.15           N  
ATOM   2235  CA  THR A 147      26.089  35.297  27.605  1.00  1.15           C  
ATOM   2236  C   THR A 147      26.456  33.882  27.221  1.00  1.15           C  
ATOM   2237  O   THR A 147      25.580  33.039  27.056  1.00  1.15           O  
ATOM   2238  CB  THR A 147      25.277  35.251  28.910  1.00  1.15           C  
ATOM   2239  OG1 THR A 147      24.923  36.581  29.314  1.00  1.15           O  
ATOM   2240  CG2 THR A 147      26.100  34.588  29.999  1.00  1.15           C  
ATOM   2241  H   THR A 147      24.422  35.561  26.287  1.00  1.15           H  
ATOM   2242  HA  THR A 147      27.008  35.859  27.774  1.00  1.15           H  
ATOM   2243  HB  THR A 147      24.363  34.668  28.752  1.00  1.15           H  
ATOM   2244  HG1 THR A 147      24.518  36.549  30.186  1.00  1.15           H  
ATOM   2245 1HG2 THR A 147      25.518  34.546  30.920  1.00  1.15           H  
ATOM   2246 2HG2 THR A 147      26.363  33.577  29.696  1.00  1.15           H  
ATOM   2247 3HG2 THR A 147      27.009  35.159  30.169  1.00  1.15           H  
ATOM   2248  N   ILE A 148      27.743  33.631  27.052  1.00  1.30           N  
ATOM   2249  CA  ILE A 148      28.224  32.330  26.613  1.00  1.30           C  
ATOM   2250  C   ILE A 148      29.239  31.707  27.556  1.00  1.30           C  
ATOM   2251  O   ILE A 148      29.959  30.800  27.161  1.00  1.30           O  
ATOM   2252  CB  ILE A 148      28.769  32.425  25.182  1.00  1.30           C  
ATOM   2253  CG1 ILE A 148      29.881  33.439  25.109  1.00  1.30           C  
ATOM   2254  CG2 ILE A 148      27.641  32.792  24.201  1.00  1.30           C  
ATOM   2255  CD1 ILE A 148      30.593  33.392  23.803  1.00  1.30           C  
ATOM   2256  H   ILE A 148      28.407  34.376  27.209  1.00  1.30           H  
ATOM   2257  HA  ILE A 148      27.382  31.651  26.579  1.00  1.30           H  
ATOM   2258  HB  ILE A 148      29.190  31.459  24.898  1.00  1.30           H  
ATOM   2259 1HG1 ILE A 148      29.463  34.437  25.243  1.00  1.30           H  
ATOM   2260 2HG1 ILE A 148      30.599  33.249  25.912  1.00  1.30           H  
ATOM   2261 1HG2 ILE A 148      28.040  32.838  23.199  1.00  1.30           H  
ATOM   2262 2HG2 ILE A 148      26.872  32.041  24.246  1.00  1.30           H  
ATOM   2263 3HG2 ILE A 148      27.213  33.762  24.454  1.00  1.30           H  
ATOM   2264 1HD1 ILE A 148      31.386  34.140  23.776  1.00  1.30           H  
ATOM   2265 2HD1 ILE A 148      31.009  32.413  23.705  1.00  1.30           H  
ATOM   2266 3HD1 ILE A 148      29.898  33.584  22.986  1.00  1.30           H  
ATOM   2267  N   ASP A 149      29.270  32.192  28.798  1.00  1.42           N  
ATOM   2268  CA  ASP A 149      30.177  31.727  29.851  1.00  1.42           C  
ATOM   2269  C   ASP A 149      31.679  31.937  29.543  1.00  1.42           C  
ATOM   2270  O   ASP A 149      32.150  31.640  28.446  1.00  1.42           O  
ATOM   2271  CB  ASP A 149      29.870  30.260  30.184  1.00  1.42           C  
ATOM   2272  CG  ASP A 149      28.575  30.135  30.984  1.00  1.42           C  
ATOM   2273  OD1 ASP A 149      28.225  31.085  31.653  1.00  1.42           O  
ATOM   2274  OD2 ASP A 149      27.974  29.101  30.945  1.00  1.42           O  
ATOM   2275  H   ASP A 149      28.608  32.921  29.021  1.00  1.42           H  
ATOM   2276  HA  ASP A 149      29.908  32.305  30.729  1.00  1.42           H  
ATOM   2277 1HB  ASP A 149      29.767  29.666  29.281  1.00  1.42           H  
ATOM   2278 2HB  ASP A 149      30.684  29.822  30.754  1.00  1.42           H  
ATOM   2279  N   PRO A 150      32.489  32.328  30.548  1.00  1.49           N  
ATOM   2280  CA  PRO A 150      33.906  32.659  30.445  1.00  1.49           C  
ATOM   2281  C   PRO A 150      34.778  31.498  29.989  1.00  1.49           C  
ATOM   2282  O   PRO A 150      35.900  31.703  29.540  1.00  1.49           O  
ATOM   2283  CB  PRO A 150      34.263  33.069  31.880  1.00  1.49           C  
ATOM   2284  CG  PRO A 150      33.239  32.391  32.752  1.00  1.49           C  
ATOM   2285  CD  PRO A 150      31.971  32.404  31.940  1.00  1.49           C  
ATOM   2286  HA  PRO A 150      34.022  33.514  29.765  1.00  1.49           H  
ATOM   2287 1HB  PRO A 150      35.290  32.747  32.110  1.00  1.49           H  
ATOM   2288 2HB  PRO A 150      34.244  34.165  31.972  1.00  1.49           H  
ATOM   2289 1HG  PRO A 150      33.573  31.370  33.000  1.00  1.49           H  
ATOM   2290 2HG  PRO A 150      33.138  32.931  33.706  1.00  1.49           H  
ATOM   2291 1HD  PRO A 150      31.379  31.524  32.217  1.00  1.49           H  
ATOM   2292 2HD  PRO A 150      31.425  33.347  32.105  1.00  1.49           H  
ATOM   2293  N   LEU A 151      34.276  30.276  30.112  1.00  1.47           N  
ATOM   2294  CA  LEU A 151      35.047  29.118  29.699  1.00  1.47           C  
ATOM   2295  C   LEU A 151      34.969  28.911  28.184  1.00  1.47           C  
ATOM   2296  O   LEU A 151      35.838  28.271  27.592  1.00  1.47           O  
ATOM   2297  CB  LEU A 151      34.526  27.871  30.410  1.00  1.47           C  
ATOM   2298  CG  LEU A 151      34.655  27.885  31.930  1.00  1.47           C  
ATOM   2299  CD1 LEU A 151      34.034  26.640  32.474  1.00  1.47           C  
ATOM   2300  CD2 LEU A 151      36.108  27.993  32.330  1.00  1.47           C  
ATOM   2301  H   LEU A 151      33.353  30.141  30.492  1.00  1.47           H  
ATOM   2302  HA  LEU A 151      36.088  29.277  29.974  1.00  1.47           H  
ATOM   2303 1HB  LEU A 151      33.473  27.747  30.163  1.00  1.47           H  
ATOM   2304 2HB  LEU A 151      35.074  27.007  30.035  1.00  1.47           H  
ATOM   2305  HG  LEU A 151      34.106  28.739  32.329  1.00  1.47           H  
ATOM   2306 1HD1 LEU A 151      34.101  26.656  33.558  1.00  1.47           H  
ATOM   2307 2HD1 LEU A 151      33.002  26.606  32.165  1.00  1.47           H  
ATOM   2308 3HD1 LEU A 151      34.562  25.770  32.086  1.00  1.47           H  
ATOM   2309 1HD2 LEU A 151      36.185  28.004  33.418  1.00  1.47           H  
ATOM   2310 2HD2 LEU A 151      36.660  27.139  31.935  1.00  1.47           H  
ATOM   2311 3HD2 LEU A 151      36.528  28.916  31.924  1.00  1.47           H  
ATOM   2312  N   ALA A 152      33.892  29.406  27.563  1.00  1.39           N  
ATOM   2313  CA  ALA A 152      33.698  29.252  26.126  1.00  1.39           C  
ATOM   2314  C   ALA A 152      33.896  30.581  25.428  1.00  1.39           C  
ATOM   2315  O   ALA A 152      34.190  30.626  24.233  1.00  1.39           O  
ATOM   2316  CB  ALA A 152      32.322  28.707  25.814  1.00  1.39           C  
ATOM   2317  H   ALA A 152      33.206  29.953  28.079  1.00  1.39           H  
ATOM   2318  HA  ALA A 152      34.446  28.557  25.753  1.00  1.39           H  
ATOM   2319 1HB  ALA A 152      32.211  28.589  24.740  1.00  1.39           H  
ATOM   2320 2HB  ALA A 152      32.188  27.743  26.301  1.00  1.39           H  
ATOM   2321 3HB  ALA A 152      31.578  29.396  26.175  1.00  1.39           H  
ATOM   2322  N   ALA A 153      33.774  31.674  26.173  1.00  1.26           N  
ATOM   2323  CA  ALA A 153      33.882  32.986  25.569  1.00  1.26           C  
ATOM   2324  C   ALA A 153      35.175  33.180  24.754  1.00  1.26           C  
ATOM   2325  O   ALA A 153      35.071  33.724  23.668  1.00  1.26           O  
ATOM   2326  CB  ALA A 153      33.713  34.075  26.624  1.00  1.26           C  
ATOM   2327  H   ALA A 153      33.516  31.600  27.154  1.00  1.26           H  
ATOM   2328  HA  ALA A 153      33.064  33.080  24.873  1.00  1.26           H  
ATOM   2329 1HB  ALA A 153      33.724  35.046  26.133  1.00  1.26           H  
ATOM   2330 2HB  ALA A 153      32.754  33.930  27.123  1.00  1.26           H  
ATOM   2331 3HB  ALA A 153      34.486  34.056  27.363  1.00  1.26           H  
ATOM   2332  N   PRO A 154      36.396  32.749  25.189  1.00  1.11           N  
ATOM   2333  CA  PRO A 154      37.652  32.851  24.438  1.00  1.11           C  
ATOM   2334  C   PRO A 154      37.626  32.121  23.091  1.00  1.11           C  
ATOM   2335  O   PRO A 154      38.450  32.393  22.203  1.00  1.11           O  
ATOM   2336  CB  PRO A 154      38.668  32.199  25.378  1.00  1.11           C  
ATOM   2337  CG  PRO A 154      38.063  32.331  26.747  1.00  1.11           C  
ATOM   2338  CD  PRO A 154      36.594  32.149  26.528  1.00  1.11           C  
ATOM   2339  HA  PRO A 154      37.892  33.916  24.294  1.00  1.11           H  
ATOM   2340 1HB  PRO A 154      38.820  31.148  25.086  1.00  1.11           H  
ATOM   2341 2HB  PRO A 154      39.640  32.704  25.289  1.00  1.11           H  
ATOM   2342 1HG  PRO A 154      38.476  31.573  27.431  1.00  1.11           H  
ATOM   2343 2HG  PRO A 154      38.305  33.313  27.180  1.00  1.11           H  
ATOM   2344 1HD  PRO A 154      36.384  31.074  26.527  1.00  1.11           H  
ATOM   2345 2HD  PRO A 154      36.075  32.667  27.300  1.00  1.11           H  
ATOM   2346  N   ILE A 155      36.698  31.175  22.966  1.00  0.98           N  
ATOM   2347  CA  ILE A 155      36.532  30.352  21.793  1.00  0.98           C  
ATOM   2348  C   ILE A 155      35.497  30.985  20.876  1.00  0.98           C  
ATOM   2349  O   ILE A 155      35.648  31.037  19.667  1.00  0.98           O  
ATOM   2350  CB  ILE A 155      36.055  28.960  22.181  1.00  0.98           C  
ATOM   2351  CG1 ILE A 155      37.055  28.303  23.047  1.00  0.98           C  
ATOM   2352  CG2 ILE A 155      35.851  28.183  20.950  1.00  0.98           C  
ATOM   2353  CD1 ILE A 155      36.569  27.027  23.642  1.00  0.98           C  
ATOM   2354  H   ILE A 155      36.029  31.014  23.709  1.00  0.98           H  
ATOM   2355  HA  ILE A 155      37.481  30.272  21.273  1.00  0.98           H  
ATOM   2356  HB  ILE A 155      35.127  29.016  22.724  1.00  0.98           H  
ATOM   2357 1HG1 ILE A 155      37.928  28.127  22.473  1.00  0.98           H  
ATOM   2358 2HG1 ILE A 155      37.312  28.982  23.863  1.00  0.98           H  
ATOM   2359 1HG2 ILE A 155      35.499  27.184  21.197  1.00  0.98           H  
ATOM   2360 2HG2 ILE A 155      35.113  28.703  20.363  1.00  0.98           H  
ATOM   2361 3HG2 ILE A 155      36.789  28.118  20.399  1.00  0.98           H  
ATOM   2362 1HD1 ILE A 155      37.349  26.600  24.271  1.00  0.98           H  
ATOM   2363 2HD1 ILE A 155      35.684  27.221  24.243  1.00  0.98           H  
ATOM   2364 3HD1 ILE A 155      36.321  26.329  22.845  1.00  0.98           H  
ATOM   2365  N   PHE A 156      34.421  31.464  21.457  1.00  0.87           N  
ATOM   2366  CA  PHE A 156      33.328  32.049  20.698  1.00  0.87           C  
ATOM   2367  C   PHE A 156      33.234  33.563  20.895  1.00  0.87           C  
ATOM   2368  O   PHE A 156      32.143  34.128  20.890  1.00  0.87           O  
ATOM   2369  CB  PHE A 156      32.036  31.360  21.101  1.00  0.87           C  
ATOM   2370  CG  PHE A 156      31.927  29.940  20.653  1.00  0.87           C  
ATOM   2371  CD1 PHE A 156      32.300  28.914  21.499  1.00  0.87           C  
ATOM   2372  CD2 PHE A 156      31.414  29.622  19.404  1.00  0.87           C  
ATOM   2373  CE1 PHE A 156      32.174  27.594  21.110  1.00  0.87           C  
ATOM   2374  CE2 PHE A 156      31.278  28.310  19.012  1.00  0.87           C  
ATOM   2375  CZ  PHE A 156      31.655  27.291  19.863  1.00  0.87           C  
ATOM   2376  H   PHE A 156      34.344  31.400  22.471  1.00  0.87           H  
ATOM   2377  HA  PHE A 156      33.500  31.856  19.638  1.00  0.87           H  
ATOM   2378 1HB  PHE A 156      31.998  31.340  22.168  1.00  0.87           H  
ATOM   2379 2HB  PHE A 156      31.176  31.915  20.737  1.00  0.87           H  
ATOM   2380  HD1 PHE A 156      32.699  29.162  22.484  1.00  0.87           H  
ATOM   2381  HD2 PHE A 156      31.109  30.426  18.727  1.00  0.87           H  
ATOM   2382  HE1 PHE A 156      32.475  26.797  21.788  1.00  0.87           H  
ATOM   2383  HE2 PHE A 156      30.873  28.079  18.030  1.00  0.87           H  
ATOM   2384  HZ  PHE A 156      31.548  26.250  19.550  1.00  0.87           H  
ATOM   2385  N   VAL A 157      34.388  34.231  20.950  1.00  0.80           N  
ATOM   2386  CA  VAL A 157      34.471  35.674  21.211  1.00  0.80           C  
ATOM   2387  C   VAL A 157      33.646  36.510  20.249  1.00  0.80           C  
ATOM   2388  O   VAL A 157      32.910  37.408  20.659  1.00  0.80           O  
ATOM   2389  CB  VAL A 157      35.932  36.153  21.045  1.00  0.80           C  
ATOM   2390  CG1 VAL A 157      35.995  37.667  21.111  1.00  0.80           C  
ATOM   2391  CG2 VAL A 157      36.795  35.530  22.083  1.00  0.80           C  
ATOM   2392  H   VAL A 157      35.244  33.695  20.903  1.00  0.80           H  
ATOM   2393  HA  VAL A 157      34.132  35.857  22.233  1.00  0.80           H  
ATOM   2394  HB  VAL A 157      36.286  35.868  20.061  1.00  0.80           H  
ATOM   2395 1HG1 VAL A 157      37.023  37.994  20.967  1.00  0.80           H  
ATOM   2396 2HG1 VAL A 157      35.369  38.099  20.325  1.00  0.80           H  
ATOM   2397 3HG1 VAL A 157      35.638  38.002  22.084  1.00  0.80           H  
ATOM   2398 1HG2 VAL A 157      37.825  35.850  21.954  1.00  0.80           H  
ATOM   2399 2HG2 VAL A 157      36.444  35.818  23.073  1.00  0.80           H  
ATOM   2400 3HG2 VAL A 157      36.733  34.461  21.968  1.00  0.80           H  
ATOM   2401  N   ASP A 158      33.761  36.198  18.967  1.00  0.75           N  
ATOM   2402  CA  ASP A 158      33.036  36.909  17.930  1.00  0.75           C  
ATOM   2403  C   ASP A 158      31.857  36.082  17.441  1.00  0.75           C  
ATOM   2404  O   ASP A 158      31.252  36.407  16.413  1.00  0.75           O  
ATOM   2405  CB  ASP A 158      33.967  37.216  16.756  1.00  0.75           C  
ATOM   2406  CG  ASP A 158      35.102  38.177  17.122  1.00  0.75           C  
ATOM   2407  OD1 ASP A 158      34.849  39.152  17.783  1.00  0.75           O  
ATOM   2408  OD2 ASP A 158      36.217  37.903  16.745  1.00  0.75           O  
ATOM   2409  H   ASP A 158      34.375  35.438  18.708  1.00  0.75           H  
ATOM   2410  HA  ASP A 158      32.658  37.846  18.341  1.00  0.75           H  
ATOM   2411 1HB  ASP A 158      34.401  36.285  16.397  1.00  0.75           H  
ATOM   2412 2HB  ASP A 158      33.388  37.650  15.939  1.00  0.75           H  
ATOM   2413  N   GLY A 159      31.534  35.012  18.176  1.00  0.71           N  
ATOM   2414  CA  GLY A 159      30.483  34.090  17.783  1.00  0.71           C  
ATOM   2415  C   GLY A 159      29.144  34.782  17.651  1.00  0.71           C  
ATOM   2416  O   GLY A 159      28.351  34.454  16.770  1.00  0.71           O  
ATOM   2417  H   GLY A 159      32.013  34.823  19.053  1.00  0.71           H  
ATOM   2418 1HA  GLY A 159      30.749  33.627  16.839  1.00  0.71           H  
ATOM   2419 2HA  GLY A 159      30.424  33.291  18.520  1.00  0.71           H  
ATOM   2420  N   LEU A 160      28.886  35.773  18.497  1.00  0.69           N  
ATOM   2421  CA  LEU A 160      27.625  36.485  18.410  1.00  0.69           C  
ATOM   2422  C   LEU A 160      27.532  37.238  17.088  1.00  0.69           C  
ATOM   2423  O   LEU A 160      26.603  37.034  16.310  1.00  0.69           O  
ATOM   2424  CB  LEU A 160      27.492  37.460  19.586  1.00  0.69           C  
ATOM   2425  CG  LEU A 160      26.241  38.330  19.590  1.00  0.69           C  
ATOM   2426  CD1 LEU A 160      25.044  37.447  19.650  1.00  0.69           C  
ATOM   2427  CD2 LEU A 160      26.269  39.255  20.797  1.00  0.69           C  
ATOM   2428  H   LEU A 160      29.567  36.017  19.203  1.00  0.69           H  
ATOM   2429  HA  LEU A 160      26.809  35.766  18.457  1.00  0.69           H  
ATOM   2430 1HB  LEU A 160      27.485  36.881  20.512  1.00  0.69           H  
ATOM   2431 2HB  LEU A 160      28.359  38.118  19.598  1.00  0.69           H  
ATOM   2432  HG  LEU A 160      26.189  38.919  18.670  1.00  0.69           H  
ATOM   2433 1HD1 LEU A 160      24.138  38.053  19.652  1.00  0.69           H  
ATOM   2434 2HD1 LEU A 160      25.027  36.784  18.784  1.00  0.69           H  
ATOM   2435 3HD1 LEU A 160      25.084  36.855  20.560  1.00  0.69           H  
ATOM   2436 1HD2 LEU A 160      25.366  39.868  20.804  1.00  0.69           H  
ATOM   2437 2HD2 LEU A 160      26.309  38.656  21.706  1.00  0.69           H  
ATOM   2438 3HD2 LEU A 160      27.145  39.897  20.745  1.00  0.69           H  
ATOM   2439  N   ALA A 161      28.529  38.065  16.785  1.00  0.68           N  
ATOM   2440  CA  ALA A 161      28.456  38.836  15.551  1.00  0.68           C  
ATOM   2441  C   ALA A 161      28.402  37.934  14.319  1.00  0.68           C  
ATOM   2442  O   ALA A 161      27.660  38.197  13.362  1.00  0.68           O  
ATOM   2443  CB  ALA A 161      29.658  39.756  15.454  1.00  0.68           C  
ATOM   2444  H   ALA A 161      29.312  38.178  17.414  1.00  0.68           H  
ATOM   2445  HA  ALA A 161      27.539  39.429  15.577  1.00  0.68           H  
ATOM   2446 1HB  ALA A 161      29.588  40.348  14.543  1.00  0.68           H  
ATOM   2447 2HB  ALA A 161      29.681  40.417  16.318  1.00  0.68           H  
ATOM   2448 3HB  ALA A 161      30.570  39.154  15.429  1.00  0.68           H  
ATOM   2449  N   LYS A 162      29.178  36.855  14.343  1.00  0.68           N  
ATOM   2450  CA  LYS A 162      29.229  35.995  13.184  1.00  0.68           C  
ATOM   2451  C   LYS A 162      27.941  35.223  12.986  1.00  0.68           C  
ATOM   2452  O   LYS A 162      27.431  35.139  11.864  1.00  0.68           O  
ATOM   2453  CB  LYS A 162      30.412  35.050  13.305  1.00  0.68           C  
ATOM   2454  CG  LYS A 162      31.734  35.739  13.173  1.00  0.68           C  
ATOM   2455  CD  LYS A 162      32.876  34.769  13.270  1.00  0.68           C  
ATOM   2456  CE  LYS A 162      34.196  35.488  13.103  1.00  0.68           C  
ATOM   2457  NZ  LYS A 162      35.320  34.569  13.198  1.00  0.68           N  
ATOM   2458  H   LYS A 162      29.767  36.654  15.153  1.00  0.68           H  
ATOM   2459  HA  LYS A 162      29.379  36.624  12.309  1.00  0.68           H  
ATOM   2460 1HB  LYS A 162      30.386  34.574  14.289  1.00  0.68           H  
ATOM   2461 2HB  LYS A 162      30.346  34.262  12.557  1.00  0.68           H  
ATOM   2462 1HG  LYS A 162      31.781  36.283  12.243  1.00  0.68           H  
ATOM   2463 2HG  LYS A 162      31.830  36.459  13.980  1.00  0.68           H  
ATOM   2464 1HD  LYS A 162      32.858  34.273  14.248  1.00  0.68           H  
ATOM   2465 2HD  LYS A 162      32.787  34.004  12.492  1.00  0.68           H  
ATOM   2466 1HE  LYS A 162      34.216  35.966  12.126  1.00  0.68           H  
ATOM   2467 2HE  LYS A 162      34.294  36.250  13.873  1.00  0.68           H  
ATOM   2468 1HZ  LYS A 162      36.183  35.072  13.067  1.00  0.68           H  
ATOM   2469 2HZ  LYS A 162      35.328  34.111  14.097  1.00  0.68           H  
ATOM   2470 3HZ  LYS A 162      35.206  33.867  12.451  1.00  0.68           H  
ATOM   2471  N   SER A 163      27.375  34.699  14.068  1.00  0.67           N  
ATOM   2472  CA  SER A 163      26.156  33.938  13.934  1.00  0.67           C  
ATOM   2473  C   SER A 163      24.953  34.827  13.613  1.00  0.67           C  
ATOM   2474  O   SER A 163      23.993  34.377  12.993  1.00  0.67           O  
ATOM   2475  CB  SER A 163      25.966  33.108  15.173  1.00  0.67           C  
ATOM   2476  OG  SER A 163      25.790  33.925  16.296  1.00  0.67           O  
ATOM   2477  H   SER A 163      27.801  34.795  14.990  1.00  0.67           H  
ATOM   2478  HA  SER A 163      26.286  33.255  13.105  1.00  0.67           H  
ATOM   2479 1HB  SER A 163      25.112  32.447  15.047  1.00  0.67           H  
ATOM   2480 2HB  SER A 163      26.843  32.481  15.312  1.00  0.67           H  
ATOM   2481  HG  SER A 163      26.675  34.336  16.451  1.00  0.67           H  
ATOM   2482  N   GLU A 164      25.012  36.115  13.962  1.00  0.66           N  
ATOM   2483  CA  GLU A 164      23.951  37.026  13.540  1.00  0.66           C  
ATOM   2484  C   GLU A 164      23.979  37.192  12.015  1.00  0.66           C  
ATOM   2485  O   GLU A 164      22.933  37.294  11.374  1.00  0.66           O  
ATOM   2486  CB  GLU A 164      24.049  38.389  14.243  1.00  0.66           C  
ATOM   2487  CG  GLU A 164      23.657  38.369  15.741  1.00  0.66           C  
ATOM   2488  CD  GLU A 164      23.848  39.701  16.444  1.00  0.66           C  
ATOM   2489  OE1 GLU A 164      24.485  40.570  15.892  1.00  0.66           O  
ATOM   2490  OE2 GLU A 164      23.320  39.855  17.522  1.00  0.66           O  
ATOM   2491  H   GLU A 164      25.781  36.462  14.537  1.00  0.66           H  
ATOM   2492  HA  GLU A 164      22.994  36.584  13.811  1.00  0.66           H  
ATOM   2493 1HB  GLU A 164      25.077  38.752  14.178  1.00  0.66           H  
ATOM   2494 2HB  GLU A 164      23.413  39.110  13.734  1.00  0.66           H  
ATOM   2495 1HG  GLU A 164      22.607  38.091  15.814  1.00  0.66           H  
ATOM   2496 2HG  GLU A 164      24.229  37.605  16.255  1.00  0.66           H  
ATOM   2497  N   ALA A 165      25.191  37.220  11.439  1.00  0.65           N  
ATOM   2498  CA  ALA A 165      25.399  37.373   9.996  1.00  0.65           C  
ATOM   2499  C   ALA A 165      25.174  36.083   9.179  1.00  0.65           C  
ATOM   2500  O   ALA A 165      24.794  36.147   7.996  1.00  0.65           O  
ATOM   2501  CB  ALA A 165      26.809  37.863   9.753  1.00  0.65           C  
ATOM   2502  H   ALA A 165      26.015  37.176  12.044  1.00  0.65           H  
ATOM   2503  HA  ALA A 165      24.692  38.121   9.640  1.00  0.65           H  
ATOM   2504 1HB  ALA A 165      26.969  38.024   8.689  1.00  0.65           H  
ATOM   2505 2HB  ALA A 165      26.968  38.795  10.294  1.00  0.65           H  
ATOM   2506 3HB  ALA A 165      27.500  37.113  10.117  1.00  0.65           H  
ATOM   2507  N   LEU A 166      25.350  34.915   9.809  1.00  0.64           N  
ATOM   2508  CA  LEU A 166      25.231  33.662   9.066  1.00  0.64           C  
ATOM   2509  C   LEU A 166      23.967  33.456   8.227  1.00  0.64           C  
ATOM   2510  O   LEU A 166      24.118  32.990   7.100  1.00  0.64           O  
ATOM   2511  CB  LEU A 166      25.410  32.430   9.976  1.00  0.64           C  
ATOM   2512  CG  LEU A 166      26.842  32.078  10.360  1.00  0.64           C  
ATOM   2513  CD1 LEU A 166      26.861  30.901  11.366  1.00  0.64           C  
ATOM   2514  CD2 LEU A 166      27.585  31.705   9.115  1.00  0.64           C  
ATOM   2515  H   LEU A 166      25.670  34.914  10.779  1.00  0.64           H  
ATOM   2516  HA  LEU A 166      26.068  33.641   8.370  1.00  0.64           H  
ATOM   2517 1HB  LEU A 166      24.904  32.607  10.914  1.00  0.64           H  
ATOM   2518 2HB  LEU A 166      24.957  31.597   9.512  1.00  0.64           H  
ATOM   2519  HG  LEU A 166      27.314  32.933  10.822  1.00  0.64           H  
ATOM   2520 1HD1 LEU A 166      27.893  30.661  11.626  1.00  0.64           H  
ATOM   2521 2HD1 LEU A 166      26.316  31.163  12.264  1.00  0.64           H  
ATOM   2522 3HD1 LEU A 166      26.396  30.027  10.915  1.00  0.64           H  
ATOM   2523 1HD2 LEU A 166      28.591  31.464   9.389  1.00  0.64           H  
ATOM   2524 2HD2 LEU A 166      27.125  30.845   8.652  1.00  0.64           H  
ATOM   2525 3HD2 LEU A 166      27.580  32.530   8.411  1.00  0.64           H  
ATOM   2526  N   PRO A 167      22.728  33.730   8.686  1.00  0.63           N  
ATOM   2527  CA  PRO A 167      21.515  33.597   7.895  1.00  0.63           C  
ATOM   2528  C   PRO A 167      21.566  34.334   6.568  1.00  0.63           C  
ATOM   2529  O   PRO A 167      20.973  33.898   5.580  1.00  0.63           O  
ATOM   2530  CB  PRO A 167      20.468  34.242   8.792  1.00  0.63           C  
ATOM   2531  CG  PRO A 167      20.984  34.024  10.180  1.00  0.63           C  
ATOM   2532  CD  PRO A 167      22.479  34.167  10.066  1.00  0.63           C  
ATOM   2533  HA  PRO A 167      21.309  32.530   7.742  1.00  0.63           H  
ATOM   2534 1HB  PRO A 167      20.355  35.305   8.543  1.00  0.63           H  
ATOM   2535 2HB  PRO A 167      19.487  33.771   8.629  1.00  0.63           H  
ATOM   2536 1HG  PRO A 167      20.548  34.770  10.859  1.00  0.63           H  
ATOM   2537 2HG  PRO A 167      20.663  33.043  10.557  1.00  0.63           H  
ATOM   2538 1HD  PRO A 167      22.734  35.202  10.200  1.00  0.63           H  
ATOM   2539 2HD  PRO A 167      22.942  33.521  10.799  1.00  0.63           H  
ATOM   2540  N   GLY A 168      22.275  35.470   6.538  1.00  0.63           N  
ATOM   2541  CA  GLY A 168      22.368  36.266   5.329  1.00  0.63           C  
ATOM   2542  C   GLY A 168      23.141  35.484   4.305  1.00  0.63           C  
ATOM   2543  O   GLY A 168      22.742  35.347   3.139  1.00  0.63           O  
ATOM   2544  H   GLY A 168      22.809  35.780   7.347  1.00  0.63           H  
ATOM   2545 1HA  GLY A 168      21.372  36.499   4.955  1.00  0.63           H  
ATOM   2546 2HA  GLY A 168      22.876  37.206   5.546  1.00  0.63           H  
ATOM   2547  N   VAL A 169      24.274  34.982   4.766  1.00  0.62           N  
ATOM   2548  CA  VAL A 169      25.165  34.259   3.899  1.00  0.62           C  
ATOM   2549  C   VAL A 169      24.564  32.939   3.470  1.00  0.62           C  
ATOM   2550  O   VAL A 169      24.601  32.599   2.291  1.00  0.62           O  
ATOM   2551  CB  VAL A 169      26.483  33.955   4.587  1.00  0.62           C  
ATOM   2552  CG1 VAL A 169      27.278  33.089   3.661  1.00  0.62           C  
ATOM   2553  CG2 VAL A 169      27.205  35.238   4.958  1.00  0.62           C  
ATOM   2554  H   VAL A 169      24.508  35.135   5.752  1.00  0.62           H  
ATOM   2555  HA  VAL A 169      25.354  34.866   3.013  1.00  0.62           H  
ATOM   2556  HB  VAL A 169      26.293  33.374   5.496  1.00  0.62           H  
ATOM   2557 1HG1 VAL A 169      28.200  32.814   4.124  1.00  0.62           H  
ATOM   2558 2HG1 VAL A 169      26.699  32.198   3.445  1.00  0.62           H  
ATOM   2559 3HG1 VAL A 169      27.479  33.625   2.734  1.00  0.62           H  
ATOM   2560 1HG2 VAL A 169      28.134  34.999   5.442  1.00  0.62           H  
ATOM   2561 2HG2 VAL A 169      27.402  35.819   4.059  1.00  0.62           H  
ATOM   2562 3HG2 VAL A 169      26.579  35.819   5.641  1.00  0.62           H  
ATOM   2563  N   TYR A 170      24.004  32.190   4.414  1.00  0.62           N  
ATOM   2564  CA  TYR A 170      23.445  30.897   4.073  1.00  0.62           C  
ATOM   2565  C   TYR A 170      22.324  31.030   3.068  1.00  0.62           C  
ATOM   2566  O   TYR A 170      22.215  30.212   2.154  1.00  0.62           O  
ATOM   2567  CB  TYR A 170      22.939  30.164   5.289  1.00  0.62           C  
ATOM   2568  CG  TYR A 170      23.981  29.557   6.172  1.00  0.62           C  
ATOM   2569  CD1 TYR A 170      23.900  29.763   7.505  1.00  0.62           C  
ATOM   2570  CD2 TYR A 170      25.013  28.777   5.662  1.00  0.62           C  
ATOM   2571  CE1 TYR A 170      24.801  29.184   8.333  1.00  0.62           C  
ATOM   2572  CE2 TYR A 170      25.914  28.203   6.525  1.00  0.62           C  
ATOM   2573  CZ  TYR A 170      25.789  28.406   7.852  1.00  0.62           C  
ATOM   2574  OH  TYR A 170      26.644  27.828   8.727  1.00  0.62           O  
ATOM   2575  H   TYR A 170      23.979  32.521   5.375  1.00  0.62           H  
ATOM   2576  HA  TYR A 170      24.231  30.297   3.616  1.00  0.62           H  
ATOM   2577 1HB  TYR A 170      22.356  30.862   5.897  1.00  0.62           H  
ATOM   2578 2HB  TYR A 170      22.276  29.379   4.971  1.00  0.62           H  
ATOM   2579  HD1 TYR A 170      23.113  30.384   7.909  1.00  0.62           H  
ATOM   2580  HD2 TYR A 170      25.111  28.611   4.596  1.00  0.62           H  
ATOM   2581  HE1 TYR A 170      24.738  29.338   9.380  1.00  0.62           H  
ATOM   2582  HE2 TYR A 170      26.720  27.592   6.159  1.00  0.62           H  
ATOM   2583  HH  TYR A 170      26.947  26.980   8.370  1.00  0.62           H  
ATOM   2584  N   LYS A 171      21.485  32.055   3.210  1.00  0.63           N  
ATOM   2585  CA  LYS A 171      20.426  32.236   2.244  1.00  0.63           C  
ATOM   2586  C   LYS A 171      21.055  32.394   0.864  1.00  0.63           C  
ATOM   2587  O   LYS A 171      20.649  31.725  -0.086  1.00  0.63           O  
ATOM   2588  CB  LYS A 171      19.576  33.447   2.602  1.00  0.63           C  
ATOM   2589  CG  LYS A 171      18.385  33.698   1.680  1.00  0.63           C  
ATOM   2590  CD  LYS A 171      17.566  34.893   2.172  1.00  0.63           C  
ATOM   2591  CE  LYS A 171      16.294  35.105   1.346  1.00  0.63           C  
ATOM   2592  NZ  LYS A 171      16.594  35.518  -0.054  1.00  0.63           N  
ATOM   2593  H   LYS A 171      21.560  32.712   3.989  1.00  0.63           H  
ATOM   2594  HA  LYS A 171      19.798  31.347   2.236  1.00  0.63           H  
ATOM   2595 1HB  LYS A 171      19.205  33.337   3.616  1.00  0.63           H  
ATOM   2596 2HB  LYS A 171      20.206  34.339   2.592  1.00  0.63           H  
ATOM   2597 1HG  LYS A 171      18.742  33.899   0.663  1.00  0.63           H  
ATOM   2598 2HG  LYS A 171      17.753  32.811   1.656  1.00  0.63           H  
ATOM   2599 1HD  LYS A 171      17.290  34.733   3.216  1.00  0.63           H  
ATOM   2600 2HD  LYS A 171      18.180  35.792   2.114  1.00  0.63           H  
ATOM   2601 1HE  LYS A 171      15.725  34.178   1.324  1.00  0.63           H  
ATOM   2602 2HE  LYS A 171      15.691  35.880   1.818  1.00  0.63           H  
ATOM   2603 1HZ  LYS A 171      15.745  35.645  -0.573  1.00  0.63           H  
ATOM   2604 2HZ  LYS A 171      17.116  36.376  -0.065  1.00  0.63           H  
ATOM   2605 3HZ  LYS A 171      17.151  34.792  -0.526  1.00  0.63           H  
ATOM   2606  N   ALA A 172      22.087  33.249   0.759  1.00  0.64           N  
ATOM   2607  CA  ALA A 172      22.756  33.471  -0.521  1.00  0.64           C  
ATOM   2608  C   ALA A 172      23.348  32.177  -1.090  1.00  0.64           C  
ATOM   2609  O   ALA A 172      23.284  31.938  -2.301  1.00  0.64           O  
ATOM   2610  CB  ALA A 172      23.856  34.503  -0.353  1.00  0.64           C  
ATOM   2611  H   ALA A 172      22.397  33.779   1.579  1.00  0.64           H  
ATOM   2612  HA  ALA A 172      22.013  33.845  -1.227  1.00  0.64           H  
ATOM   2613 1HB  ALA A 172      24.329  34.690  -1.314  1.00  0.64           H  
ATOM   2614 2HB  ALA A 172      23.425  35.428   0.030  1.00  0.64           H  
ATOM   2615 3HB  ALA A 172      24.598  34.136   0.347  1.00  0.64           H  
ATOM   2616  N   ILE A 173      23.884  31.320  -0.218  1.00  0.66           N  
ATOM   2617  CA  ILE A 173      24.449  30.049  -0.659  1.00  0.66           C  
ATOM   2618  C   ILE A 173      23.367  29.154  -1.210  1.00  0.66           C  
ATOM   2619  O   ILE A 173      23.540  28.522  -2.255  1.00  0.66           O  
ATOM   2620  CB  ILE A 173      25.131  29.307   0.495  1.00  0.66           C  
ATOM   2621  CG1 ILE A 173      26.324  30.089   1.004  1.00  0.66           C  
ATOM   2622  CG2 ILE A 173      25.530  27.912   0.077  1.00  0.66           C  
ATOM   2623  CD1 ILE A 173      27.441  30.285   0.007  1.00  0.66           C  
ATOM   2624  H   ILE A 173      23.924  31.583   0.769  1.00  0.66           H  
ATOM   2625  HA  ILE A 173      25.178  30.245  -1.444  1.00  0.66           H  
ATOM   2626  HB  ILE A 173      24.429  29.228   1.320  1.00  0.66           H  
ATOM   2627 1HG1 ILE A 173      25.998  31.053   1.293  1.00  0.66           H  
ATOM   2628 2HG1 ILE A 173      26.690  29.586   1.867  1.00  0.66           H  
ATOM   2629 1HG2 ILE A 173      25.986  27.402   0.928  1.00  0.66           H  
ATOM   2630 2HG2 ILE A 173      24.647  27.365  -0.246  1.00  0.66           H  
ATOM   2631 3HG2 ILE A 173      26.245  27.968  -0.743  1.00  0.66           H  
ATOM   2632 1HD1 ILE A 173      28.244  30.862   0.472  1.00  0.66           H  
ATOM   2633 2HD1 ILE A 173      27.826  29.310  -0.302  1.00  0.66           H  
ATOM   2634 3HD1 ILE A 173      27.064  30.822  -0.861  1.00  0.66           H  
ATOM   2635  N   ALA A 174      22.235  29.101  -0.516  1.00  0.69           N  
ATOM   2636  CA  ALA A 174      21.137  28.287  -0.980  1.00  0.69           C  
ATOM   2637  C   ALA A 174      20.679  28.767  -2.349  1.00  0.69           C  
ATOM   2638  O   ALA A 174      20.463  27.956  -3.256  1.00  0.69           O  
ATOM   2639  CB  ALA A 174      19.997  28.354   0.012  1.00  0.69           C  
ATOM   2640  H   ALA A 174      22.144  29.638   0.349  1.00  0.69           H  
ATOM   2641  HA  ALA A 174      21.481  27.257  -1.069  1.00  0.69           H  
ATOM   2642 1HB  ALA A 174      19.176  27.733  -0.328  1.00  0.69           H  
ATOM   2643 2HB  ALA A 174      20.339  28.000   0.982  1.00  0.69           H  
ATOM   2644 3HB  ALA A 174      19.657  29.383   0.104  1.00  0.69           H  
ATOM   2645  N   GLU A 175      20.590  30.092  -2.529  1.00  0.71           N  
ATOM   2646  CA  GLU A 175      20.136  30.618  -3.807  1.00  0.71           C  
ATOM   2647  C   GLU A 175      21.116  30.268  -4.916  1.00  0.71           C  
ATOM   2648  O   GLU A 175      20.707  29.864  -6.006  1.00  0.71           O  
ATOM   2649  CB  GLU A 175      19.936  32.137  -3.726  1.00  0.71           C  
ATOM   2650  CG  GLU A 175      18.746  32.565  -2.859  1.00  0.71           C  
ATOM   2651  CD  GLU A 175      18.603  34.063  -2.703  1.00  0.71           C  
ATOM   2652  OE1 GLU A 175      19.432  34.794  -3.191  1.00  0.71           O  
ATOM   2653  OE2 GLU A 175      17.644  34.476  -2.069  1.00  0.71           O  
ATOM   2654  H   GLU A 175      20.790  30.725  -1.752  1.00  0.71           H  
ATOM   2655  HA  GLU A 175      19.177  30.159  -4.043  1.00  0.71           H  
ATOM   2656 1HB  GLU A 175      20.833  32.596  -3.309  1.00  0.71           H  
ATOM   2657 2HB  GLU A 175      19.793  32.541  -4.726  1.00  0.71           H  
ATOM   2658 1HG  GLU A 175      17.834  32.171  -3.304  1.00  0.71           H  
ATOM   2659 2HG  GLU A 175      18.854  32.113  -1.875  1.00  0.71           H  
ATOM   2660  N   ALA A 176      22.416  30.367  -4.622  1.00  0.73           N  
ATOM   2661  CA  ALA A 176      23.454  30.030  -5.587  1.00  0.73           C  
ATOM   2662  C   ALA A 176      23.382  28.559  -5.985  1.00  0.73           C  
ATOM   2663  O   ALA A 176      23.588  28.204  -7.147  1.00  0.73           O  
ATOM   2664  CB  ALA A 176      24.820  30.343  -5.005  1.00  0.73           C  
ATOM   2665  H   ALA A 176      22.692  30.723  -3.706  1.00  0.73           H  
ATOM   2666  HA  ALA A 176      23.295  30.632  -6.480  1.00  0.73           H  
ATOM   2667 1HB  ALA A 176      25.590  30.113  -5.738  1.00  0.73           H  
ATOM   2668 2HB  ALA A 176      24.866  31.399  -4.741  1.00  0.73           H  
ATOM   2669 3HB  ALA A 176      24.975  29.740  -4.111  1.00  0.73           H  
ATOM   2670  N   ALA A 177      23.078  27.705  -5.003  1.00  0.74           N  
ATOM   2671  CA  ALA A 177      22.961  26.268  -5.201  1.00  0.74           C  
ATOM   2672  C   ALA A 177      21.626  25.878  -5.834  1.00  0.74           C  
ATOM   2673  O   ALA A 177      21.500  24.796  -6.417  1.00  0.74           O  
ATOM   2674  CB  ALA A 177      23.109  25.560  -3.872  1.00  0.74           C  
ATOM   2675  H   ALA A 177      22.955  28.070  -4.058  1.00  0.74           H  
ATOM   2676  HA  ALA A 177      23.760  25.954  -5.871  1.00  0.74           H  
ATOM   2677 1HB  ALA A 177      23.051  24.489  -4.032  1.00  0.74           H  
ATOM   2678 2HB  ALA A 177      24.071  25.812  -3.426  1.00  0.74           H  
ATOM   2679 3HB  ALA A 177      22.308  25.877  -3.203  1.00  0.74           H  
ATOM   2680  N   GLY A 178      20.618  26.744  -5.690  1.00  0.73           N  
ATOM   2681  CA  GLY A 178      19.269  26.460  -6.157  1.00  0.73           C  
ATOM   2682  C   GLY A 178      18.501  25.608  -5.140  1.00  0.73           C  
ATOM   2683  O   GLY A 178      17.529  24.936  -5.490  1.00  0.73           O  
ATOM   2684  H   GLY A 178      20.777  27.616  -5.190  1.00  0.73           H  
ATOM   2685 1HA  GLY A 178      18.745  27.403  -6.318  1.00  0.73           H  
ATOM   2686 2HA  GLY A 178      19.314  25.944  -7.114  1.00  0.73           H  
ATOM   2687  N   GLU A 179      18.983  25.609  -3.895  1.00  0.71           N  
ATOM   2688  CA  GLU A 179      18.417  24.829  -2.801  1.00  0.71           C  
ATOM   2689  C   GLU A 179      17.550  25.648  -1.866  1.00  0.71           C  
ATOM   2690  O   GLU A 179      17.443  26.869  -2.001  1.00  0.71           O  
ATOM   2691  CB  GLU A 179      19.504  24.107  -2.028  1.00  0.71           C  
ATOM   2692  CG  GLU A 179      20.250  23.109  -2.890  1.00  0.71           C  
ATOM   2693  CD  GLU A 179      19.355  21.997  -3.450  1.00  0.71           C  
ATOM   2694  OE1 GLU A 179      18.335  21.708  -2.872  1.00  0.71           O  
ATOM   2695  OE2 GLU A 179      19.715  21.428  -4.453  1.00  0.71           O  
ATOM   2696  H   GLU A 179      19.760  26.233  -3.693  1.00  0.71           H  
ATOM   2697  HA  GLU A 179      17.776  24.063  -3.235  1.00  0.71           H  
ATOM   2698 1HB  GLU A 179      20.227  24.835  -1.651  1.00  0.71           H  
ATOM   2699 2HB  GLU A 179      19.087  23.591  -1.177  1.00  0.71           H  
ATOM   2700 1HG  GLU A 179      20.712  23.640  -3.717  1.00  0.71           H  
ATOM   2701 2HG  GLU A 179      21.026  22.666  -2.302  1.00  0.71           H  
ATOM   2702  N   SER A 180      16.850  24.961  -0.967  1.00  0.69           N  
ATOM   2703  CA  SER A 180      15.985  25.658  -0.035  1.00  0.69           C  
ATOM   2704  C   SER A 180      16.750  26.185   1.173  1.00  0.69           C  
ATOM   2705  O   SER A 180      17.865  25.741   1.475  1.00  0.69           O  
ATOM   2706  CB  SER A 180      14.841  24.754   0.373  1.00  0.69           C  
ATOM   2707  OG  SER A 180      15.303  23.660   1.090  1.00  0.69           O  
ATOM   2708  H   SER A 180      16.987  23.950  -0.869  1.00  0.69           H  
ATOM   2709  HA  SER A 180      15.555  26.517  -0.552  1.00  0.69           H  
ATOM   2710 1HB  SER A 180      14.128  25.309   0.971  1.00  0.69           H  
ATOM   2711 2HB  SER A 180      14.332  24.412  -0.523  1.00  0.69           H  
ATOM   2712  HG  SER A 180      16.042  23.278   0.566  1.00  0.69           H  
ATOM   2713  N   PHE A 181      16.108  27.091   1.899  1.00  0.67           N  
ATOM   2714  CA  PHE A 181      16.691  27.666   3.097  1.00  0.67           C  
ATOM   2715  C   PHE A 181      15.672  27.966   4.165  1.00  0.67           C  
ATOM   2716  O   PHE A 181      14.563  28.442   3.887  1.00  0.67           O  
ATOM   2717  CB  PHE A 181      17.457  28.951   2.784  1.00  0.67           C  
ATOM   2718  CG  PHE A 181      18.020  29.642   3.988  1.00  0.67           C  
ATOM   2719  CD1 PHE A 181      19.090  29.109   4.680  1.00  0.67           C  
ATOM   2720  CD2 PHE A 181      17.481  30.839   4.423  1.00  0.67           C  
ATOM   2721  CE1 PHE A 181      19.586  29.741   5.787  1.00  0.67           C  
ATOM   2722  CE2 PHE A 181      17.991  31.478   5.524  1.00  0.67           C  
ATOM   2723  CZ  PHE A 181      19.037  30.930   6.208  1.00  0.67           C  
ATOM   2724  H   PHE A 181      15.204  27.407   1.592  1.00  0.67           H  
ATOM   2725  HA  PHE A 181      17.398  26.945   3.504  1.00  0.67           H  
ATOM   2726 1HB  PHE A 181      18.276  28.716   2.133  1.00  0.67           H  
ATOM   2727 2HB  PHE A 181      16.810  29.649   2.260  1.00  0.67           H  
ATOM   2728  HD1 PHE A 181      19.525  28.170   4.346  1.00  0.67           H  
ATOM   2729  HD2 PHE A 181      16.643  31.274   3.882  1.00  0.67           H  
ATOM   2730  HE1 PHE A 181      20.412  29.297   6.327  1.00  0.67           H  
ATOM   2731  HE2 PHE A 181      17.560  32.420   5.855  1.00  0.67           H  
ATOM   2732  HZ  PHE A 181      19.424  31.440   7.080  1.00  0.67           H  
ATOM   2733  N   PHE A 182      16.075  27.672   5.385  1.00  0.67           N  
ATOM   2734  CA  PHE A 182      15.313  27.963   6.573  1.00  0.67           C  
ATOM   2735  C   PHE A 182      16.206  28.620   7.615  1.00  0.67           C  
ATOM   2736  O   PHE A 182      17.322  28.173   7.880  1.00  0.67           O  
ATOM   2737  CB  PHE A 182      14.672  26.687   7.105  1.00  0.67           C  
ATOM   2738  CG  PHE A 182      13.960  26.845   8.388  1.00  0.67           C  
ATOM   2739  CD1 PHE A 182      12.678  27.365   8.467  1.00  0.67           C  
ATOM   2740  CD2 PHE A 182      14.577  26.467   9.530  1.00  0.67           C  
ATOM   2741  CE1 PHE A 182      12.066  27.504   9.700  1.00  0.67           C  
ATOM   2742  CE2 PHE A 182      13.980  26.599  10.729  1.00  0.67           C  
ATOM   2743  CZ  PHE A 182      12.735  27.120  10.831  1.00  0.67           C  
ATOM   2744  H   PHE A 182      16.993  27.234   5.485  1.00  0.67           H  
ATOM   2745  HA  PHE A 182      14.521  28.665   6.316  1.00  0.67           H  
ATOM   2746 1HB  PHE A 182      13.954  26.337   6.380  1.00  0.67           H  
ATOM   2747 2HB  PHE A 182      15.411  25.932   7.211  1.00  0.67           H  
ATOM   2748  HD1 PHE A 182      12.162  27.670   7.559  1.00  0.67           H  
ATOM   2749  HD2 PHE A 182      15.560  26.056   9.465  1.00  0.67           H  
ATOM   2750  HE1 PHE A 182      11.062  27.919   9.772  1.00  0.67           H  
ATOM   2751  HE2 PHE A 182      14.500  26.291  11.595  1.00  0.67           H  
ATOM   2752  HZ  PHE A 182      12.278  27.228  11.800  1.00  0.67           H  
ATOM   2753  N   ASP A 183      15.716  29.712   8.173  1.00  0.67           N  
ATOM   2754  CA  ASP A 183      16.446  30.423   9.201  1.00  0.67           C  
ATOM   2755  C   ASP A 183      15.950  30.036  10.579  1.00  0.67           C  
ATOM   2756  O   ASP A 183      14.880  30.482  11.011  1.00  0.67           O  
ATOM   2757  CB  ASP A 183      16.319  31.931   9.032  1.00  0.67           C  
ATOM   2758  CG  ASP A 183      17.143  32.709  10.084  1.00  0.67           C  
ATOM   2759  OD1 ASP A 183      17.793  32.072  10.907  1.00  0.67           O  
ATOM   2760  OD2 ASP A 183      17.105  33.914  10.063  1.00  0.67           O  
ATOM   2761  H   ASP A 183      14.802  30.038   7.892  1.00  0.67           H  
ATOM   2762  HA  ASP A 183      17.497  30.155   9.127  1.00  0.67           H  
ATOM   2763 1HB  ASP A 183      16.656  32.220   8.044  1.00  0.67           H  
ATOM   2764 2HB  ASP A 183      15.271  32.222   9.119  1.00  0.67           H  
ATOM   2765  N   ALA A 184      16.715  29.224  11.295  1.00  0.69           N  
ATOM   2766  CA  ALA A 184      16.290  28.785  12.608  1.00  0.69           C  
ATOM   2767  C   ALA A 184      16.108  29.972  13.559  1.00  0.69           C  
ATOM   2768  O   ALA A 184      15.304  29.907  14.493  1.00  0.69           O  
ATOM   2769  CB  ALA A 184      17.290  27.812  13.156  1.00  0.69           C  
ATOM   2770  H   ALA A 184      17.619  28.892  10.951  1.00  0.69           H  
ATOM   2771  HA  ALA A 184      15.327  28.296  12.506  1.00  0.69           H  
ATOM   2772 1HB  ALA A 184      16.974  27.461  14.119  1.00  0.69           H  
ATOM   2773 2HB  ALA A 184      17.397  26.973  12.482  1.00  0.69           H  
ATOM   2774 3HB  ALA A 184      18.218  28.329  13.250  1.00  0.69           H  
ATOM   2775  N   GLY A 185      16.822  31.075  13.306  1.00  0.72           N  
ATOM   2776  CA  GLY A 185      16.762  32.251  14.156  1.00  0.72           C  
ATOM   2777  C   GLY A 185      15.413  32.957  14.079  1.00  0.72           C  
ATOM   2778  O   GLY A 185      15.108  33.804  14.920  1.00  0.72           O  
ATOM   2779  H   GLY A 185      17.406  31.133  12.464  1.00  0.72           H  
ATOM   2780 1HA  GLY A 185      16.967  31.967  15.188  1.00  0.72           H  
ATOM   2781 2HA  GLY A 185      17.543  32.942  13.846  1.00  0.72           H  
ATOM   2782  N   SER A 186      14.588  32.611  13.083  1.00  0.76           N  
ATOM   2783  CA  SER A 186      13.277  33.222  12.964  1.00  0.76           C  
ATOM   2784  C   SER A 186      12.283  32.599  13.940  1.00  0.76           C  
ATOM   2785  O   SER A 186      11.181  33.123  14.115  1.00  0.76           O  
ATOM   2786  CB  SER A 186      12.756  33.122  11.543  1.00  0.76           C  
ATOM   2787  OG  SER A 186      12.476  31.795  11.178  1.00  0.76           O  
ATOM   2788  H   SER A 186      14.865  31.903  12.401  1.00  0.76           H  
ATOM   2789  HA  SER A 186      13.372  34.280  13.210  1.00  0.76           H  
ATOM   2790 1HB  SER A 186      11.857  33.725  11.445  1.00  0.76           H  
ATOM   2791 2HB  SER A 186      13.503  33.533  10.862  1.00  0.76           H  
ATOM   2792  HG  SER A 186      13.324  31.299  11.267  1.00  0.76           H  
ATOM   2793  N   VAL A 187      12.658  31.470  14.561  1.00  0.81           N  
ATOM   2794  CA  VAL A 187      11.774  30.810  15.509  1.00  0.81           C  
ATOM   2795  C   VAL A 187      12.379  30.638  16.911  1.00  0.81           C  
ATOM   2796  O   VAL A 187      11.637  30.642  17.898  1.00  0.81           O  
ATOM   2797  CB  VAL A 187      11.310  29.443  14.939  1.00  0.81           C  
ATOM   2798  CG1 VAL A 187      10.464  29.650  13.694  1.00  0.81           C  
ATOM   2799  CG2 VAL A 187      12.487  28.600  14.537  1.00  0.81           C  
ATOM   2800  H   VAL A 187      13.577  31.071  14.388  1.00  0.81           H  
ATOM   2801  HA  VAL A 187      10.883  31.426  15.616  1.00  0.81           H  
ATOM   2802  HB  VAL A 187      10.717  28.935  15.688  1.00  0.81           H  
ATOM   2803 1HG1 VAL A 187      10.137  28.692  13.313  1.00  0.81           H  
ATOM   2804 2HG1 VAL A 187       9.594  30.258  13.945  1.00  0.81           H  
ATOM   2805 3HG1 VAL A 187      11.052  30.156  12.929  1.00  0.81           H  
ATOM   2806 1HG2 VAL A 187      12.123  27.661  14.147  1.00  0.81           H  
ATOM   2807 2HG2 VAL A 187      13.052  29.120  13.767  1.00  0.81           H  
ATOM   2808 3HG2 VAL A 187      13.120  28.412  15.368  1.00  0.81           H  
ATOM   2809  N   VAL A 188      13.708  30.493  17.007  1.00  0.89           N  
ATOM   2810  CA  VAL A 188      14.345  30.252  18.305  1.00  0.89           C  
ATOM   2811  C   VAL A 188      15.581  31.091  18.640  1.00  0.89           C  
ATOM   2812  O   VAL A 188      16.207  31.706  17.778  1.00  0.89           O  
ATOM   2813  CB  VAL A 188      14.737  28.788  18.464  1.00  0.89           C  
ATOM   2814  CG1 VAL A 188      13.518  27.877  18.421  1.00  0.89           C  
ATOM   2815  CG2 VAL A 188      15.678  28.432  17.447  1.00  0.89           C  
ATOM   2816  H   VAL A 188      14.279  30.496  16.165  1.00  0.89           H  
ATOM   2817  HA  VAL A 188      13.602  30.466  19.071  1.00  0.89           H  
ATOM   2818  HB  VAL A 188      15.216  28.683  19.398  1.00  0.89           H  
ATOM   2819 1HG1 VAL A 188      13.839  26.870  18.574  1.00  0.89           H  
ATOM   2820 2HG1 VAL A 188      12.831  28.157  19.218  1.00  0.89           H  
ATOM   2821 3HG1 VAL A 188      13.009  27.942  17.487  1.00  0.89           H  
ATOM   2822 1HG2 VAL A 188      16.000  27.407  17.590  1.00  0.89           H  
ATOM   2823 2HG2 VAL A 188      15.230  28.543  16.480  1.00  0.89           H  
ATOM   2824 3HG2 VAL A 188      16.504  29.103  17.550  1.00  0.89           H  
ATOM   2825  N   SER A 189      15.964  31.040  19.915  1.00  0.99           N  
ATOM   2826  CA  SER A 189      17.175  31.686  20.408  1.00  0.99           C  
ATOM   2827  C   SER A 189      17.769  30.854  21.535  1.00  0.99           C  
ATOM   2828  O   SER A 189      17.098  29.982  22.086  1.00  0.99           O  
ATOM   2829  CB  SER A 189      16.865  33.069  20.924  1.00  0.99           C  
ATOM   2830  OG  SER A 189      16.074  32.998  22.074  1.00  0.99           O  
ATOM   2831  H   SER A 189      15.392  30.530  20.574  1.00  0.99           H  
ATOM   2832  HA  SER A 189      17.905  31.749  19.599  1.00  0.99           H  
ATOM   2833 1HB  SER A 189      17.794  33.594  21.149  1.00  0.99           H  
ATOM   2834 2HB  SER A 189      16.345  33.637  20.153  1.00  0.99           H  
ATOM   2835  HG  SER A 189      16.642  32.597  22.757  1.00  0.99           H  
ATOM   2836  N   THR A 190      19.018  31.129  21.879  1.00  1.09           N  
ATOM   2837  CA  THR A 190      19.711  30.387  22.929  1.00  1.09           C  
ATOM   2838  C   THR A 190      19.333  30.801  24.342  1.00  1.09           C  
ATOM   2839  O   THR A 190      18.670  31.820  24.549  1.00  1.09           O  
ATOM   2840  CB  THR A 190      21.227  30.495  22.743  1.00  1.09           C  
ATOM   2841  OG1 THR A 190      21.645  31.854  22.814  1.00  1.09           O  
ATOM   2842  CG2 THR A 190      21.622  29.926  21.462  1.00  1.09           C  
ATOM   2843  H   THR A 190      19.515  31.860  21.388  1.00  1.09           H  
ATOM   2844  HA  THR A 190      19.452  29.333  22.823  1.00  1.09           H  
ATOM   2845  HB  THR A 190      21.721  29.936  23.530  1.00  1.09           H  
ATOM   2846  HG1 THR A 190      22.596  31.877  22.579  1.00  1.09           H  
ATOM   2847 1HG2 THR A 190      22.683  29.970  21.314  1.00  1.09           H  
ATOM   2848 2HG2 THR A 190      21.318  28.906  21.490  1.00  1.09           H  
ATOM   2849 3HG2 THR A 190      21.131  30.463  20.651  1.00  1.09           H  
ATOM   2850  N   ASP A 191      19.768  29.979  25.303  1.00  1.17           N  
ATOM   2851  CA  ASP A 191      19.526  30.178  26.732  1.00  1.17           C  
ATOM   2852  C   ASP A 191      20.415  31.279  27.338  1.00  1.17           C  
ATOM   2853  O   ASP A 191      21.324  31.792  26.692  1.00  1.17           O  
ATOM   2854  CB  ASP A 191      19.697  28.829  27.452  1.00  1.17           C  
ATOM   2855  CG  ASP A 191      19.010  28.706  28.855  1.00  1.17           C  
ATOM   2856  OD1 ASP A 191      18.506  29.691  29.357  1.00  1.17           O  
ATOM   2857  OD2 ASP A 191      19.004  27.622  29.389  1.00  1.17           O  
ATOM   2858  H   ASP A 191      20.294  29.151  25.011  1.00  1.17           H  
ATOM   2859  HA  ASP A 191      18.489  30.488  26.854  1.00  1.17           H  
ATOM   2860 1HB  ASP A 191      19.311  28.036  26.808  1.00  1.17           H  
ATOM   2861 2HB  ASP A 191      20.765  28.631  27.575  1.00  1.17           H  
ATOM   2862  N   GLY A 192      20.116  31.656  28.583  1.00  1.21           N  
ATOM   2863  CA  GLY A 192      20.817  32.730  29.304  1.00  1.21           C  
ATOM   2864  C   GLY A 192      22.082  32.344  30.087  1.00  1.21           C  
ATOM   2865  O   GLY A 192      22.680  33.197  30.743  1.00  1.21           O  
ATOM   2866  H   GLY A 192      19.352  31.159  29.041  1.00  1.21           H  
ATOM   2867 1HA  GLY A 192      21.079  33.506  28.585  1.00  1.21           H  
ATOM   2868 2HA  GLY A 192      20.111  33.190  29.994  1.00  1.21           H  
ATOM   2869  N   VAL A 193      22.475  31.074  30.056  1.00  1.19           N  
ATOM   2870  CA  VAL A 193      23.680  30.654  30.778  1.00  1.19           C  
ATOM   2871  C   VAL A 193      24.780  30.379  29.768  1.00  1.19           C  
ATOM   2872  O   VAL A 193      25.658  31.203  29.542  1.00  1.19           O  
ATOM   2873  CB  VAL A 193      23.390  29.381  31.614  1.00  1.19           C  
ATOM   2874  CG1 VAL A 193      24.659  28.894  32.337  1.00  1.19           C  
ATOM   2875  CG2 VAL A 193      22.301  29.698  32.616  1.00  1.19           C  
ATOM   2876  H   VAL A 193      21.944  30.412  29.510  1.00  1.19           H  
ATOM   2877  HA  VAL A 193      24.006  31.453  31.444  1.00  1.19           H  
ATOM   2878  HB  VAL A 193      23.051  28.582  30.963  1.00  1.19           H  
ATOM   2879 1HG1 VAL A 193      24.419  28.006  32.912  1.00  1.19           H  
ATOM   2880 2HG1 VAL A 193      25.448  28.653  31.615  1.00  1.19           H  
ATOM   2881 3HG1 VAL A 193      25.021  29.674  33.004  1.00  1.19           H  
ATOM   2882 1HG2 VAL A 193      22.077  28.809  33.203  1.00  1.19           H  
ATOM   2883 2HG2 VAL A 193      22.638  30.498  33.277  1.00  1.19           H  
ATOM   2884 3HG2 VAL A 193      21.400  30.018  32.088  1.00  1.19           H  
ATOM   2885  N   ASP A 194      24.648  29.265  29.069  1.00  1.12           N  
ATOM   2886  CA  ASP A 194      25.500  28.973  27.942  1.00  1.12           C  
ATOM   2887  C   ASP A 194      24.764  29.317  26.671  1.00  1.12           C  
ATOM   2888  O   ASP A 194      24.136  28.444  26.065  1.00  1.12           O  
ATOM   2889  CB  ASP A 194      25.936  27.511  27.946  1.00  1.12           C  
ATOM   2890  CG  ASP A 194      26.805  27.143  26.764  1.00  1.12           C  
ATOM   2891  OD1 ASP A 194      26.753  27.859  25.776  1.00  1.12           O  
ATOM   2892  OD2 ASP A 194      27.484  26.131  26.819  1.00  1.12           O  
ATOM   2893  H   ASP A 194      23.921  28.620  29.316  1.00  1.12           H  
ATOM   2894  HA  ASP A 194      26.395  29.596  28.010  1.00  1.12           H  
ATOM   2895 1HB  ASP A 194      26.496  27.309  28.876  1.00  1.12           H  
ATOM   2896 2HB  ASP A 194      25.063  26.883  27.944  1.00  1.12           H  
ATOM   2897  N   GLY A 195      24.932  30.548  26.198  1.00  1.03           N  
ATOM   2898  CA  GLY A 195      24.194  31.101  25.070  1.00  1.03           C  
ATOM   2899  C   GLY A 195      24.543  30.503  23.714  1.00  1.03           C  
ATOM   2900  O   GLY A 195      24.238  31.095  22.677  1.00  1.03           O  
ATOM   2901  H   GLY A 195      25.507  31.206  26.719  1.00  1.03           H  
ATOM   2902 1HA  GLY A 195      23.131  30.963  25.254  1.00  1.03           H  
ATOM   2903 2HA  GLY A 195      24.358  32.177  25.041  1.00  1.03           H  
ATOM   2904  N   ILE A 196      25.217  29.364  23.703  1.00  0.94           N  
ATOM   2905  CA  ILE A 196      25.495  28.640  22.485  1.00  0.94           C  
ATOM   2906  C   ILE A 196      24.379  27.606  22.251  1.00  0.94           C  
ATOM   2907  O   ILE A 196      24.047  27.287  21.107  1.00  0.94           O  
ATOM   2908  CB  ILE A 196      26.880  28.000  22.555  1.00  0.94           C  
ATOM   2909  CG1 ILE A 196      27.903  29.124  22.704  1.00  0.94           C  
ATOM   2910  CG2 ILE A 196      27.175  27.225  21.280  1.00  0.94           C  
ATOM   2911  CD1 ILE A 196      29.264  28.685  23.049  1.00  0.94           C  
ATOM   2912  H   ILE A 196      25.534  28.936  24.589  1.00  0.94           H  
ATOM   2913  HA  ILE A 196      25.483  29.331  21.656  1.00  0.94           H  
ATOM   2914  HB  ILE A 196      26.945  27.339  23.422  1.00  0.94           H  
ATOM   2915 1HG1 ILE A 196      27.951  29.649  21.786  1.00  0.94           H  
ATOM   2916 2HG1 ILE A 196      27.563  29.801  23.483  1.00  0.94           H  
ATOM   2917 1HG2 ILE A 196      28.175  26.795  21.340  1.00  0.94           H  
ATOM   2918 2HG2 ILE A 196      26.448  26.433  21.162  1.00  0.94           H  
ATOM   2919 3HG2 ILE A 196      27.121  27.902  20.427  1.00  0.94           H  
ATOM   2920 1HD1 ILE A 196      29.916  29.554  23.129  1.00  0.94           H  
ATOM   2921 2HD1 ILE A 196      29.239  28.157  24.008  1.00  0.94           H  
ATOM   2922 3HD1 ILE A 196      29.623  28.022  22.277  1.00  0.94           H  
ATOM   2923  N   HIS A 197      23.865  27.031  23.350  1.00  0.86           N  
ATOM   2924  CA  HIS A 197      22.867  25.955  23.311  1.00  0.86           C  
ATOM   2925  C   HIS A 197      21.445  26.388  23.710  1.00  0.86           C  
ATOM   2926  O   HIS A 197      21.225  27.431  24.341  1.00  0.86           O  
ATOM   2927  CB  HIS A 197      23.334  24.779  24.161  1.00  0.86           C  
ATOM   2928  CG  HIS A 197      24.499  24.060  23.584  1.00  0.86           C  
ATOM   2929  ND1 HIS A 197      25.198  23.112  24.282  1.00  0.86           N  
ATOM   2930  CD2 HIS A 197      25.053  24.113  22.349  1.00  0.86           C  
ATOM   2931  CE1 HIS A 197      26.164  22.628  23.516  1.00  0.86           C  
ATOM   2932  NE2 HIS A 197      26.093  23.216  22.322  1.00  0.86           N  
ATOM   2933  H   HIS A 197      24.159  27.389  24.262  1.00  0.86           H  
ATOM   2934  HA  HIS A 197      22.801  25.587  22.289  1.00  0.86           H  
ATOM   2935 1HB  HIS A 197      23.619  25.147  25.132  1.00  0.86           H  
ATOM   2936 2HB  HIS A 197      22.520  24.067  24.297  1.00  0.86           H  
ATOM   2937  HD1 HIS A 197      24.978  22.804  25.231  1.00  0.86           H  
ATOM   2938  HD2 HIS A 197      24.817  24.695  21.458  1.00  0.86           H  
ATOM   2939  HE1 HIS A 197      26.840  21.863  23.900  1.00  0.86           H  
ATOM   2940  N   PHE A 198      20.490  25.567  23.282  1.00  0.81           N  
ATOM   2941  CA  PHE A 198      19.052  25.788  23.396  1.00  0.81           C  
ATOM   2942  C   PHE A 198      18.379  24.875  24.421  1.00  0.81           C  
ATOM   2943  O   PHE A 198      18.871  23.772  24.691  1.00  0.81           O  
ATOM   2944  CB  PHE A 198      18.502  25.507  22.016  1.00  0.81           C  
ATOM   2945  CG  PHE A 198      19.097  26.423  21.025  1.00  0.81           C  
ATOM   2946  CD1 PHE A 198      20.312  26.115  20.557  1.00  0.81           C  
ATOM   2947  CD2 PHE A 198      18.493  27.536  20.554  1.00  0.81           C  
ATOM   2948  CE1 PHE A 198      20.951  26.887  19.648  1.00  0.81           C  
ATOM   2949  CE2 PHE A 198      19.110  28.312  19.650  1.00  0.81           C  
ATOM   2950  CZ  PHE A 198      20.364  27.973  19.191  1.00  0.81           C  
ATOM   2951  H   PHE A 198      20.784  24.727  22.801  1.00  0.81           H  
ATOM   2952  HA  PHE A 198      18.873  26.829  23.676  1.00  0.81           H  
ATOM   2953 1HB  PHE A 198      18.740  24.488  21.729  1.00  0.81           H  
ATOM   2954 2HB  PHE A 198      17.421  25.615  22.003  1.00  0.81           H  
ATOM   2955  HD1 PHE A 198      20.784  25.229  20.950  1.00  0.81           H  
ATOM   2956  HD2 PHE A 198      17.540  27.805  20.896  1.00  0.81           H  
ATOM   2957  HE1 PHE A 198      21.942  26.633  19.302  1.00  0.81           H  
ATOM   2958  HE2 PHE A 198      18.615  29.205  19.287  1.00  0.81           H  
ATOM   2959  HZ  PHE A 198      20.888  28.590  18.472  1.00  0.81           H  
ATOM   2960  N   THR A 199      17.257  25.342  24.980  1.00  0.78           N  
ATOM   2961  CA  THR A 199      16.489  24.568  25.956  1.00  0.78           C  
ATOM   2962  C   THR A 199      15.600  23.555  25.258  1.00  0.78           C  
ATOM   2963  O   THR A 199      15.407  23.631  24.047  1.00  0.78           O  
ATOM   2964  CB  THR A 199      15.586  25.465  26.822  1.00  0.78           C  
ATOM   2965  OG1 THR A 199      14.500  26.059  26.015  1.00  0.78           O  
ATOM   2966  CG2 THR A 199      16.428  26.582  27.410  1.00  0.78           C  
ATOM   2967  H   THR A 199      16.933  26.263  24.718  1.00  0.78           H  
ATOM   2968  HA  THR A 199      17.185  24.032  26.603  1.00  0.78           H  
ATOM   2969  HB  THR A 199      15.150  24.880  27.629  1.00  0.78           H  
ATOM   2970  HG1 THR A 199      13.983  26.655  26.587  1.00  0.78           H  
ATOM   2971 1HG2 THR A 199      15.809  27.226  28.035  1.00  0.78           H  
ATOM   2972 2HG2 THR A 199      17.230  26.156  28.018  1.00  0.78           H  
ATOM   2973 3HG2 THR A 199      16.865  27.175  26.606  1.00  0.78           H  
ATOM   2974  N   ALA A 200      15.018  22.638  26.026  1.00  0.76           N  
ATOM   2975  CA  ALA A 200      14.149  21.613  25.462  1.00  0.76           C  
ATOM   2976  C   ALA A 200      12.942  22.187  24.742  1.00  0.76           C  
ATOM   2977  O   ALA A 200      12.614  21.777  23.627  1.00  0.76           O  
ATOM   2978  CB  ALA A 200      13.666  20.727  26.579  1.00  0.76           C  
ATOM   2979  H   ALA A 200      15.201  22.636  27.019  1.00  0.76           H  
ATOM   2980  HA  ALA A 200      14.727  21.029  24.744  1.00  0.76           H  
ATOM   2981 1HB  ALA A 200      13.031  19.969  26.178  1.00  0.76           H  
ATOM   2982 2HB  ALA A 200      14.515  20.267  27.087  1.00  0.76           H  
ATOM   2983 3HB  ALA A 200      13.095  21.317  27.291  1.00  0.76           H  
ATOM   2984  N   GLU A 201      12.317  23.193  25.346  1.00  0.75           N  
ATOM   2985  CA  GLU A 201      11.152  23.806  24.730  1.00  0.75           C  
ATOM   2986  C   GLU A 201      11.557  24.491  23.443  1.00  0.75           C  
ATOM   2987  O   GLU A 201      10.841  24.437  22.430  1.00  0.75           O  
ATOM   2988  CB  GLU A 201      10.510  24.805  25.683  1.00  0.75           C  
ATOM   2989  CG  GLU A 201       9.842  24.163  26.899  1.00  0.75           C  
ATOM   2990  CD  GLU A 201       9.255  25.170  27.865  1.00  0.75           C  
ATOM   2991  OE1 GLU A 201       9.475  26.344  27.681  1.00  0.75           O  
ATOM   2992  OE2 GLU A 201       8.586  24.760  28.786  1.00  0.75           O  
ATOM   2993  H   GLU A 201      12.639  23.516  26.245  1.00  0.75           H  
ATOM   2994  HA  GLU A 201      10.429  23.027  24.495  1.00  0.75           H  
ATOM   2995 1HB  GLU A 201      11.270  25.500  26.043  1.00  0.75           H  
ATOM   2996 2HB  GLU A 201       9.759  25.387  25.150  1.00  0.75           H  
ATOM   2997 1HG  GLU A 201       9.048  23.501  26.554  1.00  0.75           H  
ATOM   2998 2HG  GLU A 201      10.582  23.555  27.420  1.00  0.75           H  
ATOM   2999  N   THR A 202      12.732  25.111  23.470  1.00  0.74           N  
ATOM   3000  CA  THR A 202      13.217  25.806  22.308  1.00  0.74           C  
ATOM   3001  C   THR A 202      13.483  24.810  21.175  1.00  0.74           C  
ATOM   3002  O   THR A 202      13.105  25.051  20.024  1.00  0.74           O  
ATOM   3003  CB  THR A 202      14.468  26.581  22.674  1.00  0.74           C  
ATOM   3004  OG1 THR A 202      14.175  27.508  23.717  1.00  0.74           O  
ATOM   3005  CG2 THR A 202      14.913  27.310  21.580  1.00  0.74           C  
ATOM   3006  H   THR A 202      13.297  25.142  24.327  1.00  0.74           H  
ATOM   3007  HA  THR A 202      12.454  26.508  21.975  1.00  0.74           H  
ATOM   3008  HB  THR A 202      15.246  25.906  22.998  1.00  0.74           H  
ATOM   3009  HG1 THR A 202      14.260  27.050  24.562  1.00  0.74           H  
ATOM   3010 1HG2 THR A 202      15.766  27.862  21.893  1.00  0.74           H  
ATOM   3011 2HG2 THR A 202      15.165  26.636  20.761  1.00  0.74           H  
ATOM   3012 3HG2 THR A 202      14.123  27.991  21.286  1.00  0.74           H  
ATOM   3013  N   ASN A 203      14.105  23.676  21.501  1.00  0.72           N  
ATOM   3014  CA  ASN A 203      14.391  22.657  20.501  1.00  0.72           C  
ATOM   3015  C   ASN A 203      13.116  22.113  19.883  1.00  0.72           C  
ATOM   3016  O   ASN A 203      13.056  21.907  18.666  1.00  0.72           O  
ATOM   3017  CB  ASN A 203      15.215  21.548  21.111  1.00  0.72           C  
ATOM   3018  CG  ASN A 203      16.608  21.963  21.296  1.00  0.72           C  
ATOM   3019  OD1 ASN A 203      17.083  22.891  20.632  1.00  0.72           O  
ATOM   3020  ND2 ASN A 203      17.284  21.314  22.175  1.00  0.72           N  
ATOM   3021  H   ASN A 203      14.406  23.530  22.464  1.00  0.72           H  
ATOM   3022  HA  ASN A 203      14.969  23.116  19.700  1.00  0.72           H  
ATOM   3023 1HB  ASN A 203      14.794  21.273  22.082  1.00  0.72           H  
ATOM   3024 2HB  ASN A 203      15.178  20.663  20.476  1.00  0.72           H  
ATOM   3025 1HD2 ASN A 203      18.239  21.557  22.349  1.00  0.72           H  
ATOM   3026 2HD2 ASN A 203      16.838  20.578  22.683  1.00  0.72           H  
ATOM   3027  N   ARG A 204      12.067  21.965  20.697  1.00  0.71           N  
ATOM   3028  CA  ARG A 204      10.784  21.505  20.195  1.00  0.71           C  
ATOM   3029  C   ARG A 204      10.187  22.501  19.199  1.00  0.71           C  
ATOM   3030  O   ARG A 204       9.652  22.119  18.150  1.00  0.71           O  
ATOM   3031  CB  ARG A 204       9.831  21.256  21.355  1.00  0.71           C  
ATOM   3032  CG  ARG A 204      10.140  20.008  22.185  1.00  0.71           C  
ATOM   3033  CD  ARG A 204       9.263  19.880  23.361  1.00  0.71           C  
ATOM   3034  NE  ARG A 204       9.571  18.686  24.130  1.00  0.71           N  
ATOM   3035  CZ  ARG A 204       9.045  17.467  23.921  1.00  0.71           C  
ATOM   3036  NH1 ARG A 204       8.157  17.259  22.973  1.00  0.71           N  
ATOM   3037  NH2 ARG A 204       9.444  16.488  24.689  1.00  0.71           N  
ATOM   3038  H   ARG A 204      12.183  22.133  21.698  1.00  0.71           H  
ATOM   3039  HA  ARG A 204      10.953  20.573  19.688  1.00  0.71           H  
ATOM   3040 1HB  ARG A 204       9.856  22.105  22.030  1.00  0.71           H  
ATOM   3041 2HB  ARG A 204       8.815  21.164  20.979  1.00  0.71           H  
ATOM   3042 1HG  ARG A 204       9.961  19.131  21.588  1.00  0.71           H  
ATOM   3043 2HG  ARG A 204      11.182  20.015  22.510  1.00  0.71           H  
ATOM   3044 1HD  ARG A 204       9.402  20.745  24.008  1.00  0.71           H  
ATOM   3045 2HD  ARG A 204       8.226  19.823  23.042  1.00  0.71           H  
ATOM   3046  HE  ARG A 204      10.292  18.736  24.866  1.00  0.71           H  
ATOM   3047 1HH1 ARG A 204       7.860  18.020  22.383  1.00  0.71           H  
ATOM   3048 2HH1 ARG A 204       7.786  16.331  22.829  1.00  0.71           H  
ATOM   3049 1HH2 ARG A 204      10.151  16.702  25.408  1.00  0.71           H  
ATOM   3050 2HH2 ARG A 204       9.092  15.559  24.563  1.00  0.71           H  
ATOM   3051  N   THR A 205      10.341  23.794  19.486  1.00  0.70           N  
ATOM   3052  CA  THR A 205       9.858  24.822  18.575  1.00  0.70           C  
ATOM   3053  C   THR A 205      10.570  24.740  17.235  1.00  0.70           C  
ATOM   3054  O   THR A 205       9.936  24.812  16.174  1.00  0.70           O  
ATOM   3055  CB  THR A 205      10.076  26.226  19.155  1.00  0.70           C  
ATOM   3056  OG1 THR A 205       9.307  26.377  20.362  1.00  0.70           O  
ATOM   3057  CG2 THR A 205       9.703  27.301  18.127  1.00  0.70           C  
ATOM   3058  H   THR A 205      10.769  24.065  20.374  1.00  0.70           H  
ATOM   3059  HA  THR A 205       8.793  24.667  18.408  1.00  0.70           H  
ATOM   3060  HB  THR A 205      11.118  26.345  19.404  1.00  0.70           H  
ATOM   3061  HG1 THR A 205       9.604  25.714  21.015  1.00  0.70           H  
ATOM   3062 1HG2 THR A 205       9.885  28.291  18.549  1.00  0.70           H  
ATOM   3063 2HG2 THR A 205      10.318  27.168  17.239  1.00  0.70           H  
ATOM   3064 3HG2 THR A 205       8.653  27.205  17.862  1.00  0.70           H  
ATOM   3065  N   LEU A 206      11.893  24.600  17.286  1.00  0.68           N  
ATOM   3066  CA  LEU A 206      12.673  24.567  16.065  1.00  0.68           C  
ATOM   3067  C   LEU A 206      12.384  23.301  15.265  1.00  0.68           C  
ATOM   3068  O   LEU A 206      12.205  23.361  14.048  1.00  0.68           O  
ATOM   3069  CB  LEU A 206      14.162  24.667  16.370  1.00  0.68           C  
ATOM   3070  CG  LEU A 206      15.025  24.729  15.149  1.00  0.68           C  
ATOM   3071  CD1 LEU A 206      14.643  25.891  14.362  1.00  0.68           C  
ATOM   3072  CD2 LEU A 206      16.502  24.796  15.540  1.00  0.68           C  
ATOM   3073  H   LEU A 206      12.354  24.550  18.198  1.00  0.68           H  
ATOM   3074  HA  LEU A 206      12.391  25.427  15.461  1.00  0.68           H  
ATOM   3075 1HB  LEU A 206      14.342  25.562  16.915  1.00  0.68           H  
ATOM   3076 2HB  LEU A 206      14.457  23.828  16.992  1.00  0.68           H  
ATOM   3077  HG  LEU A 206      14.833  23.900  14.551  1.00  0.68           H  
ATOM   3078 1HD1 LEU A 206      15.257  25.898  13.493  1.00  0.68           H  
ATOM   3079 2HD1 LEU A 206      13.597  25.811  14.080  1.00  0.68           H  
ATOM   3080 3HD1 LEU A 206      14.805  26.794  14.936  1.00  0.68           H  
ATOM   3081 1HD2 LEU A 206      17.114  24.840  14.637  1.00  0.68           H  
ATOM   3082 2HD2 LEU A 206      16.681  25.681  16.142  1.00  0.68           H  
ATOM   3083 3HD2 LEU A 206      16.771  23.911  16.115  1.00  0.68           H  
ATOM   3084  N   GLY A 207      12.321  22.154  15.943  1.00  0.66           N  
ATOM   3085  CA  GLY A 207      12.066  20.877  15.285  1.00  0.66           C  
ATOM   3086  C   GLY A 207      10.777  20.960  14.490  1.00  0.66           C  
ATOM   3087  O   GLY A 207      10.750  20.656  13.292  1.00  0.66           O  
ATOM   3088  H   GLY A 207      12.471  22.157  16.949  1.00  0.66           H  
ATOM   3089 1HA  GLY A 207      12.891  20.623  14.622  1.00  0.66           H  
ATOM   3090 2HA  GLY A 207      11.999  20.088  16.034  1.00  0.66           H  
ATOM   3091  N   ALA A 208       9.705  21.399  15.152  1.00  0.65           N  
ATOM   3092  CA  ALA A 208       8.419  21.522  14.492  1.00  0.65           C  
ATOM   3093  C   ALA A 208       8.473  22.496  13.309  1.00  0.65           C  
ATOM   3094  O   ALA A 208       7.900  22.216  12.249  1.00  0.65           O  
ATOM   3095  CB  ALA A 208       7.392  21.995  15.500  1.00  0.65           C  
ATOM   3096  H   ALA A 208       9.780  21.651  16.141  1.00  0.65           H  
ATOM   3097  HA  ALA A 208       8.136  20.543  14.114  1.00  0.65           H  
ATOM   3098 1HB  ALA A 208       6.417  22.064  15.023  1.00  0.65           H  
ATOM   3099 2HB  ALA A 208       7.346  21.286  16.327  1.00  0.65           H  
ATOM   3100 3HB  ALA A 208       7.687  22.976  15.881  1.00  0.65           H  
ATOM   3101  N   ALA A 209       9.183  23.623  13.458  1.00  0.64           N  
ATOM   3102  CA  ALA A 209       9.277  24.582  12.362  1.00  0.64           C  
ATOM   3103  C   ALA A 209       9.941  23.957  11.145  1.00  0.64           C  
ATOM   3104  O   ALA A 209       9.518  24.159   9.999  1.00  0.64           O  
ATOM   3105  CB  ALA A 209      10.060  25.789  12.803  1.00  0.64           C  
ATOM   3106  H   ALA A 209       9.637  23.839  14.349  1.00  0.64           H  
ATOM   3107  HA  ALA A 209       8.265  24.883  12.087  1.00  0.64           H  
ATOM   3108 1HB  ALA A 209      10.094  26.501  11.990  1.00  0.64           H  
ATOM   3109 2HB  ALA A 209       9.573  26.239  13.669  1.00  0.64           H  
ATOM   3110 3HB  ALA A 209      11.069  25.486  13.075  1.00  0.64           H  
ATOM   3111  N   VAL A 210      10.970  23.161  11.399  1.00  0.64           N  
ATOM   3112  CA  VAL A 210      11.659  22.501  10.321  1.00  0.64           C  
ATOM   3113  C   VAL A 210      10.749  21.483   9.678  1.00  0.64           C  
ATOM   3114  O   VAL A 210      10.721  21.376   8.456  1.00  0.64           O  
ATOM   3115  CB  VAL A 210      12.978  21.900  10.772  1.00  0.64           C  
ATOM   3116  CG1 VAL A 210      13.545  21.054   9.606  1.00  0.64           C  
ATOM   3117  CG2 VAL A 210      13.890  23.077  11.146  1.00  0.64           C  
ATOM   3118  H   VAL A 210      11.289  23.034  12.362  1.00  0.64           H  
ATOM   3119  HA  VAL A 210      11.906  23.254   9.572  1.00  0.64           H  
ATOM   3120  HB  VAL A 210      12.825  21.248  11.638  1.00  0.64           H  
ATOM   3121 1HG1 VAL A 210      14.473  20.608   9.854  1.00  0.64           H  
ATOM   3122 2HG1 VAL A 210      12.840  20.269   9.369  1.00  0.64           H  
ATOM   3123 3HG1 VAL A 210      13.679  21.691   8.737  1.00  0.64           H  
ATOM   3124 1HG2 VAL A 210      14.834  22.750  11.473  1.00  0.64           H  
ATOM   3125 2HG2 VAL A 210      14.012  23.705  10.272  1.00  0.64           H  
ATOM   3126 3HG2 VAL A 210      13.426  23.651  11.941  1.00  0.64           H  
ATOM   3127  N   ALA A 211       9.972  20.749  10.476  1.00  0.64           N  
ATOM   3128  CA  ALA A 211       9.061  19.767   9.902  1.00  0.64           C  
ATOM   3129  C   ALA A 211       8.126  20.432   8.906  1.00  0.64           C  
ATOM   3130  O   ALA A 211       7.846  19.878   7.843  1.00  0.64           O  
ATOM   3131  CB  ALA A 211       8.242  19.102  10.991  1.00  0.64           C  
ATOM   3132  H   ALA A 211      10.039  20.862  11.489  1.00  0.64           H  
ATOM   3133  HA  ALA A 211       9.647  19.023   9.374  1.00  0.64           H  
ATOM   3134 1HB  ALA A 211       7.580  18.362  10.544  1.00  0.64           H  
ATOM   3135 2HB  ALA A 211       8.884  18.620  11.708  1.00  0.64           H  
ATOM   3136 3HB  ALA A 211       7.650  19.851  11.501  1.00  0.64           H  
ATOM   3137  N   GLN A 212       7.680  21.654   9.201  1.00  0.65           N  
ATOM   3138  CA  GLN A 212       6.802  22.342   8.261  1.00  0.65           C  
ATOM   3139  C   GLN A 212       7.540  22.611   6.939  1.00  0.65           C  
ATOM   3140  O   GLN A 212       6.963  22.490   5.843  1.00  0.65           O  
ATOM   3141  CB  GLN A 212       6.299  23.657   8.865  1.00  0.65           C  
ATOM   3142  CG  GLN A 212       5.332  23.483  10.027  1.00  0.65           C  
ATOM   3143  CD  GLN A 212       4.902  24.815  10.644  1.00  0.65           C  
ATOM   3144  OE1 GLN A 212       5.608  25.826  10.561  1.00  0.65           O  
ATOM   3145  NE2 GLN A 212       3.726  24.818  11.269  1.00  0.65           N  
ATOM   3146  H   GLN A 212       7.921  22.077  10.102  1.00  0.65           H  
ATOM   3147  HA  GLN A 212       5.947  21.701   8.051  1.00  0.65           H  
ATOM   3148 1HB  GLN A 212       7.145  24.236   9.224  1.00  0.65           H  
ATOM   3149 2HB  GLN A 212       5.806  24.246   8.095  1.00  0.65           H  
ATOM   3150 1HG  GLN A 212       4.444  22.964   9.674  1.00  0.65           H  
ATOM   3151 2HG  GLN A 212       5.829  22.894  10.801  1.00  0.65           H  
ATOM   3152 1HE2 GLN A 212       3.385  25.659  11.693  1.00  0.65           H  
ATOM   3153 2HE2 GLN A 212       3.184  23.979  11.315  1.00  0.65           H  
ATOM   3154  N   LYS A 213       8.831  22.947   7.038  1.00  0.67           N  
ATOM   3155  CA  LYS A 213       9.625  23.236   5.847  1.00  0.67           C  
ATOM   3156  C   LYS A 213       9.848  21.954   5.043  1.00  0.67           C  
ATOM   3157  O   LYS A 213       9.685  21.935   3.824  1.00  0.67           O  
ATOM   3158  CB  LYS A 213      10.979  23.825   6.238  1.00  0.67           C  
ATOM   3159  CG  LYS A 213      11.821  24.305   5.095  1.00  0.67           C  
ATOM   3160  CD  LYS A 213      11.236  25.560   4.488  1.00  0.67           C  
ATOM   3161  CE  LYS A 213      12.133  26.138   3.419  1.00  0.67           C  
ATOM   3162  NZ  LYS A 213      11.611  27.452   2.919  1.00  0.67           N  
ATOM   3163  H   LYS A 213       9.249  23.043   7.969  1.00  0.67           H  
ATOM   3164  HA  LYS A 213       9.082  23.946   5.223  1.00  0.67           H  
ATOM   3165 1HB  LYS A 213      10.831  24.654   6.933  1.00  0.67           H  
ATOM   3166 2HB  LYS A 213      11.559  23.069   6.766  1.00  0.67           H  
ATOM   3167 1HG  LYS A 213      12.807  24.519   5.460  1.00  0.67           H  
ATOM   3168 2HG  LYS A 213      11.889  23.527   4.337  1.00  0.67           H  
ATOM   3169 1HD  LYS A 213      10.262  25.333   4.051  1.00  0.67           H  
ATOM   3170 2HD  LYS A 213      11.101  26.308   5.271  1.00  0.67           H  
ATOM   3171 1HE  LYS A 213      13.130  26.280   3.827  1.00  0.67           H  
ATOM   3172 2HE  LYS A 213      12.192  25.437   2.586  1.00  0.67           H  
ATOM   3173 1HZ  LYS A 213      12.229  27.818   2.214  1.00  0.67           H  
ATOM   3174 2HZ  LYS A 213      10.686  27.334   2.530  1.00  0.67           H  
ATOM   3175 3HZ  LYS A 213      11.575  28.103   3.692  1.00  0.67           H  
ATOM   3176  N   VAL A 214      10.161  20.868   5.741  1.00  0.70           N  
ATOM   3177  CA  VAL A 214      10.408  19.578   5.108  1.00  0.70           C  
ATOM   3178  C   VAL A 214       9.179  19.071   4.385  1.00  0.70           C  
ATOM   3179  O   VAL A 214       9.271  18.619   3.238  1.00  0.70           O  
ATOM   3180  CB  VAL A 214      10.843  18.565   6.161  1.00  0.70           C  
ATOM   3181  CG1 VAL A 214      10.874  17.144   5.578  1.00  0.70           C  
ATOM   3182  CG2 VAL A 214      12.195  18.948   6.687  1.00  0.70           C  
ATOM   3183  H   VAL A 214      10.254  20.954   6.751  1.00  0.70           H  
ATOM   3184  HA  VAL A 214      11.214  19.699   4.388  1.00  0.70           H  
ATOM   3185  HB  VAL A 214      10.139  18.596   6.968  1.00  0.70           H  
ATOM   3186 1HG1 VAL A 214      11.177  16.444   6.351  1.00  0.70           H  
ATOM   3187 2HG1 VAL A 214       9.877  16.879   5.220  1.00  0.70           H  
ATOM   3188 3HG1 VAL A 214      11.559  17.089   4.764  1.00  0.70           H  
ATOM   3189 1HG2 VAL A 214      12.480  18.246   7.458  1.00  0.70           H  
ATOM   3190 2HG2 VAL A 214      12.919  18.936   5.893  1.00  0.70           H  
ATOM   3191 3HG2 VAL A 214      12.147  19.944   7.100  1.00  0.70           H  
ATOM   3192  N   LYS A 215       8.015  19.178   5.029  1.00  0.75           N  
ATOM   3193  CA  LYS A 215       6.789  18.746   4.389  1.00  0.75           C  
ATOM   3194  C   LYS A 215       6.541  19.561   3.138  1.00  0.75           C  
ATOM   3195  O   LYS A 215       6.160  19.005   2.114  1.00  0.75           O  
ATOM   3196  CB  LYS A 215       5.593  18.911   5.321  1.00  0.75           C  
ATOM   3197  CG  LYS A 215       5.555  17.951   6.476  1.00  0.75           C  
ATOM   3198  CD  LYS A 215       4.361  18.219   7.372  1.00  0.75           C  
ATOM   3199  CE  LYS A 215       4.417  17.325   8.563  1.00  0.75           C  
ATOM   3200  NZ  LYS A 215       3.299  17.519   9.503  1.00  0.75           N  
ATOM   3201  H   LYS A 215       7.986  19.547   5.981  1.00  0.75           H  
ATOM   3202  HA  LYS A 215       6.891  17.698   4.107  1.00  0.75           H  
ATOM   3203 1HB  LYS A 215       5.607  19.922   5.738  1.00  0.75           H  
ATOM   3204 2HB  LYS A 215       4.672  18.802   4.752  1.00  0.75           H  
ATOM   3205 1HG  LYS A 215       5.502  16.927   6.104  1.00  0.75           H  
ATOM   3206 2HG  LYS A 215       6.457  18.052   7.052  1.00  0.75           H  
ATOM   3207 1HD  LYS A 215       4.384  19.258   7.704  1.00  0.75           H  
ATOM   3208 2HD  LYS A 215       3.437  18.040   6.828  1.00  0.75           H  
ATOM   3209 1HE  LYS A 215       4.420  16.287   8.231  1.00  0.75           H  
ATOM   3210 2HE  LYS A 215       5.345  17.534   9.092  1.00  0.75           H  
ATOM   3211 1HZ  LYS A 215       3.479  16.865  10.279  1.00  0.75           H  
ATOM   3212 2HZ  LYS A 215       3.293  18.461   9.847  1.00  0.75           H  
ATOM   3213 3HZ  LYS A 215       2.420  17.310   9.060  1.00  0.75           H  
ATOM   3214  N   THR A 216       6.817  20.865   3.187  1.00  0.83           N  
ATOM   3215  CA  THR A 216       6.609  21.719   2.028  1.00  0.83           C  
ATOM   3216  C   THR A 216       7.495  21.278   0.864  1.00  0.83           C  
ATOM   3217  O   THR A 216       7.050  21.208  -0.284  1.00  0.83           O  
ATOM   3218  CB  THR A 216       6.919  23.187   2.378  1.00  0.83           C  
ATOM   3219  OG1 THR A 216       6.036  23.630   3.430  1.00  0.83           O  
ATOM   3220  CG2 THR A 216       6.749  24.064   1.157  1.00  0.83           C  
ATOM   3221  H   THR A 216       7.127  21.295   4.061  1.00  0.83           H  
ATOM   3222  HA  THR A 216       5.567  21.640   1.718  1.00  0.83           H  
ATOM   3223  HB  THR A 216       7.941  23.269   2.724  1.00  0.83           H  
ATOM   3224  HG1 THR A 216       6.260  23.150   4.270  1.00  0.83           H  
ATOM   3225 1HG2 THR A 216       6.977  25.095   1.418  1.00  0.83           H  
ATOM   3226 2HG2 THR A 216       7.430  23.726   0.375  1.00  0.83           H  
ATOM   3227 3HG2 THR A 216       5.722  23.995   0.801  1.00  0.83           H  
ATOM   3228  N   LEU A 217       8.759  20.988   1.164  1.00  0.96           N  
ATOM   3229  CA  LEU A 217       9.734  20.585   0.156  1.00  0.96           C  
ATOM   3230  C   LEU A 217       9.412  19.240  -0.492  1.00  0.96           C  
ATOM   3231  O   LEU A 217       9.624  19.056  -1.693  1.00  0.96           O  
ATOM   3232  CB  LEU A 217      11.111  20.504   0.809  1.00  0.96           C  
ATOM   3233  CG  LEU A 217      11.657  21.833   1.265  1.00  0.96           C  
ATOM   3234  CD1 LEU A 217      12.905  21.606   2.076  1.00  0.96           C  
ATOM   3235  CD2 LEU A 217      11.907  22.698   0.080  1.00  0.96           C  
ATOM   3236  H   LEU A 217       9.060  21.083   2.136  1.00  0.96           H  
ATOM   3237  HA  LEU A 217       9.749  21.346  -0.621  1.00  0.96           H  
ATOM   3238 1HB  LEU A 217      11.042  19.852   1.682  1.00  0.96           H  
ATOM   3239 2HB  LEU A 217      11.814  20.065   0.105  1.00  0.96           H  
ATOM   3240  HG  LEU A 217      10.935  22.323   1.887  1.00  0.96           H  
ATOM   3241 1HD1 LEU A 217      13.279  22.556   2.407  1.00  0.96           H  
ATOM   3242 2HD1 LEU A 217      12.673  20.987   2.939  1.00  0.96           H  
ATOM   3243 3HD1 LEU A 217      13.657  21.114   1.464  1.00  0.96           H  
ATOM   3244 1HD2 LEU A 217      12.272  23.653   0.420  1.00  0.96           H  
ATOM   3245 2HD2 LEU A 217      12.646  22.228  -0.570  1.00  0.96           H  
ATOM   3246 3HD2 LEU A 217      10.976  22.842  -0.468  1.00  0.96           H  
ATOM   3247  N   LEU A 218       8.902  18.298   0.301  1.00  1.17           N  
ATOM   3248  CA  LEU A 218       8.584  16.968  -0.200  1.00  1.17           C  
ATOM   3249  C   LEU A 218       7.131  16.803  -0.662  1.00  1.17           C  
ATOM   3250  O   LEU A 218       6.828  15.910  -1.459  1.00  1.17           O  
ATOM   3251  CB  LEU A 218       8.997  15.947   0.861  1.00  1.17           C  
ATOM   3252  CG  LEU A 218      10.551  15.955   1.122  1.00  1.17           C  
ATOM   3253  CD1 LEU A 218      10.926  15.010   2.244  1.00  1.17           C  
ATOM   3254  CD2 LEU A 218      11.248  15.558  -0.180  1.00  1.17           C  
ATOM   3255  H   LEU A 218       8.772  18.499   1.294  1.00  1.17           H  
ATOM   3256  HA  LEU A 218       9.213  16.788  -1.069  1.00  1.17           H  
ATOM   3257 1HB  LEU A 218       8.491  16.194   1.800  1.00  1.17           H  
ATOM   3258 2HB  LEU A 218       8.694  14.949   0.546  1.00  1.17           H  
ATOM   3259  HG  LEU A 218      10.869  16.961   1.413  1.00  1.17           H  
ATOM   3260 1HD1 LEU A 218      11.989  15.032   2.394  1.00  1.17           H  
ATOM   3261 2HD1 LEU A 218      10.438  15.331   3.152  1.00  1.17           H  
ATOM   3262 3HD1 LEU A 218      10.620  13.999   1.992  1.00  1.17           H  
ATOM   3263 1HD2 LEU A 218      12.319  15.569  -0.053  1.00  1.17           H  
ATOM   3264 2HD2 LEU A 218      10.932  14.557  -0.470  1.00  1.17           H  
ATOM   3265 3HD2 LEU A 218      10.977  16.268  -0.962  1.00  1.17           H  
ATOM   3266  N   GLN A 219       6.245  17.695  -0.230  1.00  1.46           N  
ATOM   3267  CA  GLN A 219       4.846  17.670  -0.635  1.00  1.46           C  
ATOM   3268  C   GLN A 219       4.607  17.441  -2.135  1.00  1.46           C  
ATOM   3269  O   GLN A 219       3.819  16.556  -2.460  1.00  1.46           O  
ATOM   3270  CB  GLN A 219       4.114  18.934  -0.175  1.00  1.46           C  
ATOM   3271  CG  GLN A 219       2.677  19.019  -0.617  1.00  1.46           C  
ATOM   3272  CD  GLN A 219       2.002  20.290  -0.126  1.00  1.46           C  
ATOM   3273  OE1 GLN A 219       2.479  21.410  -0.344  1.00  1.46           O  
ATOM   3274  NE2 GLN A 219       0.870  20.122   0.549  1.00  1.46           N  
ATOM   3275  H   GLN A 219       6.526  18.401   0.443  1.00  1.46           H  
ATOM   3276  HA  GLN A 219       4.380  16.837  -0.112  1.00  1.46           H  
ATOM   3277 1HB  GLN A 219       4.075  18.932   0.907  1.00  1.46           H  
ATOM   3278 2HB  GLN A 219       4.646  19.831  -0.459  1.00  1.46           H  
ATOM   3279 1HG  GLN A 219       2.647  19.013  -1.706  1.00  1.46           H  
ATOM   3280 2HG  GLN A 219       2.134  18.162  -0.221  1.00  1.46           H  
ATOM   3281 1HE2 GLN A 219       0.374  20.917   0.901  1.00  1.46           H  
ATOM   3282 2HE2 GLN A 219       0.512  19.201   0.706  1.00  1.46           H  
ATOM   3283  N   PRO A 220       5.195  18.208  -3.093  1.00  1.85           N  
ATOM   3284  CA  PRO A 220       4.978  18.016  -4.519  1.00  1.85           C  
ATOM   3285  C   PRO A 220       5.473  16.663  -5.027  1.00  1.85           C  
ATOM   3286  O   PRO A 220       5.028  16.187  -6.075  1.00  1.85           O  
ATOM   3287  CB  PRO A 220       5.758  19.180  -5.149  1.00  1.85           C  
ATOM   3288  CG  PRO A 220       6.777  19.582  -4.112  1.00  1.85           C  
ATOM   3289  CD  PRO A 220       6.094  19.365  -2.791  1.00  1.85           C  
ATOM   3290  HA  PRO A 220       3.906  18.130  -4.725  1.00  1.85           H  
ATOM   3291 1HB  PRO A 220       6.226  18.848  -6.087  1.00  1.85           H  
ATOM   3292 2HB  PRO A 220       5.068  19.996  -5.409  1.00  1.85           H  
ATOM   3293 1HG  PRO A 220       7.690  18.970  -4.208  1.00  1.85           H  
ATOM   3294 2HG  PRO A 220       7.084  20.627  -4.258  1.00  1.85           H  
ATOM   3295 1HD  PRO A 220       6.876  19.164  -2.093  1.00  1.85           H  
ATOM   3296 2HD  PRO A 220       5.517  20.255  -2.515  1.00  1.85           H  
ATOM   3297  N   LYS A 221       6.397  16.025  -4.302  1.00  2.35           N  
ATOM   3298  CA  LYS A 221       6.884  14.733  -4.744  1.00  2.35           C  
ATOM   3299  C   LYS A 221       5.849  13.712  -4.334  1.00  2.35           C  
ATOM   3300  O   LYS A 221       5.524  12.789  -5.085  1.00  2.35           O  
ATOM   3301  CB  LYS A 221       8.251  14.425  -4.143  1.00  2.35           C  
ATOM   3302  CG  LYS A 221       9.359  15.334  -4.656  1.00  2.35           C  
ATOM   3303  CD  LYS A 221      10.710  14.945  -4.092  1.00  2.35           C  
ATOM   3304  CE  LYS A 221      11.800  15.897  -4.551  1.00  2.35           C  
ATOM   3305  NZ  LYS A 221      11.987  15.854  -6.035  1.00  2.35           N  
ATOM   3306  H   LYS A 221       6.739  16.390  -3.419  1.00  2.35           H  
ATOM   3307  HA  LYS A 221       6.965  14.729  -5.830  1.00  2.35           H  
ATOM   3308 1HB  LYS A 221       8.207  14.527  -3.058  1.00  2.35           H  
ATOM   3309 2HB  LYS A 221       8.523  13.397  -4.367  1.00  2.35           H  
ATOM   3310 1HG  LYS A 221       9.393  15.290  -5.744  1.00  2.35           H  
ATOM   3311 2HG  LYS A 221       9.137  16.361  -4.355  1.00  2.35           H  
ATOM   3312 1HD  LYS A 221      10.664  14.953  -3.007  1.00  2.35           H  
ATOM   3313 2HD  LYS A 221      10.967  13.936  -4.415  1.00  2.35           H  
ATOM   3314 1HE  LYS A 221      11.537  16.912  -4.252  1.00  2.35           H  
ATOM   3315 2HE  LYS A 221      12.737  15.619  -4.071  1.00  2.35           H  
ATOM   3316 1HZ  LYS A 221      12.719  16.496  -6.303  1.00  2.35           H  
ATOM   3317 2HZ  LYS A 221      12.242  14.917  -6.317  1.00  2.35           H  
ATOM   3318 3HZ  LYS A 221      11.126  16.118  -6.493  1.00  2.35           H  
ATOM   3319  N   LEU A 222       5.299  13.911  -3.139  1.00  2.94           N  
ATOM   3320  CA  LEU A 222       4.254  13.042  -2.643  1.00  2.94           C  
ATOM   3321  C   LEU A 222       3.023  13.199  -3.520  1.00  2.94           C  
ATOM   3322  O   LEU A 222       2.376  12.219  -3.884  1.00  2.94           O  
ATOM   3323  CB  LEU A 222       3.966  13.383  -1.181  1.00  2.94           C  
ATOM   3324  CG  LEU A 222       5.083  12.982  -0.221  1.00  2.94           C  
ATOM   3325  CD1 LEU A 222       4.847  13.573   1.156  1.00  2.94           C  
ATOM   3326  CD2 LEU A 222       5.094  11.465  -0.150  1.00  2.94           C  
ATOM   3327  H   LEU A 222       5.627  14.690  -2.565  1.00  2.94           H  
ATOM   3328  HA  LEU A 222       4.597  12.011  -2.702  1.00  2.94           H  
ATOM   3329 1HB  LEU A 222       3.818  14.452  -1.091  1.00  2.94           H  
ATOM   3330 2HB  LEU A 222       3.052  12.878  -0.874  1.00  2.94           H  
ATOM   3331  HG  LEU A 222       6.044  13.352  -0.590  1.00  2.94           H  
ATOM   3332 1HD1 LEU A 222       5.652  13.263   1.825  1.00  2.94           H  
ATOM   3333 2HD1 LEU A 222       4.836  14.662   1.087  1.00  2.94           H  
ATOM   3334 3HD1 LEU A 222       3.895  13.223   1.546  1.00  2.94           H  
ATOM   3335 1HD2 LEU A 222       5.866  11.137   0.521  1.00  2.94           H  
ATOM   3336 2HD2 LEU A 222       4.130  11.114   0.217  1.00  2.94           H  
ATOM   3337 3HD2 LEU A 222       5.272  11.057  -1.143  1.00  2.94           H  
ATOM   3338  N   ALA A 223       2.727  14.435  -3.919  1.00  3.59           N  
ATOM   3339  CA  ALA A 223       1.584  14.651  -4.780  1.00  3.59           C  
ATOM   3340  C   ALA A 223       1.775  13.909  -6.095  1.00  3.59           C  
ATOM   3341  O   ALA A 223       0.863  13.215  -6.554  1.00  3.59           O  
ATOM   3342  CB  ALA A 223       1.408  16.132  -5.039  1.00  3.59           C  
ATOM   3343  H   ALA A 223       3.274  15.224  -3.585  1.00  3.59           H  
ATOM   3344  HA  ALA A 223       0.700  14.257  -4.284  1.00  3.59           H  
ATOM   3345 1HB  ALA A 223       0.539  16.291  -5.675  1.00  3.59           H  
ATOM   3346 2HB  ALA A 223       1.269  16.652  -4.090  1.00  3.59           H  
ATOM   3347 3HB  ALA A 223       2.294  16.514  -5.536  1.00  3.59           H  
ATOM   3348  N   ALA A 224       2.986  13.993  -6.665  1.00  4.24           N  
ATOM   3349  CA  ALA A 224       3.303  13.303  -7.908  1.00  4.24           C  
ATOM   3350  C   ALA A 224       3.169  11.793  -7.755  1.00  4.24           C  
ATOM   3351  O   ALA A 224       2.729  11.100  -8.670  1.00  4.24           O  
ATOM   3352  CB  ALA A 224       4.713  13.652  -8.344  1.00  4.24           C  
ATOM   3353  H   ALA A 224       3.706  14.589  -6.252  1.00  4.24           H  
ATOM   3354  HA  ALA A 224       2.593  13.631  -8.668  1.00  4.24           H  
ATOM   3355 1HB  ALA A 224       4.937  13.155  -9.284  1.00  4.24           H  
ATOM   3356 2HB  ALA A 224       4.796  14.732  -8.469  1.00  4.24           H  
ATOM   3357 3HB  ALA A 224       5.417  13.324  -7.584  1.00  4.24           H  
ATOM   3358  N   ALA A 225       3.575  11.278  -6.594  1.00  4.87           N  
ATOM   3359  CA  ALA A 225       3.486   9.855  -6.297  1.00  4.87           C  
ATOM   3360  C   ALA A 225       2.038   9.371  -6.298  1.00  4.87           C  
ATOM   3361  O   ALA A 225       1.750   8.240  -6.700  1.00  4.87           O  
ATOM   3362  CB  ALA A 225       4.118   9.562  -4.945  1.00  4.87           C  
ATOM   3363  H   ALA A 225       3.980  11.896  -5.893  1.00  4.87           H  
ATOM   3364  HA  ALA A 225       4.028   9.317  -7.072  1.00  4.87           H  
ATOM   3365 1HB  ALA A 225       4.073   8.494  -4.748  1.00  4.87           H  
ATOM   3366 2HB  ALA A 225       5.156   9.892  -4.954  1.00  4.87           H  
ATOM   3367 3HB  ALA A 225       3.579  10.092  -4.171  1.00  4.87           H  
ATOM   3368  N   LEU A 226       1.132  10.230  -5.834  1.00  5.43           N  
ATOM   3369  CA  LEU A 226      -0.277   9.885  -5.713  1.00  5.43           C  
ATOM   3370  C   LEU A 226      -1.130  10.102  -6.972  1.00  5.43           C  
ATOM   3371  O   LEU A 226      -2.054   9.319  -7.219  1.00  5.43           O  
ATOM   3372  CB  LEU A 226      -0.862  10.687  -4.554  1.00  5.43           C  
ATOM   3373  CG  LEU A 226      -0.256  10.358  -3.183  1.00  5.43           C  
ATOM   3374  CD1 LEU A 226      -0.808  11.315  -2.150  1.00  5.43           C  
ATOM   3375  CD2 LEU A 226      -0.567   8.917  -2.834  1.00  5.43           C  
ATOM   3376  H   LEU A 226       1.451  11.142  -5.499  1.00  5.43           H  
ATOM   3377  HA  LEU A 226      -0.332   8.830  -5.457  1.00  5.43           H  
ATOM   3378 1HB  LEU A 226      -0.682  11.747  -4.750  1.00  5.43           H  
ATOM   3379 2HB  LEU A 226      -1.935  10.517  -4.510  1.00  5.43           H  
ATOM   3380  HG  LEU A 226       0.818  10.484  -3.220  1.00  5.43           H  
ATOM   3381 1HD1 LEU A 226      -0.371  11.092  -1.177  1.00  5.43           H  
ATOM   3382 2HD1 LEU A 226      -0.552  12.337  -2.437  1.00  5.43           H  
ATOM   3383 3HD1 LEU A 226      -1.890  11.211  -2.096  1.00  5.43           H  
ATOM   3384 1HD2 LEU A 226      -0.131   8.678  -1.865  1.00  5.43           H  
ATOM   3385 2HD2 LEU A 226      -1.647   8.776  -2.792  1.00  5.43           H  
ATOM   3386 3HD2 LEU A 226      -0.143   8.262  -3.597  1.00  5.43           H  
ATOM   3387  N   GLU A 227      -0.846  11.145  -7.756  1.00  5.90           N  
ATOM   3388  CA  GLU A 227      -1.668  11.431  -8.935  1.00  5.90           C  
ATOM   3389  C   GLU A 227      -0.897  12.166 -10.032  1.00  5.90           C  
ATOM   3390  O   GLU A 227      -0.585  11.570 -11.065  1.00  5.90           O  
ATOM   3391  OXT GLU A 227      -0.914  13.397 -10.036  1.00  5.90           O  
ATOM   3392  CB  GLU A 227      -2.909  12.244  -8.532  1.00  5.90           C  
ATOM   3393  CG  GLU A 227      -3.890  12.533  -9.678  1.00  5.90           C  
ATOM   3394  CD  GLU A 227      -5.157  13.254  -9.233  1.00  5.90           C  
ATOM   3395  OE1 GLU A 227      -5.297  13.519  -8.061  1.00  5.90           O  
ATOM   3396  OE2 GLU A 227      -5.981  13.533 -10.074  1.00  5.90           O  
ATOM   3397  H   GLU A 227      -0.077  11.767  -7.502  1.00  5.90           H  
ATOM   3398  HA  GLU A 227      -2.002  10.480  -9.350  1.00  5.90           H  
ATOM   3399 1HB  GLU A 227      -3.456  11.710  -7.755  1.00  5.90           H  
ATOM   3400 2HB  GLU A 227      -2.594  13.199  -8.111  1.00  5.90           H  
ATOM   3401 1HG  GLU A 227      -3.385  13.143 -10.427  1.00  5.90           H  
ATOM   3402 2HG  GLU A 227      -4.165  11.589 -10.147  1.00  5.90           H  
ENDMDL

REMARK ID 667425 DOMAINID 659902 MODEL 5 2025-04-26_00000053_full_19
MODEL     5
ATOM      1  N   GLN A   1       0.394   0.261   0.335  1.00  3.95           N  
ATOM      2  CA  GLN A   1       1.446   0.413  -0.664  1.00  3.95           C  
ATOM      3  C   GLN A   1       1.710   1.867  -1.003  1.00  3.95           C  
ATOM      4  O   GLN A   1       0.861   2.548  -1.581  1.00  3.95           O  
ATOM      5  CB  GLN A   1       1.091  -0.355  -1.943  1.00  3.95           C  
ATOM      6  CG  GLN A   1       2.099  -0.199  -3.091  1.00  3.95           C  
ATOM      7  CD  GLN A   1       3.472  -0.795  -2.812  1.00  3.95           C  
ATOM      8  OE1 GLN A   1       3.627  -2.006  -2.592  1.00  3.95           O  
ATOM      9  NE2 GLN A   1       4.487   0.069  -2.831  1.00  3.95           N  
ATOM     10 1H   GLN A   1       0.523  -0.607   0.834  1.00  3.95           H  
ATOM     11 2H   GLN A   1       0.441   1.035   0.983  1.00  3.95           H  
ATOM     12 3H   GLN A   1      -0.507   0.257  -0.122  1.00  3.95           H  
ATOM     13  HA  GLN A   1       2.366  -0.003  -0.256  1.00  3.95           H  
ATOM     14 1HB  GLN A   1       1.004  -1.417  -1.716  1.00  3.95           H  
ATOM     15 2HB  GLN A   1       0.121  -0.019  -2.307  1.00  3.95           H  
ATOM     16 1HG  GLN A   1       1.696  -0.687  -3.977  1.00  3.95           H  
ATOM     17 2HG  GLN A   1       2.232   0.867  -3.287  1.00  3.95           H  
ATOM     18 1HE2 GLN A   1       5.419  -0.243  -2.663  1.00  3.95           H  
ATOM     19 2HE2 GLN A   1       4.304   1.066  -3.024  1.00  3.95           H  
ATOM     20  N   ASP A   2       2.890   2.345  -0.627  1.00  2.96           N  
ATOM     21  CA  ASP A   2       3.284   3.716  -0.929  1.00  2.96           C  
ATOM     22  C   ASP A   2       3.352   3.912  -2.439  1.00  2.96           C  
ATOM     23  O   ASP A   2       3.751   2.998  -3.175  1.00  2.96           O  
ATOM     24  CB  ASP A   2       4.634   4.054  -0.300  1.00  2.96           C  
ATOM     25  CG  ASP A   2       4.570   4.157   1.224  1.00  2.96           C  
ATOM     26  OD1 ASP A   2       3.484   4.127   1.759  1.00  2.96           O  
ATOM     27  OD2 ASP A   2       5.604   4.264   1.834  1.00  2.96           O  
ATOM     28  H   ASP A   2       3.546   1.748  -0.141  1.00  2.96           H  
ATOM     29  HA  ASP A   2       2.531   4.395  -0.530  1.00  2.96           H  
ATOM     30 1HB  ASP A   2       5.365   3.293  -0.570  1.00  2.96           H  
ATOM     31 2HB  ASP A   2       4.990   5.005  -0.701  1.00  2.96           H  
ATOM     32  N   LYS A   3       2.987   5.103  -2.902  1.00  2.13           N  
ATOM     33  CA  LYS A   3       3.029   5.394  -4.328  1.00  2.13           C  
ATOM     34  C   LYS A   3       3.914   6.585  -4.660  1.00  2.13           C  
ATOM     35  O   LYS A   3       4.131   7.469  -3.831  1.00  2.13           O  
ATOM     36  CB  LYS A   3       1.616   5.617  -4.862  1.00  2.13           C  
ATOM     37  CG  LYS A   3       0.729   4.375  -4.776  1.00  2.13           C  
ATOM     38  CD  LYS A   3      -0.640   4.613  -5.386  1.00  2.13           C  
ATOM     39  CE  LYS A   3      -1.508   3.365  -5.280  1.00  2.13           C  
ATOM     40  NZ  LYS A   3      -2.855   3.573  -5.885  1.00  2.13           N  
ATOM     41  H   LYS A   3       2.665   5.811  -2.256  1.00  2.13           H  
ATOM     42  HA  LYS A   3       3.448   4.529  -4.842  1.00  2.13           H  
ATOM     43 1HB  LYS A   3       1.134   6.415  -4.298  1.00  2.13           H  
ATOM     44 2HB  LYS A   3       1.664   5.933  -5.905  1.00  2.13           H  
ATOM     45 1HG  LYS A   3       1.216   3.545  -5.291  1.00  2.13           H  
ATOM     46 2HG  LYS A   3       0.597   4.094  -3.731  1.00  2.13           H  
ATOM     47 1HD  LYS A   3      -1.133   5.433  -4.864  1.00  2.13           H  
ATOM     48 2HD  LYS A   3      -0.531   4.884  -6.436  1.00  2.13           H  
ATOM     49 1HE  LYS A   3      -1.012   2.542  -5.792  1.00  2.13           H  
ATOM     50 2HE  LYS A   3      -1.628   3.104  -4.228  1.00  2.13           H  
ATOM     51 1HZ  LYS A   3      -3.400   2.727  -5.796  1.00  2.13           H  
ATOM     52 2HZ  LYS A   3      -3.326   4.329  -5.408  1.00  2.13           H  
ATOM     53 3HZ  LYS A   3      -2.753   3.805  -6.863  1.00  2.13           H  
ATOM     54  N   ILE A   4       4.412   6.586  -5.888  1.00  1.52           N  
ATOM     55  CA  ILE A   4       5.237   7.658  -6.426  1.00  1.52           C  
ATOM     56  C   ILE A   4       4.487   8.385  -7.536  1.00  1.52           C  
ATOM     57  O   ILE A   4       3.963   7.747  -8.450  1.00  1.52           O  
ATOM     58  CB  ILE A   4       6.565   7.087  -6.947  1.00  1.52           C  
ATOM     59  CG1 ILE A   4       7.329   6.431  -5.796  1.00  1.52           C  
ATOM     60  CG2 ILE A   4       7.396   8.156  -7.566  1.00  1.52           C  
ATOM     61  CD1 ILE A   4       8.541   5.670  -6.242  1.00  1.52           C  
ATOM     62  H   ILE A   4       4.196   5.805  -6.490  1.00  1.52           H  
ATOM     63  HA  ILE A   4       5.451   8.369  -5.631  1.00  1.52           H  
ATOM     64  HB  ILE A   4       6.359   6.322  -7.693  1.00  1.52           H  
ATOM     65 1HG1 ILE A   4       7.644   7.210  -5.095  1.00  1.52           H  
ATOM     66 2HG1 ILE A   4       6.670   5.743  -5.275  1.00  1.52           H  
ATOM     67 1HG2 ILE A   4       8.327   7.732  -7.929  1.00  1.52           H  
ATOM     68 2HG2 ILE A   4       6.857   8.613  -8.396  1.00  1.52           H  
ATOM     69 3HG2 ILE A   4       7.611   8.895  -6.821  1.00  1.52           H  
ATOM     70 1HD1 ILE A   4       9.036   5.236  -5.374  1.00  1.52           H  
ATOM     71 2HD1 ILE A   4       8.244   4.877  -6.927  1.00  1.52           H  
ATOM     72 3HD1 ILE A   4       9.226   6.352  -6.748  1.00  1.52           H  
ATOM     73  N   LYS A   5       4.402   9.707  -7.435  1.00  1.12           N  
ATOM     74  CA  LYS A   5       3.662  10.508  -8.406  1.00  1.12           C  
ATOM     75  C   LYS A   5       4.536  10.764  -9.632  1.00  1.12           C  
ATOM     76  O   LYS A   5       5.714  11.088  -9.487  1.00  1.12           O  
ATOM     77  CB  LYS A   5       3.234  11.823  -7.749  1.00  1.12           C  
ATOM     78  CG  LYS A   5       2.383  11.629  -6.485  1.00  1.12           C  
ATOM     79  CD  LYS A   5       1.033  10.997  -6.819  1.00  1.12           C  
ATOM     80  CE  LYS A   5       0.029  12.014  -7.324  1.00  1.12           C  
ATOM     81  NZ  LYS A   5      -1.238  11.342  -7.792  1.00  1.12           N  
ATOM     82  H   LYS A   5       4.875  10.168  -6.664  1.00  1.12           H  
ATOM     83  HA  LYS A   5       2.777   9.954  -8.722  1.00  1.12           H  
ATOM     84 1HB  LYS A   5       4.113  12.376  -7.468  1.00  1.12           H  
ATOM     85 2HB  LYS A   5       2.670  12.420  -8.463  1.00  1.12           H  
ATOM     86 1HG  LYS A   5       2.925  10.987  -5.784  1.00  1.12           H  
ATOM     87 2HG  LYS A   5       2.219  12.600  -6.012  1.00  1.12           H  
ATOM     88 1HD  LYS A   5       1.179  10.249  -7.608  1.00  1.12           H  
ATOM     89 2HD  LYS A   5       0.629  10.494  -5.945  1.00  1.12           H  
ATOM     90 1HE  LYS A   5      -0.216  12.710  -6.521  1.00  1.12           H  
ATOM     91 2HE  LYS A   5       0.469  12.570  -8.137  1.00  1.12           H  
ATOM     92 1HZ  LYS A   5      -1.885  12.023  -8.143  1.00  1.12           H  
ATOM     93 2HZ  LYS A   5      -1.010  10.692  -8.571  1.00  1.12           H  
ATOM     94 3HZ  LYS A   5      -1.660  10.827  -7.045  1.00  1.12           H  
ATOM     95  N   ARG A   6       3.978  10.640 -10.837  1.00  0.88           N  
ATOM     96  CA  ARG A   6       4.805  10.852 -12.031  1.00  0.88           C  
ATOM     97  C   ARG A   6       4.578  12.219 -12.669  1.00  0.88           C  
ATOM     98  O   ARG A   6       3.451  12.578 -13.058  1.00  0.88           O  
ATOM     99  CB  ARG A   6       4.585   9.765 -13.072  1.00  0.88           C  
ATOM    100  CG  ARG A   6       5.510   9.896 -14.286  1.00  0.88           C  
ATOM    101  CD  ARG A   6       5.434   8.704 -15.192  1.00  0.88           C  
ATOM    102  NE  ARG A   6       6.033   7.514 -14.618  1.00  0.88           N  
ATOM    103  CZ  ARG A   6       5.877   6.283 -15.110  1.00  0.88           C  
ATOM    104  NH1 ARG A   6       5.139   6.079 -16.183  1.00  0.88           N  
ATOM    105  NH2 ARG A   6       6.481   5.285 -14.493  1.00  0.88           N  
ATOM    106  H   ARG A   6       2.989  10.392 -10.901  1.00  0.88           H  
ATOM    107  HA  ARG A   6       5.852  10.794 -11.735  1.00  0.88           H  
ATOM    108 1HB  ARG A   6       4.766   8.790 -12.623  1.00  0.88           H  
ATOM    109 2HB  ARG A   6       3.552   9.783 -13.423  1.00  0.88           H  
ATOM    110 1HG  ARG A   6       5.267  10.792 -14.846  1.00  0.88           H  
ATOM    111 2HG  ARG A   6       6.542   9.975 -13.927  1.00  0.88           H  
ATOM    112 1HD  ARG A   6       4.399   8.474 -15.403  1.00  0.88           H  
ATOM    113 2HD  ARG A   6       5.940   8.923 -16.128  1.00  0.88           H  
ATOM    114  HE  ARG A   6       6.632   7.596 -13.787  1.00  0.88           H  
ATOM    115 1HH1 ARG A   6       4.688   6.881 -16.654  1.00  0.88           H  
ATOM    116 2HH1 ARG A   6       5.028   5.144 -16.548  1.00  0.88           H  
ATOM    117 1HH2 ARG A   6       7.056   5.510 -13.661  1.00  0.88           H  
ATOM    118 2HH2 ARG A   6       6.394   4.343 -14.831  1.00  0.88           H  
ATOM    119  N   VAL A   7       5.669  12.962 -12.804  1.00  0.74           N  
ATOM    120  CA  VAL A   7       5.604  14.295 -13.371  1.00  0.74           C  
ATOM    121  C   VAL A   7       6.402  14.341 -14.673  1.00  0.74           C  
ATOM    122  O   VAL A   7       7.584  13.983 -14.706  1.00  0.74           O  
ATOM    123  CB  VAL A   7       6.158  15.322 -12.370  1.00  0.74           C  
ATOM    124  CG1 VAL A   7       6.091  16.732 -12.962  1.00  0.74           C  
ATOM    125  CG2 VAL A   7       5.407  15.222 -11.035  1.00  0.74           C  
ATOM    126  H   VAL A   7       6.566  12.590 -12.483  1.00  0.74           H  
ATOM    127  HA  VAL A   7       4.566  14.538 -13.582  1.00  0.74           H  
ATOM    128  HB  VAL A   7       7.139  15.113 -12.206  1.00  0.74           H  
ATOM    129 1HG1 VAL A   7       6.513  17.439 -12.251  1.00  0.74           H  
ATOM    130 2HG1 VAL A   7       6.659  16.770 -13.894  1.00  0.74           H  
ATOM    131 3HG1 VAL A   7       5.054  16.994 -13.166  1.00  0.74           H  
ATOM    132 1HG2 VAL A   7       5.825  15.933 -10.328  1.00  0.74           H  
ATOM    133 2HG2 VAL A   7       4.365  15.434 -11.187  1.00  0.74           H  
ATOM    134 3HG2 VAL A   7       5.513  14.212 -10.633  1.00  0.74           H  
ATOM    135  N   PHE A   8       5.727  14.752 -15.734  1.00  0.67           N  
ATOM    136  CA  PHE A   8       6.302  14.849 -17.068  1.00  0.67           C  
ATOM    137  C   PHE A   8       6.642  16.285 -17.408  1.00  0.67           C  
ATOM    138  O   PHE A   8       5.778  17.156 -17.325  1.00  0.67           O  
ATOM    139  CB  PHE A   8       5.320  14.259 -18.084  1.00  0.67           C  
ATOM    140  CG  PHE A   8       5.696  14.371 -19.472  1.00  0.67           C  
ATOM    141  CD1 PHE A   8       6.765  13.705 -19.953  1.00  0.67           C  
ATOM    142  CD2 PHE A   8       4.955  15.153 -20.321  1.00  0.67           C  
ATOM    143  CE1 PHE A   8       7.112  13.831 -21.248  1.00  0.67           C  
ATOM    144  CE2 PHE A   8       5.296  15.290 -21.619  1.00  0.67           C  
ATOM    145  CZ  PHE A   8       6.381  14.642 -22.082  1.00  0.67           C  
ATOM    146  H   PHE A   8       4.758  15.041 -15.590  1.00  0.67           H  
ATOM    147  HA  PHE A   8       7.224  14.273 -17.095  1.00  0.67           H  
ATOM    148 1HB  PHE A   8       5.219  13.215 -17.876  1.00  0.67           H  
ATOM    149 2HB  PHE A   8       4.355  14.717 -17.949  1.00  0.67           H  
ATOM    150  HD1 PHE A   8       7.338  13.082 -19.292  1.00  0.67           H  
ATOM    151  HD2 PHE A   8       4.095  15.661 -19.936  1.00  0.67           H  
ATOM    152  HE1 PHE A   8       7.970  13.292 -21.615  1.00  0.67           H  
ATOM    153  HE2 PHE A   8       4.714  15.920 -22.283  1.00  0.67           H  
ATOM    154  HZ  PHE A   8       6.671  14.768 -23.111  1.00  0.67           H  
ATOM    155  N   VAL A   9       7.895  16.525 -17.778  1.00  0.64           N  
ATOM    156  CA  VAL A   9       8.330  17.865 -18.127  1.00  0.64           C  
ATOM    157  C   VAL A   9       8.612  17.938 -19.629  1.00  0.64           C  
ATOM    158  O   VAL A   9       9.455  17.208 -20.160  1.00  0.64           O  
ATOM    159  CB  VAL A   9       9.604  18.244 -17.347  1.00  0.64           C  
ATOM    160  CG1 VAL A   9      10.012  19.668 -17.734  1.00  0.64           C  
ATOM    161  CG2 VAL A   9       9.381  18.070 -15.858  1.00  0.64           C  
ATOM    162  H   VAL A   9       8.567  15.760 -17.792  1.00  0.64           H  
ATOM    163  HA  VAL A   9       7.539  18.574 -17.888  1.00  0.64           H  
ATOM    164  HB  VAL A   9      10.417  17.586 -17.653  1.00  0.64           H  
ATOM    165 1HG1 VAL A   9      10.917  19.946 -17.222  1.00  0.64           H  
ATOM    166 2HG1 VAL A   9      10.179  19.722 -18.812  1.00  0.64           H  
ATOM    167 3HG1 VAL A   9       9.212  20.360 -17.457  1.00  0.64           H  
ATOM    168 1HG2 VAL A   9      10.289  18.327 -15.315  1.00  0.64           H  
ATOM    169 2HG2 VAL A   9       8.587  18.713 -15.562  1.00  0.64           H  
ATOM    170 3HG2 VAL A   9       9.114  17.029 -15.643  1.00  0.64           H  
ATOM    171  N   PHE A  10       7.909  18.837 -20.302  1.00  0.63           N  
ATOM    172  CA  PHE A  10       7.982  18.999 -21.750  1.00  0.63           C  
ATOM    173  C   PHE A  10       8.536  20.390 -22.018  1.00  0.63           C  
ATOM    174  O   PHE A  10       7.997  21.361 -21.478  1.00  0.63           O  
ATOM    175  CB  PHE A  10       6.554  18.841 -22.302  1.00  0.63           C  
ATOM    176  CG  PHE A  10       6.354  18.808 -23.771  1.00  0.63           C  
ATOM    177  CD1 PHE A  10       6.804  17.723 -24.466  1.00  0.63           C  
ATOM    178  CD2 PHE A  10       5.662  19.796 -24.458  1.00  0.63           C  
ATOM    179  CE1 PHE A  10       6.608  17.606 -25.806  1.00  0.63           C  
ATOM    180  CE2 PHE A  10       5.473  19.690 -25.825  1.00  0.63           C  
ATOM    181  CZ  PHE A  10       5.957  18.582 -26.492  1.00  0.63           C  
ATOM    182  H   PHE A  10       7.244  19.412 -19.783  1.00  0.63           H  
ATOM    183  HA  PHE A  10       8.648  18.247 -22.179  1.00  0.63           H  
ATOM    184 1HB  PHE A  10       6.141  17.934 -21.899  1.00  0.63           H  
ATOM    185 2HB  PHE A  10       5.944  19.656 -21.906  1.00  0.63           H  
ATOM    186  HD1 PHE A  10       7.329  16.932 -23.930  1.00  0.63           H  
ATOM    187  HD2 PHE A  10       5.271  20.653 -23.911  1.00  0.63           H  
ATOM    188  HE1 PHE A  10       6.980  16.724 -26.311  1.00  0.63           H  
ATOM    189  HE2 PHE A  10       4.938  20.461 -26.376  1.00  0.63           H  
ATOM    190  HZ  PHE A  10       5.805  18.473 -27.554  1.00  0.63           H  
ATOM    191  N   GLY A  11       9.595  20.511 -22.820  1.00  0.64           N  
ATOM    192  CA  GLY A  11      10.124  21.869 -22.984  1.00  0.64           C  
ATOM    193  C   GLY A  11      11.238  22.109 -23.996  1.00  0.64           C  
ATOM    194  O   GLY A  11      11.640  21.220 -24.749  1.00  0.64           O  
ATOM    195  H   GLY A  11      10.017  19.685 -23.257  1.00  0.64           H  
ATOM    196 1HA  GLY A  11       9.313  22.539 -23.196  1.00  0.64           H  
ATOM    197 2HA  GLY A  11      10.495  22.193 -22.016  1.00  0.64           H  
ATOM    198  N   ASP A  12      11.672  23.367 -24.038  1.00  0.66           N  
ATOM    199  CA  ASP A  12      12.709  23.859 -24.947  1.00  0.66           C  
ATOM    200  C   ASP A  12      14.121  23.657 -24.363  1.00  0.66           C  
ATOM    201  O   ASP A  12      14.298  22.919 -23.373  1.00  0.66           O  
ATOM    202  CB  ASP A  12      12.402  25.315 -25.388  1.00  0.66           C  
ATOM    203  CG  ASP A  12      12.514  26.476 -24.326  1.00  0.66           C  
ATOM    204  OD1 ASP A  12      13.208  26.270 -23.344  1.00  0.66           O  
ATOM    205  OD2 ASP A  12      11.847  27.565 -24.506  1.00  0.66           O  
ATOM    206  H   ASP A  12      11.224  24.019 -23.388  1.00  0.66           H  
ATOM    207  HA  ASP A  12      12.659  23.262 -25.858  1.00  0.66           H  
ATOM    208 1HB  ASP A  12      13.057  25.570 -26.204  1.00  0.66           H  
ATOM    209 2HB  ASP A  12      11.391  25.337 -25.804  1.00  0.66           H  
ATOM    210  N   SER A  13      15.122  24.333 -24.958  1.00  0.67           N  
ATOM    211  CA  SER A  13      16.541  24.184 -24.601  1.00  0.67           C  
ATOM    212  C   SER A  13      16.834  24.496 -23.149  1.00  0.67           C  
ATOM    213  O   SER A  13      17.847  24.046 -22.586  1.00  0.67           O  
ATOM    214  CB  SER A  13      17.396  25.172 -25.390  1.00  0.67           C  
ATOM    215  OG  SER A  13      17.147  26.490 -25.004  1.00  0.67           O  
ATOM    216  H   SER A  13      14.891  24.953 -25.718  1.00  0.67           H  
ATOM    217  HA  SER A  13      16.845  23.160 -24.814  1.00  0.67           H  
ATOM    218 1HB  SER A  13      18.433  24.963 -25.200  1.00  0.67           H  
ATOM    219 2HB  SER A  13      17.234  25.063 -26.457  1.00  0.67           H  
ATOM    220  HG  SER A  13      18.027  26.938 -25.008  1.00  0.67           H  
ATOM    221  N   LEU A  14      15.935  25.228 -22.515  1.00  0.69           N  
ATOM    222  CA  LEU A  14      16.188  25.616 -21.166  1.00  0.69           C  
ATOM    223  C   LEU A  14      15.889  24.466 -20.208  1.00  0.69           C  
ATOM    224  O   LEU A  14      16.434  24.417 -19.106  1.00  0.69           O  
ATOM    225  CB  LEU A  14      15.334  26.808 -20.867  1.00  0.69           C  
ATOM    226  CG  LEU A  14      15.564  27.979 -21.780  1.00  0.69           C  
ATOM    227  CD1 LEU A  14      14.604  29.121 -21.381  1.00  0.69           C  
ATOM    228  CD2 LEU A  14      17.017  28.314 -21.759  1.00  0.69           C  
ATOM    229  H   LEU A  14      15.072  25.554 -22.979  1.00  0.69           H  
ATOM    230  HA  LEU A  14      17.237  25.891 -21.071  1.00  0.69           H  
ATOM    231 1HB  LEU A  14      14.277  26.534 -20.873  1.00  0.69           H  
ATOM    232 2HB  LEU A  14      15.641  27.137 -19.927  1.00  0.69           H  
ATOM    233  HG  LEU A  14      15.301  27.706 -22.807  1.00  0.69           H  
ATOM    234 1HD1 LEU A  14      14.748  29.968 -22.054  1.00  0.69           H  
ATOM    235 2HD1 LEU A  14      13.576  28.758 -21.469  1.00  0.69           H  
ATOM    236 3HD1 LEU A  14      14.774  29.431 -20.379  1.00  0.69           H  
ATOM    237 1HD2 LEU A  14      17.199  29.141 -22.421  1.00  0.69           H  
ATOM    238 2HD2 LEU A  14      17.328  28.562 -20.786  1.00  0.69           H  
ATOM    239 3HD2 LEU A  14      17.576  27.449 -22.092  1.00  0.69           H  
ATOM    240  N   THR A  15      15.054  23.510 -20.642  1.00  0.72           N  
ATOM    241  CA  THR A  15      14.724  22.369 -19.795  1.00  0.72           C  
ATOM    242  C   THR A  15      15.685  21.240 -20.137  1.00  0.72           C  
ATOM    243  O   THR A  15      15.905  20.339 -19.334  1.00  0.72           O  
ATOM    244  CB  THR A  15      13.281  21.890 -19.998  1.00  0.72           C  
ATOM    245  OG1 THR A  15      13.119  21.447 -21.342  1.00  0.72           O  
ATOM    246  CG2 THR A  15      12.304  22.996 -19.734  1.00  0.72           C  
ATOM    247  H   THR A  15      14.656  23.566 -21.578  1.00  0.72           H  
ATOM    248  HA  THR A  15      14.866  22.641 -18.749  1.00  0.72           H  
ATOM    249  HB  THR A  15      13.075  21.061 -19.321  1.00  0.72           H  
ATOM    250  HG1 THR A  15      13.552  22.085 -21.960  1.00  0.72           H  
ATOM    251 1HG2 THR A  15      11.301  22.619 -19.885  1.00  0.72           H  
ATOM    252 2HG2 THR A  15      12.411  23.332 -18.717  1.00  0.72           H  
ATOM    253 3HG2 THR A  15      12.492  23.828 -20.419  1.00  0.72           H  
ATOM    254  N   TRP A  16      16.268  21.314 -21.343  1.00  0.75           N  
ATOM    255  CA  TRP A  16      17.302  20.377 -21.797  1.00  0.75           C  
ATOM    256  C   TRP A  16      18.530  20.568 -20.924  1.00  0.75           C  
ATOM    257  O   TRP A  16      19.161  19.603 -20.478  1.00  0.75           O  
ATOM    258  CB  TRP A  16      17.712  20.621 -23.233  1.00  0.75           C  
ATOM    259  CG  TRP A  16      18.733  19.637 -23.780  1.00  0.75           C  
ATOM    260  CD1 TRP A  16      20.057  19.840 -23.935  1.00  0.75           C  
ATOM    261  CD2 TRP A  16      18.482  18.314 -24.278  1.00  0.75           C  
ATOM    262  NE1 TRP A  16      20.641  18.740 -24.527  1.00  0.75           N  
ATOM    263  CE2 TRP A  16      19.694  17.805 -24.739  1.00  0.75           C  
ATOM    264  CE3 TRP A  16      17.365  17.553 -24.373  1.00  0.75           C  
ATOM    265  CZ2 TRP A  16      19.792  16.547 -25.306  1.00  0.75           C  
ATOM    266  CZ3 TRP A  16      17.437  16.291 -24.935  1.00  0.75           C  
ATOM    267  CH2 TRP A  16      18.623  15.797 -25.396  1.00  0.75           C  
ATOM    268  H   TRP A  16      15.961  22.057 -21.966  1.00  0.75           H  
ATOM    269  HA  TRP A  16      16.937  19.357 -21.689  1.00  0.75           H  
ATOM    270 1HB  TRP A  16      16.825  20.597 -23.872  1.00  0.75           H  
ATOM    271 2HB  TRP A  16      18.144  21.612 -23.316  1.00  0.75           H  
ATOM    272  HD1 TRP A  16      20.581  20.746 -23.648  1.00  0.75           H  
ATOM    273  HE1 TRP A  16      21.617  18.649 -24.770  1.00  0.75           H  
ATOM    274  HE3 TRP A  16      16.445  17.946 -24.007  1.00  0.75           H  
ATOM    275  HZ2 TRP A  16      20.737  16.143 -25.674  1.00  0.75           H  
ATOM    276  HZ3 TRP A  16      16.514  15.708 -24.999  1.00  0.75           H  
ATOM    277  HH2 TRP A  16      18.652  14.801 -25.836  1.00  0.75           H  
ATOM    278  N   GLY A  17      18.870  21.844 -20.698  1.00  0.81           N  
ATOM    279  CA  GLY A  17      19.996  22.205 -19.859  1.00  0.81           C  
ATOM    280  C   GLY A  17      21.177  22.829 -20.588  1.00  0.81           C  
ATOM    281  O   GLY A  17      22.313  22.644 -20.167  1.00  0.81           O  
ATOM    282  H   GLY A  17      18.327  22.589 -21.135  1.00  0.81           H  
ATOM    283 1HA  GLY A  17      19.644  22.904 -19.098  1.00  0.81           H  
ATOM    284 2HA  GLY A  17      20.338  21.320 -19.325  1.00  0.81           H  
ATOM    285  N   TRP A  18      20.964  23.546 -21.686  1.00  0.90           N  
ATOM    286  CA  TRP A  18      22.144  24.140 -22.334  1.00  0.90           C  
ATOM    287  C   TRP A  18      22.717  25.350 -21.581  1.00  0.90           C  
ATOM    288  O   TRP A  18      21.974  26.131 -20.977  1.00  0.90           O  
ATOM    289  CB  TRP A  18      21.886  24.529 -23.785  1.00  0.90           C  
ATOM    290  CG  TRP A  18      21.781  23.365 -24.752  1.00  0.90           C  
ATOM    291  CD1 TRP A  18      20.677  22.871 -25.333  1.00  0.90           C  
ATOM    292  CD2 TRP A  18      22.867  22.535 -25.222  1.00  0.90           C  
ATOM    293  NE1 TRP A  18      21.009  21.807 -26.148  1.00  0.90           N  
ATOM    294  CE2 TRP A  18      22.325  21.590 -26.078  1.00  0.90           C  
ATOM    295  CE3 TRP A  18      24.205  22.521 -24.988  1.00  0.90           C  
ATOM    296  CZ2 TRP A  18      23.098  20.630 -26.699  1.00  0.90           C  
ATOM    297  CZ3 TRP A  18      24.994  21.562 -25.609  1.00  0.90           C  
ATOM    298  CH2 TRP A  18      24.453  20.641 -26.438  1.00  0.90           C  
ATOM    299  H   TRP A  18      20.017  23.698 -22.044  1.00  0.90           H  
ATOM    300  HA  TRP A  18      22.921  23.383 -22.360  1.00  0.90           H  
ATOM    301 1HB  TRP A  18      20.950  25.071 -23.838  1.00  0.90           H  
ATOM    302 2HB  TRP A  18      22.676  25.206 -24.126  1.00  0.90           H  
ATOM    303  HD1 TRP A  18      19.682  23.243 -25.190  1.00  0.90           H  
ATOM    304  HE1 TRP A  18      20.374  21.256 -26.698  1.00  0.90           H  
ATOM    305  HE3 TRP A  18      24.629  23.257 -24.335  1.00  0.90           H  
ATOM    306  HZ2 TRP A  18      22.670  19.885 -27.372  1.00  0.90           H  
ATOM    307  HZ3 TRP A  18      26.063  21.564 -25.419  1.00  0.90           H  
ATOM    308  HH2 TRP A  18      25.101  19.903 -26.909  1.00  0.90           H  
ATOM    309  N   THR A  19      24.052  25.474 -21.593  1.00  1.07           N  
ATOM    310  CA  THR A  19      24.754  26.618 -21.004  1.00  1.07           C  
ATOM    311  C   THR A  19      24.781  27.757 -22.028  1.00  1.07           C  
ATOM    312  O   THR A  19      24.550  27.498 -23.209  1.00  1.07           O  
ATOM    313  CB  THR A  19      26.235  26.246 -20.714  1.00  1.07           C  
ATOM    314  OG1 THR A  19      26.869  25.957 -21.952  1.00  1.07           O  
ATOM    315  CG2 THR A  19      26.360  25.044 -19.847  1.00  1.07           C  
ATOM    316  H   THR A  19      24.626  24.764 -22.051  1.00  1.07           H  
ATOM    317  HA  THR A  19      24.233  26.925 -20.099  1.00  1.07           H  
ATOM    318  HB  THR A  19      26.747  27.072 -20.244  1.00  1.07           H  
ATOM    319  HG1 THR A  19      26.344  25.277 -22.393  1.00  1.07           H  
ATOM    320 1HG2 THR A  19      27.410  24.804 -19.696  1.00  1.07           H  
ATOM    321 2HG2 THR A  19      25.916  25.240 -18.929  1.00  1.07           H  
ATOM    322 3HG2 THR A  19      25.866  24.213 -20.312  1.00  1.07           H  
ATOM    323  N   PRO A  20      25.019  29.020 -21.624  1.00  1.32           N  
ATOM    324  CA  PRO A  20      25.313  30.141 -22.510  1.00  1.32           C  
ATOM    325  C   PRO A  20      26.693  29.937 -23.107  1.00  1.32           C  
ATOM    326  O   PRO A  20      27.557  29.348 -22.458  1.00  1.32           O  
ATOM    327  CB  PRO A  20      25.236  31.342 -21.568  1.00  1.32           C  
ATOM    328  CG  PRO A  20      25.520  30.782 -20.187  1.00  1.32           C  
ATOM    329  CD  PRO A  20      24.920  29.393 -20.195  1.00  1.32           C  
ATOM    330  HA  PRO A  20      24.557  30.202 -23.309  1.00  1.32           H  
ATOM    331 1HB  PRO A  20      25.984  32.073 -21.861  1.00  1.32           H  
ATOM    332 2HB  PRO A  20      24.250  31.832 -21.650  1.00  1.32           H  
ATOM    333 1HG  PRO A  20      26.603  30.779 -19.995  1.00  1.32           H  
ATOM    334 2HG  PRO A  20      25.072  31.432 -19.413  1.00  1.32           H  
ATOM    335 1HD  PRO A  20      25.503  28.756 -19.537  1.00  1.32           H  
ATOM    336 2HD  PRO A  20      23.870  29.437 -19.889  1.00  1.32           H  
ATOM    337  N   VAL A  21      26.936  30.443 -24.311  1.00  1.66           N  
ATOM    338  CA  VAL A  21      28.273  30.271 -24.874  1.00  1.66           C  
ATOM    339  C   VAL A  21      28.652  31.401 -25.830  1.00  1.66           C  
ATOM    340  O   VAL A  21      27.795  31.988 -26.489  1.00  1.66           O  
ATOM    341  CB  VAL A  21      28.339  28.908 -25.600  1.00  1.66           C  
ATOM    342  CG1 VAL A  21      27.481  28.937 -26.819  1.00  1.66           C  
ATOM    343  CG2 VAL A  21      29.726  28.550 -25.972  1.00  1.66           C  
ATOM    344  H   VAL A  21      26.211  30.923 -24.827  1.00  1.66           H  
ATOM    345  HA  VAL A  21      28.992  30.262 -24.054  1.00  1.66           H  
ATOM    346  HB  VAL A  21      27.949  28.140 -24.930  1.00  1.66           H  
ATOM    347 1HG1 VAL A  21      27.537  27.978 -27.308  1.00  1.66           H  
ATOM    348 2HG1 VAL A  21      26.451  29.164 -26.548  1.00  1.66           H  
ATOM    349 3HG1 VAL A  21      27.862  29.704 -27.499  1.00  1.66           H  
ATOM    350 1HG2 VAL A  21      29.725  27.588 -26.457  1.00  1.66           H  
ATOM    351 2HG2 VAL A  21      30.090  29.273 -26.656  1.00  1.66           H  
ATOM    352 3HG2 VAL A  21      30.359  28.510 -25.091  1.00  1.66           H  
ATOM    353  N   ALA A  22      29.943  31.697 -25.909  1.00  2.05           N  
ATOM    354  CA  ALA A  22      30.451  32.683 -26.848  1.00  2.05           C  
ATOM    355  C   ALA A  22      30.078  32.229 -28.265  1.00  2.05           C  
ATOM    356  O   ALA A  22      30.117  31.033 -28.532  1.00  2.05           O  
ATOM    357  CB  ALA A  22      31.961  32.812 -26.687  1.00  2.05           C  
ATOM    358  H   ALA A  22      30.592  31.193 -25.321  1.00  2.05           H  
ATOM    359  HA  ALA A  22      29.965  33.636 -26.635  1.00  2.05           H  
ATOM    360 1HB  ALA A  22      32.383  33.535 -27.370  1.00  2.05           H  
ATOM    361 2HB  ALA A  22      32.186  33.121 -25.666  1.00  2.05           H  
ATOM    362 3HB  ALA A  22      32.417  31.850 -26.877  1.00  2.05           H  
ATOM    363  N   PRO A  23      29.847  33.147 -29.219  1.00  2.37           N  
ATOM    364  CA  PRO A  23      29.405  32.899 -30.593  1.00  2.37           C  
ATOM    365  C   PRO A  23      30.338  32.048 -31.445  1.00  2.37           C  
ATOM    366  O   PRO A  23      29.926  31.524 -32.480  1.00  2.37           O  
ATOM    367  CB  PRO A  23      29.347  34.316 -31.169  1.00  2.37           C  
ATOM    368  CG  PRO A  23      30.242  35.139 -30.298  1.00  2.37           C  
ATOM    369  CD  PRO A  23      30.047  34.582 -28.930  1.00  2.37           C  
ATOM    370  HA  PRO A  23      28.403  32.454 -30.567  1.00  2.37           H  
ATOM    371 1HB  PRO A  23      29.681  34.311 -32.212  1.00  2.37           H  
ATOM    372 2HB  PRO A  23      28.309  34.687 -31.163  1.00  2.37           H  
ATOM    373 1HG  PRO A  23      31.281  35.081 -30.644  1.00  2.37           H  
ATOM    374 2HG  PRO A  23      29.942  36.201 -30.364  1.00  2.37           H  
ATOM    375 1HD  PRO A  23      30.932  34.798 -28.360  1.00  2.37           H  
ATOM    376 2HD  PRO A  23      29.139  35.021 -28.473  1.00  2.37           H  
ATOM    377  N   ILE A  24      31.591  31.938 -31.038  1.00  2.50           N  
ATOM    378  CA  ILE A  24      32.567  31.170 -31.787  1.00  2.50           C  
ATOM    379  C   ILE A  24      32.971  29.881 -31.066  1.00  2.50           C  
ATOM    380  O   ILE A  24      33.910  29.198 -31.480  1.00  2.50           O  
ATOM    381  CB  ILE A  24      33.793  32.048 -32.059  1.00  2.50           C  
ATOM    382  CG1 ILE A  24      34.431  32.454 -30.737  1.00  2.50           C  
ATOM    383  CG2 ILE A  24      33.377  33.280 -32.853  1.00  2.50           C  
ATOM    384  CD1 ILE A  24      35.765  33.128 -30.880  1.00  2.50           C  
ATOM    385  H   ILE A  24      31.882  32.387 -30.185  1.00  2.50           H  
ATOM    386  HA  ILE A  24      32.128  30.894 -32.745  1.00  2.50           H  
ATOM    387  HB  ILE A  24      34.529  31.478 -32.625  1.00  2.50           H  
ATOM    388 1HG1 ILE A  24      33.750  33.120 -30.206  1.00  2.50           H  
ATOM    389 2HG1 ILE A  24      34.577  31.568 -30.148  1.00  2.50           H  
ATOM    390 1HG2 ILE A  24      34.251  33.899 -33.049  1.00  2.50           H  
ATOM    391 2HG2 ILE A  24      32.931  32.969 -33.797  1.00  2.50           H  
ATOM    392 3HG2 ILE A  24      32.651  33.854 -32.285  1.00  2.50           H  
ATOM    393 1HD1 ILE A  24      36.156  33.373 -29.892  1.00  2.50           H  
ATOM    394 2HD1 ILE A  24      36.457  32.456 -31.388  1.00  2.50           H  
ATOM    395 3HD1 ILE A  24      35.652  34.041 -31.462  1.00  2.50           H  
ATOM    396  N   VAL A  25      32.265  29.556 -29.984  1.00  2.37           N  
ATOM    397  CA  VAL A  25      32.540  28.356 -29.206  1.00  2.37           C  
ATOM    398  C   VAL A  25      31.313  27.415 -29.215  1.00  2.37           C  
ATOM    399  O   VAL A  25      30.188  27.884 -29.069  1.00  2.37           O  
ATOM    400  CB  VAL A  25      32.915  28.743 -27.763  1.00  2.37           C  
ATOM    401  CG1 VAL A  25      33.144  27.509 -26.917  1.00  2.37           C  
ATOM    402  CG2 VAL A  25      34.144  29.598 -27.774  1.00  2.37           C  
ATOM    403  H   VAL A  25      31.494  30.153 -29.682  1.00  2.37           H  
ATOM    404  HA  VAL A  25      33.412  27.884 -29.632  1.00  2.37           H  
ATOM    405  HB  VAL A  25      32.118  29.302 -27.334  1.00  2.37           H  
ATOM    406 1HG1 VAL A  25      33.393  27.811 -25.903  1.00  2.37           H  
ATOM    407 2HG1 VAL A  25      32.242  26.905 -26.899  1.00  2.37           H  
ATOM    408 3HG1 VAL A  25      33.962  26.929 -27.330  1.00  2.37           H  
ATOM    409 1HG2 VAL A  25      34.396  29.881 -26.754  1.00  2.37           H  
ATOM    410 2HG2 VAL A  25      34.973  29.045 -28.216  1.00  2.37           H  
ATOM    411 3HG2 VAL A  25      33.951  30.482 -28.348  1.00  2.37           H  
ATOM    412  N   PRO A  26      31.471  26.104 -29.473  1.00  2.04           N  
ATOM    413  CA  PRO A  26      30.403  25.116 -29.440  1.00  2.04           C  
ATOM    414  C   PRO A  26      29.697  25.092 -28.095  1.00  2.04           C  
ATOM    415  O   PRO A  26      30.326  25.265 -27.049  1.00  2.04           O  
ATOM    416  CB  PRO A  26      31.154  23.806 -29.685  1.00  2.04           C  
ATOM    417  CG  PRO A  26      32.380  24.208 -30.473  1.00  2.04           C  
ATOM    418  CD  PRO A  26      32.774  25.563 -29.931  1.00  2.04           C  
ATOM    419  HA  PRO A  26      29.688  25.323 -30.250  1.00  2.04           H  
ATOM    420 1HB  PRO A  26      31.393  23.332 -28.720  1.00  2.04           H  
ATOM    421 2HB  PRO A  26      30.506  23.104 -30.229  1.00  2.04           H  
ATOM    422 1HG  PRO A  26      33.173  23.454 -30.348  1.00  2.04           H  
ATOM    423 2HG  PRO A  26      32.143  24.240 -31.547  1.00  2.04           H  
ATOM    424 1HD  PRO A  26      33.486  25.463 -29.106  1.00  2.04           H  
ATOM    425 2HD  PRO A  26      33.176  26.138 -30.782  1.00  2.04           H  
ATOM    426  N   THR A  27      28.396  24.841 -28.120  1.00  1.65           N  
ATOM    427  CA  THR A  27      27.624  24.794 -26.889  1.00  1.65           C  
ATOM    428  C   THR A  27      28.042  23.633 -25.999  1.00  1.65           C  
ATOM    429  O   THR A  27      28.360  22.543 -26.477  1.00  1.65           O  
ATOM    430  CB  THR A  27      26.116  24.659 -27.195  1.00  1.65           C  
ATOM    431  OG1 THR A  27      25.908  23.500 -28.014  1.00  1.65           O  
ATOM    432  CG2 THR A  27      25.567  25.857 -27.897  1.00  1.65           C  
ATOM    433  H   THR A  27      27.930  24.699 -29.004  1.00  1.65           H  
ATOM    434  HA  THR A  27      27.791  25.720 -26.336  1.00  1.65           H  
ATOM    435  HB  THR A  27      25.581  24.538 -26.265  1.00  1.65           H  
ATOM    436  HG1 THR A  27      24.964  23.388 -28.174  1.00  1.65           H  
ATOM    437 1HG2 THR A  27      24.504  25.707 -28.086  1.00  1.65           H  
ATOM    438 2HG2 THR A  27      25.694  26.724 -27.271  1.00  1.65           H  
ATOM    439 3HG2 THR A  27      26.090  26.001 -28.841  1.00  1.65           H  
ATOM    440  N   THR A  28      27.963  23.874 -24.700  1.00  1.32           N  
ATOM    441  CA  THR A  28      28.226  22.910 -23.639  1.00  1.32           C  
ATOM    442  C   THR A  28      26.939  22.732 -22.852  1.00  1.32           C  
ATOM    443  O   THR A  28      26.199  23.702 -22.684  1.00  1.32           O  
ATOM    444  CB  THR A  28      29.376  23.379 -22.722  1.00  1.32           C  
ATOM    445  OG1 THR A  28      30.585  23.511 -23.494  1.00  1.32           O  
ATOM    446  CG2 THR A  28      29.608  22.402 -21.579  1.00  1.32           C  
ATOM    447  H   THR A  28      27.711  24.813 -24.424  1.00  1.32           H  
ATOM    448  HA  THR A  28      28.496  21.952 -24.083  1.00  1.32           H  
ATOM    449  HB  THR A  28      29.123  24.353 -22.301  1.00  1.32           H  
ATOM    450  HG1 THR A  28      30.494  24.229 -24.131  1.00  1.32           H  
ATOM    451 1HG2 THR A  28      30.422  22.766 -20.954  1.00  1.32           H  
ATOM    452 2HG2 THR A  28      28.710  22.317 -20.975  1.00  1.32           H  
ATOM    453 3HG2 THR A  28      29.870  21.424 -21.980  1.00  1.32           H  
ATOM    454  N   ARG A  29      26.603  21.504 -22.482  1.00  1.09           N  
ATOM    455  CA  ARG A  29      25.394  21.273 -21.693  1.00  1.09           C  
ATOM    456  C   ARG A  29      25.748  21.282 -20.208  1.00  1.09           C  
ATOM    457  O   ARG A  29      26.835  20.849 -19.827  1.00  1.09           O  
ATOM    458  CB  ARG A  29      24.721  19.954 -22.053  1.00  1.09           C  
ATOM    459  CG  ARG A  29      23.323  19.760 -21.451  1.00  1.09           C  
ATOM    460  CD  ARG A  29      22.717  18.467 -21.822  1.00  1.09           C  
ATOM    461  NE  ARG A  29      23.393  17.347 -21.187  1.00  1.09           N  
ATOM    462  CZ  ARG A  29      23.123  16.049 -21.430  1.00  1.09           C  
ATOM    463  NH1 ARG A  29      22.187  15.722 -22.295  1.00  1.09           N  
ATOM    464  NH2 ARG A  29      23.799  15.103 -20.798  1.00  1.09           N  
ATOM    465  H   ARG A  29      27.221  20.731 -22.694  1.00  1.09           H  
ATOM    466  HA  ARG A  29      24.689  22.077 -21.878  1.00  1.09           H  
ATOM    467 1HB  ARG A  29      24.624  19.874 -23.131  1.00  1.09           H  
ATOM    468 2HB  ARG A  29      25.340  19.128 -21.713  1.00  1.09           H  
ATOM    469 1HG  ARG A  29      23.365  19.796 -20.368  1.00  1.09           H  
ATOM    470 2HG  ARG A  29      22.666  20.549 -21.814  1.00  1.09           H  
ATOM    471 1HD  ARG A  29      21.666  18.456 -21.522  1.00  1.09           H  
ATOM    472 2HD  ARG A  29      22.794  18.338 -22.894  1.00  1.09           H  
ATOM    473  HE  ARG A  29      24.116  17.564 -20.508  1.00  1.09           H  
ATOM    474 1HH1 ARG A  29      21.666  16.449 -22.774  1.00  1.09           H  
ATOM    475 2HH1 ARG A  29      21.984  14.750 -22.479  1.00  1.09           H  
ATOM    476 1HH2 ARG A  29      24.518  15.358 -20.132  1.00  1.09           H  
ATOM    477 2HH2 ARG A  29      23.599  14.130 -20.979  1.00  1.09           H  
ATOM    478  N   HIS A  30      24.853  21.801 -19.379  1.00  0.94           N  
ATOM    479  CA  HIS A  30      25.054  21.773 -17.943  1.00  0.94           C  
ATOM    480  C   HIS A  30      25.053  20.332 -17.429  1.00  0.94           C  
ATOM    481  O   HIS A  30      24.348  19.486 -17.986  1.00  0.94           O  
ATOM    482  CB  HIS A  30      23.955  22.538 -17.193  1.00  0.94           C  
ATOM    483  CG  HIS A  30      24.100  24.022 -17.128  1.00  0.94           C  
ATOM    484  ND1 HIS A  30      25.116  24.631 -16.408  1.00  0.94           N  
ATOM    485  CD2 HIS A  30      23.360  25.025 -17.647  1.00  0.94           C  
ATOM    486  CE1 HIS A  30      24.989  25.939 -16.496  1.00  0.94           C  
ATOM    487  NE2 HIS A  30      23.936  26.207 -17.230  1.00  0.94           N  
ATOM    488  H   HIS A  30      23.983  22.179 -19.741  1.00  0.94           H  
ATOM    489  HA  HIS A  30      25.993  22.260 -17.730  1.00  0.94           H  
ATOM    490 1HB  HIS A  30      22.996  22.326 -17.668  1.00  0.94           H  
ATOM    491 2HB  HIS A  30      23.888  22.160 -16.176  1.00  0.94           H  
ATOM    492  HD2 HIS A  30      22.468  24.921 -18.268  1.00  0.94           H  
ATOM    493  HE1 HIS A  30      25.645  26.670 -16.038  1.00  0.94           H  
ATOM    494  HE2 HIS A  30      23.595  27.148 -17.449  1.00  0.94           H  
ATOM    495  N   PRO A  31      25.820  20.008 -16.376  1.00  0.86           N  
ATOM    496  CA  PRO A  31      25.797  18.726 -15.718  1.00  0.86           C  
ATOM    497  C   PRO A  31      24.373  18.468 -15.289  1.00  0.86           C  
ATOM    498  O   PRO A  31      23.641  19.404 -14.919  1.00  0.86           O  
ATOM    499  CB  PRO A  31      26.741  18.923 -14.527  1.00  0.86           C  
ATOM    500  CG  PRO A  31      27.675  20.025 -14.964  1.00  0.86           C  
ATOM    501  CD  PRO A  31      26.824  20.949 -15.821  1.00  0.86           C  
ATOM    502  HA  PRO A  31      26.157  17.944 -16.408  1.00  0.86           H  
ATOM    503 1HB  PRO A  31      26.160  19.207 -13.631  1.00  0.86           H  
ATOM    504 2HB  PRO A  31      27.259  17.985 -14.292  1.00  0.86           H  
ATOM    505 1HG  PRO A  31      28.075  20.544 -14.072  1.00  0.86           H  
ATOM    506 2HG  PRO A  31      28.535  19.608 -15.506  1.00  0.86           H  
ATOM    507 1HD  PRO A  31      26.347  21.738 -15.206  1.00  0.86           H  
ATOM    508 2HD  PRO A  31      27.488  21.348 -16.596  1.00  0.86           H  
ATOM    509  N   HIS A  32      23.972  17.208 -15.288  1.00  0.82           N  
ATOM    510  CA  HIS A  32      22.607  16.888 -14.914  1.00  0.82           C  
ATOM    511  C   HIS A  32      22.275  17.401 -13.522  1.00  0.82           C  
ATOM    512  O   HIS A  32      21.140  17.739 -13.246  1.00  0.82           O  
ATOM    513  CB  HIS A  32      22.415  15.372 -14.923  1.00  0.82           C  
ATOM    514  CG  HIS A  32      23.160  14.695 -13.805  1.00  0.82           C  
ATOM    515  ND1 HIS A  32      24.522  14.460 -13.853  1.00  0.82           N  
ATOM    516  CD2 HIS A  32      22.736  14.211 -12.611  1.00  0.82           C  
ATOM    517  CE1 HIS A  32      24.901  13.860 -12.735  1.00  0.82           C  
ATOM    518  NE2 HIS A  32      23.837  13.698 -11.967  1.00  0.82           N  
ATOM    519  H   HIS A  32      24.601  16.473 -15.582  1.00  0.82           H  
ATOM    520  HA  HIS A  32      21.913  17.341 -15.624  1.00  0.82           H  
ATOM    521 1HB  HIS A  32      21.353  15.138 -14.821  1.00  0.82           H  
ATOM    522 2HB  HIS A  32      22.756  14.962 -15.872  1.00  0.82           H  
ATOM    523  HD2 HIS A  32      21.714  14.228 -12.235  1.00  0.82           H  
ATOM    524  HE1 HIS A  32      25.916  13.553 -12.489  1.00  0.82           H  
ATOM    525  HE2 HIS A  32      23.828  13.267 -11.053  1.00  0.82           H  
ATOM    526  N   ALA A  33      23.278  17.510 -12.657  1.00  0.81           N  
ATOM    527  CA  ALA A  33      23.095  17.974 -11.290  1.00  0.81           C  
ATOM    528  C   ALA A  33      22.551  19.403 -11.216  1.00  0.81           C  
ATOM    529  O   ALA A  33      21.895  19.770 -10.239  1.00  0.81           O  
ATOM    530  CB  ALA A  33      24.414  17.892 -10.554  1.00  0.81           C  
ATOM    531  H   ALA A  33      24.198  17.229 -12.962  1.00  0.81           H  
ATOM    532  HA  ALA A  33      22.378  17.314 -10.806  1.00  0.81           H  
ATOM    533 1HB  ALA A  33      24.269  18.200  -9.522  1.00  0.81           H  
ATOM    534 2HB  ALA A  33      24.779  16.865 -10.582  1.00  0.81           H  
ATOM    535 3HB  ALA A  33      25.135  18.554 -11.038  1.00  0.81           H  
ATOM    536  N   ASP A  34      22.896  20.226 -12.206  1.00  0.80           N  
ATOM    537  CA  ASP A  34      22.547  21.641 -12.231  1.00  0.80           C  
ATOM    538  C   ASP A  34      21.250  21.909 -12.995  1.00  0.80           C  
ATOM    539  O   ASP A  34      20.548  22.886 -12.736  1.00  0.80           O  
ATOM    540  CB  ASP A  34      23.702  22.418 -12.844  1.00  0.80           C  
ATOM    541  CG  ASP A  34      25.015  22.315 -11.996  1.00  0.80           C  
ATOM    542  OD1 ASP A  34      25.007  22.701 -10.833  1.00  0.80           O  
ATOM    543  OD2 ASP A  34      26.002  21.865 -12.513  1.00  0.80           O  
ATOM    544  H   ASP A  34      23.391  19.849 -13.012  1.00  0.80           H  
ATOM    545  HA  ASP A  34      22.404  21.977 -11.205  1.00  0.80           H  
ATOM    546 1HB  ASP A  34      23.908  22.017 -13.836  1.00  0.80           H  
ATOM    547 2HB  ASP A  34      23.418  23.458 -12.962  1.00  0.80           H  
ATOM    548  N   ARG A  35      20.934  21.038 -13.949  1.00  0.79           N  
ATOM    549  CA  ARG A  35      19.739  21.203 -14.784  1.00  0.79           C  
ATOM    550  C   ARG A  35      18.461  21.386 -13.949  1.00  0.79           C  
ATOM    551  O   ARG A  35      18.249  20.690 -12.948  1.00  0.79           O  
ATOM    552  CB  ARG A  35      19.569  20.010 -15.713  1.00  0.79           C  
ATOM    553  CG  ARG A  35      18.449  20.131 -16.723  1.00  0.79           C  
ATOM    554  CD  ARG A  35      18.455  19.034 -17.714  1.00  0.79           C  
ATOM    555  NE  ARG A  35      18.051  17.744 -17.220  1.00  0.79           N  
ATOM    556  CZ  ARG A  35      17.967  16.661 -18.022  1.00  0.79           C  
ATOM    557  NH1 ARG A  35      18.266  16.787 -19.310  1.00  0.79           N  
ATOM    558  NH2 ARG A  35      17.585  15.488 -17.539  1.00  0.79           N  
ATOM    559  H   ARG A  35      21.575  20.261 -14.126  1.00  0.79           H  
ATOM    560  HA  ARG A  35      19.878  22.094 -15.397  1.00  0.79           H  
ATOM    561 1HB  ARG A  35      20.500  19.846 -16.262  1.00  0.79           H  
ATOM    562 2HB  ARG A  35      19.383  19.113 -15.117  1.00  0.79           H  
ATOM    563 1HG  ARG A  35      17.494  20.099 -16.216  1.00  0.79           H  
ATOM    564 2HG  ARG A  35      18.535  21.073 -17.269  1.00  0.79           H  
ATOM    565 1HD  ARG A  35      17.796  19.279 -18.497  1.00  0.79           H  
ATOM    566 2HD  ARG A  35      19.465  18.934 -18.109  1.00  0.79           H  
ATOM    567  HE  ARG A  35      17.805  17.648 -16.240  1.00  0.79           H  
ATOM    568 1HH1 ARG A  35      18.558  17.711 -19.693  1.00  0.79           H  
ATOM    569 2HH1 ARG A  35      18.204  15.989 -19.921  1.00  0.79           H  
ATOM    570 1HH2 ARG A  35      17.352  15.395 -16.558  1.00  0.79           H  
ATOM    571 2HH2 ARG A  35      17.524  14.687 -18.148  1.00  0.79           H  
ATOM    572  N   TRP A  36      17.572  22.283 -14.415  1.00  0.78           N  
ATOM    573  CA  TRP A  36      16.319  22.622 -13.724  1.00  0.78           C  
ATOM    574  C   TRP A  36      15.540  21.408 -13.260  1.00  0.78           C  
ATOM    575  O   TRP A  36      15.025  21.375 -12.141  1.00  0.78           O  
ATOM    576  CB  TRP A  36      15.339  23.341 -14.679  1.00  0.78           C  
ATOM    577  CG  TRP A  36      15.666  24.711 -15.063  1.00  0.78           C  
ATOM    578  CD1 TRP A  36      16.534  25.456 -14.484  1.00  0.78           C  
ATOM    579  CD2 TRP A  36      15.091  25.524 -16.112  1.00  0.78           C  
ATOM    580  NE1 TRP A  36      16.577  26.708 -15.074  1.00  0.78           N  
ATOM    581  CE2 TRP A  36      15.711  26.764 -16.039  1.00  0.78           C  
ATOM    582  CE3 TRP A  36      14.126  25.314 -17.065  1.00  0.78           C  
ATOM    583  CZ2 TRP A  36      15.386  27.808 -16.867  1.00  0.78           C  
ATOM    584  CZ3 TRP A  36      13.803  26.366 -17.902  1.00  0.78           C  
ATOM    585  CH2 TRP A  36      14.406  27.587 -17.785  1.00  0.78           C  
ATOM    586  H   TRP A  36      17.797  22.791 -15.260  1.00  0.78           H  
ATOM    587  HA  TRP A  36      16.555  23.250 -12.863  1.00  0.78           H  
ATOM    588 1HB  TRP A  36      15.243  22.759 -15.595  1.00  0.78           H  
ATOM    589 2HB  TRP A  36      14.352  23.360 -14.213  1.00  0.78           H  
ATOM    590  HD1 TRP A  36      17.121  25.122 -13.660  1.00  0.78           H  
ATOM    591  HE1 TRP A  36      17.182  27.475 -14.812  1.00  0.78           H  
ATOM    592  HE3 TRP A  36      13.637  24.354 -17.148  1.00  0.78           H  
ATOM    593  HZ2 TRP A  36      15.869  28.776 -16.792  1.00  0.78           H  
ATOM    594  HZ3 TRP A  36      13.053  26.200 -18.664  1.00  0.78           H  
ATOM    595  HH2 TRP A  36      14.113  28.387 -18.456  1.00  0.78           H  
ATOM    596  N   THR A  37      15.422  20.431 -14.147  1.00  0.77           N  
ATOM    597  CA  THR A  37      14.596  19.261 -13.930  1.00  0.77           C  
ATOM    598  C   THR A  37      15.200  18.241 -12.958  1.00  0.77           C  
ATOM    599  O   THR A  37      14.490  17.407 -12.400  1.00  0.77           O  
ATOM    600  CB  THR A  37      14.316  18.610 -15.286  1.00  0.77           C  
ATOM    601  OG1 THR A  37      15.547  18.183 -15.882  1.00  0.77           O  
ATOM    602  CG2 THR A  37      13.657  19.616 -16.217  1.00  0.77           C  
ATOM    603  H   THR A  37      15.905  20.526 -15.025  1.00  0.77           H  
ATOM    604  HA  THR A  37      13.645  19.597 -13.519  1.00  0.77           H  
ATOM    605  HB  THR A  37      13.661  17.762 -15.145  1.00  0.77           H  
ATOM    606  HG1 THR A  37      15.409  18.078 -16.832  1.00  0.77           H  
ATOM    607 1HG2 THR A  37      13.458  19.146 -17.182  1.00  0.77           H  
ATOM    608 2HG2 THR A  37      12.725  19.950 -15.771  1.00  0.77           H  
ATOM    609 3HG2 THR A  37      14.320  20.468 -16.362  1.00  0.77           H  
ATOM    610  N   THR A  38      16.499  18.311 -12.720  1.00  0.75           N  
ATOM    611  CA  THR A  38      17.127  17.391 -11.785  1.00  0.75           C  
ATOM    612  C   THR A  38      16.918  17.972 -10.424  1.00  0.75           C  
ATOM    613  O   THR A  38      16.575  17.271  -9.469  1.00  0.75           O  
ATOM    614  CB  THR A  38      18.608  17.220 -12.046  1.00  0.75           C  
ATOM    615  OG1 THR A  38      18.804  16.703 -13.365  1.00  0.75           O  
ATOM    616  CG2 THR A  38      19.251  16.290 -11.015  1.00  0.75           C  
ATOM    617  H   THR A  38      17.063  19.037 -13.153  1.00  0.75           H  
ATOM    618  HA  THR A  38      16.636  16.421 -11.837  1.00  0.75           H  
ATOM    619  HB  THR A  38      19.082  18.204 -11.982  1.00  0.75           H  
ATOM    620  HG1 THR A  38      19.695  16.966 -13.628  1.00  0.75           H  
ATOM    621 1HG2 THR A  38      20.312  16.202 -11.224  1.00  0.75           H  
ATOM    622 2HG2 THR A  38      19.112  16.705 -10.014  1.00  0.75           H  
ATOM    623 3HG2 THR A  38      18.789  15.308 -11.070  1.00  0.75           H  
ATOM    624  N   VAL A  39      17.110  19.283 -10.359  1.00  0.73           N  
ATOM    625  CA  VAL A  39      16.963  20.037  -9.139  1.00  0.73           C  
ATOM    626  C   VAL A  39      15.517  19.922  -8.674  1.00  0.73           C  
ATOM    627  O   VAL A  39      15.258  19.684  -7.490  1.00  0.73           O  
ATOM    628  CB  VAL A  39      17.367  21.475  -9.398  1.00  0.73           C  
ATOM    629  CG1 VAL A  39      17.034  22.310  -8.189  1.00  0.73           C  
ATOM    630  CG2 VAL A  39      18.864  21.494  -9.764  1.00  0.73           C  
ATOM    631  H   VAL A  39      17.398  19.773 -11.209  1.00  0.73           H  
ATOM    632  HA  VAL A  39      17.622  19.614  -8.379  1.00  0.73           H  
ATOM    633  HB  VAL A  39      16.799  21.859 -10.239  1.00  0.73           H  
ATOM    634 1HG1 VAL A  39      17.288  23.323  -8.357  1.00  0.73           H  
ATOM    635 2HG1 VAL A  39      15.967  22.243  -8.003  1.00  0.73           H  
ATOM    636 3HG1 VAL A  39      17.584  21.936  -7.325  1.00  0.73           H  
ATOM    637 1HG2 VAL A  39      19.176  22.486  -9.998  1.00  0.73           H  
ATOM    638 2HG2 VAL A  39      19.457  21.108  -8.934  1.00  0.73           H  
ATOM    639 3HG2 VAL A  39      19.035  20.870 -10.637  1.00  0.73           H  
ATOM    640  N   LEU A  40      14.581  20.018  -9.626  1.00  0.72           N  
ATOM    641  CA  LEU A  40      13.170  19.811  -9.358  1.00  0.72           C  
ATOM    642  C   LEU A  40      13.003  18.477  -8.645  1.00  0.72           C  
ATOM    643  O   LEU A  40      12.426  18.416  -7.560  1.00  0.72           O  
ATOM    644  CB  LEU A  40      12.418  19.806 -10.706  1.00  0.72           C  
ATOM    645  CG  LEU A  40      10.925  19.477 -10.728  1.00  0.72           C  
ATOM    646  CD1 LEU A  40      10.235  20.443  -9.961  1.00  0.72           C  
ATOM    647  CD2 LEU A  40      10.414  19.476 -12.176  1.00  0.72           C  
ATOM    648  H   LEU A  40      14.856  20.267 -10.574  1.00  0.72           H  
ATOM    649  HA  LEU A  40      12.802  20.617  -8.725  1.00  0.72           H  
ATOM    650 1HB  LEU A  40      12.544  20.789 -11.163  1.00  0.72           H  
ATOM    651 2HB  LEU A  40      12.895  19.083 -11.339  1.00  0.72           H  
ATOM    652  HG  LEU A  40      10.758  18.515 -10.289  1.00  0.72           H  
ATOM    653 1HD1 LEU A  40       9.178  20.232  -9.952  1.00  0.72           H  
ATOM    654 2HD1 LEU A  40      10.623  20.389  -8.978  1.00  0.72           H  
ATOM    655 3HD1 LEU A  40      10.417  21.416 -10.378  1.00  0.72           H  
ATOM    656 1HD2 LEU A  40       9.349  19.243 -12.185  1.00  0.72           H  
ATOM    657 2HD2 LEU A  40      10.577  20.460 -12.618  1.00  0.72           H  
ATOM    658 3HD2 LEU A  40      10.954  18.729 -12.751  1.00  0.72           H  
ATOM    659  N   GLY A  41      13.591  17.421  -9.209  1.00  0.72           N  
ATOM    660  CA  GLY A  41      13.531  16.082  -8.635  1.00  0.72           C  
ATOM    661  C   GLY A  41      14.046  16.028  -7.204  1.00  0.72           C  
ATOM    662  O   GLY A  41      13.373  15.492  -6.316  1.00  0.72           O  
ATOM    663  H   GLY A  41      14.062  17.530 -10.110  1.00  0.72           H  
ATOM    664 1HA  GLY A  41      12.504  15.720  -8.666  1.00  0.72           H  
ATOM    665 2HA  GLY A  41      14.125  15.411  -9.256  1.00  0.72           H  
ATOM    666  N   GLU A  42      15.236  16.582  -6.968  1.00  0.73           N  
ATOM    667  CA  GLU A  42      15.813  16.550  -5.624  1.00  0.73           C  
ATOM    668  C   GLU A  42      14.930  17.270  -4.601  1.00  0.73           C  
ATOM    669  O   GLU A  42      14.811  16.823  -3.458  1.00  0.73           O  
ATOM    670  CB  GLU A  42      17.228  17.150  -5.598  1.00  0.73           C  
ATOM    671  CG  GLU A  42      18.308  16.295  -6.289  1.00  0.73           C  
ATOM    672  CD  GLU A  42      19.714  16.880  -6.178  1.00  0.73           C  
ATOM    673  OE1 GLU A  42      19.855  17.978  -5.685  1.00  0.73           O  
ATOM    674  OE2 GLU A  42      20.644  16.214  -6.577  1.00  0.73           O  
ATOM    675  H   GLU A  42      15.742  17.011  -7.746  1.00  0.73           H  
ATOM    676  HA  GLU A  42      15.889  15.508  -5.318  1.00  0.73           H  
ATOM    677 1HB  GLU A  42      17.209  18.123  -6.097  1.00  0.73           H  
ATOM    678 2HB  GLU A  42      17.534  17.317  -4.567  1.00  0.73           H  
ATOM    679 1HG  GLU A  42      18.305  15.299  -5.847  1.00  0.73           H  
ATOM    680 2HG  GLU A  42      18.045  16.195  -7.344  1.00  0.73           H  
ATOM    681  N   ASN A  43      14.276  18.356  -5.016  1.00  0.76           N  
ATOM    682  CA  ASN A  43      13.397  19.096  -4.118  1.00  0.76           C  
ATOM    683  C   ASN A  43      12.068  18.378  -3.905  1.00  0.76           C  
ATOM    684  O   ASN A  43      11.487  18.436  -2.808  1.00  0.76           O  
ATOM    685  CB  ASN A  43      13.172  20.486  -4.652  1.00  0.76           C  
ATOM    686  CG  ASN A  43      14.347  21.387  -4.440  1.00  0.76           C  
ATOM    687  OD1 ASN A  43      14.535  21.927  -3.343  1.00  0.76           O  
ATOM    688  ND2 ASN A  43      15.154  21.541  -5.436  1.00  0.76           N  
ATOM    689  H   ASN A  43      14.424  18.694  -5.969  1.00  0.76           H  
ATOM    690  HA  ASN A  43      13.885  19.171  -3.147  1.00  0.76           H  
ATOM    691 1HB  ASN A  43      12.983  20.420  -5.726  1.00  0.76           H  
ATOM    692 2HB  ASN A  43      12.295  20.923  -4.183  1.00  0.76           H  
ATOM    693 1HD2 ASN A  43      15.963  22.122  -5.328  1.00  0.76           H  
ATOM    694 2HD2 ASN A  43      14.974  21.039  -6.305  1.00  0.76           H  
ATOM    695  N   LEU A  44      11.572  17.705  -4.944  1.00  0.81           N  
ATOM    696  CA  LEU A  44      10.332  16.951  -4.834  1.00  0.81           C  
ATOM    697  C   LEU A  44      10.478  15.751  -3.899  1.00  0.81           C  
ATOM    698  O   LEU A  44       9.589  15.474  -3.086  1.00  0.81           O  
ATOM    699  CB  LEU A  44       9.863  16.521  -6.214  1.00  0.81           C  
ATOM    700  CG  LEU A  44       9.341  17.635  -7.085  1.00  0.81           C  
ATOM    701  CD1 LEU A  44       9.060  17.106  -8.459  1.00  0.81           C  
ATOM    702  CD2 LEU A  44       8.116  18.188  -6.449  1.00  0.81           C  
ATOM    703  H   LEU A  44      12.067  17.720  -5.836  1.00  0.81           H  
ATOM    704  HA  LEU A  44       9.574  17.604  -4.430  1.00  0.81           H  
ATOM    705 1HB  LEU A  44      10.698  16.050  -6.732  1.00  0.81           H  
ATOM    706 2HB  LEU A  44       9.107  15.823  -6.107  1.00  0.81           H  
ATOM    707  HG  LEU A  44      10.077  18.419  -7.163  1.00  0.81           H  
ATOM    708 1HD1 LEU A  44       8.684  17.906  -9.090  1.00  0.81           H  
ATOM    709 2HD1 LEU A  44       9.987  16.715  -8.870  1.00  0.81           H  
ATOM    710 3HD1 LEU A  44       8.319  16.312  -8.405  1.00  0.81           H  
ATOM    711 1HD2 LEU A  44       7.751  18.984  -7.039  1.00  0.81           H  
ATOM    712 2HD2 LEU A  44       7.354  17.413  -6.362  1.00  0.81           H  
ATOM    713 3HD2 LEU A  44       8.372  18.554  -5.472  1.00  0.81           H  
ATOM    714  N   GLY A  45      11.630  15.089  -3.966  1.00  0.85           N  
ATOM    715  CA  GLY A  45      11.936  13.949  -3.113  1.00  0.85           C  
ATOM    716  C   GLY A  45      11.415  12.602  -3.622  1.00  0.85           C  
ATOM    717  O   GLY A  45      10.911  12.476  -4.738  1.00  0.85           O  
ATOM    718  H   GLY A  45      12.318  15.373  -4.666  1.00  0.85           H  
ATOM    719 1HA  GLY A  45      13.019  13.890  -2.998  1.00  0.85           H  
ATOM    720 2HA  GLY A  45      11.535  14.136  -2.119  1.00  0.85           H  
ATOM    721  N   ASP A  46      11.513  11.596  -2.749  1.00  0.87           N  
ATOM    722  CA  ASP A  46      11.211  10.186  -3.041  1.00  0.87           C  
ATOM    723  C   ASP A  46       9.777   9.893  -3.490  1.00  0.87           C  
ATOM    724  O   ASP A  46       9.510   8.857  -4.095  1.00  0.87           O  
ATOM    725  CB  ASP A  46      11.514   9.336  -1.806  1.00  0.87           C  
ATOM    726  CG  ASP A  46      13.009   9.218  -1.515  1.00  0.87           C  
ATOM    727  OD1 ASP A  46      13.796   9.588  -2.356  1.00  0.87           O  
ATOM    728  OD2 ASP A  46      13.348   8.762  -0.450  1.00  0.87           O  
ATOM    729  H   ASP A  46      11.885  11.810  -1.835  1.00  0.87           H  
ATOM    730  HA  ASP A  46      11.877   9.868  -3.844  1.00  0.87           H  
ATOM    731 1HB  ASP A  46      11.020   9.769  -0.937  1.00  0.87           H  
ATOM    732 2HB  ASP A  46      11.105   8.336  -1.947  1.00  0.87           H  
ATOM    733  N   GLY A  47       8.850  10.788  -3.177  1.00  0.87           N  
ATOM    734  CA  GLY A  47       7.452  10.595  -3.532  1.00  0.87           C  
ATOM    735  C   GLY A  47       7.144  10.944  -4.989  1.00  0.87           C  
ATOM    736  O   GLY A  47       5.992  10.816  -5.411  1.00  0.87           O  
ATOM    737  H   GLY A  47       9.127  11.630  -2.694  1.00  0.87           H  
ATOM    738 1HA  GLY A  47       7.174   9.557  -3.345  1.00  0.87           H  
ATOM    739 2HA  GLY A  47       6.833  11.208  -2.879  1.00  0.87           H  
ATOM    740  N   TYR A  48       8.152  11.416  -5.746  1.00  0.84           N  
ATOM    741  CA  TYR A  48       7.938  11.798  -7.142  1.00  0.84           C  
ATOM    742  C   TYR A  48       8.970  11.195  -8.111  1.00  0.84           C  
ATOM    743  O   TYR A  48      10.161  11.101  -7.812  1.00  0.84           O  
ATOM    744  CB  TYR A  48       8.001  13.313  -7.258  1.00  0.84           C  
ATOM    745  CG  TYR A  48       6.963  14.057  -6.407  1.00  0.84           C  
ATOM    746  CD1 TYR A  48       7.243  14.308  -5.068  1.00  0.84           C  
ATOM    747  CD2 TYR A  48       5.776  14.510  -6.947  1.00  0.84           C  
ATOM    748  CE1 TYR A  48       6.350  14.989  -4.281  1.00  0.84           C  
ATOM    749  CE2 TYR A  48       4.876  15.189  -6.140  1.00  0.84           C  
ATOM    750  CZ  TYR A  48       5.161  15.426  -4.823  1.00  0.84           C  
ATOM    751  OH  TYR A  48       4.258  16.099  -4.037  1.00  0.84           O  
ATOM    752  H   TYR A  48       9.085  11.534  -5.345  1.00  0.84           H  
ATOM    753  HA  TYR A  48       6.955  11.450  -7.445  1.00  0.84           H  
ATOM    754 1HB  TYR A  48       8.995  13.645  -6.957  1.00  0.84           H  
ATOM    755 2HB  TYR A  48       7.859  13.602  -8.301  1.00  0.84           H  
ATOM    756  HD1 TYR A  48       8.186  13.959  -4.639  1.00  0.84           H  
ATOM    757  HD2 TYR A  48       5.546  14.325  -7.997  1.00  0.84           H  
ATOM    758  HE1 TYR A  48       6.586  15.178  -3.233  1.00  0.84           H  
ATOM    759  HE2 TYR A  48       3.944  15.537  -6.537  1.00  0.84           H  
ATOM    760  HH  TYR A  48       4.650  16.265  -3.175  1.00  0.84           H  
ATOM    761  N   GLU A  49       8.509  10.868  -9.310  1.00  0.80           N  
ATOM    762  CA  GLU A  49       9.361  10.407 -10.406  1.00  0.80           C  
ATOM    763  C   GLU A  49       9.316  11.413 -11.539  1.00  0.80           C  
ATOM    764  O   GLU A  49       8.228  11.756 -12.009  1.00  0.80           O  
ATOM    765  CB  GLU A  49       8.885   9.060 -10.970  1.00  0.80           C  
ATOM    766  CG  GLU A  49       9.739   8.510 -12.116  1.00  0.80           C  
ATOM    767  CD  GLU A  49       9.181   7.242 -12.739  1.00  0.80           C  
ATOM    768  OE1 GLU A  49       8.043   6.905 -12.467  1.00  0.80           O  
ATOM    769  OE2 GLU A  49       9.891   6.609 -13.485  1.00  0.80           O  
ATOM    770  H   GLU A  49       7.509  10.953  -9.465  1.00  0.80           H  
ATOM    771  HA  GLU A  49      10.389  10.320 -10.053  1.00  0.80           H  
ATOM    772 1HB  GLU A  49       8.886   8.317 -10.182  1.00  0.80           H  
ATOM    773 2HB  GLU A  49       7.857   9.158 -11.327  1.00  0.80           H  
ATOM    774 1HG  GLU A  49       9.812   9.269 -12.897  1.00  0.80           H  
ATOM    775 2HG  GLU A  49      10.744   8.317 -11.745  1.00  0.80           H  
ATOM    776  N   LEU A  50      10.471  11.891 -11.986  1.00  0.76           N  
ATOM    777  CA  LEU A  50      10.431  12.831 -13.092  1.00  0.76           C  
ATOM    778  C   LEU A  50      10.805  12.214 -14.411  1.00  0.76           C  
ATOM    779  O   LEU A  50      11.748  11.426 -14.515  1.00  0.76           O  
ATOM    780  CB  LEU A  50      11.349  14.027 -12.883  1.00  0.76           C  
ATOM    781  CG  LEU A  50      11.064  14.883 -11.720  1.00  0.76           C  
ATOM    782  CD1 LEU A  50      12.017  15.965 -11.702  1.00  0.76           C  
ATOM    783  CD2 LEU A  50       9.713  15.370 -11.835  1.00  0.76           C  
ATOM    784  H   LEU A  50      11.347  11.601 -11.576  1.00  0.76           H  
ATOM    785  HA  LEU A  50       9.416  13.211 -13.184  1.00  0.76           H  
ATOM    786 1HB  LEU A  50      12.371  13.667 -12.786  1.00  0.76           H  
ATOM    787 2HB  LEU A  50      11.296  14.657 -13.775  1.00  0.76           H  
ATOM    788  HG  LEU A  50      11.169  14.320 -10.793  1.00  0.76           H  
ATOM    789 1HD1 LEU A  50      11.793  16.586 -10.873  1.00  0.76           H  
ATOM    790 2HD1 LEU A  50      13.021  15.559 -11.611  1.00  0.76           H  
ATOM    791 3HD1 LEU A  50      11.945  16.544 -12.620  1.00  0.76           H  
ATOM    792 1HD2 LEU A  50       9.461  16.004 -11.005  1.00  0.76           H  
ATOM    793 2HD2 LEU A  50       9.591  15.927 -12.768  1.00  0.76           H  
ATOM    794 3HD2 LEU A  50       9.088  14.492 -11.839  1.00  0.76           H  
ATOM    795  N   VAL A  51      10.098  12.659 -15.425  1.00  0.73           N  
ATOM    796  CA  VAL A  51      10.370  12.310 -16.794  1.00  0.73           C  
ATOM    797  C   VAL A  51      10.671  13.581 -17.557  1.00  0.73           C  
ATOM    798  O   VAL A  51       9.897  14.535 -17.493  1.00  0.73           O  
ATOM    799  CB  VAL A  51       9.169  11.622 -17.416  1.00  0.73           C  
ATOM    800  CG1 VAL A  51       9.469  11.338 -18.830  1.00  0.73           C  
ATOM    801  CG2 VAL A  51       8.817  10.358 -16.647  1.00  0.73           C  
ATOM    802  H   VAL A  51       9.302  13.266 -15.221  1.00  0.73           H  
ATOM    803  HA  VAL A  51      11.236  11.649 -16.835  1.00  0.73           H  
ATOM    804  HB  VAL A  51       8.325  12.289 -17.386  1.00  0.73           H  
ATOM    805 1HG1 VAL A  51       8.619  10.895 -19.246  1.00  0.73           H  
ATOM    806 2HG1 VAL A  51       9.690  12.261 -19.364  1.00  0.73           H  
ATOM    807 3HG1 VAL A  51      10.318  10.662 -18.907  1.00  0.73           H  
ATOM    808 1HG2 VAL A  51       7.954   9.885 -17.106  1.00  0.73           H  
ATOM    809 2HG2 VAL A  51       9.663   9.671 -16.667  1.00  0.73           H  
ATOM    810 3HG2 VAL A  51       8.583  10.612 -15.610  1.00  0.73           H  
ATOM    811  N   VAL A  52      11.789  13.607 -18.266  1.00  0.72           N  
ATOM    812  CA  VAL A  52      12.149  14.817 -18.985  1.00  0.72           C  
ATOM    813  C   VAL A  52      12.167  14.604 -20.486  1.00  0.72           C  
ATOM    814  O   VAL A  52      12.817  13.695 -20.999  1.00  0.72           O  
ATOM    815  CB  VAL A  52      13.512  15.323 -18.495  1.00  0.72           C  
ATOM    816  CG1 VAL A  52      13.929  16.602 -19.259  1.00  0.72           C  
ATOM    817  CG2 VAL A  52      13.414  15.585 -16.990  1.00  0.72           C  
ATOM    818  H   VAL A  52      12.391  12.796 -18.294  1.00  0.72           H  
ATOM    819  HA  VAL A  52      11.408  15.586 -18.769  1.00  0.72           H  
ATOM    820  HB  VAL A  52      14.271  14.566 -18.686  1.00  0.72           H  
ATOM    821 1HG1 VAL A  52      14.899  16.948 -18.901  1.00  0.72           H  
ATOM    822 2HG1 VAL A  52      13.998  16.380 -20.314  1.00  0.72           H  
ATOM    823 3HG1 VAL A  52      13.184  17.384 -19.097  1.00  0.72           H  
ATOM    824 1HG2 VAL A  52      14.377  15.928 -16.625  1.00  0.72           H  
ATOM    825 2HG2 VAL A  52      12.653  16.345 -16.807  1.00  0.72           H  
ATOM    826 3HG2 VAL A  52      13.143  14.670 -16.466  1.00  0.72           H  
ATOM    827  N   ASP A  53      11.453  15.482 -21.172  1.00  0.73           N  
ATOM    828  CA  ASP A  53      11.298  15.495 -22.613  1.00  0.73           C  
ATOM    829  C   ASP A  53      11.540  16.909 -23.123  1.00  0.73           C  
ATOM    830  O   ASP A  53      10.732  17.482 -23.866  1.00  0.73           O  
ATOM    831  CB  ASP A  53       9.899  15.034 -22.979  1.00  0.73           C  
ATOM    832  CG  ASP A  53       9.640  14.711 -24.436  1.00  0.73           C  
ATOM    833  OD1 ASP A  53      10.463  14.169 -25.155  1.00  0.73           O  
ATOM    834  OD2 ASP A  53       8.613  15.122 -24.870  1.00  0.73           O  
ATOM    835  H   ASP A  53      10.925  16.182 -20.653  1.00  0.73           H  
ATOM    836  HA  ASP A  53      12.035  14.828 -23.061  1.00  0.73           H  
ATOM    837 1HB  ASP A  53       9.727  14.132 -22.428  1.00  0.73           H  
ATOM    838 2HB  ASP A  53       9.175  15.774 -22.636  1.00  0.73           H  
ATOM    839  N   GLY A  54      12.622  17.502 -22.655  1.00  0.74           N  
ATOM    840  CA  GLY A  54      13.005  18.798 -23.156  1.00  0.74           C  
ATOM    841  C   GLY A  54      13.776  18.559 -24.442  1.00  0.74           C  
ATOM    842  O   GLY A  54      14.306  17.464 -24.635  1.00  0.74           O  
ATOM    843  H   GLY A  54      13.215  17.012 -22.003  1.00  0.74           H  
ATOM    844 1HA  GLY A  54      12.129  19.402 -23.330  1.00  0.74           H  
ATOM    845 2HA  GLY A  54      13.635  19.307 -22.430  1.00  0.74           H  
ATOM    846  N   LEU A  55      13.861  19.548 -25.316  1.00  0.75           N  
ATOM    847  CA  LEU A  55      14.718  19.413 -26.492  1.00  0.75           C  
ATOM    848  C   LEU A  55      15.019  20.754 -27.129  1.00  0.75           C  
ATOM    849  O   LEU A  55      14.112  21.544 -27.428  1.00  0.75           O  
ATOM    850  CB  LEU A  55      14.111  18.500 -27.543  1.00  0.75           C  
ATOM    851  CG  LEU A  55      14.952  18.270 -28.786  1.00  0.75           C  
ATOM    852  CD1 LEU A  55      16.205  17.486 -28.389  1.00  0.75           C  
ATOM    853  CD2 LEU A  55      14.118  17.546 -29.832  1.00  0.75           C  
ATOM    854  H   LEU A  55      13.324  20.396 -25.140  1.00  0.75           H  
ATOM    855  HA  LEU A  55      15.662  18.978 -26.177  1.00  0.75           H  
ATOM    856 1HB  LEU A  55      13.866  17.535 -27.104  1.00  0.75           H  
ATOM    857 2HB  LEU A  55      13.252  18.958 -27.856  1.00  0.75           H  
ATOM    858  HG  LEU A  55      15.271  19.221 -29.198  1.00  0.75           H  
ATOM    859 1HD1 LEU A  55      16.826  17.325 -29.268  1.00  0.75           H  
ATOM    860 2HD1 LEU A  55      16.770  18.047 -27.646  1.00  0.75           H  
ATOM    861 3HD1 LEU A  55      15.915  16.525 -27.967  1.00  0.75           H  
ATOM    862 1HD2 LEU A  55      14.720  17.386 -30.726  1.00  0.75           H  
ATOM    863 2HD2 LEU A  55      13.791  16.586 -29.436  1.00  0.75           H  
ATOM    864 3HD2 LEU A  55      13.251  18.152 -30.088  1.00  0.75           H  
ATOM    865  N   SER A  56      16.292  21.006 -27.368  1.00  0.75           N  
ATOM    866  CA  SER A  56      16.665  22.248 -27.997  1.00  0.75           C  
ATOM    867  C   SER A  56      15.955  22.416 -29.327  1.00  0.75           C  
ATOM    868  O   SER A  56      15.898  21.495 -30.136  1.00  0.75           O  
ATOM    869  CB  SER A  56      18.157  22.286 -28.193  1.00  0.75           C  
ATOM    870  OG  SER A  56      18.552  23.439 -28.880  1.00  0.75           O  
ATOM    871  H   SER A  56      16.998  20.329 -27.109  1.00  0.75           H  
ATOM    872  HA  SER A  56      16.367  23.065 -27.348  1.00  0.75           H  
ATOM    873 1HB  SER A  56      18.613  22.272 -27.226  1.00  0.75           H  
ATOM    874 2HB  SER A  56      18.488  21.398 -28.731  1.00  0.75           H  
ATOM    875  HG  SER A  56      18.269  23.315 -29.792  1.00  0.75           H  
ATOM    876  N   GLY A  57      15.432  23.615 -29.540  1.00  0.75           N  
ATOM    877  CA  GLY A  57      14.730  23.979 -30.760  1.00  0.75           C  
ATOM    878  C   GLY A  57      13.206  23.779 -30.729  1.00  0.75           C  
ATOM    879  O   GLY A  57      12.515  24.311 -31.593  1.00  0.75           O  
ATOM    880  H   GLY A  57      15.534  24.311 -28.820  1.00  0.75           H  
ATOM    881 1HA  GLY A  57      14.945  25.023 -30.988  1.00  0.75           H  
ATOM    882 2HA  GLY A  57      15.144  23.399 -31.583  1.00  0.75           H  
ATOM    883  N   ARG A  58      12.654  23.075 -29.731  1.00  0.75           N  
ATOM    884  CA  ARG A  58      11.199  22.875 -29.761  1.00  0.75           C  
ATOM    885  C   ARG A  58      10.366  24.135 -29.682  1.00  0.75           C  
ATOM    886  O   ARG A  58      10.692  25.093 -28.969  1.00  0.75           O  
ATOM    887  CB  ARG A  58      10.695  21.912 -28.715  1.00  0.75           C  
ATOM    888  CG  ARG A  58      11.046  20.497 -28.990  1.00  0.75           C  
ATOM    889  CD  ARG A  58      10.465  19.576 -27.978  1.00  0.75           C  
ATOM    890  NE  ARG A  58      10.892  18.203 -28.194  1.00  0.75           N  
ATOM    891  CZ  ARG A  58      10.606  17.195 -27.373  1.00  0.75           C  
ATOM    892  NH1 ARG A  58       9.854  17.424 -26.353  1.00  0.75           N  
ATOM    893  NH2 ARG A  58      11.090  15.984 -27.585  1.00  0.75           N  
ATOM    894  H   ARG A  58      13.224  22.638 -29.001  1.00  0.75           H  
ATOM    895  HA  ARG A  58      10.966  22.403 -30.703  1.00  0.75           H  
ATOM    896 1HB  ARG A  58      11.091  22.180 -27.733  1.00  0.75           H  
ATOM    897 2HB  ARG A  58       9.614  21.970 -28.671  1.00  0.75           H  
ATOM    898 1HG  ARG A  58      10.645  20.220 -29.963  1.00  0.75           H  
ATOM    899 2HG  ARG A  58      12.123  20.414 -29.013  1.00  0.75           H  
ATOM    900 1HD  ARG A  58      10.793  19.882 -26.979  1.00  0.75           H  
ATOM    901 2HD  ARG A  58       9.376  19.611 -28.029  1.00  0.75           H  
ATOM    902  HE  ARG A  58      11.485  18.012 -28.988  1.00  0.75           H  
ATOM    903 1HH1 ARG A  58       9.533  18.359 -26.173  1.00  0.75           H  
ATOM    904 2HH1 ARG A  58       9.582  16.638 -25.741  1.00  0.75           H  
ATOM    905 1HH2 ARG A  58      11.685  15.804 -28.374  1.00  0.75           H  
ATOM    906 2HH2 ARG A  58      10.909  15.237 -26.881  1.00  0.75           H  
ATOM    907  N   THR A  59       9.272  24.094 -30.440  1.00  0.76           N  
ATOM    908  CA  THR A  59       8.293  25.172 -30.552  1.00  0.76           C  
ATOM    909  C   THR A  59       6.891  24.715 -30.159  1.00  0.76           C  
ATOM    910  O   THR A  59       6.584  23.511 -30.157  1.00  0.76           O  
ATOM    911  CB  THR A  59       8.219  25.670 -32.018  1.00  0.76           C  
ATOM    912  OG1 THR A  59       7.767  24.575 -32.855  1.00  0.76           O  
ATOM    913  CG2 THR A  59       9.579  26.162 -32.512  1.00  0.76           C  
ATOM    914  H   THR A  59       9.122  23.247 -30.986  1.00  0.76           H  
ATOM    915  HA  THR A  59       8.586  25.995 -29.896  1.00  0.76           H  
ATOM    916  HB  THR A  59       7.492  26.466 -32.078  1.00  0.76           H  
ATOM    917  HG1 THR A  59       7.235  24.898 -33.625  1.00  0.76           H  
ATOM    918 1HG2 THR A  59       9.484  26.497 -33.542  1.00  0.76           H  
ATOM    919 2HG2 THR A  59       9.908  26.993 -31.884  1.00  0.76           H  
ATOM    920 3HG2 THR A  59      10.303  25.355 -32.461  1.00  0.76           H  
ATOM    921  N   THR A  60       6.006  25.677 -29.895  1.00  0.78           N  
ATOM    922  CA  THR A  60       4.607  25.349 -29.678  1.00  0.78           C  
ATOM    923  C   THR A  60       3.854  25.630 -30.968  1.00  0.78           C  
ATOM    924  O   THR A  60       4.124  26.630 -31.616  1.00  0.78           O  
ATOM    925  CB  THR A  60       3.991  26.272 -28.605  1.00  0.78           C  
ATOM    926  OG1 THR A  60       4.064  27.645 -29.064  1.00  0.78           O  
ATOM    927  CG2 THR A  60       4.758  26.182 -27.295  1.00  0.78           C  
ATOM    928  H   THR A  60       6.313  26.656 -29.836  1.00  0.78           H  
ATOM    929  HA  THR A  60       4.501  24.298 -29.410  1.00  0.78           H  
ATOM    930  HB  THR A  60       2.955  25.989 -28.445  1.00  0.78           H  
ATOM    931  HG1 THR A  60       5.013  27.929 -29.054  1.00  0.78           H  
ATOM    932 1HG2 THR A  60       4.309  26.850 -26.558  1.00  0.78           H  
ATOM    933 2HG2 THR A  60       4.742  25.182 -26.924  1.00  0.78           H  
ATOM    934 3HG2 THR A  60       5.790  26.485 -27.473  1.00  0.78           H  
ATOM    935  N   ASN A  61       2.903  24.782 -31.343  1.00  0.83           N  
ATOM    936  CA  ASN A  61       1.970  24.995 -32.475  1.00  0.83           C  
ATOM    937  C   ASN A  61       2.530  25.142 -33.917  1.00  0.83           C  
ATOM    938  O   ASN A  61       1.866  24.738 -34.874  1.00  0.83           O  
ATOM    939  CB  ASN A  61       1.106  26.189 -32.174  1.00  0.83           C  
ATOM    940  CG  ASN A  61      -0.163  26.230 -32.980  1.00  0.83           C  
ATOM    941  OD1 ASN A  61      -0.775  25.186 -33.239  1.00  0.83           O  
ATOM    942  ND2 ASN A  61      -0.576  27.409 -33.380  1.00  0.83           N  
ATOM    943  H   ASN A  61       2.781  23.952 -30.784  1.00  0.83           H  
ATOM    944  HA  ASN A  61       1.310  24.131 -32.510  1.00  0.83           H  
ATOM    945 1HB  ASN A  61       0.864  26.148 -31.142  1.00  0.83           H  
ATOM    946 2HB  ASN A  61       1.664  27.107 -32.354  1.00  0.83           H  
ATOM    947 1HD2 ASN A  61      -1.415  27.489 -33.919  1.00  0.83           H  
ATOM    948 2HD2 ASN A  61      -0.051  28.227 -33.150  1.00  0.83           H  
ATOM    949  N   ILE A  62       3.738  25.682 -34.080  1.00  0.90           N  
ATOM    950  CA  ILE A  62       4.261  25.992 -35.403  1.00  0.90           C  
ATOM    951  C   ILE A  62       5.382  25.078 -35.857  1.00  0.90           C  
ATOM    952  O   ILE A  62       6.311  24.740 -35.113  1.00  0.90           O  
ATOM    953  CB  ILE A  62       4.777  27.443 -35.446  1.00  0.90           C  
ATOM    954  CG1 ILE A  62       5.167  27.853 -36.885  1.00  0.90           C  
ATOM    955  CG2 ILE A  62       6.009  27.554 -34.548  1.00  0.90           C  
ATOM    956  CD1 ILE A  62       5.341  29.348 -37.068  1.00  0.90           C  
ATOM    957  H   ILE A  62       4.237  25.983 -33.259  1.00  0.90           H  
ATOM    958  HA  ILE A  62       3.445  25.902 -36.117  1.00  0.90           H  
ATOM    959  HB  ILE A  62       3.997  28.117 -35.094  1.00  0.90           H  
ATOM    960 1HG1 ILE A  62       6.112  27.374 -37.145  1.00  0.90           H  
ATOM    961 2HG1 ILE A  62       4.399  27.509 -37.575  1.00  0.90           H  
ATOM    962 1HG2 ILE A  62       6.373  28.571 -34.562  1.00  0.90           H  
ATOM    963 2HG2 ILE A  62       5.743  27.276 -33.532  1.00  0.90           H  
ATOM    964 3HG2 ILE A  62       6.790  26.885 -34.914  1.00  0.90           H  
ATOM    965 1HD1 ILE A  62       5.623  29.559 -38.100  1.00  0.90           H  
ATOM    966 2HD1 ILE A  62       4.405  29.856 -36.839  1.00  0.90           H  
ATOM    967 3HD1 ILE A  62       6.107  29.703 -36.411  1.00  0.90           H  
ATOM    968  N   ASP A  63       5.290  24.720 -37.132  1.00  0.97           N  
ATOM    969  CA  ASP A  63       6.240  23.874 -37.824  1.00  0.97           C  
ATOM    970  C   ASP A  63       7.438  24.716 -38.269  1.00  0.97           C  
ATOM    971  O   ASP A  63       7.347  25.479 -39.227  1.00  0.97           O  
ATOM    972  CB  ASP A  63       5.506  23.239 -39.029  1.00  0.97           C  
ATOM    973  CG  ASP A  63       6.288  22.240 -39.875  1.00  0.97           C  
ATOM    974  OD1 ASP A  63       7.429  22.048 -39.633  1.00  0.97           O  
ATOM    975  OD2 ASP A  63       5.692  21.663 -40.759  1.00  0.97           O  
ATOM    976  H   ASP A  63       4.493  25.055 -37.653  1.00  0.97           H  
ATOM    977  HA  ASP A  63       6.589  23.096 -37.150  1.00  0.97           H  
ATOM    978 1HB  ASP A  63       4.612  22.730 -38.662  1.00  0.97           H  
ATOM    979 2HB  ASP A  63       5.165  24.035 -39.690  1.00  0.97           H  
ATOM    980  N   ASP A  64       8.552  24.609 -37.538  1.00  1.03           N  
ATOM    981  CA  ASP A  64       9.734  25.409 -37.836  1.00  1.03           C  
ATOM    982  C   ASP A  64      10.184  25.084 -39.255  1.00  1.03           C  
ATOM    983  O   ASP A  64      10.534  23.937 -39.517  1.00  1.03           O  
ATOM    984  CB  ASP A  64      10.894  25.122 -36.866  1.00  1.03           C  
ATOM    985  CG  ASP A  64      12.156  26.069 -37.083  1.00  1.03           C  
ATOM    986  OD1 ASP A  64      12.710  26.100 -38.179  1.00  1.03           O  
ATOM    987  OD2 ASP A  64      12.543  26.763 -36.139  1.00  1.03           O  
ATOM    988  H   ASP A  64       8.561  23.968 -36.758  1.00  1.03           H  
ATOM    989  HA  ASP A  64       9.464  26.444 -37.720  1.00  1.03           H  
ATOM    990 1HB  ASP A  64      10.541  25.243 -35.837  1.00  1.03           H  
ATOM    991 2HB  ASP A  64      11.211  24.078 -36.974  1.00  1.03           H  
ATOM    992  N   PRO A  65      10.286  26.061 -40.173  1.00  1.06           N  
ATOM    993  CA  PRO A  65      10.643  25.881 -41.570  1.00  1.06           C  
ATOM    994  C   PRO A  65      11.859  24.988 -41.817  1.00  1.06           C  
ATOM    995  O   PRO A  65      11.960  24.376 -42.883  1.00  1.06           O  
ATOM    996  CB  PRO A  65      10.948  27.318 -42.008  1.00  1.06           C  
ATOM    997  CG  PRO A  65      10.065  28.176 -41.132  1.00  1.06           C  
ATOM    998  CD  PRO A  65      10.038  27.480 -39.801  1.00  1.06           C  
ATOM    999  HA  PRO A  65       9.766  25.487 -42.106  1.00  1.06           H  
ATOM   1000 1HB  PRO A  65      12.023  27.526 -41.872  1.00  1.06           H  
ATOM   1001 2HB  PRO A  65      10.734  27.436 -43.079  1.00  1.06           H  
ATOM   1002 1HG  PRO A  65      10.475  29.197 -41.056  1.00  1.06           H  
ATOM   1003 2HG  PRO A  65       9.063  28.272 -41.577  1.00  1.06           H  
ATOM   1004 1HD  PRO A  65      10.827  27.862 -39.131  1.00  1.06           H  
ATOM   1005 2HD  PRO A  65       9.022  27.617 -39.401  1.00  1.06           H  
ATOM   1006  N   ASN A  66      12.798  24.931 -40.867  1.00  1.06           N  
ATOM   1007  CA  ASN A  66      14.001  24.138 -41.074  1.00  1.06           C  
ATOM   1008  C   ASN A  66      13.967  22.739 -40.450  1.00  1.06           C  
ATOM   1009  O   ASN A  66      14.821  21.908 -40.766  1.00  1.06           O  
ATOM   1010  CB  ASN A  66      15.186  24.902 -40.529  1.00  1.06           C  
ATOM   1011  CG  ASN A  66      15.448  26.176 -41.293  1.00  1.06           C  
ATOM   1012  OD1 ASN A  66      15.333  26.228 -42.525  1.00  1.06           O  
ATOM   1013  ND2 ASN A  66      15.793  27.216 -40.574  1.00  1.06           N  
ATOM   1014  H   ASN A  66      12.684  25.425 -39.971  1.00  1.06           H  
ATOM   1015  HA  ASN A  66      14.137  24.002 -42.146  1.00  1.06           H  
ATOM   1016 1HB  ASN A  66      14.994  25.152 -39.481  1.00  1.06           H  
ATOM   1017 2HB  ASN A  66      16.074  24.274 -40.562  1.00  1.06           H  
ATOM   1018 1HD2 ASN A  66      15.976  28.093 -41.016  1.00  1.06           H  
ATOM   1019 2HD2 ASN A  66      15.867  27.131 -39.578  1.00  1.06           H  
ATOM   1020  N   ASP A  67      13.047  22.495 -39.515  1.00  1.02           N  
ATOM   1021  CA  ASP A  67      13.011  21.203 -38.831  1.00  1.02           C  
ATOM   1022  C   ASP A  67      11.664  20.896 -38.144  1.00  1.02           C  
ATOM   1023  O   ASP A  67      11.508  21.193 -36.955  1.00  1.02           O  
ATOM   1024  CB  ASP A  67      14.130  21.070 -37.806  1.00  1.02           C  
ATOM   1025  CG  ASP A  67      14.184  19.650 -37.200  1.00  1.02           C  
ATOM   1026  OD1 ASP A  67      13.339  18.827 -37.560  1.00  1.02           O  
ATOM   1027  OD2 ASP A  67      15.051  19.404 -36.385  1.00  1.02           O  
ATOM   1028  H   ASP A  67      12.324  23.191 -39.327  1.00  1.02           H  
ATOM   1029  HA  ASP A  67      13.222  20.439 -39.572  1.00  1.02           H  
ATOM   1030 1HB  ASP A  67      15.093  21.283 -38.277  1.00  1.02           H  
ATOM   1031 2HB  ASP A  67      13.988  21.790 -37.023  1.00  1.02           H  
ATOM   1032  N   PRO A  68      10.717  20.234 -38.825  1.00  0.96           N  
ATOM   1033  CA  PRO A  68       9.386  19.866 -38.353  1.00  0.96           C  
ATOM   1034  C   PRO A  68       9.378  19.015 -37.075  1.00  0.96           C  
ATOM   1035  O   PRO A  68       8.367  18.959 -36.367  1.00  0.96           O  
ATOM   1036  CB  PRO A  68       8.826  19.056 -39.531  1.00  0.96           C  
ATOM   1037  CG  PRO A  68       9.580  19.556 -40.735  1.00  0.96           C  
ATOM   1038  CD  PRO A  68      10.969  19.853 -40.230  1.00  0.96           C  
ATOM   1039  HA  PRO A  68       8.804  20.787 -38.198  1.00  0.96           H  
ATOM   1040 1HB  PRO A  68       8.961  17.981 -39.347  1.00  0.96           H  
ATOM   1041 2HB  PRO A  68       7.741  19.241 -39.620  1.00  0.96           H  
ATOM   1042 1HG  PRO A  68       9.558  18.808 -41.540  1.00  0.96           H  
ATOM   1043 2HG  PRO A  68       9.070  20.462 -41.122  1.00  0.96           H  
ATOM   1044 1HD  PRO A  68      11.609  18.957 -40.281  1.00  0.96           H  
ATOM   1045 2HD  PRO A  68      11.367  20.698 -40.808  1.00  0.96           H  
ATOM   1046  N   LYS A  69      10.505  18.358 -36.751  1.00  0.90           N  
ATOM   1047  CA  LYS A  69      10.585  17.495 -35.573  1.00  0.90           C  
ATOM   1048  C   LYS A  69      10.438  18.282 -34.282  1.00  0.90           C  
ATOM   1049  O   LYS A  69      10.190  17.715 -33.217  1.00  0.90           O  
ATOM   1050  CB  LYS A  69      11.913  16.750 -35.541  1.00  0.90           C  
ATOM   1051  CG  LYS A  69      12.085  15.713 -36.644  1.00  0.90           C  
ATOM   1052  CD  LYS A  69      13.451  15.045 -36.549  1.00  0.90           C  
ATOM   1053  CE  LYS A  69      13.648  14.003 -37.638  1.00  0.90           C  
ATOM   1054  NZ  LYS A  69      15.000  13.383 -37.567  1.00  0.90           N  
ATOM   1055  H   LYS A  69      11.369  18.465 -37.300  1.00  0.90           H  
ATOM   1056  HA  LYS A  69       9.773  16.771 -35.621  1.00  0.90           H  
ATOM   1057 1HB  LYS A  69      12.731  17.469 -35.617  1.00  0.90           H  
ATOM   1058 2HB  LYS A  69      12.018  16.243 -34.585  1.00  0.90           H  
ATOM   1059 1HG  LYS A  69      11.301  14.961 -36.576  1.00  0.90           H  
ATOM   1060 2HG  LYS A  69      12.007  16.220 -37.609  1.00  0.90           H  
ATOM   1061 1HD  LYS A  69      14.223  15.816 -36.651  1.00  0.90           H  
ATOM   1062 2HD  LYS A  69      13.562  14.573 -35.575  1.00  0.90           H  
ATOM   1063 1HE  LYS A  69      12.896  13.224 -37.527  1.00  0.90           H  
ATOM   1064 2HE  LYS A  69      13.528  14.477 -38.612  1.00  0.90           H  
ATOM   1065 1HZ  LYS A  69      15.097  12.699 -38.304  1.00  0.90           H  
ATOM   1066 2HZ  LYS A  69      15.702  14.102 -37.680  1.00  0.90           H  
ATOM   1067 3HZ  LYS A  69      15.119  12.933 -36.671  1.00  0.90           H  
ATOM   1068  N   LEU A  70      10.615  19.590 -34.375  1.00  0.85           N  
ATOM   1069  CA  LEU A  70      10.565  20.474 -33.239  1.00  0.85           C  
ATOM   1070  C   LEU A  70       9.140  20.914 -32.876  1.00  0.85           C  
ATOM   1071  O   LEU A  70       8.918  21.582 -31.857  1.00  0.85           O  
ATOM   1072  CB  LEU A  70      11.429  21.666 -33.592  1.00  0.85           C  
ATOM   1073  CG  LEU A  70      12.880  21.286 -33.850  1.00  0.85           C  
ATOM   1074  CD1 LEU A  70      13.645  22.517 -34.286  1.00  0.85           C  
ATOM   1075  CD2 LEU A  70      13.470  20.611 -32.599  1.00  0.85           C  
ATOM   1076  H   LEU A  70      10.822  19.998 -35.290  1.00  0.85           H  
ATOM   1077  HA  LEU A  70      10.996  19.954 -32.386  1.00  0.85           H  
ATOM   1078 1HB  LEU A  70      11.042  22.109 -34.511  1.00  0.85           H  
ATOM   1079 2HB  LEU A  70      11.392  22.406 -32.826  1.00  0.85           H  
ATOM   1080  HG  LEU A  70      12.921  20.574 -34.680  1.00  0.85           H  
ATOM   1081 1HD1 LEU A  70      14.676  22.240 -34.503  1.00  0.85           H  
ATOM   1082 2HD1 LEU A  70      13.177  22.925 -35.184  1.00  0.85           H  
ATOM   1083 3HD1 LEU A  70      13.629  23.257 -33.517  1.00  0.85           H  
ATOM   1084 1HD2 LEU A  70      14.503  20.323 -32.799  1.00  0.85           H  
ATOM   1085 2HD2 LEU A  70      13.451  21.277 -31.762  1.00  0.85           H  
ATOM   1086 3HD2 LEU A  70      12.888  19.723 -32.360  1.00  0.85           H  
ATOM   1087  N   ASN A  71       8.146  20.539 -33.682  1.00  0.81           N  
ATOM   1088  CA  ASN A  71       6.813  21.019 -33.354  1.00  0.81           C  
ATOM   1089  C   ASN A  71       6.159  20.163 -32.284  1.00  0.81           C  
ATOM   1090  O   ASN A  71       5.601  19.081 -32.540  1.00  0.81           O  
ATOM   1091  CB  ASN A  71       5.930  21.110 -34.561  1.00  0.81           C  
ATOM   1092  CG  ASN A  71       4.579  21.730 -34.233  1.00  0.81           C  
ATOM   1093  OD1 ASN A  71       4.304  22.104 -33.073  1.00  0.81           O  
ATOM   1094  ND2 ASN A  71       3.742  21.836 -35.234  1.00  0.81           N  
ATOM   1095  H   ASN A  71       8.307  19.962 -34.510  1.00  0.81           H  
ATOM   1096  HA  ASN A  71       6.902  22.028 -32.942  1.00  0.81           H  
ATOM   1097 1HB  ASN A  71       6.423  21.709 -35.318  1.00  0.81           H  
ATOM   1098 2HB  ASN A  71       5.770  20.112 -34.982  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  71       2.827  22.227 -35.107  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  71       4.009  21.501 -36.143  1.00  0.81           H  
ATOM   1101  N   GLY A  72       6.192  20.692 -31.071  1.00  0.80           N  
ATOM   1102  CA  GLY A  72       5.660  20.024 -29.900  1.00  0.80           C  
ATOM   1103  C   GLY A  72       4.179  19.678 -30.061  1.00  0.80           C  
ATOM   1104  O   GLY A  72       3.682  18.740 -29.453  1.00  0.80           O  
ATOM   1105  H   GLY A  72       6.669  21.595 -30.961  1.00  0.80           H  
ATOM   1106 1HA  GLY A  72       6.237  19.121 -29.714  1.00  0.80           H  
ATOM   1107 2HA  GLY A  72       5.792  20.675 -29.034  1.00  0.80           H  
ATOM   1108  N   ALA A  73       3.449  20.437 -30.875  1.00  0.81           N  
ATOM   1109  CA  ALA A  73       2.027  20.174 -31.087  1.00  0.81           C  
ATOM   1110  C   ALA A  73       1.764  18.823 -31.740  1.00  0.81           C  
ATOM   1111  O   ALA A  73       0.708  18.224 -31.533  1.00  0.81           O  
ATOM   1112  CB  ALA A  73       1.419  21.265 -31.918  1.00  0.81           C  
ATOM   1113  H   ALA A  73       3.901  21.177 -31.409  1.00  0.81           H  
ATOM   1114  HA  ALA A  73       1.546  20.157 -30.116  1.00  0.81           H  
ATOM   1115 1HB  ALA A  73       0.361  21.099 -32.056  1.00  0.81           H  
ATOM   1116 2HB  ALA A  73       1.576  22.197 -31.409  1.00  0.81           H  
ATOM   1117 3HB  ALA A  73       1.893  21.286 -32.893  1.00  0.81           H  
ATOM   1118  N   ASP A  74       2.697  18.363 -32.568  1.00  0.84           N  
ATOM   1119  CA  ASP A  74       2.523  17.108 -33.280  1.00  0.84           C  
ATOM   1120  C   ASP A  74       3.106  15.962 -32.476  1.00  0.84           C  
ATOM   1121  O   ASP A  74       2.649  14.820 -32.557  1.00  0.84           O  
ATOM   1122  CB  ASP A  74       3.176  17.175 -34.658  1.00  0.84           C  
ATOM   1123  CG  ASP A  74       2.515  18.216 -35.578  1.00  0.84           C  
ATOM   1124  OD1 ASP A  74       1.323  18.149 -35.752  1.00  0.84           O  
ATOM   1125  OD2 ASP A  74       3.207  19.043 -36.118  1.00  0.84           O  
ATOM   1126  H   ASP A  74       3.575  18.868 -32.676  1.00  0.84           H  
ATOM   1127  HA  ASP A  74       1.456  16.926 -33.411  1.00  0.84           H  
ATOM   1128 1HB  ASP A  74       4.233  17.438 -34.538  1.00  0.84           H  
ATOM   1129 2HB  ASP A  74       3.131  16.197 -35.132  1.00  0.84           H  
ATOM   1130  N   TYR A  75       4.122  16.285 -31.694  1.00  0.88           N  
ATOM   1131  CA  TYR A  75       4.843  15.316 -30.891  1.00  0.88           C  
ATOM   1132  C   TYR A  75       4.243  15.041 -29.506  1.00  0.88           C  
ATOM   1133  O   TYR A  75       4.225  13.890 -29.063  1.00  0.88           O  
ATOM   1134  CB  TYR A  75       6.291  15.736 -30.779  1.00  0.88           C  
ATOM   1135  CG  TYR A  75       7.089  14.845 -29.949  1.00  0.88           C  
ATOM   1136  CD1 TYR A  75       7.430  13.555 -30.360  1.00  0.88           C  
ATOM   1137  CD2 TYR A  75       7.507  15.318 -28.777  1.00  0.88           C  
ATOM   1138  CE1 TYR A  75       8.210  12.764 -29.528  1.00  0.88           C  
ATOM   1139  CE2 TYR A  75       8.260  14.557 -27.978  1.00  0.88           C  
ATOM   1140  CZ  TYR A  75       8.628  13.294 -28.313  1.00  0.88           C  
ATOM   1141  OH  TYR A  75       9.432  12.558 -27.438  1.00  0.88           O  
ATOM   1142  H   TYR A  75       4.446  17.254 -31.707  1.00  0.88           H  
ATOM   1143  HA  TYR A  75       4.824  14.370 -31.431  1.00  0.88           H  
ATOM   1144 1HB  TYR A  75       6.739  15.777 -31.772  1.00  0.88           H  
ATOM   1145 2HB  TYR A  75       6.345  16.739 -30.357  1.00  0.88           H  
ATOM   1146  HD1 TYR A  75       7.090  13.176 -31.325  1.00  0.88           H  
ATOM   1147  HD2 TYR A  75       7.237  16.329 -28.482  1.00  0.88           H  
ATOM   1148  HE1 TYR A  75       8.492  11.754 -29.826  1.00  0.88           H  
ATOM   1149  HE2 TYR A  75       8.585  14.957 -27.056  1.00  0.88           H  
ATOM   1150  HH  TYR A  75       9.699  13.126 -26.655  1.00  0.88           H  
ATOM   1151  N   LEU A  76       3.778  16.075 -28.803  1.00  0.92           N  
ATOM   1152  CA  LEU A  76       3.319  15.905 -27.432  1.00  0.92           C  
ATOM   1153  C   LEU A  76       2.416  14.699 -27.168  1.00  0.92           C  
ATOM   1154  O   LEU A  76       2.697  14.001 -26.203  1.00  0.92           O  
ATOM   1155  CB  LEU A  76       2.640  17.186 -26.901  1.00  0.92           C  
ATOM   1156  CG  LEU A  76       2.052  17.078 -25.497  1.00  0.92           C  
ATOM   1157  CD1 LEU A  76       3.143  16.742 -24.507  1.00  0.92           C  
ATOM   1158  CD2 LEU A  76       1.428  18.397 -25.115  1.00  0.92           C  
ATOM   1159  H   LEU A  76       3.778  17.005 -29.199  1.00  0.92           H  
ATOM   1160  HA  LEU A  76       4.212  15.770 -26.823  1.00  0.92           H  
ATOM   1161 1HB  LEU A  76       3.365  17.965 -26.876  1.00  0.92           H  
ATOM   1162 2HB  LEU A  76       1.866  17.523 -27.563  1.00  0.92           H  
ATOM   1163  HG  LEU A  76       1.301  16.296 -25.482  1.00  0.92           H  
ATOM   1164 1HD1 LEU A  76       2.720  16.670 -23.511  1.00  0.92           H  
ATOM   1165 2HD1 LEU A  76       3.608  15.795 -24.774  1.00  0.92           H  
ATOM   1166 3HD1 LEU A  76       3.876  17.516 -24.524  1.00  0.92           H  
ATOM   1167 1HD2 LEU A  76       1.017  18.321 -24.128  1.00  0.92           H  
ATOM   1168 2HD2 LEU A  76       2.193  19.166 -25.123  1.00  0.92           H  
ATOM   1169 3HD2 LEU A  76       0.637  18.659 -25.820  1.00  0.92           H  
ATOM   1170  N   PRO A  77       1.348  14.388 -27.942  1.00  0.97           N  
ATOM   1171  CA  PRO A  77       0.507  13.222 -27.706  1.00  0.97           C  
ATOM   1172  C   PRO A  77       1.305  11.920 -27.627  1.00  0.97           C  
ATOM   1173  O   PRO A  77       0.924  10.987 -26.910  1.00  0.97           O  
ATOM   1174  CB  PRO A  77      -0.403  13.218 -28.935  1.00  0.97           C  
ATOM   1175  CG  PRO A  77      -0.473  14.678 -29.358  1.00  0.97           C  
ATOM   1176  CD  PRO A  77       0.919  15.203 -29.118  1.00  0.97           C  
ATOM   1177  HA  PRO A  77      -0.074  13.374 -26.789  1.00  0.97           H  
ATOM   1178 1HB  PRO A  77       0.023  12.566 -29.714  1.00  0.97           H  
ATOM   1179 2HB  PRO A  77      -1.386  12.802 -28.670  1.00  0.97           H  
ATOM   1180 1HG  PRO A  77      -0.770  14.759 -30.415  1.00  0.97           H  
ATOM   1181 2HG  PRO A  77      -1.231  15.216 -28.771  1.00  0.97           H  
ATOM   1182 1HD  PRO A  77       1.527  14.981 -30.001  1.00  0.97           H  
ATOM   1183 2HD  PRO A  77       0.859  16.257 -28.919  1.00  0.97           H  
ATOM   1184  N   ALA A  78       2.420  11.850 -28.370  1.00  1.00           N  
ATOM   1185  CA  ALA A  78       3.238  10.653 -28.378  1.00  1.00           C  
ATOM   1186  C   ALA A  78       3.992  10.583 -27.085  1.00  1.00           C  
ATOM   1187  O   ALA A  78       4.078   9.533 -26.443  1.00  1.00           O  
ATOM   1188  CB  ALA A  78       4.212  10.677 -29.547  1.00  1.00           C  
ATOM   1189  H   ALA A  78       2.745  12.647 -28.910  1.00  1.00           H  
ATOM   1190  HA  ALA A  78       2.585   9.785 -28.454  1.00  1.00           H  
ATOM   1191 1HB  ALA A  78       4.813   9.770 -29.533  1.00  1.00           H  
ATOM   1192 2HB  ALA A  78       3.657  10.733 -30.482  1.00  1.00           H  
ATOM   1193 3HB  ALA A  78       4.867  11.541 -29.466  1.00  1.00           H  
ATOM   1194  N   ALA A  79       4.534  11.732 -26.705  1.00  1.03           N  
ATOM   1195  CA  ALA A  79       5.297  11.833 -25.482  1.00  1.03           C  
ATOM   1196  C   ALA A  79       4.416  11.541 -24.286  1.00  1.03           C  
ATOM   1197  O   ALA A  79       4.814  10.874 -23.338  1.00  1.03           O  
ATOM   1198  CB  ALA A  79       5.907  13.195 -25.351  1.00  1.03           C  
ATOM   1199  H   ALA A  79       4.400  12.554 -27.299  1.00  1.03           H  
ATOM   1200  HA  ALA A  79       6.093  11.090 -25.520  1.00  1.03           H  
ATOM   1201 1HB  ALA A  79       6.494  13.201 -24.464  1.00  1.03           H  
ATOM   1202 2HB  ALA A  79       6.538  13.387 -26.196  1.00  1.03           H  
ATOM   1203 3HB  ALA A  79       5.132  13.950 -25.299  1.00  1.03           H  
ATOM   1204  N   LEU A  80       3.174  12.003 -24.333  1.00  1.04           N  
ATOM   1205  CA  LEU A  80       2.322  11.742 -23.202  1.00  1.04           C  
ATOM   1206  C   LEU A  80       2.085  10.249 -23.104  1.00  1.04           C  
ATOM   1207  O   LEU A  80       2.304   9.665 -22.046  1.00  1.04           O  
ATOM   1208  CB  LEU A  80       0.974  12.458 -23.365  1.00  1.04           C  
ATOM   1209  CG  LEU A  80       1.025  13.990 -23.281  1.00  1.04           C  
ATOM   1210  CD1 LEU A  80      -0.337  14.567 -23.688  1.00  1.04           C  
ATOM   1211  CD2 LEU A  80       1.422  14.419 -21.866  1.00  1.04           C  
ATOM   1212  H   LEU A  80       2.856  12.557 -25.123  1.00  1.04           H  
ATOM   1213  HA  LEU A  80       2.818  12.088 -22.297  1.00  1.04           H  
ATOM   1214 1HB  LEU A  80       0.563  12.195 -24.341  1.00  1.04           H  
ATOM   1215 2HB  LEU A  80       0.293  12.097 -22.596  1.00  1.04           H  
ATOM   1216  HG  LEU A  80       1.759  14.347 -23.974  1.00  1.04           H  
ATOM   1217 1HD1 LEU A  80      -0.303  15.645 -23.664  1.00  1.04           H  
ATOM   1218 2HD1 LEU A  80      -0.577  14.247 -24.696  1.00  1.04           H  
ATOM   1219 3HD1 LEU A  80      -1.103  14.209 -23.003  1.00  1.04           H  
ATOM   1220 1HD2 LEU A  80       1.479  15.499 -21.811  1.00  1.04           H  
ATOM   1221 2HD2 LEU A  80       0.682  14.059 -21.154  1.00  1.04           H  
ATOM   1222 3HD2 LEU A  80       2.397  13.995 -21.623  1.00  1.04           H  
ATOM   1223  N   ALA A  81       1.761   9.606 -24.241  1.00  1.04           N  
ATOM   1224  CA  ALA A  81       1.474   8.171 -24.259  1.00  1.04           C  
ATOM   1225  C   ALA A  81       2.665   7.347 -23.776  1.00  1.04           C  
ATOM   1226  O   ALA A  81       2.526   6.403 -22.990  1.00  1.04           O  
ATOM   1227  CB  ALA A  81       1.098   7.746 -25.675  1.00  1.04           C  
ATOM   1228  H   ALA A  81       1.638  10.131 -25.108  1.00  1.04           H  
ATOM   1229  HA  ALA A  81       0.635   7.986 -23.603  1.00  1.04           H  
ATOM   1230 1HB  ALA A  81       0.854   6.685 -25.685  1.00  1.04           H  
ATOM   1231 2HB  ALA A  81       0.232   8.321 -26.007  1.00  1.04           H  
ATOM   1232 3HB  ALA A  81       1.935   7.936 -26.343  1.00  1.04           H  
ATOM   1233  N   ALA A  82       3.856   7.772 -24.172  1.00  1.03           N  
ATOM   1234  CA  ALA A  82       5.101   7.104 -23.836  1.00  1.03           C  
ATOM   1235  C   ALA A  82       5.364   7.018 -22.342  1.00  1.03           C  
ATOM   1236  O   ALA A  82       6.129   6.155 -21.903  1.00  1.03           O  
ATOM   1237  CB  ALA A  82       6.266   7.829 -24.480  1.00  1.03           C  
ATOM   1238  H   ALA A  82       3.905   8.573 -24.803  1.00  1.03           H  
ATOM   1239  HA  ALA A  82       5.047   6.091 -24.227  1.00  1.03           H  
ATOM   1240 1HB  ALA A  82       7.193   7.305 -24.254  1.00  1.03           H  
ATOM   1241 2HB  ALA A  82       6.119   7.870 -25.558  1.00  1.03           H  
ATOM   1242 3HB  ALA A  82       6.316   8.839 -24.086  1.00  1.03           H  
ATOM   1243  N   HIS A  83       4.807   7.944 -21.564  1.00  1.01           N  
ATOM   1244  CA  HIS A  83       5.122   7.991 -20.155  1.00  1.01           C  
ATOM   1245  C   HIS A  83       3.932   7.776 -19.221  1.00  1.01           C  
ATOM   1246  O   HIS A  83       4.022   8.073 -18.027  1.00  1.01           O  
ATOM   1247  CB  HIS A  83       5.820   9.314 -19.893  1.00  1.01           C  
ATOM   1248  CG  HIS A  83       7.062   9.403 -20.728  1.00  1.01           C  
ATOM   1249  ND1 HIS A  83       8.140   8.557 -20.547  1.00  1.01           N  
ATOM   1250  CD2 HIS A  83       7.408  10.236 -21.742  1.00  1.01           C  
ATOM   1251  CE1 HIS A  83       9.084   8.858 -21.420  1.00  1.01           C  
ATOM   1252  NE2 HIS A  83       8.667   9.875 -22.154  1.00  1.01           N  
ATOM   1253  H   HIS A  83       4.137   8.618 -21.944  1.00  1.01           H  
ATOM   1254  HA  HIS A  83       5.836   7.203 -19.928  1.00  1.01           H  
ATOM   1255 1HB  HIS A  83       5.158  10.145 -20.158  1.00  1.01           H  
ATOM   1256 2HB  HIS A  83       6.084   9.404 -18.843  1.00  1.01           H  
ATOM   1257  HD1 HIS A  83       8.207   7.814 -19.877  1.00  1.01           H  
ATOM   1258  HD2 HIS A  83       6.908  11.056 -22.227  1.00  1.01           H  
ATOM   1259  HE1 HIS A  83      10.018   8.298 -21.438  1.00  1.01           H  
ATOM   1260  N   GLU A  84       2.848   7.211 -19.741  1.00  0.98           N  
ATOM   1261  CA  GLU A  84       1.646   6.979 -18.938  1.00  0.98           C  
ATOM   1262  C   GLU A  84       1.761   5.904 -17.856  1.00  0.98           C  
ATOM   1263  O   GLU A  84       2.549   4.966 -17.981  1.00  0.98           O  
ATOM   1264  CB  GLU A  84       0.496   6.600 -19.836  1.00  0.98           C  
ATOM   1265  CG  GLU A  84       0.006   7.674 -20.651  1.00  0.98           C  
ATOM   1266  CD  GLU A  84      -0.983   7.210 -21.534  1.00  0.98           C  
ATOM   1267  OE1 GLU A  84      -1.233   6.042 -21.541  1.00  0.98           O  
ATOM   1268  OE2 GLU A  84      -1.553   7.978 -22.242  1.00  0.98           O  
ATOM   1269  H   GLU A  84       2.840   6.967 -20.739  1.00  0.98           H  
ATOM   1270  HA  GLU A  84       1.409   7.927 -18.476  1.00  0.98           H  
ATOM   1271 1HB  GLU A  84       0.835   5.824 -20.516  1.00  0.98           H  
ATOM   1272 2HB  GLU A  84      -0.328   6.193 -19.255  1.00  0.98           H  
ATOM   1273 1HG  GLU A  84      -0.393   8.472 -20.024  1.00  0.98           H  
ATOM   1274 2HG  GLU A  84       0.823   8.053 -21.206  1.00  0.98           H  
ATOM   1275  N   PRO A  85       0.969   6.044 -16.778  1.00  0.93           N  
ATOM   1276  CA  PRO A  85       0.090   7.152 -16.384  1.00  0.93           C  
ATOM   1277  C   PRO A  85       0.875   8.363 -15.896  1.00  0.93           C  
ATOM   1278  O   PRO A  85       1.942   8.204 -15.309  1.00  0.93           O  
ATOM   1279  CB  PRO A  85      -0.733   6.526 -15.259  1.00  0.93           C  
ATOM   1280  CG  PRO A  85       0.166   5.454 -14.679  1.00  0.93           C  
ATOM   1281  CD  PRO A  85       0.945   4.911 -15.863  1.00  0.93           C  
ATOM   1282  HA  PRO A  85      -0.568   7.429 -17.221  1.00  0.93           H  
ATOM   1283 1HB  PRO A  85      -0.985   7.295 -14.516  1.00  0.93           H  
ATOM   1284 2HB  PRO A  85      -1.682   6.132 -15.653  1.00  0.93           H  
ATOM   1285 1HG  PRO A  85       0.816   5.888 -13.906  1.00  0.93           H  
ATOM   1286 2HG  PRO A  85      -0.443   4.683 -14.185  1.00  0.93           H  
ATOM   1287 1HD  PRO A  85       1.971   4.646 -15.567  1.00  0.93           H  
ATOM   1288 2HD  PRO A  85       0.419   4.061 -16.331  1.00  0.93           H  
ATOM   1289  N   LEU A  86       0.314   9.555 -16.071  1.00  0.86           N  
ATOM   1290  CA  LEU A  86       0.926  10.783 -15.556  1.00  0.86           C  
ATOM   1291  C   LEU A  86       0.055  11.490 -14.527  1.00  0.86           C  
ATOM   1292  O   LEU A  86      -1.163  11.574 -14.701  1.00  0.86           O  
ATOM   1293  CB  LEU A  86       1.209  11.738 -16.718  1.00  0.86           C  
ATOM   1294  CG  LEU A  86       2.201  11.227 -17.763  1.00  0.86           C  
ATOM   1295  CD1 LEU A  86       2.299  12.194 -18.939  1.00  0.86           C  
ATOM   1296  CD2 LEU A  86       3.504  11.074 -17.070  1.00  0.86           C  
ATOM   1297  H   LEU A  86      -0.560   9.619 -16.572  1.00  0.86           H  
ATOM   1298  HA  LEU A  86       1.871  10.526 -15.077  1.00  0.86           H  
ATOM   1299 1HB  LEU A  86       0.273  11.945 -17.227  1.00  0.86           H  
ATOM   1300 2HB  LEU A  86       1.600  12.676 -16.313  1.00  0.86           H  
ATOM   1301  HG  LEU A  86       1.881  10.263 -18.155  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  86       3.023  11.811 -19.665  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  86       1.324  12.282 -19.417  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  86       2.615  13.163 -18.589  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  86       4.255  10.704 -17.758  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  86       3.813  12.028 -16.659  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  86       3.363  10.369 -16.269  1.00  0.86           H  
ATOM   1308  N   ASP A  87       0.690  12.032 -13.481  1.00  0.80           N  
ATOM   1309  CA  ASP A  87       0.023  12.823 -12.446  1.00  0.80           C  
ATOM   1310  C   ASP A  87       0.060  14.327 -12.703  1.00  0.80           C  
ATOM   1311  O   ASP A  87      -0.850  15.038 -12.302  1.00  0.80           O  
ATOM   1312  CB  ASP A  87       0.628  12.530 -11.089  1.00  0.80           C  
ATOM   1313  CG  ASP A  87       0.363  11.111 -10.597  1.00  0.80           C  
ATOM   1314  OD1 ASP A  87      -0.768  10.839 -10.228  1.00  0.80           O  
ATOM   1315  OD2 ASP A  87       1.263  10.307 -10.576  1.00  0.80           O  
ATOM   1316  H   ASP A  87       1.698  11.925 -13.398  1.00  0.80           H  
ATOM   1317  HA  ASP A  87      -1.024  12.521 -12.418  1.00  0.80           H  
ATOM   1318 1HB  ASP A  87       1.707  12.696 -11.133  1.00  0.80           H  
ATOM   1319 2HB  ASP A  87       0.228  13.240 -10.375  1.00  0.80           H  
ATOM   1320  N   LEU A  88       1.124  14.810 -13.332  1.00  0.74           N  
ATOM   1321  CA  LEU A  88       1.247  16.243 -13.651  1.00  0.74           C  
ATOM   1322  C   LEU A  88       2.098  16.480 -14.885  1.00  0.74           C  
ATOM   1323  O   LEU A  88       3.153  15.859 -15.042  1.00  0.74           O  
ATOM   1324  CB  LEU A  88       1.847  17.046 -12.486  1.00  0.74           C  
ATOM   1325  CG  LEU A  88       2.104  18.574 -12.715  1.00  0.74           C  
ATOM   1326  CD1 LEU A  88       0.812  19.308 -12.829  1.00  0.74           C  
ATOM   1327  CD2 LEU A  88       2.911  19.113 -11.598  1.00  0.74           C  
ATOM   1328  H   LEU A  88       1.874  14.162 -13.569  1.00  0.74           H  
ATOM   1329  HA  LEU A  88       0.250  16.639 -13.853  1.00  0.74           H  
ATOM   1330 1HB  LEU A  88       1.177  16.972 -11.654  1.00  0.74           H  
ATOM   1331 2HB  LEU A  88       2.783  16.599 -12.217  1.00  0.74           H  
ATOM   1332  HG  LEU A  88       2.654  18.714 -13.643  1.00  0.74           H  
ATOM   1333 1HD1 LEU A  88       1.005  20.361 -13.010  1.00  0.74           H  
ATOM   1334 2HD1 LEU A  88       0.273  18.906 -13.639  1.00  0.74           H  
ATOM   1335 3HD1 LEU A  88       0.237  19.192 -11.912  1.00  0.74           H  
ATOM   1336 1HD2 LEU A  88       3.099  20.174 -11.772  1.00  0.74           H  
ATOM   1337 2HD2 LEU A  88       2.376  18.986 -10.653  1.00  0.74           H  
ATOM   1338 3HD2 LEU A  88       3.851  18.573 -11.565  1.00  0.74           H  
ATOM   1339  N   VAL A  89       1.647  17.377 -15.750  1.00  0.70           N  
ATOM   1340  CA  VAL A  89       2.461  17.781 -16.887  1.00  0.70           C  
ATOM   1341  C   VAL A  89       2.905  19.223 -16.749  1.00  0.70           C  
ATOM   1342  O   VAL A  89       2.092  20.099 -16.461  1.00  0.70           O  
ATOM   1343  CB  VAL A  89       1.714  17.596 -18.206  1.00  0.70           C  
ATOM   1344  CG1 VAL A  89       2.562  18.133 -19.368  1.00  0.70           C  
ATOM   1345  CG2 VAL A  89       1.419  16.131 -18.397  1.00  0.70           C  
ATOM   1346  H   VAL A  89       0.730  17.811 -15.600  1.00  0.70           H  
ATOM   1347  HA  VAL A  89       3.350  17.153 -16.919  1.00  0.70           H  
ATOM   1348  HB  VAL A  89       0.792  18.145 -18.179  1.00  0.70           H  
ATOM   1349 1HG1 VAL A  89       2.042  17.996 -20.306  1.00  0.70           H  
ATOM   1350 2HG1 VAL A  89       2.745  19.187 -19.214  1.00  0.70           H  
ATOM   1351 3HG1 VAL A  89       3.507  17.619 -19.401  1.00  0.70           H  
ATOM   1352 1HG2 VAL A  89       0.878  15.986 -19.326  1.00  0.70           H  
ATOM   1353 2HG2 VAL A  89       2.337  15.579 -18.427  1.00  0.70           H  
ATOM   1354 3HG2 VAL A  89       0.822  15.785 -17.572  1.00  0.70           H  
ATOM   1355  N   ILE A  90       4.194  19.448 -16.941  1.00  0.68           N  
ATOM   1356  CA  ILE A  90       4.771  20.775 -16.879  1.00  0.68           C  
ATOM   1357  C   ILE A  90       5.198  21.181 -18.283  1.00  0.68           C  
ATOM   1358  O   ILE A  90       5.935  20.445 -18.945  1.00  0.68           O  
ATOM   1359  CB  ILE A  90       5.984  20.814 -15.936  1.00  0.68           C  
ATOM   1360  CG1 ILE A  90       5.562  20.384 -14.538  1.00  0.68           C  
ATOM   1361  CG2 ILE A  90       6.558  22.176 -15.916  1.00  0.68           C  
ATOM   1362  CD1 ILE A  90       6.689  20.206 -13.600  1.00  0.68           C  
ATOM   1363  H   ILE A  90       4.796  18.655 -17.144  1.00  0.68           H  
ATOM   1364  HA  ILE A  90       4.022  21.476 -16.523  1.00  0.68           H  
ATOM   1365  HB  ILE A  90       6.731  20.113 -16.280  1.00  0.68           H  
ATOM   1366 1HG1 ILE A  90       4.898  21.107 -14.128  1.00  0.68           H  
ATOM   1367 2HG1 ILE A  90       5.034  19.433 -14.611  1.00  0.68           H  
ATOM   1368 1HG2 ILE A  90       7.416  22.194 -15.248  1.00  0.68           H  
ATOM   1369 2HG2 ILE A  90       6.872  22.460 -16.921  1.00  0.68           H  
ATOM   1370 3HG2 ILE A  90       5.793  22.874 -15.562  1.00  0.68           H  
ATOM   1371 1HD1 ILE A  90       6.303  19.890 -12.669  1.00  0.68           H  
ATOM   1372 2HD1 ILE A  90       7.358  19.458 -13.966  1.00  0.68           H  
ATOM   1373 3HD1 ILE A  90       7.224  21.144 -13.480  1.00  0.68           H  
ATOM   1374  N   ILE A  91       4.705  22.322 -18.750  1.00  0.67           N  
ATOM   1375  CA  ILE A  91       5.031  22.787 -20.095  1.00  0.67           C  
ATOM   1376  C   ILE A  91       5.889  24.050 -20.072  1.00  0.67           C  
ATOM   1377  O   ILE A  91       5.479  25.080 -19.528  1.00  0.67           O  
ATOM   1378  CB  ILE A  91       3.747  23.061 -20.918  1.00  0.67           C  
ATOM   1379  CG1 ILE A  91       2.905  21.760 -21.052  1.00  0.67           C  
ATOM   1380  CG2 ILE A  91       4.100  23.614 -22.293  1.00  0.67           C  
ATOM   1381  CD1 ILE A  91       1.541  21.967 -21.690  1.00  0.67           C  
ATOM   1382  H   ILE A  91       4.100  22.875 -18.141  1.00  0.67           H  
ATOM   1383  HA  ILE A  91       5.599  22.009 -20.603  1.00  0.67           H  
ATOM   1384  HB  ILE A  91       3.135  23.790 -20.385  1.00  0.67           H  
ATOM   1385 1HG1 ILE A  91       3.465  21.033 -21.644  1.00  0.67           H  
ATOM   1386 2HG1 ILE A  91       2.745  21.352 -20.059  1.00  0.67           H  
ATOM   1387 1HG2 ILE A  91       3.188  23.814 -22.854  1.00  0.67           H  
ATOM   1388 2HG2 ILE A  91       4.670  24.536 -22.186  1.00  0.67           H  
ATOM   1389 3HG2 ILE A  91       4.692  22.878 -22.816  1.00  0.67           H  
ATOM   1390 1HD1 ILE A  91       1.003  21.018 -21.740  1.00  0.67           H  
ATOM   1391 2HD1 ILE A  91       0.974  22.673 -21.098  1.00  0.67           H  
ATOM   1392 3HD1 ILE A  91       1.665  22.362 -22.690  1.00  0.67           H  
ATOM   1393  N   LEU A  92       7.082  23.961 -20.667  1.00  0.67           N  
ATOM   1394  CA  LEU A  92       8.003  25.091 -20.721  1.00  0.67           C  
ATOM   1395  C   LEU A  92       8.684  25.205 -22.072  1.00  0.67           C  
ATOM   1396  O   LEU A  92       9.863  24.871 -22.241  1.00  0.67           O  
ATOM   1397  CB  LEU A  92       9.003  24.974 -19.565  1.00  0.67           C  
ATOM   1398  CG  LEU A  92       9.993  26.115 -19.336  1.00  0.67           C  
ATOM   1399  CD1 LEU A  92       9.329  27.419 -19.412  1.00  0.67           C  
ATOM   1400  CD2 LEU A  92      10.490  25.979 -17.900  1.00  0.67           C  
ATOM   1401  H   LEU A  92       7.367  23.068 -21.071  1.00  0.67           H  
ATOM   1402  HA  LEU A  92       7.428  26.005 -20.565  1.00  0.67           H  
ATOM   1403 1HB  LEU A  92       8.435  24.856 -18.644  1.00  0.67           H  
ATOM   1404 2HB  LEU A  92       9.568  24.072 -19.716  1.00  0.67           H  
ATOM   1405  HG  LEU A  92      10.809  26.082 -20.063  1.00  0.67           H  
ATOM   1406 1HD1 LEU A  92      10.046  28.178 -19.200  1.00  0.67           H  
ATOM   1407 2HD1 LEU A  92       8.910  27.576 -20.407  1.00  0.67           H  
ATOM   1408 3HD1 LEU A  92       8.564  27.452 -18.701  1.00  0.67           H  
ATOM   1409 1HD2 LEU A  92      11.154  26.796 -17.665  1.00  0.67           H  
ATOM   1410 2HD2 LEU A  92       9.647  26.019 -17.231  1.00  0.67           H  
ATOM   1411 3HD2 LEU A  92      10.999  25.030 -17.768  1.00  0.67           H  
ATOM   1412  N   LEU A  93       7.892  25.687 -23.026  1.00  0.68           N  
ATOM   1413  CA  LEU A  93       8.289  25.944 -24.398  1.00  0.68           C  
ATOM   1414  C   LEU A  93       7.929  27.370 -24.745  1.00  0.68           C  
ATOM   1415  O   LEU A  93       6.751  27.735 -24.673  1.00  0.68           O  
ATOM   1416  CB  LEU A  93       7.533  25.059 -25.409  1.00  0.68           C  
ATOM   1417  CG  LEU A  93       7.859  23.623 -25.466  1.00  0.68           C  
ATOM   1418  CD1 LEU A  93       7.018  22.898 -24.489  1.00  0.68           C  
ATOM   1419  CD2 LEU A  93       7.607  23.094 -26.868  1.00  0.68           C  
ATOM   1420  H   LEU A  93       6.943  25.910 -22.760  1.00  0.68           H  
ATOM   1421  HA  LEU A  93       9.366  25.811 -24.500  1.00  0.68           H  
ATOM   1422 1HB  LEU A  93       6.474  25.135 -25.188  1.00  0.68           H  
ATOM   1423 2HB  LEU A  93       7.708  25.463 -26.407  1.00  0.68           H  
ATOM   1424  HG  LEU A  93       8.899  23.489 -25.213  1.00  0.68           H  
ATOM   1425 1HD1 LEU A  93       7.292  21.863 -24.534  1.00  0.68           H  
ATOM   1426 2HD1 LEU A  93       7.179  23.267 -23.491  1.00  0.68           H  
ATOM   1427 3HD1 LEU A  93       5.977  23.026 -24.757  1.00  0.68           H  
ATOM   1428 1HD2 LEU A  93       7.852  22.032 -26.909  1.00  0.68           H  
ATOM   1429 2HD2 LEU A  93       6.558  23.231 -27.132  1.00  0.68           H  
ATOM   1430 3HD2 LEU A  93       8.227  23.640 -27.574  1.00  0.68           H  
ATOM   1431  N   GLY A  94       8.900  28.182 -25.130  1.00  0.69           N  
ATOM   1432  CA  GLY A  94       8.498  29.526 -25.519  1.00  0.69           C  
ATOM   1433  C   GLY A  94       9.638  30.418 -25.945  1.00  0.69           C  
ATOM   1434  O   GLY A  94       9.411  31.470 -26.536  1.00  0.69           O  
ATOM   1435  H   GLY A  94       9.888  27.885 -25.130  1.00  0.69           H  
ATOM   1436 1HA  GLY A  94       7.774  29.456 -26.332  1.00  0.69           H  
ATOM   1437 2HA  GLY A  94       7.978  29.992 -24.684  1.00  0.69           H  
ATOM   1438  N   THR A  95      10.872  29.993 -25.709  1.00  0.69           N  
ATOM   1439  CA  THR A  95      11.998  30.833 -26.084  1.00  0.69           C  
ATOM   1440  C   THR A  95      12.107  30.922 -27.598  1.00  0.69           C  
ATOM   1441  O   THR A  95      12.188  31.991 -28.203  1.00  0.69           O  
ATOM   1442  CB  THR A  95      13.287  30.208 -25.573  1.00  0.69           C  
ATOM   1443  OG1 THR A  95      13.218  30.068 -24.161  1.00  0.69           O  
ATOM   1444  CG2 THR A  95      14.474  31.059 -25.970  1.00  0.69           C  
ATOM   1445  H   THR A  95      11.056  29.100 -25.233  1.00  0.69           H  
ATOM   1446  HA  THR A  95      11.858  31.833 -25.671  1.00  0.69           H  
ATOM   1447  HB  THR A  95      13.406  29.217 -26.013  1.00  0.69           H  
ATOM   1448  HG1 THR A  95      12.703  29.226 -23.980  1.00  0.69           H  
ATOM   1449 1HG2 THR A  95      15.356  30.575 -25.617  1.00  0.69           H  
ATOM   1450 2HG2 THR A  95      14.520  31.144 -27.056  1.00  0.69           H  
ATOM   1451 3HG2 THR A  95      14.391  32.050 -25.533  1.00  0.69           H  
ATOM   1452  N   ASN A  96      12.026  29.756 -28.209  1.00  0.70           N  
ATOM   1453  CA  ASN A  96      12.187  29.550 -29.636  1.00  0.70           C  
ATOM   1454  C   ASN A  96      11.069  30.187 -30.429  1.00  0.70           C  
ATOM   1455  O   ASN A  96      11.245  30.609 -31.564  1.00  0.70           O  
ATOM   1456  CB  ASN A  96      12.237  28.073 -29.858  1.00  0.70           C  
ATOM   1457  CG  ASN A  96      13.480  27.532 -29.331  1.00  0.70           C  
ATOM   1458  OD1 ASN A  96      14.540  28.175 -29.327  1.00  0.70           O  
ATOM   1459  ND2 ASN A  96      13.376  26.370 -28.802  1.00  0.70           N  
ATOM   1460  H   ASN A  96      11.904  28.939 -27.627  1.00  0.70           H  
ATOM   1461  HA  ASN A  96      13.128  30.005 -29.950  1.00  0.70           H  
ATOM   1462 1HB  ASN A  96      11.391  27.595 -29.357  1.00  0.70           H  
ATOM   1463 2HB  ASN A  96      12.161  27.843 -30.920  1.00  0.70           H  
ATOM   1464 1HD2 ASN A  96      14.166  25.945 -28.390  1.00  0.70           H  
ATOM   1465 2HD2 ASN A  96      12.459  25.911 -28.792  1.00  0.70           H  
ATOM   1466  N   ASP A  97       9.932  30.350 -29.803  1.00  0.71           N  
ATOM   1467  CA  ASP A  97       8.792  30.901 -30.490  1.00  0.71           C  
ATOM   1468  C   ASP A  97       8.865  32.416 -30.625  1.00  0.71           C  
ATOM   1469  O   ASP A  97       8.056  33.014 -31.334  1.00  0.71           O  
ATOM   1470  CB  ASP A  97       7.533  30.440 -29.816  1.00  0.71           C  
ATOM   1471  CG  ASP A  97       7.305  29.020 -30.056  1.00  0.71           C  
ATOM   1472  OD1 ASP A  97       7.763  28.559 -31.046  1.00  0.71           O  
ATOM   1473  OD2 ASP A  97       6.663  28.362 -29.291  1.00  0.71           O  
ATOM   1474  H   ASP A  97       9.848  30.052 -28.843  1.00  0.71           H  
ATOM   1475  HA  ASP A  97       8.771  30.486 -31.488  1.00  0.71           H  
ATOM   1476 1HB  ASP A  97       7.559  30.661 -28.744  1.00  0.71           H  
ATOM   1477 2HB  ASP A  97       6.729  30.956 -30.257  1.00  0.71           H  
ATOM   1478  N   THR A  98       9.864  33.040 -29.992  1.00  0.73           N  
ATOM   1479  CA  THR A  98      10.026  34.475 -30.107  1.00  0.73           C  
ATOM   1480  C   THR A  98      10.968  34.801 -31.285  1.00  0.73           C  
ATOM   1481  O   THR A  98      11.234  35.974 -31.564  1.00  0.73           O  
ATOM   1482  CB  THR A  98      10.550  35.113 -28.800  1.00  0.73           C  
ATOM   1483  OG1 THR A  98      11.855  34.615 -28.485  1.00  0.73           O  
ATOM   1484  CG2 THR A  98       9.609  34.827 -27.645  1.00  0.73           C  
ATOM   1485  H   THR A  98      10.533  32.524 -29.416  1.00  0.73           H  
ATOM   1486  HA  THR A  98       9.053  34.918 -30.324  1.00  0.73           H  
ATOM   1487  HB  THR A  98      10.609  36.184 -28.935  1.00  0.73           H  
ATOM   1488  HG1 THR A  98      11.846  33.634 -28.472  1.00  0.73           H  
ATOM   1489 1HG2 THR A  98       9.987  35.298 -26.738  1.00  0.73           H  
ATOM   1490 2HG2 THR A  98       8.624  35.224 -27.874  1.00  0.73           H  
ATOM   1491 3HG2 THR A  98       9.544  33.755 -27.497  1.00  0.73           H  
ATOM   1492  N   LYS A  99      11.467  33.758 -31.982  1.00  0.76           N  
ATOM   1493  CA  LYS A  99      12.366  33.939 -33.128  1.00  0.76           C  
ATOM   1494  C   LYS A  99      11.709  34.670 -34.309  1.00  0.76           C  
ATOM   1495  O   LYS A  99      10.546  34.416 -34.659  1.00  0.76           O  
ATOM   1496  CB  LYS A  99      12.886  32.597 -33.670  1.00  0.76           C  
ATOM   1497  CG  LYS A  99      13.836  31.799 -32.802  1.00  0.76           C  
ATOM   1498  CD  LYS A  99      14.387  30.582 -33.589  1.00  0.76           C  
ATOM   1499  CE  LYS A  99      13.291  29.523 -33.847  1.00  0.76           C  
ATOM   1500  NZ  LYS A  99      13.796  28.322 -34.616  1.00  0.76           N  
ATOM   1501  H   LYS A  99      11.228  32.802 -31.715  1.00  0.76           H  
ATOM   1502  HA  LYS A  99      13.217  34.531 -32.793  1.00  0.76           H  
ATOM   1503 1HB  LYS A  99      12.032  31.949 -33.878  1.00  0.76           H  
ATOM   1504 2HB  LYS A  99      13.395  32.772 -34.613  1.00  0.76           H  
ATOM   1505 1HG  LYS A  99      14.641  32.424 -32.520  1.00  0.76           H  
ATOM   1506 2HG  LYS A  99      13.369  31.478 -31.904  1.00  0.76           H  
ATOM   1507 1HD  LYS A  99      14.780  30.922 -34.547  1.00  0.76           H  
ATOM   1508 2HD  LYS A  99      15.199  30.127 -33.024  1.00  0.76           H  
ATOM   1509 1HE  LYS A  99      12.898  29.181 -32.897  1.00  0.76           H  
ATOM   1510 2HE  LYS A  99      12.492  29.987 -34.410  1.00  0.76           H  
ATOM   1511 1HZ  LYS A  99      13.029  27.644 -34.782  1.00  0.76           H  
ATOM   1512 2HZ  LYS A  99      14.143  28.598 -35.516  1.00  0.76           H  
ATOM   1513 3HZ  LYS A  99      14.523  27.864 -34.108  1.00  0.76           H  
ATOM   1514  N   THR A 100      12.513  35.473 -35.012  1.00  0.78           N  
ATOM   1515  CA  THR A 100      12.107  36.233 -36.201  1.00  0.78           C  
ATOM   1516  C   THR A 100      11.847  35.305 -37.388  1.00  0.78           C  
ATOM   1517  O   THR A 100      11.238  35.694 -38.382  1.00  0.78           O  
ATOM   1518  CB  THR A 100      13.194  37.278 -36.581  1.00  0.78           C  
ATOM   1519  OG1 THR A 100      14.442  36.593 -36.840  1.00  0.78           O  
ATOM   1520  CG2 THR A 100      13.382  38.330 -35.469  1.00  0.78           C  
ATOM   1521  H   THR A 100      13.454  35.609 -34.666  1.00  0.78           H  
ATOM   1522  HA  THR A 100      11.184  36.765 -35.974  1.00  0.78           H  
ATOM   1523  HB  THR A 100      12.890  37.792 -37.492  1.00  0.78           H  
ATOM   1524  HG1 THR A 100      15.216  37.219 -36.806  1.00  0.78           H  
ATOM   1525 1HG2 THR A 100      14.145  39.034 -35.787  1.00  0.78           H  
ATOM   1526 2HG2 THR A 100      12.443  38.856 -35.303  1.00  0.78           H  
ATOM   1527 3HG2 THR A 100      13.687  37.863 -34.552  1.00  0.78           H  
ATOM   1528  N   TYR A 101      12.296  34.061 -37.251  1.00  0.80           N  
ATOM   1529  CA  TYR A 101      12.116  33.005 -38.232  1.00  0.80           C  
ATOM   1530  C   TYR A 101      10.690  32.451 -38.208  1.00  0.80           C  
ATOM   1531  O   TYR A 101      10.246  31.806 -39.160  1.00  0.80           O  
ATOM   1532  CB  TYR A 101      13.105  31.875 -37.960  1.00  0.80           C  
ATOM   1533  CG  TYR A 101      14.545  32.239 -38.245  1.00  0.80           C  
ATOM   1534  CD1 TYR A 101      14.834  33.332 -39.050  1.00  0.80           C  
ATOM   1535  CD2 TYR A 101      15.576  31.464 -37.728  1.00  0.80           C  
ATOM   1536  CE1 TYR A 101      16.144  33.649 -39.340  1.00  0.80           C  
ATOM   1537  CE2 TYR A 101      16.888  31.779 -38.022  1.00  0.80           C  
ATOM   1538  CZ  TYR A 101      17.172  32.869 -38.831  1.00  0.80           C  
ATOM   1539  OH  TYR A 101      18.478  33.183 -39.142  1.00  0.80           O  
ATOM   1540  H   TYR A 101      12.801  33.853 -36.406  1.00  0.80           H  
ATOM   1541  HA  TYR A 101      12.299  33.417 -39.225  1.00  0.80           H  
ATOM   1542 1HB  TYR A 101      13.028  31.574 -36.913  1.00  0.80           H  
ATOM   1543 2HB  TYR A 101      12.842  31.008 -38.567  1.00  0.80           H  
ATOM   1544  HD1 TYR A 101      14.025  33.940 -39.461  1.00  0.80           H  
ATOM   1545  HD2 TYR A 101      15.351  30.603 -37.098  1.00  0.80           H  
ATOM   1546  HE1 TYR A 101      16.367  34.506 -39.976  1.00  0.80           H  
ATOM   1547  HE2 TYR A 101      17.700  31.169 -37.623  1.00  0.80           H  
ATOM   1548  HH  TYR A 101      19.069  32.554 -38.720  1.00  0.80           H  
ATOM   1549  N   LEU A 102       9.999  32.655 -37.086  1.00  0.79           N  
ATOM   1550  CA  LEU A 102       8.642  32.170 -36.898  1.00  0.79           C  
ATOM   1551  C   LEU A 102       7.716  33.380 -36.936  1.00  0.79           C  
ATOM   1552  O   LEU A 102       6.584  33.315 -37.417  1.00  0.79           O  
ATOM   1553  CB  LEU A 102       8.575  31.414 -35.573  1.00  0.79           C  
ATOM   1554  CG  LEU A 102       9.548  30.198 -35.513  1.00  0.79           C  
ATOM   1555  CD1 LEU A 102       9.487  29.581 -34.167  1.00  0.79           C  
ATOM   1556  CD2 LEU A 102       9.216  29.176 -36.579  1.00  0.79           C  
ATOM   1557  H   LEU A 102      10.407  33.201 -36.335  1.00  0.79           H  
ATOM   1558  HA  LEU A 102       8.378  31.499 -37.713  1.00  0.79           H  
ATOM   1559 1HB  LEU A 102       8.852  32.099 -34.765  1.00  0.79           H  
ATOM   1560 2HB  LEU A 102       7.571  31.069 -35.396  1.00  0.79           H  
ATOM   1561  HG  LEU A 102      10.560  30.556 -35.674  1.00  0.79           H  
ATOM   1562 1HD1 LEU A 102      10.191  28.755 -34.108  1.00  0.79           H  
ATOM   1563 2HD1 LEU A 102       9.756  30.332 -33.454  1.00  0.79           H  
ATOM   1564 3HD1 LEU A 102       8.490  29.217 -33.951  1.00  0.79           H  
ATOM   1565 1HD2 LEU A 102       9.932  28.360 -36.509  1.00  0.79           H  
ATOM   1566 2HD2 LEU A 102       8.219  28.790 -36.431  1.00  0.79           H  
ATOM   1567 3HD2 LEU A 102       9.284  29.637 -37.566  1.00  0.79           H  
ATOM   1568  N   ASN A 103       8.242  34.498 -36.422  1.00  0.77           N  
ATOM   1569  CA  ASN A 103       7.585  35.799 -36.346  1.00  0.77           C  
ATOM   1570  C   ASN A 103       6.242  35.759 -35.625  1.00  0.77           C  
ATOM   1571  O   ASN A 103       5.288  36.418 -36.032  1.00  0.77           O  
ATOM   1572  CB  ASN A 103       7.432  36.384 -37.741  1.00  0.77           C  
ATOM   1573  CG  ASN A 103       7.202  37.875 -37.731  1.00  0.77           C  
ATOM   1574  OD1 ASN A 103       7.741  38.585 -36.868  1.00  0.77           O  
ATOM   1575  ND2 ASN A 103       6.428  38.367 -38.673  1.00  0.77           N  
ATOM   1576  H   ASN A 103       9.172  34.444 -36.020  1.00  0.77           H  
ATOM   1577  HA  ASN A 103       8.235  36.461 -35.773  1.00  0.77           H  
ATOM   1578 1HB  ASN A 103       8.332  36.166 -38.322  1.00  0.77           H  
ATOM   1579 2HB  ASN A 103       6.593  35.902 -38.245  1.00  0.77           H  
ATOM   1580 1HD2 ASN A 103       6.249  39.351 -38.712  1.00  0.77           H  
ATOM   1581 2HD2 ASN A 103       6.017  37.756 -39.350  1.00  0.77           H  
ATOM   1582  N   ARG A 104       6.191  35.026 -34.524  1.00  0.74           N  
ATOM   1583  CA  ARG A 104       4.983  34.919 -33.719  1.00  0.74           C  
ATOM   1584  C   ARG A 104       4.940  35.967 -32.623  1.00  0.74           C  
ATOM   1585  O   ARG A 104       5.988  36.356 -32.091  1.00  0.74           O  
ATOM   1586  CB  ARG A 104       4.897  33.530 -33.129  1.00  0.74           C  
ATOM   1587  CG  ARG A 104       4.705  32.448 -34.177  1.00  0.74           C  
ATOM   1588  CD  ARG A 104       4.704  31.113 -33.591  1.00  0.74           C  
ATOM   1589  NE  ARG A 104       3.544  30.861 -32.748  1.00  0.74           N  
ATOM   1590  CZ  ARG A 104       3.520  29.858 -31.865  1.00  0.74           C  
ATOM   1591  NH1 ARG A 104       4.545  29.102 -31.757  1.00  0.74           N  
ATOM   1592  NH2 ARG A 104       2.507  29.599 -31.081  1.00  0.74           N  
ATOM   1593  H   ARG A 104       7.013  34.507 -34.248  1.00  0.74           H  
ATOM   1594  HA  ARG A 104       4.117  35.068 -34.368  1.00  0.74           H  
ATOM   1595 1HB  ARG A 104       5.803  33.307 -32.571  1.00  0.74           H  
ATOM   1596 2HB  ARG A 104       4.056  33.481 -32.430  1.00  0.74           H  
ATOM   1597 1HG  ARG A 104       3.749  32.604 -34.681  1.00  0.74           H  
ATOM   1598 2HG  ARG A 104       5.510  32.501 -34.911  1.00  0.74           H  
ATOM   1599 1HD  ARG A 104       4.706  30.381 -34.381  1.00  0.74           H  
ATOM   1600 2HD  ARG A 104       5.604  30.985 -32.982  1.00  0.74           H  
ATOM   1601  HE  ARG A 104       2.733  31.467 -32.826  1.00  0.74           H  
ATOM   1602 1HH1 ARG A 104       5.355  29.242 -32.345  1.00  0.74           H  
ATOM   1603 2HH1 ARG A 104       4.504  28.332 -31.065  1.00  0.74           H  
ATOM   1604 1HH2 ARG A 104       1.651  30.171 -31.093  1.00  0.74           H  
ATOM   1605 2HH2 ARG A 104       2.639  28.837 -30.395  1.00  0.74           H  
ATOM   1606  N   THR A 105       3.732  36.428 -32.295  1.00  0.70           N  
ATOM   1607  CA  THR A 105       3.530  37.374 -31.205  1.00  0.70           C  
ATOM   1608  C   THR A 105       3.349  36.612 -29.899  1.00  0.70           C  
ATOM   1609  O   THR A 105       2.863  35.488 -29.939  1.00  0.70           O  
ATOM   1610  CB  THR A 105       2.266  38.195 -31.474  1.00  0.70           C  
ATOM   1611  OG1 THR A 105       1.143  37.284 -31.555  1.00  0.70           O  
ATOM   1612  CG2 THR A 105       2.401  38.950 -32.781  1.00  0.70           C  
ATOM   1613  H   THR A 105       2.911  36.094 -32.817  1.00  0.70           H  
ATOM   1614  HA  THR A 105       4.394  38.027 -31.165  1.00  0.70           H  
ATOM   1615  HB  THR A 105       2.093  38.898 -30.673  1.00  0.70           H  
ATOM   1616  HG1 THR A 105       1.238  36.752 -32.396  1.00  0.70           H  
ATOM   1617 1HG2 THR A 105       1.489  39.516 -32.970  1.00  0.70           H  
ATOM   1618 2HG2 THR A 105       3.248  39.632 -32.722  1.00  0.70           H  
ATOM   1619 3HG2 THR A 105       2.561  38.238 -33.595  1.00  0.70           H  
ATOM   1620  N   PRO A 106       3.605  37.209 -28.722  1.00  0.67           N  
ATOM   1621  CA  PRO A 106       3.350  36.630 -27.415  1.00  0.67           C  
ATOM   1622  C   PRO A 106       1.954  36.064 -27.285  1.00  0.67           C  
ATOM   1623  O   PRO A 106       1.752  35.034 -26.643  1.00  0.67           O  
ATOM   1624  CB  PRO A 106       3.545  37.827 -26.500  1.00  0.67           C  
ATOM   1625  CG  PRO A 106       4.559  38.650 -27.211  1.00  0.67           C  
ATOM   1626  CD  PRO A 106       4.214  38.533 -28.668  1.00  0.67           C  
ATOM   1627  HA  PRO A 106       4.097  35.864 -27.216  1.00  0.67           H  
ATOM   1628 1HB  PRO A 106       2.595  38.353 -26.349  1.00  0.67           H  
ATOM   1629 2HB  PRO A 106       3.891  37.503 -25.509  1.00  0.67           H  
ATOM   1630 1HG  PRO A 106       4.541  39.688 -26.854  1.00  0.67           H  
ATOM   1631 2HG  PRO A 106       5.545  38.248 -26.976  1.00  0.67           H  
ATOM   1632 1HD  PRO A 106       3.513  39.322 -28.955  1.00  0.67           H  
ATOM   1633 2HD  PRO A 106       5.128  38.553 -29.237  1.00  0.67           H  
ATOM   1634  N   PHE A 107       0.981  36.715 -27.925  1.00  0.66           N  
ATOM   1635  CA  PHE A 107      -0.383  36.231 -27.870  1.00  0.66           C  
ATOM   1636  C   PHE A 107      -0.458  34.888 -28.568  1.00  0.66           C  
ATOM   1637  O   PHE A 107      -0.946  33.912 -27.995  1.00  0.66           O  
ATOM   1638  CB  PHE A 107      -1.351  37.241 -28.456  1.00  0.66           C  
ATOM   1639  CG  PHE A 107      -2.771  36.793 -28.423  1.00  0.66           C  
ATOM   1640  CD1 PHE A 107      -3.443  36.716 -27.213  1.00  0.66           C  
ATOM   1641  CD2 PHE A 107      -3.457  36.499 -29.585  1.00  0.66           C  
ATOM   1642  CE1 PHE A 107      -4.767  36.332 -27.164  1.00  0.66           C  
ATOM   1643  CE2 PHE A 107      -4.785  36.129 -29.538  1.00  0.66           C  
ATOM   1644  CZ  PHE A 107      -5.439  36.041 -28.328  1.00  0.66           C  
ATOM   1645  H   PHE A 107       1.182  37.554 -28.446  1.00  0.66           H  
ATOM   1646  HA  PHE A 107      -0.665  36.097 -26.834  1.00  0.66           H  
ATOM   1647 1HB  PHE A 107      -1.274  38.178 -27.910  1.00  0.66           H  
ATOM   1648 2HB  PHE A 107      -1.080  37.441 -29.495  1.00  0.66           H  
ATOM   1649  HD1 PHE A 107      -2.909  36.958 -26.294  1.00  0.66           H  
ATOM   1650  HD2 PHE A 107      -2.939  36.570 -30.543  1.00  0.66           H  
ATOM   1651  HE1 PHE A 107      -5.282  36.269 -26.206  1.00  0.66           H  
ATOM   1652  HE2 PHE A 107      -5.319  35.904 -30.460  1.00  0.66           H  
ATOM   1653  HZ  PHE A 107      -6.486  35.744 -28.294  1.00  0.66           H  
ATOM   1654  N   GLU A 108       0.077  34.823 -29.791  1.00  0.65           N  
ATOM   1655  CA  GLU A 108       0.080  33.581 -30.559  1.00  0.65           C  
ATOM   1656  C   GLU A 108       0.879  32.491 -29.858  1.00  0.65           C  
ATOM   1657  O   GLU A 108       0.534  31.305 -29.935  1.00  0.65           O  
ATOM   1658  CB  GLU A 108       0.635  33.834 -31.953  1.00  0.65           C  
ATOM   1659  CG  GLU A 108      -0.290  34.643 -32.838  1.00  0.65           C  
ATOM   1660  CD  GLU A 108       0.383  35.140 -34.066  1.00  0.65           C  
ATOM   1661  OE1 GLU A 108       1.467  35.680 -33.923  1.00  0.65           O  
ATOM   1662  OE2 GLU A 108      -0.147  34.984 -35.139  1.00  0.65           O  
ATOM   1663  H   GLU A 108       0.499  35.661 -30.212  1.00  0.65           H  
ATOM   1664  HA  GLU A 108      -0.947  33.240 -30.653  1.00  0.65           H  
ATOM   1665 1HB  GLU A 108       1.582  34.366 -31.876  1.00  0.65           H  
ATOM   1666 2HB  GLU A 108       0.837  32.884 -32.445  1.00  0.65           H  
ATOM   1667 1HG  GLU A 108      -1.136  34.019 -33.123  1.00  0.65           H  
ATOM   1668 2HG  GLU A 108      -0.677  35.486 -32.264  1.00  0.65           H  
ATOM   1669  N   ILE A 109       1.951  32.889 -29.175  1.00  0.65           N  
ATOM   1670  CA  ILE A 109       2.798  31.939 -28.478  1.00  0.65           C  
ATOM   1671  C   ILE A 109       1.984  31.305 -27.360  1.00  0.65           C  
ATOM   1672  O   ILE A 109       1.965  30.076 -27.208  1.00  0.65           O  
ATOM   1673  CB  ILE A 109       4.058  32.618 -27.954  1.00  0.65           C  
ATOM   1674  CG1 ILE A 109       4.876  33.072 -29.170  1.00  0.65           C  
ATOM   1675  CG2 ILE A 109       4.864  31.640 -27.116  1.00  0.65           C  
ATOM   1676  CD1 ILE A 109       6.036  34.005 -28.884  1.00  0.65           C  
ATOM   1677  H   ILE A 109       2.191  33.880 -29.176  1.00  0.65           H  
ATOM   1678  HA  ILE A 109       3.110  31.164 -29.158  1.00  0.65           H  
ATOM   1679  HB  ILE A 109       3.784  33.486 -27.377  1.00  0.65           H  
ATOM   1680 1HG1 ILE A 109       5.222  32.214 -29.655  1.00  0.65           H  
ATOM   1681 2HG1 ILE A 109       4.211  33.571 -29.848  1.00  0.65           H  
ATOM   1682 1HG2 ILE A 109       5.774  32.114 -26.752  1.00  0.65           H  
ATOM   1683 2HG2 ILE A 109       4.258  31.325 -26.278  1.00  0.65           H  
ATOM   1684 3HG2 ILE A 109       5.130  30.768 -27.719  1.00  0.65           H  
ATOM   1685 1HD1 ILE A 109       6.525  34.261 -29.820  1.00  0.65           H  
ATOM   1686 2HD1 ILE A 109       5.687  34.909 -28.422  1.00  0.65           H  
ATOM   1687 3HD1 ILE A 109       6.744  33.509 -28.225  1.00  0.65           H  
ATOM   1688  N   GLY A 110       1.274  32.139 -26.605  1.00  0.65           N  
ATOM   1689  CA  GLY A 110       0.407  31.647 -25.559  1.00  0.65           C  
ATOM   1690  C   GLY A 110      -0.705  30.764 -26.113  1.00  0.65           C  
ATOM   1691  O   GLY A 110      -1.011  29.729 -25.519  1.00  0.65           O  
ATOM   1692  H   GLY A 110       1.342  33.147 -26.758  1.00  0.65           H  
ATOM   1693 1HA  GLY A 110       0.989  31.093 -24.833  1.00  0.65           H  
ATOM   1694 2HA  GLY A 110      -0.031  32.481 -25.042  1.00  0.65           H  
ATOM   1695  N   LEU A 111      -1.280  31.128 -27.270  1.00  0.66           N  
ATOM   1696  CA  LEU A 111      -2.351  30.313 -27.840  1.00  0.66           C  
ATOM   1697  C   LEU A 111      -1.807  28.930 -28.157  1.00  0.66           C  
ATOM   1698  O   LEU A 111      -2.493  27.922 -27.956  1.00  0.66           O  
ATOM   1699  CB  LEU A 111      -2.917  30.921 -29.134  1.00  0.66           C  
ATOM   1700  CG  LEU A 111      -3.700  32.225 -29.014  1.00  0.66           C  
ATOM   1701  CD1 LEU A 111      -4.060  32.678 -30.414  1.00  0.66           C  
ATOM   1702  CD2 LEU A 111      -4.919  32.022 -28.152  1.00  0.66           C  
ATOM   1703  H   LEU A 111      -1.006  32.005 -27.715  1.00  0.66           H  
ATOM   1704  HA  LEU A 111      -3.150  30.218 -27.109  1.00  0.66           H  
ATOM   1705 1HB  LEU A 111      -2.087  31.104 -29.810  1.00  0.66           H  
ATOM   1706 2HB  LEU A 111      -3.571  30.187 -29.597  1.00  0.66           H  
ATOM   1707  HG  LEU A 111      -3.083  32.986 -28.565  1.00  0.66           H  
ATOM   1708 1HD1 LEU A 111      -4.605  33.593 -30.372  1.00  0.66           H  
ATOM   1709 2HD1 LEU A 111      -3.160  32.824 -30.998  1.00  0.66           H  
ATOM   1710 3HD1 LEU A 111      -4.676  31.918 -30.888  1.00  0.66           H  
ATOM   1711 1HD2 LEU A 111      -5.468  32.959 -28.077  1.00  0.66           H  
ATOM   1712 2HD2 LEU A 111      -5.558  31.259 -28.595  1.00  0.66           H  
ATOM   1713 3HD2 LEU A 111      -4.610  31.703 -27.159  1.00  0.66           H  
ATOM   1714  N   GLY A 112      -0.560  28.893 -28.626  1.00  0.67           N  
ATOM   1715  CA  GLY A 112       0.132  27.658 -28.937  1.00  0.67           C  
ATOM   1716  C   GLY A 112       0.244  26.803 -27.692  1.00  0.67           C  
ATOM   1717  O   GLY A 112      -0.077  25.610 -27.716  1.00  0.67           O  
ATOM   1718  H   GLY A 112      -0.077  29.775 -28.795  1.00  0.67           H  
ATOM   1719 1HA  GLY A 112      -0.430  27.127 -29.699  1.00  0.67           H  
ATOM   1720 2HA  GLY A 112       1.124  27.880 -29.325  1.00  0.67           H  
ATOM   1721  N   ALA A 113       0.714  27.409 -26.600  1.00  0.68           N  
ATOM   1722  CA  ALA A 113       0.814  26.691 -25.340  1.00  0.68           C  
ATOM   1723  C   ALA A 113      -0.566  26.204 -24.931  1.00  0.68           C  
ATOM   1724  O   ALA A 113      -0.705  25.098 -24.417  1.00  0.68           O  
ATOM   1725  CB  ALA A 113       1.405  27.564 -24.268  1.00  0.68           C  
ATOM   1726  H   ALA A 113       0.996  28.390 -26.663  1.00  0.68           H  
ATOM   1727  HA  ALA A 113       1.454  25.823 -25.488  1.00  0.68           H  
ATOM   1728 1HB  ALA A 113       1.474  26.996 -23.353  1.00  0.68           H  
ATOM   1729 2HB  ALA A 113       2.390  27.865 -24.593  1.00  0.68           H  
ATOM   1730 3HB  ALA A 113       0.774  28.438 -24.113  1.00  0.68           H  
ATOM   1731  N   GLY A 114      -1.589  27.014 -25.205  1.00  0.69           N  
ATOM   1732  CA  GLY A 114      -2.970  26.676 -24.923  1.00  0.69           C  
ATOM   1733  C   GLY A 114      -3.307  25.376 -25.621  1.00  0.69           C  
ATOM   1734  O   GLY A 114      -3.894  24.474 -25.022  1.00  0.69           O  
ATOM   1735  H   GLY A 114      -1.394  27.927 -25.609  1.00  0.69           H  
ATOM   1736 1HA  GLY A 114      -3.126  26.580 -23.853  1.00  0.69           H  
ATOM   1737 2HA  GLY A 114      -3.616  27.475 -25.287  1.00  0.69           H  
ATOM   1738  N   ALA A 115      -2.954  25.275 -26.904  1.00  0.70           N  
ATOM   1739  CA  ALA A 115      -3.219  24.051 -27.644  1.00  0.70           C  
ATOM   1740  C   ALA A 115      -2.508  22.868 -26.990  1.00  0.70           C  
ATOM   1741  O   ALA A 115      -3.107  21.802 -26.843  1.00  0.70           O  
ATOM   1742  CB  ALA A 115      -2.772  24.194 -29.094  1.00  0.70           C  
ATOM   1743  H   ALA A 115      -2.506  26.072 -27.358  1.00  0.70           H  
ATOM   1744  HA  ALA A 115      -4.290  23.866 -27.617  1.00  0.70           H  
ATOM   1745 1HB  ALA A 115      -2.999  23.280 -29.637  1.00  0.70           H  
ATOM   1746 2HB  ALA A 115      -3.297  25.031 -29.551  1.00  0.70           H  
ATOM   1747 3HB  ALA A 115      -1.703  24.377 -29.131  1.00  0.70           H  
ATOM   1748  N   LEU A 116      -1.264  23.059 -26.528  1.00  0.71           N  
ATOM   1749  CA  LEU A 116      -0.555  21.944 -25.894  1.00  0.71           C  
ATOM   1750  C   LEU A 116      -1.257  21.535 -24.605  1.00  0.71           C  
ATOM   1751  O   LEU A 116      -1.362  20.346 -24.285  1.00  0.71           O  
ATOM   1752  CB  LEU A 116       0.893  22.303 -25.564  1.00  0.71           C  
ATOM   1753  CG  LEU A 116       1.832  22.525 -26.740  1.00  0.71           C  
ATOM   1754  CD1 LEU A 116       3.182  22.960 -26.206  1.00  0.71           C  
ATOM   1755  CD2 LEU A 116       1.952  21.268 -27.558  1.00  0.71           C  
ATOM   1756  H   LEU A 116      -0.810  23.966 -26.667  1.00  0.71           H  
ATOM   1757  HA  LEU A 116      -0.560  21.098 -26.576  1.00  0.71           H  
ATOM   1758 1HB  LEU A 116       0.893  23.212 -24.971  1.00  0.71           H  
ATOM   1759 2HB  LEU A 116       1.311  21.506 -24.958  1.00  0.71           H  
ATOM   1760  HG  LEU A 116       1.436  23.327 -27.371  1.00  0.71           H  
ATOM   1761 1HD1 LEU A 116       3.857  23.123 -27.041  1.00  0.71           H  
ATOM   1762 2HD1 LEU A 116       3.072  23.879 -25.632  1.00  0.71           H  
ATOM   1763 3HD1 LEU A 116       3.585  22.183 -25.563  1.00  0.71           H  
ATOM   1764 1HD2 LEU A 116       2.617  21.464 -28.384  1.00  0.71           H  
ATOM   1765 2HD2 LEU A 116       2.353  20.466 -26.962  1.00  0.71           H  
ATOM   1766 3HD2 LEU A 116       0.971  20.988 -27.930  1.00  0.71           H  
ATOM   1767  N   ILE A 117      -1.765  22.520 -23.874  1.00  0.73           N  
ATOM   1768  CA  ILE A 117      -2.476  22.256 -22.641  1.00  0.73           C  
ATOM   1769  C   ILE A 117      -3.728  21.465 -22.939  1.00  0.73           C  
ATOM   1770  O   ILE A 117      -4.014  20.482 -22.258  1.00  0.73           O  
ATOM   1771  CB  ILE A 117      -2.857  23.548 -21.913  1.00  0.73           C  
ATOM   1772  CG1 ILE A 117      -1.606  24.258 -21.394  1.00  0.73           C  
ATOM   1773  CG2 ILE A 117      -3.799  23.223 -20.781  1.00  0.73           C  
ATOM   1774  CD1 ILE A 117      -1.835  25.657 -20.931  1.00  0.73           C  
ATOM   1775  H   ILE A 117      -1.630  23.485 -24.179  1.00  0.73           H  
ATOM   1776  HA  ILE A 117      -1.837  21.662 -21.988  1.00  0.73           H  
ATOM   1777  HB  ILE A 117      -3.350  24.224 -22.602  1.00  0.73           H  
ATOM   1778 1HG1 ILE A 117      -1.235  23.720 -20.570  1.00  0.73           H  
ATOM   1779 2HG1 ILE A 117      -0.852  24.264 -22.168  1.00  0.73           H  
ATOM   1780 1HG2 ILE A 117      -4.075  24.138 -20.276  1.00  0.73           H  
ATOM   1781 2HG2 ILE A 117      -4.690  22.749 -21.184  1.00  0.73           H  
ATOM   1782 3HG2 ILE A 117      -3.312  22.550 -20.079  1.00  0.73           H  
ATOM   1783 1HD1 ILE A 117      -0.905  26.052 -20.576  1.00  0.73           H  
ATOM   1784 2HD1 ILE A 117      -2.194  26.256 -21.756  1.00  0.73           H  
ATOM   1785 3HD1 ILE A 117      -2.569  25.666 -20.125  1.00  0.73           H  
ATOM   1786  N   ASN A 118      -4.473  21.879 -23.970  1.00  0.76           N  
ATOM   1787  CA  ASN A 118      -5.706  21.202 -24.341  1.00  0.76           C  
ATOM   1788  C   ASN A 118      -5.420  19.746 -24.705  1.00  0.76           C  
ATOM   1789  O   ASN A 118      -6.186  18.847 -24.361  1.00  0.76           O  
ATOM   1790  CB  ASN A 118      -6.363  21.912 -25.511  1.00  0.76           C  
ATOM   1791  CG  ASN A 118      -6.955  23.259 -25.141  1.00  0.76           C  
ATOM   1792  OD1 ASN A 118      -7.230  23.564 -23.975  1.00  0.76           O  
ATOM   1793  ND2 ASN A 118      -7.151  24.081 -26.141  1.00  0.76           N  
ATOM   1794  H   ASN A 118      -4.181  22.706 -24.490  1.00  0.76           H  
ATOM   1795  HA  ASN A 118      -6.383  21.215 -23.486  1.00  0.76           H  
ATOM   1796 1HB  ASN A 118      -5.626  22.062 -26.297  1.00  0.76           H  
ATOM   1797 2HB  ASN A 118      -7.149  21.281 -25.918  1.00  0.76           H  
ATOM   1798 1HD2 ASN A 118      -7.533  24.989 -25.973  1.00  0.76           H  
ATOM   1799 2HD2 ASN A 118      -6.912  23.802 -27.068  1.00  0.76           H  
ATOM   1800  N   MET A 119      -4.290  19.492 -25.372  1.00  0.81           N  
ATOM   1801  CA  MET A 119      -3.930  18.122 -25.724  1.00  0.81           C  
ATOM   1802  C   MET A 119      -3.785  17.292 -24.461  1.00  0.81           C  
ATOM   1803  O   MET A 119      -4.320  16.180 -24.364  1.00  0.81           O  
ATOM   1804  CB  MET A 119      -2.619  18.106 -26.501  1.00  0.81           C  
ATOM   1805  CG  MET A 119      -2.705  18.698 -27.841  1.00  0.81           C  
ATOM   1806  SD  MET A 119      -1.130  18.808 -28.631  1.00  0.81           S  
ATOM   1807  CE  MET A 119      -1.591  20.133 -29.705  1.00  0.81           C  
ATOM   1808  H   MET A 119      -3.695  20.267 -25.669  1.00  0.81           H  
ATOM   1809  HA  MET A 119      -4.726  17.692 -26.330  1.00  0.81           H  
ATOM   1810 1HB  MET A 119      -1.864  18.647 -25.951  1.00  0.81           H  
ATOM   1811 2HB  MET A 119      -2.269  17.079 -26.604  1.00  0.81           H  
ATOM   1812 1HG  MET A 119      -3.347  18.074 -28.458  1.00  0.81           H  
ATOM   1813 2HG  MET A 119      -3.143  19.671 -27.797  1.00  0.81           H  
ATOM   1814 1HE  MET A 119      -0.772  20.393 -30.312  1.00  0.81           H  
ATOM   1815 2HE  MET A 119      -2.423  19.819 -30.334  1.00  0.81           H  
ATOM   1816 3HE  MET A 119      -1.888  20.991 -29.112  1.00  0.81           H  
ATOM   1817  N   VAL A 120      -3.113  17.859 -23.459  1.00  0.89           N  
ATOM   1818  CA  VAL A 120      -2.912  17.137 -22.217  1.00  0.89           C  
ATOM   1819  C   VAL A 120      -4.231  16.934 -21.484  1.00  0.89           C  
ATOM   1820  O   VAL A 120      -4.514  15.844 -20.999  1.00  0.89           O  
ATOM   1821  CB  VAL A 120      -1.998  17.891 -21.256  1.00  0.89           C  
ATOM   1822  CG1 VAL A 120      -1.965  17.117 -19.951  1.00  0.89           C  
ATOM   1823  CG2 VAL A 120      -0.634  18.071 -21.805  1.00  0.89           C  
ATOM   1824  H   VAL A 120      -2.701  18.788 -23.587  1.00  0.89           H  
ATOM   1825  HA  VAL A 120      -2.484  16.164 -22.442  1.00  0.89           H  
ATOM   1826  HB  VAL A 120      -2.424  18.870 -21.061  1.00  0.89           H  
ATOM   1827 1HG1 VAL A 120      -1.351  17.606 -19.234  1.00  0.89           H  
ATOM   1828 2HG1 VAL A 120      -2.978  17.025 -19.550  1.00  0.89           H  
ATOM   1829 3HG1 VAL A 120      -1.558  16.126 -20.142  1.00  0.89           H  
ATOM   1830 1HG2 VAL A 120      -0.035  18.621 -21.090  1.00  0.89           H  
ATOM   1831 2HG2 VAL A 120      -0.188  17.117 -21.990  1.00  0.89           H  
ATOM   1832 3HG2 VAL A 120      -0.706  18.628 -22.721  1.00  0.89           H  
ATOM   1833  N   GLN A 121      -5.040  17.998 -21.412  1.00  1.04           N  
ATOM   1834  CA  GLN A 121      -6.327  17.981 -20.716  1.00  1.04           C  
ATOM   1835  C   GLN A 121      -7.340  17.031 -21.315  1.00  1.04           C  
ATOM   1836  O   GLN A 121      -8.232  16.567 -20.611  1.00  1.04           O  
ATOM   1837  CB  GLN A 121      -7.006  19.344 -20.707  1.00  1.04           C  
ATOM   1838  CG  GLN A 121      -6.390  20.438 -19.848  1.00  1.04           C  
ATOM   1839  CD  GLN A 121      -7.221  21.738 -19.979  1.00  1.04           C  
ATOM   1840  OE1 GLN A 121      -7.712  22.076 -21.064  1.00  1.04           O  
ATOM   1841  NE2 GLN A 121      -7.401  22.431 -18.864  1.00  1.04           N  
ATOM   1842  H   GLN A 121      -4.737  18.865 -21.848  1.00  1.04           H  
ATOM   1843  HA  GLN A 121      -6.145  17.672 -19.687  1.00  1.04           H  
ATOM   1844 1HB  GLN A 121      -7.033  19.716 -21.728  1.00  1.04           H  
ATOM   1845 2HB  GLN A 121      -8.039  19.221 -20.389  1.00  1.04           H  
ATOM   1846 1HG  GLN A 121      -6.397  20.130 -18.799  1.00  1.04           H  
ATOM   1847 2HG  GLN A 121      -5.373  20.626 -20.169  1.00  1.04           H  
ATOM   1848 1HE2 GLN A 121      -7.964  23.282 -18.827  1.00  1.04           H  
ATOM   1849 2HE2 GLN A 121      -6.971  22.120 -17.995  1.00  1.04           H  
ATOM   1850  N   LYS A 122      -7.282  16.830 -22.625  1.00  1.25           N  
ATOM   1851  CA  LYS A 122      -8.238  15.965 -23.288  1.00  1.25           C  
ATOM   1852  C   LYS A 122      -7.769  14.520 -23.445  1.00  1.25           C  
ATOM   1853  O   LYS A 122      -8.602  13.614 -23.485  1.00  1.25           O  
ATOM   1854  CB  LYS A 122      -8.578  16.537 -24.662  1.00  1.25           C  
ATOM   1855  CG  LYS A 122      -9.343  17.859 -24.617  1.00  1.25           C  
ATOM   1856  CD  LYS A 122      -9.645  18.367 -26.016  1.00  1.25           C  
ATOM   1857  CE  LYS A 122     -10.414  19.679 -25.980  1.00  1.25           C  
ATOM   1858  NZ  LYS A 122     -10.715  20.180 -27.352  1.00  1.25           N  
ATOM   1859  H   LYS A 122      -6.572  17.306 -23.180  1.00  1.25           H  
ATOM   1860  HA  LYS A 122      -9.148  15.950 -22.689  1.00  1.25           H  
ATOM   1861 1HB  LYS A 122      -7.649  16.709 -25.214  1.00  1.25           H  
ATOM   1862 2HB  LYS A 122      -9.166  15.815 -25.223  1.00  1.25           H  
ATOM   1863 1HG  LYS A 122     -10.278  17.719 -24.075  1.00  1.25           H  
ATOM   1864 2HG  LYS A 122      -8.745  18.603 -24.088  1.00  1.25           H  
ATOM   1865 1HD  LYS A 122      -8.701  18.524 -26.545  1.00  1.25           H  
ATOM   1866 2HD  LYS A 122     -10.227  17.625 -26.559  1.00  1.25           H  
ATOM   1867 1HE  LYS A 122     -11.348  19.531 -25.443  1.00  1.25           H  
ATOM   1868 2HE  LYS A 122      -9.816  20.426 -25.454  1.00  1.25           H  
ATOM   1869 1HZ  LYS A 122     -11.223  21.051 -27.289  1.00  1.25           H  
ATOM   1870 2HZ  LYS A 122      -9.850  20.329 -27.853  1.00  1.25           H  
ATOM   1871 3HZ  LYS A 122     -11.275  19.498 -27.844  1.00  1.25           H  
ATOM   1872  N   SER A 123      -6.458  14.284 -23.550  1.00  1.55           N  
ATOM   1873  CA  SER A 123      -5.985  12.929 -23.809  1.00  1.55           C  
ATOM   1874  C   SER A 123      -6.132  11.970 -22.606  1.00  1.55           C  
ATOM   1875  O   SER A 123      -5.489  12.180 -21.579  1.00  1.55           O  
ATOM   1876  CB  SER A 123      -4.508  12.985 -24.177  1.00  1.55           C  
ATOM   1877  OG  SER A 123      -4.316  13.687 -25.374  1.00  1.55           O  
ATOM   1878  H   SER A 123      -5.780  15.046 -23.517  1.00  1.55           H  
ATOM   1879  HA  SER A 123      -6.533  12.574 -24.671  1.00  1.55           H  
ATOM   1880 1HB  SER A 123      -3.951  13.476 -23.374  1.00  1.55           H  
ATOM   1881 2HB  SER A 123      -4.123  11.971 -24.275  1.00  1.55           H  
ATOM   1882  HG  SER A 123      -4.436  14.633 -25.136  1.00  1.55           H  
ATOM   1883  N   PRO A 124      -6.896  10.863 -22.729  1.00  1.94           N  
ATOM   1884  CA  PRO A 124      -7.095   9.836 -21.725  1.00  1.94           C  
ATOM   1885  C   PRO A 124      -5.869   8.980 -21.756  1.00  1.94           C  
ATOM   1886  O   PRO A 124      -5.116   9.058 -22.731  1.00  1.94           O  
ATOM   1887  CB  PRO A 124      -8.322   9.089 -22.221  1.00  1.94           C  
ATOM   1888  CG  PRO A 124      -8.203   9.170 -23.724  1.00  1.94           C  
ATOM   1889  CD  PRO A 124      -7.604  10.555 -24.002  1.00  1.94           C  
ATOM   1890  HA  PRO A 124      -7.245  10.291 -20.730  1.00  1.94           H  
ATOM   1891 1HB  PRO A 124      -8.293   8.046 -21.846  1.00  1.94           H  
ATOM   1892 2HB  PRO A 124      -9.236   9.548 -21.827  1.00  1.94           H  
ATOM   1893 1HG  PRO A 124      -7.564   8.347 -24.086  1.00  1.94           H  
ATOM   1894 2HG  PRO A 124      -9.190   9.034 -24.189  1.00  1.94           H  
ATOM   1895 1HD  PRO A 124      -6.897  10.453 -24.837  1.00  1.94           H  
ATOM   1896 2HD  PRO A 124      -8.405  11.280 -24.202  1.00  1.94           H  
ATOM   1897  N   GLY A 125      -5.668   8.125 -20.770  1.00  2.40           N  
ATOM   1898  CA  GLY A 125      -4.553   7.203 -20.906  1.00  2.40           C  
ATOM   1899  C   GLY A 125      -4.713   6.426 -22.219  1.00  2.40           C  
ATOM   1900  O   GLY A 125      -5.725   5.768 -22.438  1.00  2.40           O  
ATOM   1901  H   GLY A 125      -6.274   8.100 -19.948  1.00  2.40           H  
ATOM   1902 1HA  GLY A 125      -3.620   7.758 -20.904  1.00  2.40           H  
ATOM   1903 2HA  GLY A 125      -4.534   6.518 -20.064  1.00  2.40           H  
ATOM   1904  N   TRP A 126      -3.675   6.422 -23.044  1.00  2.80           N  
ATOM   1905  CA  TRP A 126      -3.666   5.781 -24.352  1.00  2.80           C  
ATOM   1906  C   TRP A 126      -4.170   4.339 -24.286  1.00  2.80           C  
ATOM   1907  O   TRP A 126      -5.111   3.976 -24.991  1.00  2.80           O  
ATOM   1908  CB  TRP A 126      -2.234   5.816 -24.897  1.00  2.80           C  
ATOM   1909  CG  TRP A 126      -2.070   5.357 -26.305  1.00  2.80           C  
ATOM   1910  CD1 TRP A 126      -1.709   4.125 -26.749  1.00  2.80           C  
ATOM   1911  CD2 TRP A 126      -2.239   6.175 -27.484  1.00  2.80           C  
ATOM   1912  NE1 TRP A 126      -1.655   4.115 -28.126  1.00  2.80           N  
ATOM   1913  CE2 TRP A 126      -1.977   5.362 -28.589  1.00  2.80           C  
ATOM   1914  CE3 TRP A 126      -2.589   7.515 -27.685  1.00  2.80           C  
ATOM   1915  CZ2 TRP A 126      -2.054   5.841 -29.886  1.00  2.80           C  
ATOM   1916  CZ3 TRP A 126      -2.665   7.998 -28.985  1.00  2.80           C  
ATOM   1917  CH2 TRP A 126      -2.406   7.181 -30.057  1.00  2.80           C  
ATOM   1918  H   TRP A 126      -2.862   6.972 -22.778  1.00  2.80           H  
ATOM   1919  HA  TRP A 126      -4.318   6.350 -25.015  1.00  2.80           H  
ATOM   1920 1HB  TRP A 126      -1.855   6.837 -24.822  1.00  2.80           H  
ATOM   1921 2HB  TRP A 126      -1.595   5.198 -24.263  1.00  2.80           H  
ATOM   1922  HD1 TRP A 126      -1.496   3.269 -26.110  1.00  2.80           H  
ATOM   1923  HE1 TRP A 126      -1.414   3.314 -28.692  1.00  2.80           H  
ATOM   1924  HE3 TRP A 126      -2.796   8.168 -26.835  1.00  2.80           H  
ATOM   1925  HZ2 TRP A 126      -1.851   5.209 -30.750  1.00  2.80           H  
ATOM   1926  HZ3 TRP A 126      -2.938   9.043 -29.133  1.00  2.80           H  
ATOM   1927  HH2 TRP A 126      -2.477   7.590 -31.065  1.00  2.80           H  
ATOM   1928  N   ASP A 127      -3.566   3.525 -23.416  1.00  3.02           N  
ATOM   1929  CA  ASP A 127      -3.994   2.134 -23.258  1.00  3.02           C  
ATOM   1930  C   ASP A 127      -4.902   1.949 -22.038  1.00  3.02           C  
ATOM   1931  O   ASP A 127      -5.224   0.820 -21.661  1.00  3.02           O  
ATOM   1932  CB  ASP A 127      -2.783   1.205 -23.119  1.00  3.02           C  
ATOM   1933  CG  ASP A 127      -1.928   1.126 -24.378  1.00  3.02           C  
ATOM   1934  OD1 ASP A 127      -2.481   1.034 -25.446  1.00  3.02           O  
ATOM   1935  OD2 ASP A 127      -0.728   1.175 -24.263  1.00  3.02           O  
ATOM   1936  H   ASP A 127      -2.800   3.882 -22.858  1.00  3.02           H  
ATOM   1937  HA  ASP A 127      -4.555   1.843 -24.146  1.00  3.02           H  
ATOM   1938 1HB  ASP A 127      -2.161   1.547 -22.301  1.00  3.02           H  
ATOM   1939 2HB  ASP A 127      -3.126   0.204 -22.865  1.00  3.02           H  
ATOM   1940  N   TRP A 128      -5.241   3.052 -21.377  1.00  2.97           N  
ATOM   1941  CA  TRP A 128      -6.052   3.020 -20.173  1.00  2.97           C  
ATOM   1942  C   TRP A 128      -7.251   3.941 -20.292  1.00  2.97           C  
ATOM   1943  O   TRP A 128      -7.189   5.101 -19.876  1.00  2.97           O  
ATOM   1944  CB  TRP A 128      -5.235   3.418 -18.949  1.00  2.97           C  
ATOM   1945  CG  TRP A 128      -4.101   2.502 -18.650  1.00  2.97           C  
ATOM   1946  CD1 TRP A 128      -4.117   1.429 -17.813  1.00  2.97           C  
ATOM   1947  CD2 TRP A 128      -2.755   2.585 -19.168  1.00  2.97           C  
ATOM   1948  NE1 TRP A 128      -2.882   0.834 -17.784  1.00  2.97           N  
ATOM   1949  CE2 TRP A 128      -2.036   1.528 -18.606  1.00  2.97           C  
ATOM   1950  CE3 TRP A 128      -2.112   3.454 -20.047  1.00  2.97           C  
ATOM   1951  CZ2 TRP A 128      -0.701   1.313 -18.896  1.00  2.97           C  
ATOM   1952  CZ3 TRP A 128      -0.772   3.231 -20.336  1.00  2.97           C  
ATOM   1953  CH2 TRP A 128      -0.088   2.194 -19.777  1.00  2.97           C  
ATOM   1954  H   TRP A 128      -5.012   3.957 -21.775  1.00  2.97           H  
ATOM   1955  HA  TRP A 128      -6.419   2.004 -20.028  1.00  2.97           H  
ATOM   1956 1HB  TRP A 128      -4.832   4.411 -19.096  1.00  2.97           H  
ATOM   1957 2HB  TRP A 128      -5.887   3.453 -18.078  1.00  2.97           H  
ATOM   1958  HD1 TRP A 128      -4.985   1.090 -17.251  1.00  2.97           H  
ATOM   1959  HE1 TRP A 128      -2.636   0.018 -17.244  1.00  2.97           H  
ATOM   1960  HE3 TRP A 128      -2.648   4.290 -20.501  1.00  2.97           H  
ATOM   1961  HZ2 TRP A 128      -0.137   0.490 -18.458  1.00  2.97           H  
ATOM   1962  HZ3 TRP A 128      -0.274   3.907 -21.027  1.00  2.97           H  
ATOM   1963  HH2 TRP A 128       0.963   2.057 -20.032  1.00  2.97           H  
ATOM   1964  N   THR A 129      -8.376   3.407 -20.737  1.00  2.68           N  
ATOM   1965  CA  THR A 129      -9.564   4.223 -20.976  1.00  2.68           C  
ATOM   1966  C   THR A 129     -10.130   4.779 -19.685  1.00  2.68           C  
ATOM   1967  O   THR A 129     -10.856   5.774 -19.679  1.00  2.68           O  
ATOM   1968  CB  THR A 129     -10.658   3.383 -21.648  1.00  2.68           C  
ATOM   1969  OG1 THR A 129     -11.019   2.276 -20.780  1.00  2.68           O  
ATOM   1970  CG2 THR A 129     -10.138   2.835 -22.973  1.00  2.68           C  
ATOM   1971  H   THR A 129      -8.382   2.432 -21.003  1.00  2.68           H  
ATOM   1972  HA  THR A 129      -9.292   5.059 -21.622  1.00  2.68           H  
ATOM   1973  HB  THR A 129     -11.539   4.000 -21.823  1.00  2.68           H  
ATOM   1974  HG1 THR A 129     -11.414   2.604 -19.911  1.00  2.68           H  
ATOM   1975 1HG2 THR A 129     -10.914   2.235 -23.449  1.00  2.68           H  
ATOM   1976 2HG2 THR A 129      -9.866   3.665 -23.626  1.00  2.68           H  
ATOM   1977 3HG2 THR A 129      -9.259   2.216 -22.791  1.00  2.68           H  
ATOM   1978  N   ASP A 130      -9.768   4.132 -18.591  1.00  2.26           N  
ATOM   1979  CA  ASP A 130     -10.249   4.488 -17.285  1.00  2.26           C  
ATOM   1980  C   ASP A 130      -9.302   5.452 -16.555  1.00  2.26           C  
ATOM   1981  O   ASP A 130      -9.543   5.789 -15.394  1.00  2.26           O  
ATOM   1982  CB  ASP A 130     -10.430   3.210 -16.489  1.00  2.26           C  
ATOM   1983  CG  ASP A 130     -11.393   2.273 -17.222  1.00  2.26           C  
ATOM   1984  OD1 ASP A 130     -12.083   2.737 -18.120  1.00  2.26           O  
ATOM   1985  OD2 ASP A 130     -11.427   1.115 -16.898  1.00  2.26           O  
ATOM   1986  H   ASP A 130      -9.149   3.344 -18.690  1.00  2.26           H  
ATOM   1987  HA  ASP A 130     -11.217   4.977 -17.394  1.00  2.26           H  
ATOM   1988 1HB  ASP A 130      -9.468   2.714 -16.359  1.00  2.26           H  
ATOM   1989 2HB  ASP A 130     -10.829   3.440 -15.501  1.00  2.26           H  
ATOM   1990  N   TYR A 131      -8.221   5.891 -17.218  1.00  1.83           N  
ATOM   1991  CA  TYR A 131      -7.281   6.802 -16.570  1.00  1.83           C  
ATOM   1992  C   TYR A 131      -7.435   8.223 -17.145  1.00  1.83           C  
ATOM   1993  O   TYR A 131      -7.195   8.435 -18.338  1.00  1.83           O  
ATOM   1994  CB  TYR A 131      -5.824   6.366 -16.741  1.00  1.83           C  
ATOM   1995  CG  TYR A 131      -4.907   7.241 -15.933  1.00  1.83           C  
ATOM   1996  CD1 TYR A 131      -4.817   7.014 -14.572  1.00  1.83           C  
ATOM   1997  CD2 TYR A 131      -4.205   8.287 -16.511  1.00  1.83           C  
ATOM   1998  CE1 TYR A 131      -4.044   7.823 -13.784  1.00  1.83           C  
ATOM   1999  CE2 TYR A 131      -3.422   9.108 -15.709  1.00  1.83           C  
ATOM   2000  CZ  TYR A 131      -3.353   8.873 -14.347  1.00  1.83           C  
ATOM   2001  OH  TYR A 131      -2.609   9.684 -13.533  1.00  1.83           O  
ATOM   2002  H   TYR A 131      -8.044   5.597 -18.180  1.00  1.83           H  
ATOM   2003  HA  TYR A 131      -7.494   6.783 -15.512  1.00  1.83           H  
ATOM   2004 1HB  TYR A 131      -5.700   5.334 -16.415  1.00  1.83           H  
ATOM   2005 2HB  TYR A 131      -5.539   6.428 -17.788  1.00  1.83           H  
ATOM   2006  HD1 TYR A 131      -5.378   6.195 -14.123  1.00  1.83           H  
ATOM   2007  HD2 TYR A 131      -4.283   8.478 -17.581  1.00  1.83           H  
ATOM   2008  HE1 TYR A 131      -3.986   7.645 -12.711  1.00  1.83           H  
ATOM   2009  HE2 TYR A 131      -2.878   9.947 -16.146  1.00  1.83           H  
ATOM   2010  HH  TYR A 131      -2.231  10.416 -14.049  1.00  1.83           H  
ATOM   2011  N   PRO A 132      -7.847   9.221 -16.341  1.00  1.46           N  
ATOM   2012  CA  PRO A 132      -8.095  10.582 -16.766  1.00  1.46           C  
ATOM   2013  C   PRO A 132      -6.786  11.307 -17.057  1.00  1.46           C  
ATOM   2014  O   PRO A 132      -5.747  10.925 -16.538  1.00  1.46           O  
ATOM   2015  CB  PRO A 132      -8.792  11.193 -15.542  1.00  1.46           C  
ATOM   2016  CG  PRO A 132      -8.264  10.406 -14.372  1.00  1.46           C  
ATOM   2017  CD  PRO A 132      -8.066   8.998 -14.895  1.00  1.46           C  
ATOM   2018  HA  PRO A 132      -8.751  10.545 -17.641  1.00  1.46           H  
ATOM   2019 1HB  PRO A 132      -8.543  12.266 -15.459  1.00  1.46           H  
ATOM   2020 2HB  PRO A 132      -9.881  11.121 -15.656  1.00  1.46           H  
ATOM   2021 1HG  PRO A 132      -7.322  10.858 -14.016  1.00  1.46           H  
ATOM   2022 2HG  PRO A 132      -8.973  10.451 -13.533  1.00  1.46           H  
ATOM   2023 1HD  PRO A 132      -7.173   8.602 -14.408  1.00  1.46           H  
ATOM   2024 2HD  PRO A 132      -8.964   8.377 -14.717  1.00  1.46           H  
ATOM   2025  N   PRO A 133      -6.822  12.390 -17.830  1.00  1.17           N  
ATOM   2026  CA  PRO A 133      -5.692  13.252 -18.097  1.00  1.17           C  
ATOM   2027  C   PRO A 133      -5.269  13.981 -16.818  1.00  1.17           C  
ATOM   2028  O   PRO A 133      -6.108  14.240 -15.957  1.00  1.17           O  
ATOM   2029  CB  PRO A 133      -6.267  14.220 -19.128  1.00  1.17           C  
ATOM   2030  CG  PRO A 133      -7.767  14.143 -18.945  1.00  1.17           C  
ATOM   2031  CD  PRO A 133      -8.057  12.766 -18.505  1.00  1.17           C  
ATOM   2032  HA  PRO A 133      -4.900  12.635 -18.529  1.00  1.17           H  
ATOM   2033 1HB  PRO A 133      -5.883  15.233 -18.930  1.00  1.17           H  
ATOM   2034 2HB  PRO A 133      -5.943  13.964 -20.126  1.00  1.17           H  
ATOM   2035 1HG  PRO A 133      -8.110  14.926 -18.255  1.00  1.17           H  
ATOM   2036 2HG  PRO A 133      -8.255  14.326 -19.906  1.00  1.17           H  
ATOM   2037 1HD  PRO A 133      -8.910  12.803 -17.827  1.00  1.17           H  
ATOM   2038 2HD  PRO A 133      -8.234  12.121 -19.379  1.00  1.17           H  
ATOM   2039  N   PRO A 134      -3.981  14.324 -16.678  1.00  0.97           N  
ATOM   2040  CA  PRO A 134      -3.391  15.067 -15.578  1.00  0.97           C  
ATOM   2041  C   PRO A 134      -3.681  16.570 -15.635  1.00  0.97           C  
ATOM   2042  O   PRO A 134      -4.139  17.059 -16.667  1.00  0.97           O  
ATOM   2043  CB  PRO A 134      -1.898  14.794 -15.770  1.00  0.97           C  
ATOM   2044  CG  PRO A 134      -1.740  14.617 -17.244  1.00  0.97           C  
ATOM   2045  CD  PRO A 134      -3.004  13.917 -17.703  1.00  0.97           C  
ATOM   2046  HA  PRO A 134      -3.776  14.603 -14.660  1.00  0.97           H  
ATOM   2047 1HB  PRO A 134      -1.314  15.648 -15.395  1.00  0.97           H  
ATOM   2048 2HB  PRO A 134      -1.599  13.928 -15.188  1.00  0.97           H  
ATOM   2049 1HG  PRO A 134      -1.610  15.596 -17.690  1.00  0.97           H  
ATOM   2050 2HG  PRO A 134      -0.833  14.044 -17.461  1.00  0.97           H  
ATOM   2051 1HD  PRO A 134      -3.297  14.291 -18.702  1.00  0.97           H  
ATOM   2052 2HD  PRO A 134      -2.849  12.826 -17.681  1.00  0.97           H  
ATOM   2053  N   PRO A 135      -3.468  17.297 -14.520  1.00  0.83           N  
ATOM   2054  CA  PRO A 135      -3.392  18.742 -14.395  1.00  0.83           C  
ATOM   2055  C   PRO A 135      -2.152  19.233 -15.100  1.00  0.83           C  
ATOM   2056  O   PRO A 135      -1.230  18.436 -15.341  1.00  0.83           O  
ATOM   2057  CB  PRO A 135      -3.316  18.965 -12.874  1.00  0.83           C  
ATOM   2058  CG  PRO A 135      -2.779  17.680 -12.330  1.00  0.83           C  
ATOM   2059  CD  PRO A 135      -3.380  16.615 -13.227  1.00  0.83           C  
ATOM   2060  HA  PRO A 135      -4.297  19.205 -14.829  1.00  0.83           H  
ATOM   2061 1HB  PRO A 135      -2.658  19.824 -12.660  1.00  0.83           H  
ATOM   2062 2HB  PRO A 135      -4.310  19.218 -12.484  1.00  0.83           H  
ATOM   2063 1HG  PRO A 135      -1.683  17.669 -12.355  1.00  0.83           H  
ATOM   2064 2HG  PRO A 135      -3.065  17.558 -11.274  1.00  0.83           H  
ATOM   2065 1HD  PRO A 135      -2.731  15.793 -13.264  1.00  0.83           H  
ATOM   2066 2HD  PRO A 135      -4.384  16.332 -12.880  1.00  0.83           H  
ATOM   2067  N   VAL A 136      -2.147  20.509 -15.461  1.00  0.74           N  
ATOM   2068  CA  VAL A 136      -1.009  21.095 -16.136  1.00  0.74           C  
ATOM   2069  C   VAL A 136      -0.453  22.364 -15.471  1.00  0.74           C  
ATOM   2070  O   VAL A 136      -1.194  23.246 -15.017  1.00  0.74           O  
ATOM   2071  CB  VAL A 136      -1.373  21.414 -17.602  1.00  0.74           C  
ATOM   2072  CG1 VAL A 136      -0.185  22.029 -18.314  1.00  0.74           C  
ATOM   2073  CG2 VAL A 136      -1.778  20.185 -18.314  1.00  0.74           C  
ATOM   2074  H   VAL A 136      -2.956  21.102 -15.265  1.00  0.74           H  
ATOM   2075  HA  VAL A 136      -0.224  20.348 -16.147  1.00  0.74           H  
ATOM   2076  HB  VAL A 136      -2.188  22.128 -17.625  1.00  0.74           H  
ATOM   2077 1HG1 VAL A 136      -0.460  22.219 -19.315  1.00  0.74           H  
ATOM   2078 2HG1 VAL A 136       0.110  22.957 -17.838  1.00  0.74           H  
ATOM   2079 3HG1 VAL A 136       0.653  21.328 -18.301  1.00  0.74           H  
ATOM   2080 1HG2 VAL A 136      -2.025  20.432 -19.344  1.00  0.74           H  
ATOM   2081 2HG2 VAL A 136      -0.949  19.515 -18.283  1.00  0.74           H  
ATOM   2082 3HG2 VAL A 136      -2.645  19.730 -17.837  1.00  0.74           H  
ATOM   2083  N   LEU A 137       0.871  22.418 -15.385  1.00  0.68           N  
ATOM   2084  CA  LEU A 137       1.569  23.604 -14.922  1.00  0.68           C  
ATOM   2085  C   LEU A 137       2.222  24.290 -16.117  1.00  0.68           C  
ATOM   2086  O   LEU A 137       3.106  23.729 -16.771  1.00  0.68           O  
ATOM   2087  CB  LEU A 137       2.623  23.245 -13.876  1.00  0.68           C  
ATOM   2088  CG  LEU A 137       3.530  24.399 -13.363  1.00  0.68           C  
ATOM   2089  CD1 LEU A 137       2.691  25.467 -12.679  1.00  0.68           C  
ATOM   2090  CD2 LEU A 137       4.589  23.820 -12.384  1.00  0.68           C  
ATOM   2091  H   LEU A 137       1.404  21.622 -15.730  1.00  0.68           H  
ATOM   2092  HA  LEU A 137       0.849  24.293 -14.480  1.00  0.68           H  
ATOM   2093 1HB  LEU A 137       2.135  22.801 -13.029  1.00  0.68           H  
ATOM   2094 2HB  LEU A 137       3.260  22.508 -14.314  1.00  0.68           H  
ATOM   2095  HG  LEU A 137       4.024  24.863 -14.204  1.00  0.68           H  
ATOM   2096 1HD1 LEU A 137       3.335  26.268 -12.342  1.00  0.68           H  
ATOM   2097 2HD1 LEU A 137       1.964  25.864 -13.390  1.00  0.68           H  
ATOM   2098 3HD1 LEU A 137       2.177  25.042 -11.829  1.00  0.68           H  
ATOM   2099 1HD2 LEU A 137       5.234  24.627 -12.033  1.00  0.68           H  
ATOM   2100 2HD2 LEU A 137       4.089  23.356 -11.530  1.00  0.68           H  
ATOM   2101 3HD2 LEU A 137       5.195  23.077 -12.891  1.00  0.68           H  
ATOM   2102  N   LEU A 138       1.775  25.497 -16.414  1.00  0.65           N  
ATOM   2103  CA  LEU A 138       2.326  26.251 -17.526  1.00  0.65           C  
ATOM   2104  C   LEU A 138       3.388  27.156 -16.966  1.00  0.65           C  
ATOM   2105  O   LEU A 138       3.105  27.927 -16.044  1.00  0.65           O  
ATOM   2106  CB  LEU A 138       1.229  27.066 -18.218  1.00  0.65           C  
ATOM   2107  CG  LEU A 138       1.635  27.983 -19.370  1.00  0.65           C  
ATOM   2108  CD1 LEU A 138       2.175  27.149 -20.536  1.00  0.65           C  
ATOM   2109  CD2 LEU A 138       0.392  28.816 -19.770  1.00  0.65           C  
ATOM   2110  H   LEU A 138       1.029  25.915 -15.855  1.00  0.65           H  
ATOM   2111  HA  LEU A 138       2.786  25.570 -18.244  1.00  0.65           H  
ATOM   2112 1HB  LEU A 138       0.488  26.370 -18.600  1.00  0.65           H  
ATOM   2113 2HB  LEU A 138       0.740  27.686 -17.462  1.00  0.65           H  
ATOM   2114  HG  LEU A 138       2.437  28.654 -19.048  1.00  0.65           H  
ATOM   2115 1HD1 LEU A 138       2.468  27.816 -21.342  1.00  0.65           H  
ATOM   2116 2HD1 LEU A 138       3.049  26.579 -20.203  1.00  0.65           H  
ATOM   2117 3HD1 LEU A 138       1.412  26.461 -20.887  1.00  0.65           H  
ATOM   2118 1HD2 LEU A 138       0.631  29.478 -20.567  1.00  0.65           H  
ATOM   2119 2HD2 LEU A 138      -0.411  28.173 -20.085  1.00  0.65           H  
ATOM   2120 3HD2 LEU A 138       0.066  29.394 -18.911  1.00  0.65           H  
ATOM   2121  N   ILE A 139       4.603  27.043 -17.476  1.00  0.63           N  
ATOM   2122  CA  ILE A 139       5.658  27.878 -16.956  1.00  0.63           C  
ATOM   2123  C   ILE A 139       6.138  28.827 -18.037  1.00  0.63           C  
ATOM   2124  O   ILE A 139       6.439  28.416 -19.157  1.00  0.63           O  
ATOM   2125  CB  ILE A 139       6.848  27.049 -16.433  1.00  0.63           C  
ATOM   2126  CG1 ILE A 139       6.415  26.118 -15.370  1.00  0.63           C  
ATOM   2127  CG2 ILE A 139       7.936  27.976 -15.858  1.00  0.63           C  
ATOM   2128  CD1 ILE A 139       7.505  25.224 -14.955  1.00  0.63           C  
ATOM   2129  H   ILE A 139       4.802  26.374 -18.224  1.00  0.63           H  
ATOM   2130  HA  ILE A 139       5.268  28.460 -16.134  1.00  0.63           H  
ATOM   2131  HB  ILE A 139       7.237  26.445 -17.236  1.00  0.63           H  
ATOM   2132 1HG1 ILE A 139       6.074  26.661 -14.530  1.00  0.63           H  
ATOM   2133 2HG1 ILE A 139       5.597  25.509 -15.749  1.00  0.63           H  
ATOM   2134 1HG2 ILE A 139       8.770  27.389 -15.487  1.00  0.63           H  
ATOM   2135 2HG2 ILE A 139       8.285  28.638 -16.631  1.00  0.63           H  
ATOM   2136 3HG2 ILE A 139       7.517  28.566 -15.040  1.00  0.63           H  
ATOM   2137 1HD1 ILE A 139       7.148  24.552 -14.182  1.00  0.63           H  
ATOM   2138 2HD1 ILE A 139       7.850  24.655 -15.813  1.00  0.63           H  
ATOM   2139 3HD1 ILE A 139       8.320  25.822 -14.574  1.00  0.63           H  
ATOM   2140  N   SER A 140       6.148  30.107 -17.740  1.00  0.64           N  
ATOM   2141  CA  SER A 140       6.677  31.031 -18.718  1.00  0.64           C  
ATOM   2142  C   SER A 140       8.168  30.940 -18.628  1.00  0.64           C  
ATOM   2143  O   SER A 140       8.674  30.927 -17.506  1.00  0.64           O  
ATOM   2144  CB  SER A 140       6.310  32.448 -18.417  1.00  0.64           C  
ATOM   2145  OG  SER A 140       6.932  33.339 -19.323  1.00  0.64           O  
ATOM   2146  H   SER A 140       5.852  30.404 -16.807  1.00  0.64           H  
ATOM   2147  HA  SER A 140       6.313  30.742 -19.699  1.00  0.64           H  
ATOM   2148 1HB  SER A 140       5.251  32.564 -18.474  1.00  0.64           H  
ATOM   2149 2HB  SER A 140       6.615  32.695 -17.405  1.00  0.64           H  
ATOM   2150  HG  SER A 140       7.927  33.207 -19.242  1.00  0.64           H  
ATOM   2151  N   PRO A 141       8.919  30.960 -19.729  1.00  0.66           N  
ATOM   2152  CA  PRO A 141      10.339  31.043 -19.683  1.00  0.66           C  
ATOM   2153  C   PRO A 141      10.600  32.444 -19.179  1.00  0.66           C  
ATOM   2154  O   PRO A 141       9.710  33.295 -19.308  1.00  0.66           O  
ATOM   2155  CB  PRO A 141      10.757  30.836 -21.141  1.00  0.66           C  
ATOM   2156  CG  PRO A 141       9.555  31.289 -21.937  1.00  0.66           C  
ATOM   2157  CD  PRO A 141       8.350  30.935 -21.067  1.00  0.66           C  
ATOM   2158  HA  PRO A 141      10.706  30.253 -19.033  1.00  0.66           H  
ATOM   2159 1HB  PRO A 141      11.661  31.434 -21.362  1.00  0.66           H  
ATOM   2160 2HB  PRO A 141      11.022  29.780 -21.316  1.00  0.66           H  
ATOM   2161 1HG  PRO A 141       9.626  32.367 -22.151  1.00  0.66           H  
ATOM   2162 2HG  PRO A 141       9.543  30.778 -22.905  1.00  0.66           H  
ATOM   2163 1HD  PRO A 141       7.642  31.727 -21.169  1.00  0.66           H  
ATOM   2164 2HD  PRO A 141       7.928  29.941 -21.307  1.00  0.66           H  
ATOM   2165  N   PRO A 142      11.724  32.701 -18.524  1.00  0.70           N  
ATOM   2166  CA  PRO A 142      12.188  34.012 -18.139  1.00  0.70           C  
ATOM   2167  C   PRO A 142      12.384  34.872 -19.386  1.00  0.70           C  
ATOM   2168  O   PRO A 142      12.605  34.317 -20.464  1.00  0.70           O  
ATOM   2169  CB  PRO A 142      13.500  33.704 -17.420  1.00  0.70           C  
ATOM   2170  CG  PRO A 142      13.311  32.270 -16.974  1.00  0.70           C  
ATOM   2171  CD  PRO A 142      12.575  31.607 -18.059  1.00  0.70           C  
ATOM   2172  HA  PRO A 142      11.454  34.418 -17.439  1.00  0.70           H  
ATOM   2173 1HB  PRO A 142      14.348  33.861 -18.103  1.00  0.70           H  
ATOM   2174 2HB  PRO A 142      13.645  34.393 -16.571  1.00  0.70           H  
ATOM   2175 1HG  PRO A 142      14.206  31.766 -16.715  1.00  0.70           H  
ATOM   2176 2HG  PRO A 142      12.724  32.297 -16.059  1.00  0.70           H  
ATOM   2177 1HD  PRO A 142      13.242  31.260 -18.864  1.00  0.70           H  
ATOM   2178 2HD  PRO A 142      12.038  30.796 -17.588  1.00  0.70           H  
ATOM   2179  N   PRO A 143      12.313  36.206 -19.274  1.00  0.76           N  
ATOM   2180  CA  PRO A 143      12.608  37.164 -20.320  1.00  0.76           C  
ATOM   2181  C   PRO A 143      14.016  36.935 -20.832  1.00  0.76           C  
ATOM   2182  O   PRO A 143      14.899  36.594 -20.040  1.00  0.76           O  
ATOM   2183  CB  PRO A 143      12.493  38.504 -19.592  1.00  0.76           C  
ATOM   2184  CG  PRO A 143      11.543  38.237 -18.453  1.00  0.76           C  
ATOM   2185  CD  PRO A 143      11.827  36.822 -18.023  1.00  0.76           C  
ATOM   2186  HA  PRO A 143      11.863  37.082 -21.116  1.00  0.76           H  
ATOM   2187 1HB  PRO A 143      13.486  38.835 -19.260  1.00  0.76           H  
ATOM   2188 2HB  PRO A 143      12.119  39.272 -20.290  1.00  0.76           H  
ATOM   2189 1HG  PRO A 143      11.700  38.971 -17.648  1.00  0.76           H  
ATOM   2190 2HG  PRO A 143      10.503  38.368 -18.804  1.00  0.76           H  
ATOM   2191 1HD  PRO A 143      12.586  36.775 -17.226  1.00  0.76           H  
ATOM   2192 2HD  PRO A 143      10.859  36.403 -17.723  1.00  0.76           H  
ATOM   2193  N   LEU A 144      14.263  37.183 -22.122  1.00  0.85           N  
ATOM   2194  CA  LEU A 144      15.598  36.949 -22.700  1.00  0.85           C  
ATOM   2195  C   LEU A 144      16.691  37.957 -22.317  1.00  0.85           C  
ATOM   2196  O   LEU A 144      17.348  38.536 -23.180  1.00  0.85           O  
ATOM   2197  CB  LEU A 144      15.570  36.937 -24.247  1.00  0.85           C  
ATOM   2198  CG  LEU A 144      15.240  35.605 -24.946  1.00  0.85           C  
ATOM   2199  CD1 LEU A 144      13.779  35.306 -24.873  1.00  0.85           C  
ATOM   2200  CD2 LEU A 144      15.698  35.689 -26.403  1.00  0.85           C  
ATOM   2201  H   LEU A 144      13.500  37.484 -22.717  1.00  0.85           H  
ATOM   2202  HA  LEU A 144      15.909  35.964 -22.362  1.00  0.85           H  
ATOM   2203 1HB  LEU A 144      14.837  37.674 -24.582  1.00  0.85           H  
ATOM   2204 2HB  LEU A 144      16.554  37.249 -24.601  1.00  0.85           H  
ATOM   2205  HG  LEU A 144      15.766  34.805 -24.433  1.00  0.85           H  
ATOM   2206 1HD1 LEU A 144      13.567  34.355 -25.364  1.00  0.85           H  
ATOM   2207 2HD1 LEU A 144      13.470  35.250 -23.827  1.00  0.85           H  
ATOM   2208 3HD1 LEU A 144      13.239  36.101 -25.380  1.00  0.85           H  
ATOM   2209 1HD2 LEU A 144      15.485  34.745 -26.899  1.00  0.85           H  
ATOM   2210 2HD2 LEU A 144      15.165  36.490 -26.901  1.00  0.85           H  
ATOM   2211 3HD2 LEU A 144      16.771  35.889 -26.444  1.00  0.85           H  
ATOM   2212  N   GLY A 145      16.937  38.097 -21.028  1.00  0.97           N  
ATOM   2213  CA  GLY A 145      17.983  38.959 -20.505  1.00  0.97           C  
ATOM   2214  C   GLY A 145      17.814  40.389 -20.961  1.00  0.97           C  
ATOM   2215  O   GLY A 145      16.699  40.907 -21.024  1.00  0.97           O  
ATOM   2216  H   GLY A 145      16.361  37.560 -20.391  1.00  0.97           H  
ATOM   2217 1HA  GLY A 145      17.976  38.912 -19.415  1.00  0.97           H  
ATOM   2218 2HA  GLY A 145      18.953  38.582 -20.829  1.00  0.97           H  
ATOM   2219  N   GLU A 146      18.946  41.040 -21.217  1.00  1.14           N  
ATOM   2220  CA  GLU A 146      18.988  42.418 -21.680  1.00  1.14           C  
ATOM   2221  C   GLU A 146      19.849  42.470 -22.926  1.00  1.14           C  
ATOM   2222  O   GLU A 146      19.702  43.346 -23.781  1.00  1.14           O  
ATOM   2223  CB  GLU A 146      19.561  43.344 -20.603  1.00  1.14           C  
ATOM   2224  CG  GLU A 146      18.735  43.416 -19.312  1.00  1.14           C  
ATOM   2225  CD  GLU A 146      19.332  44.332 -18.257  1.00  1.14           C  
ATOM   2226  OE1 GLU A 146      20.393  44.864 -18.483  1.00  1.14           O  
ATOM   2227  OE2 GLU A 146      18.718  44.495 -17.227  1.00  1.14           O  
ATOM   2228  H   GLU A 146      19.821  40.543 -21.135  1.00  1.14           H  
ATOM   2229  HA  GLU A 146      17.980  42.744 -21.941  1.00  1.14           H  
ATOM   2230 1HB  GLU A 146      20.567  43.015 -20.342  1.00  1.14           H  
ATOM   2231 2HB  GLU A 146      19.644  44.354 -21.004  1.00  1.14           H  
ATOM   2232 1HG  GLU A 146      17.732  43.767 -19.558  1.00  1.14           H  
ATOM   2233 2HG  GLU A 146      18.642  42.414 -18.897  1.00  1.14           H  
ATOM   2234  N   THR A 147      20.801  41.541 -22.963  1.00  1.33           N  
ATOM   2235  CA  THR A 147      21.819  41.480 -23.999  1.00  1.33           C  
ATOM   2236  C   THR A 147      21.781  40.180 -24.769  1.00  1.33           C  
ATOM   2237  O   THR A 147      21.780  39.103 -24.178  1.00  1.33           O  
ATOM   2238  CB  THR A 147      23.231  41.632 -23.392  1.00  1.33           C  
ATOM   2239  OG1 THR A 147      23.346  42.910 -22.748  1.00  1.33           O  
ATOM   2240  CG2 THR A 147      24.310  41.484 -24.468  1.00  1.33           C  
ATOM   2241  H   THR A 147      20.806  40.855 -22.223  1.00  1.33           H  
ATOM   2242  HA  THR A 147      21.647  42.293 -24.704  1.00  1.33           H  
ATOM   2243  HB  THR A 147      23.386  40.850 -22.645  1.00  1.33           H  
ATOM   2244  HG1 THR A 147      24.268  43.076 -22.531  1.00  1.33           H  
ATOM   2245 1HG2 THR A 147      25.294  41.584 -24.009  1.00  1.33           H  
ATOM   2246 2HG2 THR A 147      24.237  40.500 -24.934  1.00  1.33           H  
ATOM   2247 3HG2 THR A 147      24.182  42.255 -25.225  1.00  1.33           H  
ATOM   2248  N   ILE A 148      21.768  40.296 -26.090  1.00  1.53           N  
ATOM   2249  CA  ILE A 148      21.809  39.143 -26.972  1.00  1.53           C  
ATOM   2250  C   ILE A 148      22.986  39.306 -27.933  1.00  1.53           C  
ATOM   2251  O   ILE A 148      23.032  40.273 -28.694  1.00  1.53           O  
ATOM   2252  CB  ILE A 148      20.478  39.000 -27.754  1.00  1.53           C  
ATOM   2253  CG1 ILE A 148      19.280  38.823 -26.758  1.00  1.53           C  
ATOM   2254  CG2 ILE A 148      20.558  37.827 -28.733  1.00  1.53           C  
ATOM   2255  CD1 ILE A 148      17.903  38.873 -27.399  1.00  1.53           C  
ATOM   2256  H   ILE A 148      21.747  41.223 -26.492  1.00  1.53           H  
ATOM   2257  HA  ILE A 148      21.971  38.244 -26.382  1.00  1.53           H  
ATOM   2258  HB  ILE A 148      20.297  39.913 -28.320  1.00  1.53           H  
ATOM   2259 1HG1 ILE A 148      19.384  37.859 -26.264  1.00  1.53           H  
ATOM   2260 2HG1 ILE A 148      19.317  39.605 -26.006  1.00  1.53           H  
ATOM   2261 1HG2 ILE A 148      19.628  37.748 -29.287  1.00  1.53           H  
ATOM   2262 2HG2 ILE A 148      21.381  37.992 -29.427  1.00  1.53           H  
ATOM   2263 3HG2 ILE A 148      20.731  36.903 -28.183  1.00  1.53           H  
ATOM   2264 1HD1 ILE A 148      17.140  38.733 -26.629  1.00  1.53           H  
ATOM   2265 2HD1 ILE A 148      17.751  39.838 -27.886  1.00  1.53           H  
ATOM   2266 3HD1 ILE A 148      17.823  38.086 -28.131  1.00  1.53           H  
ATOM   2267  N   ASP A 149      23.921  38.353 -27.934  1.00  1.69           N  
ATOM   2268  CA  ASP A 149      25.073  38.431 -28.820  1.00  1.69           C  
ATOM   2269  C   ASP A 149      24.625  38.710 -30.260  1.00  1.69           C  
ATOM   2270  O   ASP A 149      23.722  38.016 -30.742  1.00  1.69           O  
ATOM   2271  CB  ASP A 149      25.863  37.113 -28.836  1.00  1.69           C  
ATOM   2272  CG  ASP A 149      27.169  37.235 -29.621  1.00  1.69           C  
ATOM   2273  OD1 ASP A 149      27.138  37.121 -30.839  1.00  1.69           O  
ATOM   2274  OD2 ASP A 149      28.191  37.450 -29.009  1.00  1.69           O  
ATOM   2275  H   ASP A 149      23.889  37.594 -27.254  1.00  1.69           H  
ATOM   2276  HA  ASP A 149      25.721  39.206 -28.434  1.00  1.69           H  
ATOM   2277 1HB  ASP A 149      26.109  36.822 -27.821  1.00  1.69           H  
ATOM   2278 2HB  ASP A 149      25.255  36.318 -29.265  1.00  1.69           H  
ATOM   2279  N   PRO A 150      25.279  39.645 -30.995  1.00  1.76           N  
ATOM   2280  CA  PRO A 150      25.024  40.007 -32.383  1.00  1.76           C  
ATOM   2281  C   PRO A 150      24.844  38.810 -33.313  1.00  1.76           C  
ATOM   2282  O   PRO A 150      24.175  38.925 -34.331  1.00  1.76           O  
ATOM   2283  CB  PRO A 150      26.271  40.820 -32.744  1.00  1.76           C  
ATOM   2284  CG  PRO A 150      26.677  41.470 -31.451  1.00  1.76           C  
ATOM   2285  CD  PRO A 150      26.375  40.457 -30.383  1.00  1.76           C  
ATOM   2286  HA  PRO A 150      24.136  40.654 -32.415  1.00  1.76           H  
ATOM   2287 1HB  PRO A 150      27.046  40.148 -33.143  1.00  1.76           H  
ATOM   2288 2HB  PRO A 150      26.035  41.546 -33.535  1.00  1.76           H  
ATOM   2289 1HG  PRO A 150      27.744  41.736 -31.485  1.00  1.76           H  
ATOM   2290 2HG  PRO A 150      26.119  42.407 -31.311  1.00  1.76           H  
ATOM   2291 1HD  PRO A 150      27.268  39.860 -30.173  1.00  1.76           H  
ATOM   2292 2HD  PRO A 150      26.010  41.012 -29.508  1.00  1.76           H  
ATOM   2293  N   LEU A 151      25.469  37.669 -33.021  1.00  1.73           N  
ATOM   2294  CA  LEU A 151      25.302  36.504 -33.879  1.00  1.73           C  
ATOM   2295  C   LEU A 151      23.844  36.024 -33.853  1.00  1.73           C  
ATOM   2296  O   LEU A 151      23.302  35.594 -34.872  1.00  1.73           O  
ATOM   2297  CB  LEU A 151      26.213  35.359 -33.426  1.00  1.73           C  
ATOM   2298  CG  LEU A 151      26.133  34.073 -34.273  1.00  1.73           C  
ATOM   2299  CD1 LEU A 151      26.524  34.393 -35.707  1.00  1.73           C  
ATOM   2300  CD2 LEU A 151      27.055  33.013 -33.685  1.00  1.73           C  
ATOM   2301  H   LEU A 151      26.048  37.571 -32.181  1.00  1.73           H  
ATOM   2302  HA  LEU A 151      25.560  36.784 -34.898  1.00  1.73           H  
ATOM   2303 1HB  LEU A 151      27.242  35.713 -33.435  1.00  1.73           H  
ATOM   2304 2HB  LEU A 151      25.957  35.104 -32.395  1.00  1.73           H  
ATOM   2305  HG  LEU A 151      25.106  33.703 -34.271  1.00  1.73           H  
ATOM   2306 1HD1 LEU A 151      26.459  33.489 -36.314  1.00  1.73           H  
ATOM   2307 2HD1 LEU A 151      25.848  35.148 -36.109  1.00  1.73           H  
ATOM   2308 3HD1 LEU A 151      27.546  34.771 -35.728  1.00  1.73           H  
ATOM   2309 1HD2 LEU A 151      26.994  32.102 -34.280  1.00  1.73           H  
ATOM   2310 2HD2 LEU A 151      28.077  33.376 -33.694  1.00  1.73           H  
ATOM   2311 3HD2 LEU A 151      26.757  32.795 -32.660  1.00  1.73           H  
ATOM   2312  N   ALA A 152      23.250  36.011 -32.654  1.00  1.60           N  
ATOM   2313  CA  ALA A 152      21.889  35.532 -32.420  1.00  1.60           C  
ATOM   2314  C   ALA A 152      20.871  36.654 -32.509  1.00  1.60           C  
ATOM   2315  O   ALA A 152      19.679  36.415 -32.715  1.00  1.60           O  
ATOM   2316  CB  ALA A 152      21.792  34.887 -31.052  1.00  1.60           C  
ATOM   2317  H   ALA A 152      23.745  36.428 -31.871  1.00  1.60           H  
ATOM   2318  HA  ALA A 152      21.653  34.799 -33.189  1.00  1.60           H  
ATOM   2319 1HB  ALA A 152      20.784  34.514 -30.891  1.00  1.60           H  
ATOM   2320 2HB  ALA A 152      22.499  34.063 -30.989  1.00  1.60           H  
ATOM   2321 3HB  ALA A 152      22.032  35.632 -30.292  1.00  1.60           H  
ATOM   2322  N   ALA A 153      21.334  37.888 -32.368  1.00  1.41           N  
ATOM   2323  CA  ALA A 153      20.424  39.020 -32.354  1.00  1.41           C  
ATOM   2324  C   ALA A 153      19.462  39.071 -33.569  1.00  1.41           C  
ATOM   2325  O   ALA A 153      18.297  39.342 -33.342  1.00  1.41           O  
ATOM   2326  CB  ALA A 153      21.204  40.319 -32.207  1.00  1.41           C  
ATOM   2327  H   ALA A 153      22.329  38.028 -32.182  1.00  1.41           H  
ATOM   2328  HA  ALA A 153      19.800  38.921 -31.465  1.00  1.41           H  
ATOM   2329 1HB  ALA A 153      20.504  41.147 -32.123  1.00  1.41           H  
ATOM   2330 2HB  ALA A 153      21.809  40.260 -31.294  1.00  1.41           H  
ATOM   2331 3HB  ALA A 153      21.852  40.499 -33.037  1.00  1.41           H  
ATOM   2332  N   PRO A 154      19.859  38.796 -34.852  1.00  1.22           N  
ATOM   2333  CA  PRO A 154      18.990  38.781 -36.034  1.00  1.22           C  
ATOM   2334  C   PRO A 154      17.848  37.768 -35.935  1.00  1.22           C  
ATOM   2335  O   PRO A 154      16.847  37.873 -36.661  1.00  1.22           O  
ATOM   2336  CB  PRO A 154      19.949  38.387 -37.160  1.00  1.22           C  
ATOM   2337  CG  PRO A 154      21.294  38.812 -36.670  1.00  1.22           C  
ATOM   2338  CD  PRO A 154      21.260  38.550 -35.198  1.00  1.22           C  
ATOM   2339  HA  PRO A 154      18.603  39.790 -36.205  1.00  1.22           H  
ATOM   2340 1HB  PRO A 154      19.889  37.303 -37.337  1.00  1.22           H  
ATOM   2341 2HB  PRO A 154      19.655  38.886 -38.094  1.00  1.22           H  
ATOM   2342 1HG  PRO A 154      22.086  38.235 -37.172  1.00  1.22           H  
ATOM   2343 2HG  PRO A 154      21.474  39.870 -36.903  1.00  1.22           H  
ATOM   2344 1HD  PRO A 154      21.544  37.512 -35.030  1.00  1.22           H  
ATOM   2345 2HD  PRO A 154      21.905  39.238 -34.732  1.00  1.22           H  
ATOM   2346  N   ILE A 155      18.016  36.785 -35.054  1.00  1.05           N  
ATOM   2347  CA  ILE A 155      17.051  35.735 -34.834  1.00  1.05           C  
ATOM   2348  C   ILE A 155      16.119  36.169 -33.716  1.00  1.05           C  
ATOM   2349  O   ILE A 155      14.910  35.987 -33.771  1.00  1.05           O  
ATOM   2350  CB  ILE A 155      17.735  34.438 -34.419  1.00  1.05           C  
ATOM   2351  CG1 ILE A 155      18.644  33.963 -35.486  1.00  1.05           C  
ATOM   2352  CG2 ILE A 155      16.687  33.432 -34.147  1.00  1.05           C  
ATOM   2353  CD1 ILE A 155      19.504  32.830 -35.046  1.00  1.05           C  
ATOM   2354  H   ILE A 155      18.840  36.757 -34.464  1.00  1.05           H  
ATOM   2355  HA  ILE A 155      16.478  35.569 -35.744  1.00  1.05           H  
ATOM   2356  HB  ILE A 155      18.320  34.592 -33.527  1.00  1.05           H  
ATOM   2357 1HG1 ILE A 155      18.061  33.666 -36.326  1.00  1.05           H  
ATOM   2358 2HG1 ILE A 155      19.293  34.789 -35.789  1.00  1.05           H  
ATOM   2359 1HG2 ILE A 155      17.143  32.497 -33.832  1.00  1.05           H  
ATOM   2360 2HG2 ILE A 155      16.065  33.825 -33.357  1.00  1.05           H  
ATOM   2361 3HG2 ILE A 155      16.093  33.269 -35.045  1.00  1.05           H  
ATOM   2362 1HD1 ILE A 155      20.155  32.527 -35.866  1.00  1.05           H  
ATOM   2363 2HD1 ILE A 155      20.109  33.147 -34.198  1.00  1.05           H  
ATOM   2364 3HD1 ILE A 155      18.875  31.992 -34.751  1.00  1.05           H  
ATOM   2365  N   PHE A 156      16.694  36.750 -32.679  1.00  0.92           N  
ATOM   2366  CA  PHE A 156      15.934  37.173 -31.517  1.00  0.92           C  
ATOM   2367  C   PHE A 156      15.853  38.694 -31.389  1.00  0.92           C  
ATOM   2368  O   PHE A 156      15.843  39.226 -30.281  1.00  0.92           O  
ATOM   2369  CB  PHE A 156      16.550  36.565 -30.271  1.00  0.92           C  
ATOM   2370  CG  PHE A 156      16.445  35.083 -30.238  1.00  0.92           C  
ATOM   2371  CD1 PHE A 156      17.503  34.296 -30.650  1.00  0.92           C  
ATOM   2372  CD2 PHE A 156      15.281  34.465 -29.794  1.00  0.92           C  
ATOM   2373  CE1 PHE A 156      17.404  32.916 -30.622  1.00  0.92           C  
ATOM   2374  CE2 PHE A 156      15.181  33.096 -29.756  1.00  0.92           C  
ATOM   2375  CZ  PHE A 156      16.240  32.315 -30.170  1.00  0.92           C  
ATOM   2376  H   PHE A 156      17.706  36.880 -32.689  1.00  0.92           H  
ATOM   2377  HA  PHE A 156      14.917  36.790 -31.611  1.00  0.92           H  
ATOM   2378 1HB  PHE A 156      17.604  36.831 -30.231  1.00  0.92           H  
ATOM   2379 2HB  PHE A 156      16.067  36.964 -29.387  1.00  0.92           H  
ATOM   2380  HD1 PHE A 156      18.415  34.778 -31.004  1.00  0.92           H  
ATOM   2381  HD2 PHE A 156      14.435  35.080 -29.469  1.00  0.92           H  
ATOM   2382  HE1 PHE A 156      18.243  32.305 -30.952  1.00  0.92           H  
ATOM   2383  HE2 PHE A 156      14.262  32.630 -29.404  1.00  0.92           H  
ATOM   2384  HZ  PHE A 156      16.156  31.228 -30.143  1.00  0.92           H  
ATOM   2385  N   VAL A 157      15.681  39.385 -32.513  1.00  0.83           N  
ATOM   2386  CA  VAL A 157      15.655  40.852 -32.546  1.00  0.83           C  
ATOM   2387  C   VAL A 157      14.627  41.452 -31.603  1.00  0.83           C  
ATOM   2388  O   VAL A 157      14.919  42.386 -30.853  1.00  0.83           O  
ATOM   2389  CB  VAL A 157      15.275  41.341 -33.962  1.00  0.83           C  
ATOM   2390  CG1 VAL A 157      15.047  42.839 -33.953  1.00  0.83           C  
ATOM   2391  CG2 VAL A 157      16.337  40.958 -34.926  1.00  0.83           C  
ATOM   2392  H   VAL A 157      15.663  38.873 -33.384  1.00  0.83           H  
ATOM   2393  HA  VAL A 157      16.648  41.219 -32.279  1.00  0.83           H  
ATOM   2394  HB  VAL A 157      14.337  40.883 -34.254  1.00  0.83           H  
ATOM   2395 1HG1 VAL A 157      14.756  43.167 -34.948  1.00  0.83           H  
ATOM   2396 2HG1 VAL A 157      14.247  43.087 -33.247  1.00  0.83           H  
ATOM   2397 3HG1 VAL A 157      15.963  43.343 -33.654  1.00  0.83           H  
ATOM   2398 1HG2 VAL A 157      16.066  41.282 -35.928  1.00  0.83           H  
ATOM   2399 2HG2 VAL A 157      17.281  41.416 -34.635  1.00  0.83           H  
ATOM   2400 3HG2 VAL A 157      16.429  39.886 -34.906  1.00  0.83           H  
ATOM   2401  N   ASP A 158      13.427  40.894 -31.628  1.00  0.77           N  
ATOM   2402  CA  ASP A 158      12.341  41.359 -30.786  1.00  0.77           C  
ATOM   2403  C   ASP A 158      12.136  40.415 -29.610  1.00  0.77           C  
ATOM   2404  O   ASP A 158      11.129  40.515 -28.901  1.00  0.77           O  
ATOM   2405  CB  ASP A 158      11.054  41.456 -31.605  1.00  0.77           C  
ATOM   2406  CG  ASP A 158      11.125  42.507 -32.715  1.00  0.77           C  
ATOM   2407  OD1 ASP A 158      11.601  43.586 -32.465  1.00  0.77           O  
ATOM   2408  OD2 ASP A 158      10.716  42.202 -33.811  1.00  0.77           O  
ATOM   2409  H   ASP A 158      13.269  40.120 -32.258  1.00  0.77           H  
ATOM   2410  HA  ASP A 158      12.592  42.347 -30.400  1.00  0.77           H  
ATOM   2411 1HB  ASP A 158      10.850  40.487 -32.057  1.00  0.77           H  
ATOM   2412 2HB  ASP A 158      10.222  41.697 -30.944  1.00  0.77           H  
ATOM   2413  N   GLY A 159      13.097  39.508 -29.401  1.00  0.74           N  
ATOM   2414  CA  GLY A 159      13.016  38.491 -28.365  1.00  0.74           C  
ATOM   2415  C   GLY A 159      12.876  39.099 -26.988  1.00  0.74           C  
ATOM   2416  O   GLY A 159      12.176  38.564 -26.131  1.00  0.74           O  
ATOM   2417  H   GLY A 159      13.941  39.519 -29.967  1.00  0.74           H  
ATOM   2418 1HA  GLY A 159      12.171  37.837 -28.565  1.00  0.74           H  
ATOM   2419 2HA  GLY A 159      13.912  37.874 -28.405  1.00  0.74           H  
ATOM   2420  N   LEU A 160      13.494  40.255 -26.774  1.00  0.72           N  
ATOM   2421  CA  LEU A 160      13.406  40.879 -25.470  1.00  0.72           C  
ATOM   2422  C   LEU A 160      11.993  41.398 -25.233  1.00  0.72           C  
ATOM   2423  O   LEU A 160      11.361  41.076 -24.231  1.00  0.72           O  
ATOM   2424  CB  LEU A 160      14.380  42.059 -25.423  1.00  0.72           C  
ATOM   2425  CG  LEU A 160      15.863  41.699 -25.483  1.00  0.72           C  
ATOM   2426  CD1 LEU A 160      16.703  42.945 -25.660  1.00  0.72           C  
ATOM   2427  CD2 LEU A 160      16.234  41.023 -24.232  1.00  0.72           C  
ATOM   2428  H   LEU A 160      14.043  40.673 -27.511  1.00  0.72           H  
ATOM   2429  HA  LEU A 160      13.659  40.149 -24.702  1.00  0.72           H  
ATOM   2430 1HB  LEU A 160      14.167  42.724 -26.257  1.00  0.72           H  
ATOM   2431 2HB  LEU A 160      14.209  42.607 -24.492  1.00  0.72           H  
ATOM   2432  HG  LEU A 160      16.043  41.040 -26.329  1.00  0.72           H  
ATOM   2433 1HD1 LEU A 160      17.759  42.666 -25.697  1.00  0.72           H  
ATOM   2434 2HD1 LEU A 160      16.425  43.445 -26.589  1.00  0.72           H  
ATOM   2435 3HD1 LEU A 160      16.541  43.618 -24.818  1.00  0.72           H  
ATOM   2436 1HD2 LEU A 160      17.291  40.757 -24.265  1.00  0.72           H  
ATOM   2437 2HD2 LEU A 160      16.054  41.687 -23.390  1.00  0.72           H  
ATOM   2438 3HD2 LEU A 160      15.633  40.127 -24.117  1.00  0.72           H  
ATOM   2439  N   ALA A 161      11.451  42.144 -26.191  1.00  0.71           N  
ATOM   2440  CA  ALA A 161      10.118  42.696 -25.989  1.00  0.71           C  
ATOM   2441  C   ALA A 161       9.069  41.598 -25.852  1.00  0.71           C  
ATOM   2442  O   ALA A 161       8.158  41.674 -25.016  1.00  0.71           O  
ATOM   2443  CB  ALA A 161       9.759  43.601 -27.151  1.00  0.71           C  
ATOM   2444  H   ALA A 161      11.966  42.349 -27.036  1.00  0.71           H  
ATOM   2445  HA  ALA A 161      10.126  43.273 -25.062  1.00  0.71           H  
ATOM   2446 1HB  ALA A 161       8.772  44.028 -26.985  1.00  0.71           H  
ATOM   2447 2HB  ALA A 161      10.493  44.400 -27.231  1.00  0.71           H  
ATOM   2448 3HB  ALA A 161       9.753  43.015 -28.073  1.00  0.71           H  
ATOM   2449  N   LYS A 162       9.203  40.561 -26.672  1.00  0.70           N  
ATOM   2450  CA  LYS A 162       8.208  39.517 -26.668  1.00  0.70           C  
ATOM   2451  C   LYS A 162       8.262  38.686 -25.408  1.00  0.70           C  
ATOM   2452  O   LYS A 162       7.223  38.394 -24.808  1.00  0.70           O  
ATOM   2453  CB  LYS A 162       8.383  38.633 -27.892  1.00  0.70           C  
ATOM   2454  CG  LYS A 162       8.030  39.313 -29.175  1.00  0.70           C  
ATOM   2455  CD  LYS A 162       8.189  38.387 -30.344  1.00  0.70           C  
ATOM   2456  CE  LYS A 162       7.811  39.081 -31.629  1.00  0.70           C  
ATOM   2457  NZ  LYS A 162       7.964  38.197 -32.770  1.00  0.70           N  
ATOM   2458  H   LYS A 162       9.978  40.520 -27.336  1.00  0.70           H  
ATOM   2459  HA  LYS A 162       7.228  39.989 -26.716  1.00  0.70           H  
ATOM   2460 1HB  LYS A 162       9.431  38.329 -27.962  1.00  0.70           H  
ATOM   2461 2HB  LYS A 162       7.785  37.729 -27.795  1.00  0.70           H  
ATOM   2462 1HG  LYS A 162       7.027  39.701 -29.133  1.00  0.70           H  
ATOM   2463 2HG  LYS A 162       8.699  40.155 -29.317  1.00  0.70           H  
ATOM   2464 1HD  LYS A 162       9.230  38.050 -30.410  1.00  0.70           H  
ATOM   2465 2HD  LYS A 162       7.548  37.509 -30.215  1.00  0.70           H  
ATOM   2466 1HE  LYS A 162       6.772  39.399 -31.570  1.00  0.70           H  
ATOM   2467 2HE  LYS A 162       8.441  39.954 -31.770  1.00  0.70           H  
ATOM   2468 1HZ  LYS A 162       7.694  38.678 -33.613  1.00  0.70           H  
ATOM   2469 2HZ  LYS A 162       8.923  37.888 -32.851  1.00  0.70           H  
ATOM   2470 3HZ  LYS A 162       7.346  37.386 -32.613  1.00  0.70           H  
ATOM   2471  N   SER A 163       9.464  38.340 -24.964  1.00  0.69           N  
ATOM   2472  CA  SER A 163       9.563  37.522 -23.783  1.00  0.69           C  
ATOM   2473  C   SER A 163       9.220  38.287 -22.505  1.00  0.69           C  
ATOM   2474  O   SER A 163       8.786  37.693 -21.522  1.00  0.69           O  
ATOM   2475  CB  SER A 163      10.919  36.891 -23.758  1.00  0.69           C  
ATOM   2476  OG  SER A 163      11.917  37.863 -23.633  1.00  0.69           O  
ATOM   2477  H   SER A 163      10.319  38.607 -25.455  1.00  0.69           H  
ATOM   2478  HA  SER A 163       8.844  36.722 -23.882  1.00  0.69           H  
ATOM   2479 1HB  SER A 163      10.979  36.171 -22.948  1.00  0.69           H  
ATOM   2480 2HB  SER A 163      11.055  36.347 -24.683  1.00  0.69           H  
ATOM   2481  HG  SER A 163      11.926  38.330 -24.502  1.00  0.69           H  
ATOM   2482  N   GLU A 164       9.335  39.618 -22.515  1.00  0.68           N  
ATOM   2483  CA  GLU A 164       8.862  40.380 -21.362  1.00  0.68           C  
ATOM   2484  C   GLU A 164       7.336  40.267 -21.259  1.00  0.68           C  
ATOM   2485  O   GLU A 164       6.782  40.192 -20.162  1.00  0.68           O  
ATOM   2486  CB  GLU A 164       9.279  41.854 -21.430  1.00  0.68           C  
ATOM   2487  CG  GLU A 164      10.776  42.121 -21.187  1.00  0.68           C  
ATOM   2488  CD  GLU A 164      11.159  43.580 -21.361  1.00  0.68           C  
ATOM   2489  OE1 GLU A 164      10.324  44.360 -21.758  1.00  0.68           O  
ATOM   2490  OE2 GLU A 164      12.291  43.910 -21.092  1.00  0.68           O  
ATOM   2491  H   GLU A 164       9.763  40.102 -23.306  1.00  0.68           H  
ATOM   2492  HA  GLU A 164       9.295  39.947 -20.461  1.00  0.68           H  
ATOM   2493 1HB  GLU A 164       9.036  42.245 -22.420  1.00  0.68           H  
ATOM   2494 2HB  GLU A 164       8.709  42.428 -20.702  1.00  0.68           H  
ATOM   2495 1HG  GLU A 164      11.013  41.823 -20.166  1.00  0.68           H  
ATOM   2496 2HG  GLU A 164      11.369  41.505 -21.847  1.00  0.68           H  
ATOM   2497  N   ALA A 165       6.660  40.263 -22.419  1.00  0.67           N  
ATOM   2498  CA  ALA A 165       5.201  40.169 -22.504  1.00  0.67           C  
ATOM   2499  C   ALA A 165       4.640  38.746 -22.313  1.00  0.67           C  
ATOM   2500  O   ALA A 165       3.495  38.579 -21.857  1.00  0.67           O  
ATOM   2501  CB  ALA A 165       4.754  40.688 -23.852  1.00  0.67           C  
ATOM   2502  H   ALA A 165       7.188  40.374 -23.289  1.00  0.67           H  
ATOM   2503  HA  ALA A 165       4.785  40.799 -21.719  1.00  0.67           H  
ATOM   2504 1HB  ALA A 165       3.669  40.665 -23.919  1.00  0.67           H  
ATOM   2505 2HB  ALA A 165       5.110  41.708 -23.985  1.00  0.67           H  
ATOM   2506 3HB  ALA A 165       5.181  40.055 -24.621  1.00  0.67           H  
ATOM   2507  N   LEU A 166       5.448  37.719 -22.605  1.00  0.66           N  
ATOM   2508  CA  LEU A 166       4.940  36.353 -22.523  1.00  0.66           C  
ATOM   2509  C   LEU A 166       4.245  35.943 -21.224  1.00  0.66           C  
ATOM   2510  O   LEU A 166       3.193  35.316 -21.329  1.00  0.66           O  
ATOM   2511  CB  LEU A 166       6.033  35.309 -22.831  1.00  0.66           C  
ATOM   2512  CG  LEU A 166       6.381  35.100 -24.291  1.00  0.66           C  
ATOM   2513  CD1 LEU A 166       7.572  34.120 -24.424  1.00  0.66           C  
ATOM   2514  CD2 LEU A 166       5.183  34.558 -24.991  1.00  0.66           C  
ATOM   2515  H   LEU A 166       6.376  37.906 -22.984  1.00  0.66           H  
ATOM   2516  HA  LEU A 166       4.199  36.253 -23.315  1.00  0.66           H  
ATOM   2517 1HB  LEU A 166       6.959  35.622 -22.377  1.00  0.66           H  
ATOM   2518 2HB  LEU A 166       5.753  34.393 -22.399  1.00  0.66           H  
ATOM   2519  HG  LEU A 166       6.657  36.042 -24.735  1.00  0.66           H  
ATOM   2520 1HD1 LEU A 166       7.808  33.976 -25.477  1.00  0.66           H  
ATOM   2521 2HD1 LEU A 166       8.444  34.508 -23.909  1.00  0.66           H  
ATOM   2522 3HD1 LEU A 166       7.308  33.161 -23.989  1.00  0.66           H  
ATOM   2523 1HD2 LEU A 166       5.437  34.424 -26.023  1.00  0.66           H  
ATOM   2524 2HD2 LEU A 166       4.899  33.608 -24.562  1.00  0.66           H  
ATOM   2525 3HD2 LEU A 166       4.353  35.248 -24.899  1.00  0.66           H  
ATOM   2526  N   PRO A 167       4.755  36.217 -20.004  1.00  0.65           N  
ATOM   2527  CA  PRO A 167       4.093  35.889 -18.754  1.00  0.65           C  
ATOM   2528  C   PRO A 167       2.673  36.414 -18.653  1.00  0.65           C  
ATOM   2529  O   PRO A 167       1.819  35.801 -18.009  1.00  0.65           O  
ATOM   2530  CB  PRO A 167       4.969  36.590 -17.724  1.00  0.65           C  
ATOM   2531  CG  PRO A 167       6.329  36.627 -18.352  1.00  0.65           C  
ATOM   2532  CD  PRO A 167       6.067  36.858 -19.818  1.00  0.65           C  
ATOM   2533  HA  PRO A 167       4.117  34.801 -18.627  1.00  0.65           H  
ATOM   2534 1HB  PRO A 167       4.574  37.591 -17.504  1.00  0.65           H  
ATOM   2535 2HB  PRO A 167       4.956  36.032 -16.781  1.00  0.65           H  
ATOM   2536 1HG  PRO A 167       6.925  37.433 -17.898  1.00  0.65           H  
ATOM   2537 2HG  PRO A 167       6.868  35.692 -18.149  1.00  0.65           H  
ATOM   2538 1HD  PRO A 167       6.010  37.918 -19.996  1.00  0.65           H  
ATOM   2539 2HD  PRO A 167       6.855  36.381 -20.379  1.00  0.65           H  
ATOM   2540  N   GLY A 168       2.407  37.564 -19.283  1.00  0.64           N  
ATOM   2541  CA  GLY A 168       1.086  38.163 -19.227  1.00  0.64           C  
ATOM   2542  C   GLY A 168       0.128  37.263 -19.959  1.00  0.64           C  
ATOM   2543  O   GLY A 168      -0.965  36.929 -19.476  1.00  0.64           O  
ATOM   2544  H   GLY A 168       3.108  38.025 -19.860  1.00  0.64           H  
ATOM   2545 1HA  GLY A 168       0.774  38.286 -18.190  1.00  0.64           H  
ATOM   2546 2HA  GLY A 168       1.109  39.146 -19.694  1.00  0.64           H  
ATOM   2547  N   VAL A 169       0.558  36.885 -21.151  1.00  0.64           N  
ATOM   2548  CA  VAL A 169      -0.270  36.071 -22.000  1.00  0.64           C  
ATOM   2549  C   VAL A 169      -0.415  34.669 -21.451  1.00  0.64           C  
ATOM   2550  O   VAL A 169      -1.520  34.138 -21.410  1.00  0.64           O  
ATOM   2551  CB  VAL A 169       0.304  35.953 -23.398  1.00  0.64           C  
ATOM   2552  CG1 VAL A 169      -0.564  34.983 -24.150  1.00  0.64           C  
ATOM   2553  CG2 VAL A 169       0.379  37.316 -24.063  1.00  0.64           C  
ATOM   2554  H   VAL A 169       1.484  37.198 -21.458  1.00  0.64           H  
ATOM   2555  HA  VAL A 169      -1.258  36.528 -22.061  1.00  0.64           H  
ATOM   2556  HB  VAL A 169       1.309  35.520 -23.343  1.00  0.64           H  
ATOM   2557 1HG1 VAL A 169      -0.176  34.826 -25.133  1.00  0.64           H  
ATOM   2558 2HG1 VAL A 169      -0.570  34.047 -23.607  1.00  0.64           H  
ATOM   2559 3HG1 VAL A 169      -1.580  35.370 -24.215  1.00  0.64           H  
ATOM   2560 1HG2 VAL A 169       0.784  37.214 -25.050  1.00  0.64           H  
ATOM   2561 2HG2 VAL A 169      -0.619  37.747 -24.125  1.00  0.64           H  
ATOM   2562 3HG2 VAL A 169       1.026  37.971 -23.473  1.00  0.64           H  
ATOM   2563  N   TYR A 170       0.691  34.065 -21.017  1.00  0.64           N  
ATOM   2564  CA  TYR A 170       0.615  32.706 -20.514  1.00  0.64           C  
ATOM   2565  C   TYR A 170      -0.301  32.630 -19.309  1.00  0.64           C  
ATOM   2566  O   TYR A 170      -1.054  31.665 -19.167  1.00  0.64           O  
ATOM   2567  CB  TYR A 170       1.977  32.157 -20.148  1.00  0.64           C  
ATOM   2568  CG  TYR A 170       2.880  31.743 -21.291  1.00  0.64           C  
ATOM   2569  CD1 TYR A 170       4.149  32.223 -21.331  1.00  0.64           C  
ATOM   2570  CD2 TYR A 170       2.458  30.872 -22.288  1.00  0.64           C  
ATOM   2571  CE1 TYR A 170       5.001  31.827 -22.320  1.00  0.64           C  
ATOM   2572  CE2 TYR A 170       3.343  30.492 -23.281  1.00  0.64           C  
ATOM   2573  CZ  TYR A 170       4.606  30.965 -23.280  1.00  0.64           C  
ATOM   2574  OH  TYR A 170       5.503  30.575 -24.239  1.00  0.64           O  
ATOM   2575  H   TYR A 170       1.582  34.552 -21.053  1.00  0.64           H  
ATOM   2576  HA  TYR A 170       0.193  32.075 -21.294  1.00  0.64           H  
ATOM   2577 1HB  TYR A 170       2.507  32.918 -19.570  1.00  0.64           H  
ATOM   2578 2HB  TYR A 170       1.843  31.304 -19.507  1.00  0.64           H  
ATOM   2579  HD1 TYR A 170       4.489  32.916 -20.570  1.00  0.64           H  
ATOM   2580  HD2 TYR A 170       1.447  30.485 -22.295  1.00  0.64           H  
ATOM   2581  HE1 TYR A 170       5.995  32.200 -22.343  1.00  0.64           H  
ATOM   2582  HE2 TYR A 170       3.040  29.821 -24.059  1.00  0.64           H  
ATOM   2583  HH  TYR A 170       5.257  29.702 -24.586  1.00  0.64           H  
ATOM   2584  N   LYS A 171      -0.261  33.637 -18.435  1.00  0.65           N  
ATOM   2585  CA  LYS A 171      -1.150  33.625 -17.296  1.00  0.65           C  
ATOM   2586  C   LYS A 171      -2.587  33.568 -17.800  1.00  0.65           C  
ATOM   2587  O   LYS A 171      -3.371  32.731 -17.352  1.00  0.65           O  
ATOM   2588  CB  LYS A 171      -0.930  34.860 -16.430  1.00  0.65           C  
ATOM   2589  CG  LYS A 171      -1.777  34.923 -15.159  1.00  0.65           C  
ATOM   2590  CD  LYS A 171      -1.428  36.172 -14.342  1.00  0.65           C  
ATOM   2591  CE  LYS A 171      -2.169  36.218 -13.001  1.00  0.65           C  
ATOM   2592  NZ  LYS A 171      -3.637  36.399 -13.176  1.00  0.65           N  
ATOM   2593  H   LYS A 171       0.393  34.415 -18.540  1.00  0.65           H  
ATOM   2594  HA  LYS A 171      -0.960  32.731 -16.706  1.00  0.65           H  
ATOM   2595 1HB  LYS A 171       0.115  34.920 -16.148  1.00  0.65           H  
ATOM   2596 2HB  LYS A 171      -1.147  35.751 -17.022  1.00  0.65           H  
ATOM   2597 1HG  LYS A 171      -2.840  34.949 -15.424  1.00  0.65           H  
ATOM   2598 2HG  LYS A 171      -1.592  34.035 -14.556  1.00  0.65           H  
ATOM   2599 1HD  LYS A 171      -0.353  36.189 -14.156  1.00  0.65           H  
ATOM   2600 2HD  LYS A 171      -1.691  37.057 -14.920  1.00  0.65           H  
ATOM   2601 1HE  LYS A 171      -1.992  35.288 -12.464  1.00  0.65           H  
ATOM   2602 2HE  LYS A 171      -1.782  37.048 -12.412  1.00  0.65           H  
ATOM   2603 1HZ  LYS A 171      -4.097  36.421 -12.285  1.00  0.65           H  
ATOM   2604 2HZ  LYS A 171      -3.831  37.252 -13.667  1.00  0.65           H  
ATOM   2605 3HZ  LYS A 171      -4.027  35.615 -13.719  1.00  0.65           H  
ATOM   2606  N   ALA A 172      -2.923  34.427 -18.775  1.00  0.66           N  
ATOM   2607  CA  ALA A 172      -4.277  34.454 -19.324  1.00  0.66           C  
ATOM   2608  C   ALA A 172      -4.675  33.103 -19.929  1.00  0.66           C  
ATOM   2609  O   ALA A 172      -5.821  32.664 -19.782  1.00  0.66           O  
ATOM   2610  CB  ALA A 172      -4.381  35.536 -20.383  1.00  0.66           C  
ATOM   2611  H   ALA A 172      -2.233  35.100 -19.122  1.00  0.66           H  
ATOM   2612  HA  ALA A 172      -4.965  34.678 -18.508  1.00  0.66           H  
ATOM   2613 1HB  ALA A 172      -5.398  35.572 -20.764  1.00  0.66           H  
ATOM   2614 2HB  ALA A 172      -4.119  36.497 -19.941  1.00  0.66           H  
ATOM   2615 3HB  ALA A 172      -3.698  35.316 -21.197  1.00  0.66           H  
ATOM   2616  N   ILE A 173      -3.721  32.424 -20.569  1.00  0.68           N  
ATOM   2617  CA  ILE A 173      -3.993  31.118 -21.160  1.00  0.68           C  
ATOM   2618  C   ILE A 173      -4.297  30.107 -20.081  1.00  0.68           C  
ATOM   2619  O   ILE A 173      -5.241  29.321 -20.201  1.00  0.68           O  
ATOM   2620  CB  ILE A 173      -2.787  30.609 -21.956  1.00  0.68           C  
ATOM   2621  CG1 ILE A 173      -2.519  31.511 -23.130  1.00  0.68           C  
ATOM   2622  CG2 ILE A 173      -2.989  29.180 -22.402  1.00  0.68           C  
ATOM   2623  CD1 ILE A 173      -3.618  31.571 -24.154  1.00  0.68           C  
ATOM   2624  H   ILE A 173      -2.799  32.851 -20.673  1.00  0.68           H  
ATOM   2625  HA  ILE A 173      -4.855  31.203 -21.819  1.00  0.68           H  
ATOM   2626  HB  ILE A 173      -1.910  30.646 -21.320  1.00  0.68           H  
ATOM   2627 1HG1 ILE A 173      -2.381  32.496 -22.775  1.00  0.68           H  
ATOM   2628 2HG1 ILE A 173      -1.615  31.187 -23.580  1.00  0.68           H  
ATOM   2629 1HG2 ILE A 173      -2.101  28.847 -22.942  1.00  0.68           H  
ATOM   2630 2HG2 ILE A 173      -3.145  28.549 -21.529  1.00  0.68           H  
ATOM   2631 3HG2 ILE A 173      -3.858  29.123 -23.054  1.00  0.68           H  
ATOM   2632 1HD1 ILE A 173      -3.329  32.253 -24.957  1.00  0.68           H  
ATOM   2633 2HD1 ILE A 173      -3.781  30.574 -24.566  1.00  0.68           H  
ATOM   2634 3HD1 ILE A 173      -4.532  31.928 -23.684  1.00  0.68           H  
ATOM   2635  N   ALA A 174      -3.510  30.131 -19.012  1.00  0.71           N  
ATOM   2636  CA  ALA A 174      -3.744  29.214 -17.922  1.00  0.71           C  
ATOM   2637  C   ALA A 174      -5.122  29.454 -17.328  1.00  0.71           C  
ATOM   2638  O   ALA A 174      -5.858  28.498 -17.060  1.00  0.71           O  
ATOM   2639  CB  ALA A 174      -2.680  29.395 -16.868  1.00  0.71           C  
ATOM   2640  H   ALA A 174      -2.736  30.796 -18.966  1.00  0.71           H  
ATOM   2641  HA  ALA A 174      -3.702  28.198 -18.308  1.00  0.71           H  
ATOM   2642 1HB  ALA A 174      -2.844  28.698 -16.054  1.00  0.71           H  
ATOM   2643 2HB  ALA A 174      -1.703  29.211 -17.308  1.00  0.71           H  
ATOM   2644 3HB  ALA A 174      -2.721  30.413 -16.487  1.00  0.71           H  
ATOM   2645  N   GLU A 175      -5.506  30.727 -17.167  1.00  0.73           N  
ATOM   2646  CA  GLU A 175      -6.806  31.021 -16.582  1.00  0.73           C  
ATOM   2647  C   GLU A 175      -7.925  30.516 -17.477  1.00  0.73           C  
ATOM   2648  O   GLU A 175      -8.892  29.924 -16.995  1.00  0.73           O  
ATOM   2649  CB  GLU A 175      -6.962  32.526 -16.326  1.00  0.73           C  
ATOM   2650  CG  GLU A 175      -6.075  33.066 -15.199  1.00  0.73           C  
ATOM   2651  CD  GLU A 175      -6.169  34.562 -15.004  1.00  0.73           C  
ATOM   2652  OE1 GLU A 175      -6.847  35.220 -15.757  1.00  0.73           O  
ATOM   2653  OE2 GLU A 175      -5.534  35.052 -14.083  1.00  0.73           O  
ATOM   2654  H   GLU A 175      -4.865  31.486 -17.409  1.00  0.73           H  
ATOM   2655  HA  GLU A 175      -6.874  30.503 -15.626  1.00  0.73           H  
ATOM   2656 1HB  GLU A 175      -6.713  33.072 -17.238  1.00  0.73           H  
ATOM   2657 2HB  GLU A 175      -7.999  32.749 -16.083  1.00  0.73           H  
ATOM   2658 1HG  GLU A 175      -6.357  32.575 -14.270  1.00  0.73           H  
ATOM   2659 2HG  GLU A 175      -5.042  32.800 -15.412  1.00  0.73           H  
ATOM   2660  N   ALA A 176      -7.769  30.699 -18.792  1.00  0.76           N  
ATOM   2661  CA  ALA A 176      -8.755  30.231 -19.758  1.00  0.76           C  
ATOM   2662  C   ALA A 176      -8.889  28.711 -19.711  1.00  0.76           C  
ATOM   2663  O   ALA A 176      -9.988  28.166 -19.834  1.00  0.76           O  
ATOM   2664  CB  ALA A 176      -8.360  30.675 -21.154  1.00  0.76           C  
ATOM   2665  H   ALA A 176      -6.954  31.212 -19.128  1.00  0.76           H  
ATOM   2666  HA  ALA A 176      -9.718  30.666 -19.498  1.00  0.76           H  
ATOM   2667 1HB  ALA A 176      -9.111  30.344 -21.867  1.00  0.76           H  
ATOM   2668 2HB  ALA A 176      -8.284  31.762 -21.178  1.00  0.76           H  
ATOM   2669 3HB  ALA A 176      -7.395  30.240 -21.410  1.00  0.76           H  
ATOM   2670  N   ALA A 177      -7.753  28.032 -19.525  1.00  0.77           N  
ATOM   2671  CA  ALA A 177      -7.694  26.581 -19.446  1.00  0.77           C  
ATOM   2672  C   ALA A 177      -8.123  26.057 -18.075  1.00  0.77           C  
ATOM   2673  O   ALA A 177      -8.503  24.889 -17.943  1.00  0.77           O  
ATOM   2674  CB  ALA A 177      -6.282  26.116 -19.746  1.00  0.77           C  
ATOM   2675  H   ALA A 177      -6.877  28.552 -19.468  1.00  0.77           H  
ATOM   2676  HA  ALA A 177      -8.374  26.176 -20.194  1.00  0.77           H  
ATOM   2677 1HB  ALA A 177      -6.248  25.032 -19.720  1.00  0.77           H  
ATOM   2678 2HB  ALA A 177      -5.982  26.466 -20.734  1.00  0.77           H  
ATOM   2679 3HB  ALA A 177      -5.603  26.523 -18.998  1.00  0.77           H  
ATOM   2680  N   GLY A 178      -8.036  26.910 -17.048  1.00  0.76           N  
ATOM   2681  CA  GLY A 178      -8.322  26.515 -15.674  1.00  0.76           C  
ATOM   2682  C   GLY A 178      -7.113  25.819 -15.035  1.00  0.76           C  
ATOM   2683  O   GLY A 178      -7.259  25.064 -14.072  1.00  0.76           O  
ATOM   2684  H   GLY A 178      -7.708  27.858 -17.214  1.00  0.76           H  
ATOM   2685 1HA  GLY A 178      -8.581  27.405 -15.098  1.00  0.76           H  
ATOM   2686 2HA  GLY A 178      -9.184  25.852 -15.656  1.00  0.76           H  
ATOM   2687  N   GLU A 179      -5.935  26.047 -15.618  1.00  0.74           N  
ATOM   2688  CA  GLU A 179      -4.678  25.442 -15.192  1.00  0.74           C  
ATOM   2689  C   GLU A 179      -3.801  26.378 -14.370  1.00  0.74           C  
ATOM   2690  O   GLU A 179      -4.145  27.543 -14.153  1.00  0.74           O  
ATOM   2691  CB  GLU A 179      -3.922  24.886 -16.389  1.00  0.74           C  
ATOM   2692  CG  GLU A 179      -4.699  23.775 -17.097  1.00  0.74           C  
ATOM   2693  CD  GLU A 179      -4.990  22.544 -16.209  1.00  0.74           C  
ATOM   2694  OE1 GLU A 179      -4.276  22.303 -15.267  1.00  0.74           O  
ATOM   2695  OE2 GLU A 179      -5.926  21.837 -16.507  1.00  0.74           O  
ATOM   2696  H   GLU A 179      -5.912  26.724 -16.376  1.00  0.74           H  
ATOM   2697  HA  GLU A 179      -4.919  24.593 -14.553  1.00  0.74           H  
ATOM   2698 1HB  GLU A 179      -3.749  25.687 -17.111  1.00  0.74           H  
ATOM   2699 2HB  GLU A 179      -2.965  24.505 -16.090  1.00  0.74           H  
ATOM   2700 1HG  GLU A 179      -5.644  24.187 -17.437  1.00  0.74           H  
ATOM   2701 2HG  GLU A 179      -4.144  23.461 -17.961  1.00  0.74           H  
ATOM   2702  N   SER A 180      -2.700  25.842 -13.843  1.00  0.72           N  
ATOM   2703  CA  SER A 180      -1.799  26.628 -13.009  1.00  0.72           C  
ATOM   2704  C   SER A 180      -0.740  27.342 -13.825  1.00  0.72           C  
ATOM   2705  O   SER A 180      -0.339  26.866 -14.891  1.00  0.72           O  
ATOM   2706  CB  SER A 180      -1.154  25.762 -11.962  1.00  0.72           C  
ATOM   2707  OG  SER A 180      -0.196  26.485 -11.238  1.00  0.72           O  
ATOM   2708  H   SER A 180      -2.443  24.878 -14.077  1.00  0.72           H  
ATOM   2709  HA  SER A 180      -2.389  27.388 -12.496  1.00  0.72           H  
ATOM   2710 1HB  SER A 180      -1.930  25.416 -11.308  1.00  0.72           H  
ATOM   2711 2HB  SER A 180      -0.697  24.897 -12.438  1.00  0.72           H  
ATOM   2712  HG  SER A 180       0.379  26.885 -11.899  1.00  0.72           H  
ATOM   2713  N   PHE A 181      -0.302  28.493 -13.324  1.00  0.69           N  
ATOM   2714  CA  PHE A 181       0.739  29.261 -13.993  1.00  0.69           C  
ATOM   2715  C   PHE A 181       1.853  29.735 -13.093  1.00  0.69           C  
ATOM   2716  O   PHE A 181       1.629  30.264 -12.001  1.00  0.69           O  
ATOM   2717  CB  PHE A 181       0.171  30.480 -14.693  1.00  0.69           C  
ATOM   2718  CG  PHE A 181       1.219  31.324 -15.308  1.00  0.69           C  
ATOM   2719  CD1 PHE A 181       1.927  30.879 -16.399  1.00  0.69           C  
ATOM   2720  CD2 PHE A 181       1.499  32.576 -14.795  1.00  0.69           C  
ATOM   2721  CE1 PHE A 181       2.906  31.650 -16.944  1.00  0.69           C  
ATOM   2722  CE2 PHE A 181       2.471  33.354 -15.354  1.00  0.69           C  
ATOM   2723  CZ  PHE A 181       3.179  32.893 -16.420  1.00  0.69           C  
ATOM   2724  H   PHE A 181      -0.694  28.835 -12.456  1.00  0.69           H  
ATOM   2725  HA  PHE A 181       1.181  28.623 -14.754  1.00  0.69           H  
ATOM   2726 1HB  PHE A 181      -0.488  30.167 -15.468  1.00  0.69           H  
ATOM   2727 2HB  PHE A 181      -0.396  31.087 -13.992  1.00  0.69           H  
ATOM   2728  HD1 PHE A 181       1.710  29.896 -16.809  1.00  0.69           H  
ATOM   2729  HD2 PHE A 181       0.938  32.939 -13.937  1.00  0.69           H  
ATOM   2730  HE1 PHE A 181       3.467  31.274 -17.792  1.00  0.69           H  
ATOM   2731  HE2 PHE A 181       2.684  34.340 -14.947  1.00  0.69           H  
ATOM   2732  HZ  PHE A 181       3.949  33.513 -16.842  1.00  0.69           H  
ATOM   2733  N   PHE A 182       3.061  29.534 -13.584  1.00  0.68           N  
ATOM   2734  CA  PHE A 182       4.263  29.976 -12.927  1.00  0.68           C  
ATOM   2735  C   PHE A 182       5.129  30.841 -13.828  1.00  0.68           C  
ATOM   2736  O   PHE A 182       5.495  30.456 -14.938  1.00  0.68           O  
ATOM   2737  CB  PHE A 182       5.042  28.776 -12.419  1.00  0.68           C  
ATOM   2738  CG  PHE A 182       6.350  29.126 -11.794  1.00  0.68           C  
ATOM   2739  CD1 PHE A 182       6.496  30.249 -10.992  1.00  0.68           C  
ATOM   2740  CD2 PHE A 182       7.437  28.330 -11.996  1.00  0.68           C  
ATOM   2741  CE1 PHE A 182       7.707  30.568 -10.443  1.00  0.68           C  
ATOM   2742  CE2 PHE A 182       8.634  28.646 -11.434  1.00  0.68           C  
ATOM   2743  CZ  PHE A 182       8.767  29.767 -10.671  1.00  0.68           C  
ATOM   2744  H   PHE A 182       3.138  29.056 -14.482  1.00  0.68           H  
ATOM   2745  HA  PHE A 182       3.978  30.579 -12.067  1.00  0.68           H  
ATOM   2746 1HB  PHE A 182       4.442  28.255 -11.688  1.00  0.68           H  
ATOM   2747 2HB  PHE A 182       5.216  28.109 -13.226  1.00  0.68           H  
ATOM   2748  HD1 PHE A 182       5.640  30.893 -10.815  1.00  0.68           H  
ATOM   2749  HD2 PHE A 182       7.335  27.443 -12.611  1.00  0.68           H  
ATOM   2750  HE1 PHE A 182       7.818  31.464  -9.830  1.00  0.68           H  
ATOM   2751  HE2 PHE A 182       9.482  28.014 -11.592  1.00  0.68           H  
ATOM   2752  HZ  PHE A 182       9.714  30.014 -10.243  1.00  0.68           H  
ATOM   2753  N   ASP A 183       5.407  32.041 -13.359  1.00  0.68           N  
ATOM   2754  CA  ASP A 183       6.260  32.959 -14.073  1.00  0.68           C  
ATOM   2755  C   ASP A 183       7.701  32.717 -13.662  1.00  0.68           C  
ATOM   2756  O   ASP A 183       8.135  33.194 -12.607  1.00  0.68           O  
ATOM   2757  CB  ASP A 183       5.869  34.395 -13.757  1.00  0.68           C  
ATOM   2758  CG  ASP A 183       6.676  35.471 -14.530  1.00  0.68           C  
ATOM   2759  OD1 ASP A 183       7.732  35.185 -15.088  1.00  0.68           O  
ATOM   2760  OD2 ASP A 183       6.220  36.589 -14.539  1.00  0.68           O  
ATOM   2761  H   ASP A 183       5.037  32.309 -12.458  1.00  0.68           H  
ATOM   2762  HA  ASP A 183       6.159  32.781 -15.141  1.00  0.68           H  
ATOM   2763 1HB  ASP A 183       4.818  34.540 -13.978  1.00  0.68           H  
ATOM   2764 2HB  ASP A 183       5.998  34.573 -12.689  1.00  0.68           H  
ATOM   2765  N   ALA A 184       8.470  31.995 -14.476  1.00  0.70           N  
ATOM   2766  CA  ALA A 184       9.841  31.691 -14.100  1.00  0.70           C  
ATOM   2767  C   ALA A 184      10.670  32.968 -13.938  1.00  0.70           C  
ATOM   2768  O   ALA A 184      11.672  32.973 -13.219  1.00  0.70           O  
ATOM   2769  CB  ALA A 184      10.478  30.801 -15.133  1.00  0.70           C  
ATOM   2770  H   ALA A 184       8.128  31.632 -15.368  1.00  0.70           H  
ATOM   2771  HA  ALA A 184       9.822  31.175 -13.142  1.00  0.70           H  
ATOM   2772 1HB  ALA A 184      11.489  30.569 -14.839  1.00  0.70           H  
ATOM   2773 2HB  ALA A 184       9.911  29.891 -15.235  1.00  0.70           H  
ATOM   2774 3HB  ALA A 184      10.484  31.335 -16.056  1.00  0.70           H  
ATOM   2775  N   GLY A 185      10.245  34.068 -14.577  1.00  0.73           N  
ATOM   2776  CA  GLY A 185      10.983  35.317 -14.532  1.00  0.73           C  
ATOM   2777  C   GLY A 185      10.907  35.972 -13.159  1.00  0.73           C  
ATOM   2778  O   GLY A 185      11.659  36.905 -12.872  1.00  0.73           O  
ATOM   2779  H   GLY A 185       9.347  34.075 -15.072  1.00  0.73           H  
ATOM   2780 1HA  GLY A 185      12.025  35.139 -14.800  1.00  0.73           H  
ATOM   2781 2HA  GLY A 185      10.566  35.995 -15.275  1.00  0.73           H  
ATOM   2782  N   SER A 186      10.017  35.478 -12.292  1.00  0.76           N  
ATOM   2783  CA  SER A 186       9.912  36.018 -10.951  1.00  0.76           C  
ATOM   2784  C   SER A 186      11.023  35.480 -10.054  1.00  0.76           C  
ATOM   2785  O   SER A 186      11.212  35.980  -8.942  1.00  0.76           O  
ATOM   2786  CB  SER A 186       8.548  35.721 -10.354  1.00  0.76           C  
ATOM   2787  OG  SER A 186       8.360  34.348 -10.126  1.00  0.76           O  
ATOM   2788  H   SER A 186       9.403  34.709 -12.564  1.00  0.76           H  
ATOM   2789  HA  SER A 186      10.020  37.101 -11.011  1.00  0.76           H  
ATOM   2790 1HB  SER A 186       8.440  36.264  -9.418  1.00  0.76           H  
ATOM   2791 2HB  SER A 186       7.776  36.082 -11.035  1.00  0.76           H  
ATOM   2792  HG  SER A 186       8.452  33.911 -11.005  1.00  0.76           H  
ATOM   2793  N   VAL A 187      11.745  34.449 -10.520  1.00  0.81           N  
ATOM   2794  CA  VAL A 187      12.823  33.873  -9.732  1.00  0.81           C  
ATOM   2795  C   VAL A 187      14.190  33.872 -10.436  1.00  0.81           C  
ATOM   2796  O   VAL A 187      15.220  33.960  -9.761  1.00  0.81           O  
ATOM   2797  CB  VAL A 187      12.449  32.443  -9.285  1.00  0.81           C  
ATOM   2798  CG1 VAL A 187      11.250  32.470  -8.352  1.00  0.81           C  
ATOM   2799  CG2 VAL A 187      12.084  31.609 -10.453  1.00  0.81           C  
ATOM   2800  H   VAL A 187      11.556  34.067 -11.445  1.00  0.81           H  
ATOM   2801  HA  VAL A 187      12.926  34.471  -8.828  1.00  0.81           H  
ATOM   2802  HB  VAL A 187      13.289  32.011  -8.762  1.00  0.81           H  
ATOM   2803 1HG1 VAL A 187      11.008  31.460  -8.039  1.00  0.81           H  
ATOM   2804 2HG1 VAL A 187      11.488  33.075  -7.477  1.00  0.81           H  
ATOM   2805 3HG1 VAL A 187      10.390  32.899  -8.866  1.00  0.81           H  
ATOM   2806 1HG2 VAL A 187      11.842  30.629 -10.095  1.00  0.81           H  
ATOM   2807 2HG2 VAL A 187      11.221  32.043 -10.951  1.00  0.81           H  
ATOM   2808 3HG2 VAL A 187      12.885  31.544 -11.139  1.00  0.81           H  
ATOM   2809  N   VAL A 188      14.210  33.783 -11.773  1.00  0.89           N  
ATOM   2810  CA  VAL A 188      15.478  33.703 -12.503  1.00  0.89           C  
ATOM   2811  C   VAL A 188      15.660  34.653 -13.688  1.00  0.89           C  
ATOM   2812  O   VAL A 188      14.710  35.217 -14.230  1.00  0.89           O  
ATOM   2813  CB  VAL A 188      15.758  32.278 -12.997  1.00  0.89           C  
ATOM   2814  CG1 VAL A 188      15.907  31.309 -11.830  1.00  0.89           C  
ATOM   2815  CG2 VAL A 188      14.693  31.840 -13.876  1.00  0.89           C  
ATOM   2816  H   VAL A 188      13.334  33.713 -12.288  1.00  0.89           H  
ATOM   2817  HA  VAL A 188      16.270  33.937 -11.792  1.00  0.89           H  
ATOM   2818  HB  VAL A 188      16.658  32.297 -13.556  1.00  0.89           H  
ATOM   2819 1HG1 VAL A 188      16.147  30.338 -12.211  1.00  0.89           H  
ATOM   2820 2HG1 VAL A 188      16.718  31.642 -11.190  1.00  0.89           H  
ATOM   2821 3HG1 VAL A 188      15.018  31.249 -11.249  1.00  0.89           H  
ATOM   2822 1HG2 VAL A 188      14.913  30.847 -14.267  1.00  0.89           H  
ATOM   2823 2HG2 VAL A 188      13.765  31.817 -13.340  1.00  0.89           H  
ATOM   2824 3HG2 VAL A 188      14.642  32.554 -14.665  1.00  0.89           H  
ATOM   2825  N   SER A 189      16.917  34.759 -14.118  1.00  0.98           N  
ATOM   2826  CA  SER A 189      17.335  35.553 -15.269  1.00  0.98           C  
ATOM   2827  C   SER A 189      18.394  34.855 -16.069  1.00  0.98           C  
ATOM   2828  O   SER A 189      19.214  34.112 -15.533  1.00  0.98           O  
ATOM   2829  CB  SER A 189      17.933  36.883 -14.862  1.00  0.98           C  
ATOM   2830  OG  SER A 189      18.420  37.586 -16.011  1.00  0.98           O  
ATOM   2831  H   SER A 189      17.634  34.266 -13.606  1.00  0.98           H  
ATOM   2832  HA  SER A 189      16.470  35.720 -15.914  1.00  0.98           H  
ATOM   2833 1HB  SER A 189      17.178  37.483 -14.356  1.00  0.98           H  
ATOM   2834 2HB  SER A 189      18.750  36.718 -14.162  1.00  0.98           H  
ATOM   2835  HG  SER A 189      19.186  37.045 -16.408  1.00  0.98           H  
ATOM   2836  N   THR A 190      18.372  35.120 -17.355  1.00  1.08           N  
ATOM   2837  CA  THR A 190      19.356  34.584 -18.266  1.00  1.08           C  
ATOM   2838  C   THR A 190      20.639  35.347 -18.066  1.00  1.08           C  
ATOM   2839  O   THR A 190      20.626  36.393 -17.392  1.00  1.08           O  
ATOM   2840  CB  THR A 190      18.874  34.734 -19.707  1.00  1.08           C  
ATOM   2841  OG1 THR A 190      18.714  36.099 -20.028  1.00  1.08           O  
ATOM   2842  CG2 THR A 190      17.582  34.075 -19.874  1.00  1.08           C  
ATOM   2843  H   THR A 190      17.652  35.731 -17.714  1.00  1.08           H  
ATOM   2844  HA  THR A 190      19.531  33.530 -18.048  1.00  1.08           H  
ATOM   2845  HB  THR A 190      19.601  34.289 -20.385  1.00  1.08           H  
ATOM   2846  HG1 THR A 190      18.382  36.144 -20.957  1.00  1.08           H  
ATOM   2847 1HG2 THR A 190      17.226  34.175 -20.890  1.00  1.08           H  
ATOM   2848 2HG2 THR A 190      17.733  33.060 -19.660  1.00  1.08           H  
ATOM   2849 3HG2 THR A 190      16.848  34.509 -19.196  1.00  1.08           H  
ATOM   2850  N   ASP A 191      21.727  34.811 -18.634  1.00  1.18           N  
ATOM   2851  CA  ASP A 191      23.060  35.400 -18.583  1.00  1.18           C  
ATOM   2852  C   ASP A 191      23.219  36.509 -19.636  1.00  1.18           C  
ATOM   2853  O   ASP A 191      22.340  36.731 -20.467  1.00  1.18           O  
ATOM   2854  CB  ASP A 191      24.110  34.281 -18.755  1.00  1.18           C  
ATOM   2855  CG  ASP A 191      25.524  34.569 -18.150  1.00  1.18           C  
ATOM   2856  OD1 ASP A 191      25.866  35.722 -17.977  1.00  1.18           O  
ATOM   2857  OD2 ASP A 191      26.236  33.627 -17.886  1.00  1.18           O  
ATOM   2858  H   ASP A 191      21.615  33.927 -19.133  1.00  1.18           H  
ATOM   2859  HA  ASP A 191      23.197  35.847 -17.599  1.00  1.18           H  
ATOM   2860 1HB  ASP A 191      23.723  33.365 -18.297  1.00  1.18           H  
ATOM   2861 2HB  ASP A 191      24.228  34.067 -19.818  1.00  1.18           H  
ATOM   2862  N   GLY A 192      24.357  37.191 -19.598  1.00  1.24           N  
ATOM   2863  CA  GLY A 192      24.670  38.323 -20.476  1.00  1.24           C  
ATOM   2864  C   GLY A 192      25.358  37.952 -21.790  1.00  1.24           C  
ATOM   2865  O   GLY A 192      25.928  38.819 -22.451  1.00  1.24           O  
ATOM   2866  H   GLY A 192      25.037  36.910 -18.892  1.00  1.24           H  
ATOM   2867 1HA  GLY A 192      23.746  38.858 -20.698  1.00  1.24           H  
ATOM   2868 2HA  GLY A 192      25.304  39.020 -19.930  1.00  1.24           H  
ATOM   2869  N   VAL A 193      25.366  36.666 -22.125  1.00  1.25           N  
ATOM   2870  CA  VAL A 193      26.049  36.192 -23.324  1.00  1.25           C  
ATOM   2871  C   VAL A 193      25.104  36.109 -24.521  1.00  1.25           C  
ATOM   2872  O   VAL A 193      25.307  36.781 -25.535  1.00  1.25           O  
ATOM   2873  CB  VAL A 193      26.632  34.798 -23.060  1.00  1.25           C  
ATOM   2874  CG1 VAL A 193      27.311  34.258 -24.294  1.00  1.25           C  
ATOM   2875  CG2 VAL A 193      27.577  34.857 -21.883  1.00  1.25           C  
ATOM   2876  H   VAL A 193      24.882  36.015 -21.526  1.00  1.25           H  
ATOM   2877  HA  VAL A 193      26.861  36.883 -23.561  1.00  1.25           H  
ATOM   2878  HB  VAL A 193      25.819  34.125 -22.827  1.00  1.25           H  
ATOM   2879 1HG1 VAL A 193      27.684  33.274 -24.065  1.00  1.25           H  
ATOM   2880 2HG1 VAL A 193      26.602  34.198 -25.121  1.00  1.25           H  
ATOM   2881 3HG1 VAL A 193      28.140  34.905 -24.578  1.00  1.25           H  
ATOM   2882 1HG2 VAL A 193      27.968  33.859 -21.679  1.00  1.25           H  
ATOM   2883 2HG2 VAL A 193      28.400  35.532 -22.110  1.00  1.25           H  
ATOM   2884 3HG2 VAL A 193      27.041  35.221 -21.000  1.00  1.25           H  
ATOM   2885  N   ASP A 194      24.041  35.314 -24.408  1.00  1.20           N  
ATOM   2886  CA  ASP A 194      23.144  35.213 -25.550  1.00  1.20           C  
ATOM   2887  C   ASP A 194      21.740  35.637 -25.178  1.00  1.20           C  
ATOM   2888  O   ASP A 194      20.824  35.566 -25.993  1.00  1.20           O  
ATOM   2889  CB  ASP A 194      23.141  33.773 -26.092  1.00  1.20           C  
ATOM   2890  CG  ASP A 194      22.591  32.700 -25.123  1.00  1.20           C  
ATOM   2891  OD1 ASP A 194      22.199  33.017 -24.011  1.00  1.20           O  
ATOM   2892  OD2 ASP A 194      22.577  31.560 -25.512  1.00  1.20           O  
ATOM   2893  H   ASP A 194      23.882  34.782 -23.568  1.00  1.20           H  
ATOM   2894  HA  ASP A 194      23.491  35.870 -26.341  1.00  1.20           H  
ATOM   2895 1HB  ASP A 194      22.543  33.744 -27.007  1.00  1.20           H  
ATOM   2896 2HB  ASP A 194      24.163  33.498 -26.371  1.00  1.20           H  
ATOM   2897  N   GLY A 195      21.563  36.006 -23.916  1.00  1.13           N  
ATOM   2898  CA  GLY A 195      20.294  36.480 -23.393  1.00  1.13           C  
ATOM   2899  C   GLY A 195      19.296  35.356 -23.154  1.00  1.13           C  
ATOM   2900  O   GLY A 195      18.222  35.593 -22.617  1.00  1.13           O  
ATOM   2901  H   GLY A 195      22.356  36.010 -23.296  1.00  1.13           H  
ATOM   2902 1HA  GLY A 195      20.478  37.008 -22.456  1.00  1.13           H  
ATOM   2903 2HA  GLY A 195      19.867  37.211 -24.077  1.00  1.13           H  
ATOM   2904  N   ILE A 196      19.659  34.124 -23.490  1.00  1.04           N  
ATOM   2905  CA  ILE A 196      18.754  32.998 -23.404  1.00  1.04           C  
ATOM   2906  C   ILE A 196      19.112  31.993 -22.348  1.00  1.04           C  
ATOM   2907  O   ILE A 196      18.239  31.516 -21.625  1.00  1.04           O  
ATOM   2908  CB  ILE A 196      18.676  32.279 -24.745  1.00  1.04           C  
ATOM   2909  CG1 ILE A 196      18.085  33.190 -25.776  1.00  1.04           C  
ATOM   2910  CG2 ILE A 196      17.884  31.039 -24.580  1.00  1.04           C  
ATOM   2911  CD1 ILE A 196      18.188  32.694 -27.156  1.00  1.04           C  
ATOM   2912  H   ILE A 196      20.600  33.951 -23.849  1.00  1.04           H  
ATOM   2913  HA  ILE A 196      17.760  33.380 -23.174  1.00  1.04           H  
ATOM   2914  HB  ILE A 196      19.681  32.022 -25.085  1.00  1.04           H  
ATOM   2915 1HG1 ILE A 196      17.044  33.315 -25.553  1.00  1.04           H  
ATOM   2916 2HG1 ILE A 196      18.581  34.159 -25.727  1.00  1.04           H  
ATOM   2917 1HG2 ILE A 196      17.823  30.507 -25.526  1.00  1.04           H  
ATOM   2918 2HG2 ILE A 196      18.365  30.408 -23.852  1.00  1.04           H  
ATOM   2919 3HG2 ILE A 196      16.895  31.300 -24.229  1.00  1.04           H  
ATOM   2920 1HD1 ILE A 196      17.728  33.419 -27.814  1.00  1.04           H  
ATOM   2921 2HD1 ILE A 196      19.240  32.574 -27.421  1.00  1.04           H  
ATOM   2922 3HD1 ILE A 196      17.676  31.739 -27.247  1.00  1.04           H  
ATOM   2923  N   HIS A 197      20.364  31.583 -22.310  1.00  0.96           N  
ATOM   2924  CA  HIS A 197      20.679  30.513 -21.395  1.00  0.96           C  
ATOM   2925  C   HIS A 197      21.116  31.036 -20.033  1.00  0.96           C  
ATOM   2926  O   HIS A 197      21.525  32.194 -19.880  1.00  0.96           O  
ATOM   2927  CB  HIS A 197      21.642  29.539 -22.040  1.00  0.96           C  
ATOM   2928  CG  HIS A 197      21.020  28.879 -23.240  1.00  0.96           C  
ATOM   2929  ND1 HIS A 197      21.134  29.395 -24.513  1.00  0.96           N  
ATOM   2930  CD2 HIS A 197      20.234  27.783 -23.347  1.00  0.96           C  
ATOM   2931  CE1 HIS A 197      20.451  28.642 -25.358  1.00  0.96           C  
ATOM   2932  NE2 HIS A 197      19.875  27.656 -24.680  1.00  0.96           N  
ATOM   2933  H   HIS A 197      21.080  32.002 -22.920  1.00  0.96           H  
ATOM   2934  HA  HIS A 197      19.777  29.933 -21.213  1.00  0.96           H  
ATOM   2935 1HB  HIS A 197      22.504  30.073 -22.367  1.00  0.96           H  
ATOM   2936 2HB  HIS A 197      21.949  28.775 -21.330  1.00  0.96           H  
ATOM   2937  HD1 HIS A 197      21.655  30.240 -24.788  1.00  0.96           H  
ATOM   2938  HD2 HIS A 197      19.864  27.070 -22.610  1.00  0.96           H  
ATOM   2939  HE1 HIS A 197      20.424  28.900 -26.416  1.00  0.96           H  
ATOM   2940  N   PHE A 198      20.969  30.158 -19.052  1.00  0.90           N  
ATOM   2941  CA  PHE A 198      21.167  30.389 -17.624  1.00  0.90           C  
ATOM   2942  C   PHE A 198      22.423  29.758 -17.047  1.00  0.90           C  
ATOM   2943  O   PHE A 198      22.956  28.802 -17.621  1.00  0.90           O  
ATOM   2944  CB  PHE A 198      19.982  29.756 -16.940  1.00  0.90           C  
ATOM   2945  CG  PHE A 198      18.738  30.363 -17.308  1.00  0.90           C  
ATOM   2946  CD1 PHE A 198      18.156  29.980 -18.455  1.00  0.90           C  
ATOM   2947  CD2 PHE A 198      18.132  31.289 -16.540  1.00  0.90           C  
ATOM   2948  CE1 PHE A 198      17.013  30.535 -18.845  1.00  0.90           C  
ATOM   2949  CE2 PHE A 198      16.967  31.839 -16.925  1.00  0.90           C  
ATOM   2950  CZ  PHE A 198      16.421  31.446 -18.106  1.00  0.90           C  
ATOM   2951  H   PHE A 198      20.650  29.236 -19.316  1.00  0.90           H  
ATOM   2952  HA  PHE A 198      21.193  31.466 -17.442  1.00  0.90           H  
ATOM   2953 1HB  PHE A 198      19.943  28.713 -17.226  1.00  0.90           H  
ATOM   2954 2HB  PHE A 198      20.098  29.806 -15.855  1.00  0.90           H  
ATOM   2955  HD1 PHE A 198      18.646  29.231 -19.070  1.00  0.90           H  
ATOM   2956  HD2 PHE A 198      18.592  31.580 -15.642  1.00  0.90           H  
ATOM   2957  HE1 PHE A 198      16.578  30.269 -19.764  1.00  0.90           H  
ATOM   2958  HE2 PHE A 198      16.482  32.597 -16.312  1.00  0.90           H  
ATOM   2959  HZ  PHE A 198      15.515  31.881 -18.470  1.00  0.90           H  
ATOM   2960  N   THR A 199      22.876  30.290 -15.905  1.00  0.86           N  
ATOM   2961  CA  THR A 199      24.006  29.714 -15.182  1.00  0.86           C  
ATOM   2962  C   THR A 199      23.509  28.571 -14.306  1.00  0.86           C  
ATOM   2963  O   THR A 199      22.315  28.483 -14.027  1.00  0.86           O  
ATOM   2964  CB  THR A 199      24.689  30.752 -14.271  1.00  0.86           C  
ATOM   2965  OG1 THR A 199      23.804  31.148 -13.153  1.00  0.86           O  
ATOM   2966  CG2 THR A 199      25.014  31.994 -15.098  1.00  0.86           C  
ATOM   2967  H   THR A 199      22.406  31.100 -15.526  1.00  0.86           H  
ATOM   2968  HA  THR A 199      24.730  29.323 -15.899  1.00  0.86           H  
ATOM   2969  HB  THR A 199      25.609  30.336 -13.866  1.00  0.86           H  
ATOM   2970  HG1 THR A 199      24.252  31.845 -12.640  1.00  0.86           H  
ATOM   2971 1HG2 THR A 199      25.506  32.737 -14.471  1.00  0.86           H  
ATOM   2972 2HG2 THR A 199      25.678  31.725 -15.924  1.00  0.86           H  
ATOM   2973 3HG2 THR A 199      24.095  32.418 -15.504  1.00  0.86           H  
ATOM   2974  N   ALA A 200      24.425  27.748 -13.803  1.00  0.83           N  
ATOM   2975  CA  ALA A 200      24.048  26.623 -12.949  1.00  0.83           C  
ATOM   2976  C   ALA A 200      23.345  27.041 -11.666  1.00  0.83           C  
ATOM   2977  O   ALA A 200      22.348  26.438 -11.262  1.00  0.83           O  
ATOM   2978  CB  ALA A 200      25.284  25.851 -12.584  1.00  0.83           C  
ATOM   2979  H   ALA A 200      25.396  27.881 -14.043  1.00  0.83           H  
ATOM   2980  HA  ALA A 200      23.370  25.984 -13.514  1.00  0.83           H  
ATOM   2981 1HB  ALA A 200      25.006  25.014 -11.971  1.00  0.83           H  
ATOM   2982 2HB  ALA A 200      25.784  25.494 -13.484  1.00  0.83           H  
ATOM   2983 3HB  ALA A 200      25.960  26.488 -12.022  1.00  0.83           H  
ATOM   2984  N   GLU A 201      23.835  28.103 -11.036  1.00  0.82           N  
ATOM   2985  CA  GLU A 201      23.219  28.553  -9.799  1.00  0.82           C  
ATOM   2986  C   GLU A 201      21.815  29.046 -10.072  1.00  0.82           C  
ATOM   2987  O   GLU A 201      20.876  28.779  -9.305  1.00  0.82           O  
ATOM   2988  CB  GLU A 201      24.041  29.663  -9.168  1.00  0.82           C  
ATOM   2989  CG  GLU A 201      25.395  29.204  -8.624  1.00  0.82           C  
ATOM   2990  CD  GLU A 201      26.231  30.335  -8.058  1.00  0.82           C  
ATOM   2991  OE1 GLU A 201      25.838  31.470  -8.198  1.00  0.82           O  
ATOM   2992  OE2 GLU A 201      27.263  30.058  -7.490  1.00  0.82           O  
ATOM   2993  H   GLU A 201      24.638  28.585 -11.410  1.00  0.82           H  
ATOM   2994  HA  GLU A 201      23.164  27.712  -9.109  1.00  0.82           H  
ATOM   2995 1HB  GLU A 201      24.220  30.446  -9.907  1.00  0.82           H  
ATOM   2996 2HB  GLU A 201      23.480  30.110  -8.347  1.00  0.82           H  
ATOM   2997 1HG  GLU A 201      25.225  28.467  -7.840  1.00  0.82           H  
ATOM   2998 2HG  GLU A 201      25.946  28.716  -9.428  1.00  0.82           H  
ATOM   2999  N   THR A 202      21.661  29.736 -11.200  1.00  0.80           N  
ATOM   3000  CA  THR A 202      20.364  30.257 -11.541  1.00  0.80           C  
ATOM   3001  C   THR A 202      19.420  29.092 -11.787  1.00  0.80           C  
ATOM   3002  O   THR A 202      18.254  29.121 -11.379  1.00  0.80           O  
ATOM   3003  CB  THR A 202      20.442  31.158 -12.759  1.00  0.80           C  
ATOM   3004  OG1 THR A 202      21.343  32.234 -12.508  1.00  0.80           O  
ATOM   3005  CG2 THR A 202      19.150  31.709 -12.994  1.00  0.80           C  
ATOM   3006  H   THR A 202      22.452  29.941 -11.821  1.00  0.80           H  
ATOM   3007  HA  THR A 202      19.983  30.838 -10.702  1.00  0.80           H  
ATOM   3008  HB  THR A 202      20.778  30.599 -13.630  1.00  0.80           H  
ATOM   3009  HG1 THR A 202      22.237  31.931 -12.719  1.00  0.80           H  
ATOM   3010 1HG2 THR A 202      19.205  32.369 -13.826  1.00  0.80           H  
ATOM   3011 2HG2 THR A 202      18.462  30.890 -13.196  1.00  0.80           H  
ATOM   3012 3HG2 THR A 202      18.833  32.264 -12.116  1.00  0.80           H  
ATOM   3013  N   ASN A 203      19.920  28.060 -12.462  1.00  0.78           N  
ATOM   3014  CA  ASN A 203      19.098  26.914 -12.757  1.00  0.78           C  
ATOM   3015  C   ASN A 203      18.601  26.221 -11.505  1.00  0.78           C  
ATOM   3016  O   ASN A 203      17.424  25.848 -11.417  1.00  0.78           O  
ATOM   3017  CB  ASN A 203      19.847  25.951 -13.656  1.00  0.78           C  
ATOM   3018  CG  ASN A 203      19.923  26.468 -15.012  1.00  0.78           C  
ATOM   3019  OD1 ASN A 203      19.131  27.337 -15.387  1.00  0.78           O  
ATOM   3020  ND2 ASN A 203      20.832  25.974 -15.777  1.00  0.78           N  
ATOM   3021  H   ASN A 203      20.882  28.088 -12.799  1.00  0.78           H  
ATOM   3022  HA  ASN A 203      18.232  27.287 -13.267  1.00  0.78           H  
ATOM   3023 1HB  ASN A 203      20.854  25.811 -13.277  1.00  0.78           H  
ATOM   3024 2HB  ASN A 203      19.369  24.975 -13.663  1.00  0.78           H  
ATOM   3025 1HD2 ASN A 203      20.911  26.293 -16.723  1.00  0.78           H  
ATOM   3026 2HD2 ASN A 203      21.448  25.277 -15.416  1.00  0.78           H  
ATOM   3027  N   ARG A 204      19.454  26.140 -10.496  1.00  0.77           N  
ATOM   3028  CA  ARG A 204      19.050  25.538  -9.244  1.00  0.77           C  
ATOM   3029  C   ARG A 204      17.901  26.327  -8.610  1.00  0.77           C  
ATOM   3030  O   ARG A 204      16.950  25.754  -8.061  1.00  0.77           O  
ATOM   3031  CB  ARG A 204      20.257  25.418  -8.339  1.00  0.77           C  
ATOM   3032  CG  ARG A 204      21.232  24.331  -8.794  1.00  0.77           C  
ATOM   3033  CD  ARG A 204      22.466  24.276  -8.013  1.00  0.77           C  
ATOM   3034  NE  ARG A 204      23.350  23.231  -8.514  1.00  0.77           N  
ATOM   3035  CZ  ARG A 204      23.333  21.944  -8.126  1.00  0.77           C  
ATOM   3036  NH1 ARG A 204      22.493  21.517  -7.207  1.00  0.77           N  
ATOM   3037  NH2 ARG A 204      24.176  21.123  -8.695  1.00  0.77           N  
ATOM   3038  H   ARG A 204      20.418  26.453 -10.628  1.00  0.77           H  
ATOM   3039  HA  ARG A 204      18.700  24.545  -9.464  1.00  0.77           H  
ATOM   3040 1HB  ARG A 204      20.798  26.362  -8.321  1.00  0.77           H  
ATOM   3041 2HB  ARG A 204      19.940  25.192  -7.323  1.00  0.77           H  
ATOM   3042 1HG  ARG A 204      20.765  23.370  -8.674  1.00  0.77           H  
ATOM   3043 2HG  ARG A 204      21.485  24.478  -9.847  1.00  0.77           H  
ATOM   3044 1HD  ARG A 204      22.986  25.231  -8.094  1.00  0.77           H  
ATOM   3045 2HD  ARG A 204      22.240  24.065  -6.971  1.00  0.77           H  
ATOM   3046  HE  ARG A 204      24.010  23.452  -9.276  1.00  0.77           H  
ATOM   3047 1HH1 ARG A 204      21.843  22.156  -6.779  1.00  0.77           H  
ATOM   3048 2HH1 ARG A 204      22.492  20.540  -6.943  1.00  0.77           H  
ATOM   3049 1HH2 ARG A 204      24.802  21.504  -9.422  1.00  0.77           H  
ATOM   3050 2HH2 ARG A 204      24.192  20.152  -8.452  1.00  0.77           H  
ATOM   3051  N   THR A 205      17.943  27.652  -8.750  1.00  0.75           N  
ATOM   3052  CA  THR A 205      16.863  28.481  -8.239  1.00  0.75           C  
ATOM   3053  C   THR A 205      15.533  28.178  -8.932  1.00  0.75           C  
ATOM   3054  O   THR A 205      14.499  28.056  -8.259  1.00  0.75           O  
ATOM   3055  CB  THR A 205      17.176  29.975  -8.398  1.00  0.75           C  
ATOM   3056  OG1 THR A 205      18.336  30.313  -7.613  1.00  0.75           O  
ATOM   3057  CG2 THR A 205      15.972  30.819  -7.985  1.00  0.75           C  
ATOM   3058  H   THR A 205      18.758  28.086  -9.192  1.00  0.75           H  
ATOM   3059  HA  THR A 205      16.744  28.269  -7.177  1.00  0.75           H  
ATOM   3060  HB  THR A 205      17.392  30.183  -9.424  1.00  0.75           H  
ATOM   3061  HG1 THR A 205      19.097  29.801  -7.934  1.00  0.75           H  
ATOM   3062 1HG2 THR A 205      16.202  31.878  -8.122  1.00  0.75           H  
ATOM   3063 2HG2 THR A 205      15.123  30.551  -8.610  1.00  0.75           H  
ATOM   3064 3HG2 THR A 205      15.731  30.631  -6.943  1.00  0.75           H  
ATOM   3065  N   LEU A 206      15.542  28.064 -10.270  1.00  0.73           N  
ATOM   3066  CA  LEU A 206      14.263  27.829 -10.938  1.00  0.73           C  
ATOM   3067  C   LEU A 206      13.744  26.443 -10.615  1.00  0.73           C  
ATOM   3068  O   LEU A 206      12.550  26.270 -10.372  1.00  0.73           O  
ATOM   3069  CB  LEU A 206      14.293  27.935 -12.464  1.00  0.73           C  
ATOM   3070  CG  LEU A 206      12.848  27.812 -13.056  1.00  0.73           C  
ATOM   3071  CD1 LEU A 206      12.031  28.887 -12.478  1.00  0.73           C  
ATOM   3072  CD2 LEU A 206      12.824  27.944 -14.510  1.00  0.73           C  
ATOM   3073  H   LEU A 206      16.422  28.176 -10.782  1.00  0.73           H  
ATOM   3074  HA  LEU A 206      13.548  28.560 -10.564  1.00  0.73           H  
ATOM   3075 1HB  LEU A 206      14.696  28.862 -12.775  1.00  0.73           H  
ATOM   3076 2HB  LEU A 206      14.899  27.131 -12.856  1.00  0.73           H  
ATOM   3077  HG  LEU A 206      12.423  26.857 -12.778  1.00  0.73           H  
ATOM   3078 1HD1 LEU A 206      11.034  28.812 -12.872  1.00  0.73           H  
ATOM   3079 2HD1 LEU A 206      12.017  28.778 -11.407  1.00  0.73           H  
ATOM   3080 3HD1 LEU A 206      12.451  29.847 -12.749  1.00  0.73           H  
ATOM   3081 1HD2 LEU A 206      11.798  27.868 -14.872  1.00  0.73           H  
ATOM   3082 2HD2 LEU A 206      13.249  28.899 -14.812  1.00  0.73           H  
ATOM   3083 3HD2 LEU A 206      13.378  27.162 -14.902  1.00  0.73           H  
ATOM   3084  N   GLY A 207      14.633  25.448 -10.622  1.00  0.71           N  
ATOM   3085  CA  GLY A 207      14.235  24.074 -10.361  1.00  0.71           C  
ATOM   3086  C   GLY A 207      13.469  24.006  -9.050  1.00  0.71           C  
ATOM   3087  O   GLY A 207      12.355  23.469  -8.990  1.00  0.71           O  
ATOM   3088  H   GLY A 207      15.613  25.650 -10.821  1.00  0.71           H  
ATOM   3089 1HA  GLY A 207      13.616  23.704 -11.179  1.00  0.71           H  
ATOM   3090 2HA  GLY A 207      15.119  23.443 -10.314  1.00  0.71           H  
ATOM   3091  N   ALA A 208      14.067  24.563  -7.993  1.00  0.70           N  
ATOM   3092  CA  ALA A 208      13.429  24.560  -6.692  1.00  0.70           C  
ATOM   3093  C   ALA A 208      12.082  25.294  -6.711  1.00  0.70           C  
ATOM   3094  O   ALA A 208      11.108  24.823  -6.115  1.00  0.70           O  
ATOM   3095  CB  ALA A 208      14.358  25.212  -5.689  1.00  0.70           C  
ATOM   3096  H   ALA A 208      14.988  24.999  -8.097  1.00  0.70           H  
ATOM   3097  HA  ALA A 208      13.247  23.527  -6.406  1.00  0.70           H  
ATOM   3098 1HB  ALA A 208      13.903  25.191  -4.701  1.00  0.70           H  
ATOM   3099 2HB  ALA A 208      15.303  24.670  -5.669  1.00  0.70           H  
ATOM   3100 3HB  ALA A 208      14.541  26.247  -5.989  1.00  0.70           H  
ATOM   3101  N   ALA A 209      12.002  26.431  -7.411  1.00  0.68           N  
ATOM   3102  CA  ALA A 209      10.742  27.166  -7.463  1.00  0.68           C  
ATOM   3103  C   ALA A 209       9.640  26.342  -8.124  1.00  0.68           C  
ATOM   3104  O   ALA A 209       8.487  26.332  -7.674  1.00  0.68           O  
ATOM   3105  CB  ALA A 209      10.935  28.455  -8.208  1.00  0.68           C  
ATOM   3106  H   ALA A 209      12.824  26.810  -7.889  1.00  0.68           H  
ATOM   3107  HA  ALA A 209      10.438  27.384  -6.439  1.00  0.68           H  
ATOM   3108 1HB  ALA A 209      10.002  29.001  -8.203  1.00  0.68           H  
ATOM   3109 2HB  ALA A 209      11.711  29.043  -7.720  1.00  0.68           H  
ATOM   3110 3HB  ALA A 209      11.234  28.234  -9.225  1.00  0.68           H  
ATOM   3111  N   VAL A 210      10.004  25.611  -9.174  1.00  0.68           N  
ATOM   3112  CA  VAL A 210       9.033  24.788  -9.863  1.00  0.68           C  
ATOM   3113  C   VAL A 210       8.574  23.696  -8.911  1.00  0.68           C  
ATOM   3114  O   VAL A 210       7.383  23.400  -8.846  1.00  0.68           O  
ATOM   3115  CB  VAL A 210       9.589  24.202 -11.166  1.00  0.68           C  
ATOM   3116  CG1 VAL A 210       8.583  23.209 -11.751  1.00  0.68           C  
ATOM   3117  CG2 VAL A 210       9.855  25.300 -12.144  1.00  0.68           C  
ATOM   3118  H   VAL A 210      10.968  25.655  -9.509  1.00  0.68           H  
ATOM   3119  HA  VAL A 210       8.174  25.409 -10.121  1.00  0.68           H  
ATOM   3120  HB  VAL A 210      10.519  23.674 -10.950  1.00  0.68           H  
ATOM   3121 1HG1 VAL A 210       8.983  22.784 -12.670  1.00  0.68           H  
ATOM   3122 2HG1 VAL A 210       8.396  22.417 -11.041  1.00  0.68           H  
ATOM   3123 3HG1 VAL A 210       7.653  23.722 -11.964  1.00  0.68           H  
ATOM   3124 1HG2 VAL A 210      10.260  24.887 -13.067  1.00  0.68           H  
ATOM   3125 2HG2 VAL A 210       8.934  25.809 -12.346  1.00  0.68           H  
ATOM   3126 3HG2 VAL A 210      10.561  25.986 -11.717  1.00  0.68           H  
ATOM   3127  N   ALA A 211       9.504  23.113  -8.141  1.00  0.68           N  
ATOM   3128  CA  ALA A 211       9.138  22.064  -7.190  1.00  0.68           C  
ATOM   3129  C   ALA A 211       8.083  22.565  -6.220  1.00  0.68           C  
ATOM   3130  O   ALA A 211       7.148  21.838  -5.882  1.00  0.68           O  
ATOM   3131  CB  ALA A 211      10.354  21.599  -6.400  1.00  0.68           C  
ATOM   3132  H   ALA A 211      10.484  23.388  -8.242  1.00  0.68           H  
ATOM   3133  HA  ALA A 211       8.721  21.230  -7.745  1.00  0.68           H  
ATOM   3134 1HB  ALA A 211      10.056  20.808  -5.715  1.00  0.68           H  
ATOM   3135 2HB  ALA A 211      11.121  21.228  -7.054  1.00  0.68           H  
ATOM   3136 3HB  ALA A 211      10.754  22.426  -5.835  1.00  0.68           H  
ATOM   3137  N   GLN A 212       8.179  23.830  -5.806  1.00  0.68           N  
ATOM   3138  CA  GLN A 212       7.176  24.365  -4.890  1.00  0.68           C  
ATOM   3139  C   GLN A 212       5.792  24.372  -5.559  1.00  0.68           C  
ATOM   3140  O   GLN A 212       4.769  24.080  -4.914  1.00  0.68           O  
ATOM   3141  CB  GLN A 212       7.552  25.782  -4.440  1.00  0.68           C  
ATOM   3142  CG  GLN A 212       8.770  25.857  -3.534  1.00  0.68           C  
ATOM   3143  CD  GLN A 212       9.137  27.293  -3.159  1.00  0.68           C  
ATOM   3144  OE1 GLN A 212       8.829  28.250  -3.879  1.00  0.68           O  
ATOM   3145  NE2 GLN A 212       9.797  27.449  -2.013  1.00  0.68           N  
ATOM   3146  H   GLN A 212       8.980  24.396  -6.097  1.00  0.68           H  
ATOM   3147  HA  GLN A 212       7.128  23.720  -4.015  1.00  0.68           H  
ATOM   3148 1HB  GLN A 212       7.749  26.398  -5.312  1.00  0.68           H  
ATOM   3149 2HB  GLN A 212       6.710  26.228  -3.914  1.00  0.68           H  
ATOM   3150 1HG  GLN A 212       8.568  25.300  -2.622  1.00  0.68           H  
ATOM   3151 2HG  GLN A 212       9.617  25.416  -4.063  1.00  0.68           H  
ATOM   3152 1HE2 GLN A 212      10.064  28.365  -1.709  1.00  0.68           H  
ATOM   3153 2HE2 GLN A 212      10.028  26.650  -1.458  1.00  0.68           H  
ATOM   3154  N   LYS A 213       5.760  24.667  -6.864  1.00  0.70           N  
ATOM   3155  CA  LYS A 213       4.490  24.712  -7.586  1.00  0.70           C  
ATOM   3156  C   LYS A 213       3.952  23.302  -7.828  1.00  0.70           C  
ATOM   3157  O   LYS A 213       2.750  23.057  -7.714  1.00  0.70           O  
ATOM   3158  CB  LYS A 213       4.663  25.438  -8.914  1.00  0.70           C  
ATOM   3159  CG  LYS A 213       4.996  26.911  -8.794  1.00  0.70           C  
ATOM   3160  CD  LYS A 213       3.842  27.688  -8.184  1.00  0.70           C  
ATOM   3161  CE  LYS A 213       4.126  29.180  -8.155  1.00  0.70           C  
ATOM   3162  NZ  LYS A 213       3.024  29.941  -7.485  1.00  0.70           N  
ATOM   3163  H   LYS A 213       6.637  24.909  -7.339  1.00  0.70           H  
ATOM   3164  HA  LYS A 213       3.765  25.253  -6.980  1.00  0.70           H  
ATOM   3165 1HB  LYS A 213       5.467  24.967  -9.477  1.00  0.70           H  
ATOM   3166 2HB  LYS A 213       3.753  25.342  -9.505  1.00  0.70           H  
ATOM   3167 1HG  LYS A 213       5.881  27.024  -8.159  1.00  0.70           H  
ATOM   3168 2HG  LYS A 213       5.230  27.304  -9.765  1.00  0.70           H  
ATOM   3169 1HD  LYS A 213       2.938  27.513  -8.773  1.00  0.70           H  
ATOM   3170 2HD  LYS A 213       3.668  27.339  -7.166  1.00  0.70           H  
ATOM   3171 1HE  LYS A 213       5.061  29.358  -7.624  1.00  0.70           H  
ATOM   3172 2HE  LYS A 213       4.226  29.540  -9.177  1.00  0.70           H  
ATOM   3173 1HZ  LYS A 213       3.242  30.926  -7.489  1.00  0.70           H  
ATOM   3174 2HZ  LYS A 213       2.157  29.787  -7.983  1.00  0.70           H  
ATOM   3175 3HZ  LYS A 213       2.926  29.622  -6.531  1.00  0.70           H  
ATOM   3176  N   VAL A 214       4.848  22.359  -8.092  1.00  0.72           N  
ATOM   3177  CA  VAL A 214       4.445  20.975  -8.302  1.00  0.72           C  
ATOM   3178  C   VAL A 214       3.846  20.391  -7.041  1.00  0.72           C  
ATOM   3179  O   VAL A 214       2.780  19.767  -7.083  1.00  0.72           O  
ATOM   3180  CB  VAL A 214       5.641  20.138  -8.731  1.00  0.72           C  
ATOM   3181  CG1 VAL A 214       5.294  18.637  -8.727  1.00  0.72           C  
ATOM   3182  CG2 VAL A 214       6.067  20.562 -10.081  1.00  0.72           C  
ATOM   3183  H   VAL A 214       5.830  22.624  -8.178  1.00  0.72           H  
ATOM   3184  HA  VAL A 214       3.695  20.950  -9.093  1.00  0.72           H  
ATOM   3185  HB  VAL A 214       6.438  20.311  -8.044  1.00  0.72           H  
ATOM   3186 1HG1 VAL A 214       6.166  18.065  -9.028  1.00  0.72           H  
ATOM   3187 2HG1 VAL A 214       4.998  18.338  -7.720  1.00  0.72           H  
ATOM   3188 3HG1 VAL A 214       4.490  18.436  -9.402  1.00  0.72           H  
ATOM   3189 1HG2 VAL A 214       6.929  19.982 -10.384  1.00  0.72           H  
ATOM   3190 2HG2 VAL A 214       5.260  20.405 -10.765  1.00  0.72           H  
ATOM   3191 3HG2 VAL A 214       6.319  21.611 -10.070  1.00  0.72           H  
ATOM   3192  N   LYS A 215       4.505  20.629  -5.903  1.00  0.77           N  
ATOM   3193  CA  LYS A 215       4.001  20.135  -4.635  1.00  0.77           C  
ATOM   3194  C   LYS A 215       2.647  20.757  -4.348  1.00  0.77           C  
ATOM   3195  O   LYS A 215       1.731  20.074  -3.902  1.00  0.77           O  
ATOM   3196  CB  LYS A 215       4.961  20.468  -3.494  1.00  0.77           C  
ATOM   3197  CG  LYS A 215       6.259  19.694  -3.520  1.00  0.77           C  
ATOM   3198  CD  LYS A 215       7.185  20.105  -2.380  1.00  0.77           C  
ATOM   3199  CE  LYS A 215       8.511  19.404  -2.516  1.00  0.77           C  
ATOM   3200  NZ  LYS A 215       9.478  19.740  -1.452  1.00  0.77           N  
ATOM   3201  H   LYS A 215       5.385  21.147  -5.925  1.00  0.77           H  
ATOM   3202  HA  LYS A 215       3.879  19.053  -4.701  1.00  0.77           H  
ATOM   3203 1HB  LYS A 215       5.212  21.532  -3.542  1.00  0.77           H  
ATOM   3204 2HB  LYS A 215       4.471  20.287  -2.539  1.00  0.77           H  
ATOM   3205 1HG  LYS A 215       6.052  18.624  -3.452  1.00  0.77           H  
ATOM   3206 2HG  LYS A 215       6.752  19.884  -4.456  1.00  0.77           H  
ATOM   3207 1HD  LYS A 215       7.349  21.184  -2.421  1.00  0.77           H  
ATOM   3208 2HD  LYS A 215       6.736  19.852  -1.423  1.00  0.77           H  
ATOM   3209 1HE  LYS A 215       8.347  18.326  -2.514  1.00  0.77           H  
ATOM   3210 2HE  LYS A 215       8.946  19.697  -3.469  1.00  0.77           H  
ATOM   3211 1HZ  LYS A 215      10.341  19.217  -1.681  1.00  0.77           H  
ATOM   3212 2HZ  LYS A 215       9.669  20.727  -1.454  1.00  0.77           H  
ATOM   3213 3HZ  LYS A 215       9.127  19.462  -0.551  1.00  0.77           H  
ATOM   3214  N   THR A 216       2.475  22.037  -4.671  1.00  0.85           N  
ATOM   3215  CA  THR A 216       1.194  22.681  -4.443  1.00  0.85           C  
ATOM   3216  C   THR A 216       0.090  22.004  -5.259  1.00  0.85           C  
ATOM   3217  O   THR A 216      -1.007  21.753  -4.761  1.00  0.85           O  
ATOM   3218  CB  THR A 216       1.260  24.173  -4.810  1.00  0.85           C  
ATOM   3219  OG1 THR A 216       2.241  24.832  -3.982  1.00  0.85           O  
ATOM   3220  CG2 THR A 216      -0.095  24.820  -4.624  1.00  0.85           C  
ATOM   3221  H   THR A 216       3.253  22.596  -5.028  1.00  0.85           H  
ATOM   3222  HA  THR A 216       0.944  22.590  -3.386  1.00  0.85           H  
ATOM   3223  HB  THR A 216       1.557  24.276  -5.849  1.00  0.85           H  
ATOM   3224  HG1 THR A 216       3.144  24.490  -4.208  1.00  0.85           H  
ATOM   3225 1HG2 THR A 216      -0.033  25.873  -4.894  1.00  0.85           H  
ATOM   3226 2HG2 THR A 216      -0.822  24.321  -5.266  1.00  0.85           H  
ATOM   3227 3HG2 THR A 216      -0.402  24.728  -3.584  1.00  0.85           H  
ATOM   3228  N   LEU A 217       0.373  21.706  -6.524  1.00  0.97           N  
ATOM   3229  CA  LEU A 217      -0.612  21.076  -7.397  1.00  0.97           C  
ATOM   3230  C   LEU A 217      -0.956  19.632  -7.040  1.00  0.97           C  
ATOM   3231  O   LEU A 217      -2.105  19.210  -7.201  1.00  0.97           O  
ATOM   3232  CB  LEU A 217      -0.110  21.126  -8.832  1.00  0.97           C  
ATOM   3233  CG  LEU A 217      -0.060  22.502  -9.377  1.00  0.97           C  
ATOM   3234  CD1 LEU A 217       0.595  22.493 -10.731  1.00  0.97           C  
ATOM   3235  CD2 LEU A 217      -1.453  23.038  -9.412  1.00  0.97           C  
ATOM   3236  H   LEU A 217       1.291  21.953  -6.897  1.00  0.97           H  
ATOM   3237  HA  LEU A 217      -1.527  21.658  -7.331  1.00  0.97           H  
ATOM   3238 1HB  LEU A 217       0.901  20.710  -8.862  1.00  0.97           H  
ATOM   3239 2HB  LEU A 217      -0.758  20.520  -9.463  1.00  0.97           H  
ATOM   3240  HG  LEU A 217       0.536  23.127  -8.721  1.00  0.97           H  
ATOM   3241 1HD1 LEU A 217       0.636  23.499 -11.108  1.00  0.97           H  
ATOM   3242 2HD1 LEU A 217       1.608  22.097 -10.639  1.00  0.97           H  
ATOM   3243 3HD1 LEU A 217       0.019  21.874 -11.409  1.00  0.97           H  
ATOM   3244 1HD2 LEU A 217      -1.423  24.036  -9.764  1.00  0.97           H  
ATOM   3245 2HD2 LEU A 217      -2.071  22.426 -10.070  1.00  0.97           H  
ATOM   3246 3HD2 LEU A 217      -1.871  23.030  -8.406  1.00  0.97           H  
ATOM   3247  N   LEU A 218       0.026  18.867  -6.570  1.00  1.16           N  
ATOM   3248  CA  LEU A 218      -0.205  17.466  -6.246  1.00  1.16           C  
ATOM   3249  C   LEU A 218      -0.526  17.191  -4.773  1.00  1.16           C  
ATOM   3250  O   LEU A 218      -1.190  16.196  -4.462  1.00  1.16           O  
ATOM   3251  CB  LEU A 218       0.977  16.641  -6.760  1.00  1.16           C  
ATOM   3252  CG  LEU A 218       1.111  16.697  -8.330  1.00  1.16           C  
ATOM   3253  CD1 LEU A 218       2.337  15.936  -8.801  1.00  1.16           C  
ATOM   3254  CD2 LEU A 218      -0.167  16.104  -8.943  1.00  1.16           C  
ATOM   3255  H   LEU A 218       0.965  19.259  -6.479  1.00  1.16           H  
ATOM   3256  HA  LEU A 218      -1.072  17.143  -6.819  1.00  1.16           H  
ATOM   3257 1HB  LEU A 218       1.896  17.045  -6.325  1.00  1.16           H  
ATOM   3258 2HB  LEU A 218       0.863  15.603  -6.448  1.00  1.16           H  
ATOM   3259  HG  LEU A 218       1.219  17.736  -8.651  1.00  1.16           H  
ATOM   3260 1HD1 LEU A 218       2.402  15.986  -9.874  1.00  1.16           H  
ATOM   3261 2HD1 LEU A 218       3.221  16.387  -8.376  1.00  1.16           H  
ATOM   3262 3HD1 LEU A 218       2.267  14.896  -8.494  1.00  1.16           H  
ATOM   3263 1HD2 LEU A 218      -0.119  16.142 -10.024  1.00  1.16           H  
ATOM   3264 2HD2 LEU A 218      -0.277  15.070  -8.628  1.00  1.16           H  
ATOM   3265 3HD2 LEU A 218      -1.032  16.678  -8.607  1.00  1.16           H  
ATOM   3266  N   GLN A 219      -0.114  18.067  -3.861  1.00  1.43           N  
ATOM   3267  CA  GLN A 219      -0.387  17.856  -2.446  1.00  1.43           C  
ATOM   3268  C   GLN A 219      -1.857  17.536  -2.135  1.00  1.43           C  
ATOM   3269  O   GLN A 219      -2.084  16.623  -1.353  1.00  1.43           O  
ATOM   3270  CB  GLN A 219       0.129  19.006  -1.565  1.00  1.43           C  
ATOM   3271  CG  GLN A 219      -0.209  18.850  -0.097  1.00  1.43           C  
ATOM   3272  CD  GLN A 219       0.299  20.008   0.757  1.00  1.43           C  
ATOM   3273  OE1 GLN A 219       0.028  21.184   0.489  1.00  1.43           O  
ATOM   3274  NE2 GLN A 219       1.048  19.674   1.804  1.00  1.43           N  
ATOM   3275  H   GLN A 219       0.435  18.876  -4.129  1.00  1.43           H  
ATOM   3276  HA  GLN A 219       0.187  16.985  -2.138  1.00  1.43           H  
ATOM   3277 1HB  GLN A 219       1.218  19.009  -1.624  1.00  1.43           H  
ATOM   3278 2HB  GLN A 219      -0.186  19.973  -1.908  1.00  1.43           H  
ATOM   3279 1HG  GLN A 219      -1.294  18.803   0.003  1.00  1.43           H  
ATOM   3280 2HG  GLN A 219       0.239  17.927   0.270  1.00  1.43           H  
ATOM   3281 1HE2 GLN A 219       1.413  20.386   2.405  1.00  1.43           H  
ATOM   3282 2HE2 GLN A 219       1.248  18.712   1.992  1.00  1.43           H  
ATOM   3283  N   PRO A 220      -2.883  18.266  -2.646  1.00  1.78           N  
ATOM   3284  CA  PRO A 220      -4.296  17.987  -2.416  1.00  1.78           C  
ATOM   3285  C   PRO A 220      -4.727  16.598  -2.893  1.00  1.78           C  
ATOM   3286  O   PRO A 220      -5.727  16.056  -2.415  1.00  1.78           O  
ATOM   3287  CB  PRO A 220      -4.997  19.069  -3.245  1.00  1.78           C  
ATOM   3288  CG  PRO A 220      -3.987  20.177  -3.353  1.00  1.78           C  
ATOM   3289  CD  PRO A 220      -2.668  19.473  -3.472  1.00  1.78           C  
ATOM   3290  HA  PRO A 220      -4.516  18.118  -1.350  1.00  1.78           H  
ATOM   3291 1HB  PRO A 220      -5.279  18.660  -4.226  1.00  1.78           H  
ATOM   3292 2HB  PRO A 220      -5.923  19.383  -2.745  1.00  1.78           H  
ATOM   3293 1HG  PRO A 220      -4.198  20.808  -4.232  1.00  1.78           H  
ATOM   3294 2HG  PRO A 220      -4.034  20.832  -2.472  1.00  1.78           H  
ATOM   3295 1HD  PRO A 220      -2.503  19.212  -4.523  1.00  1.78           H  
ATOM   3296 2HD  PRO A 220      -1.914  20.123  -3.092  1.00  1.78           H  
ATOM   3297  N   LYS A 221      -3.980  16.002  -3.825  1.00  2.24           N  
ATOM   3298  CA  LYS A 221      -4.357  14.695  -4.324  1.00  2.24           C  
ATOM   3299  C   LYS A 221      -3.804  13.686  -3.350  1.00  2.24           C  
ATOM   3300  O   LYS A 221      -4.449  12.687  -3.016  1.00  2.24           O  
ATOM   3301  CB  LYS A 221      -3.774  14.474  -5.718  1.00  2.24           C  
ATOM   3302  CG  LYS A 221      -4.261  15.472  -6.776  1.00  2.24           C  
ATOM   3303  CD  LYS A 221      -5.764  15.367  -7.016  1.00  2.24           C  
ATOM   3304  CE  LYS A 221      -6.213  16.322  -8.123  1.00  2.24           C  
ATOM   3305  NZ  LYS A 221      -7.686  16.250  -8.361  1.00  2.24           N  
ATOM   3306  H   LYS A 221      -3.130  16.421  -4.187  1.00  2.24           H  
ATOM   3307  HA  LYS A 221      -5.442  14.609  -4.354  1.00  2.24           H  
ATOM   3308 1HB  LYS A 221      -2.686  14.543  -5.672  1.00  2.24           H  
ATOM   3309 2HB  LYS A 221      -4.024  13.472  -6.058  1.00  2.24           H  
ATOM   3310 1HG  LYS A 221      -4.019  16.488  -6.441  1.00  2.24           H  
ATOM   3311 2HG  LYS A 221      -3.735  15.291  -7.714  1.00  2.24           H  
ATOM   3312 1HD  LYS A 221      -6.019  14.345  -7.302  1.00  2.24           H  
ATOM   3313 2HD  LYS A 221      -6.296  15.612  -6.096  1.00  2.24           H  
ATOM   3314 1HE  LYS A 221      -5.950  17.342  -7.840  1.00  2.24           H  
ATOM   3315 2HE  LYS A 221      -5.693  16.068  -9.047  1.00  2.24           H  
ATOM   3316 1HZ  LYS A 221      -7.942  16.894  -9.096  1.00  2.24           H  
ATOM   3317 2HZ  LYS A 221      -7.937  15.310  -8.635  1.00  2.24           H  
ATOM   3318 3HZ  LYS A 221      -8.178  16.495  -7.514  1.00  2.24           H  
ATOM   3319  N   LEU A 222      -2.617  13.991  -2.843  1.00  2.77           N  
ATOM   3320  CA  LEU A 222      -1.998  13.137  -1.860  1.00  2.77           C  
ATOM   3321  C   LEU A 222      -2.836  13.213  -0.590  1.00  2.77           C  
ATOM   3322  O   LEU A 222      -3.113  12.201   0.049  1.00  2.77           O  
ATOM   3323  CB  LEU A 222      -0.553  13.592  -1.644  1.00  2.77           C  
ATOM   3324  CG  LEU A 222       0.364  13.353  -2.860  1.00  2.77           C  
ATOM   3325  CD1 LEU A 222       1.714  14.027  -2.651  1.00  2.77           C  
ATOM   3326  CD2 LEU A 222       0.527  11.858  -3.043  1.00  2.77           C  
ATOM   3327  H   LEU A 222      -2.133  14.829  -3.171  1.00  2.77           H  
ATOM   3328  HA  LEU A 222      -1.999  12.112  -2.225  1.00  2.77           H  
ATOM   3329 1HB  LEU A 222      -0.546  14.650  -1.421  1.00  2.77           H  
ATOM   3330 2HB  LEU A 222      -0.139  13.056  -0.792  1.00  2.77           H  
ATOM   3331  HG  LEU A 222      -0.091  13.787  -3.755  1.00  2.77           H  
ATOM   3332 1HD1 LEU A 222       2.349  13.849  -3.522  1.00  2.77           H  
ATOM   3333 2HD1 LEU A 222       1.572  15.097  -2.526  1.00  2.77           H  
ATOM   3334 3HD1 LEU A 222       2.191  13.618  -1.764  1.00  2.77           H  
ATOM   3335 1HD2 LEU A 222       1.163  11.666  -3.890  1.00  2.77           H  
ATOM   3336 2HD2 LEU A 222       0.982  11.430  -2.149  1.00  2.77           H  
ATOM   3337 3HD2 LEU A 222      -0.449  11.403  -3.207  1.00  2.77           H  
ATOM   3338  N   ALA A 223      -3.305  14.415  -0.262  1.00  3.36           N  
ATOM   3339  CA  ALA A 223      -4.142  14.594   0.905  1.00  3.36           C  
ATOM   3340  C   ALA A 223      -5.420  13.791   0.762  1.00  3.36           C  
ATOM   3341  O   ALA A 223      -5.863  13.155   1.711  1.00  3.36           O  
ATOM   3342  CB  ALA A 223      -4.473  16.057   1.091  1.00  3.36           C  
ATOM   3343  H   ALA A 223      -3.043  15.223  -0.815  1.00  3.36           H  
ATOM   3344  HA  ALA A 223      -3.598  14.226   1.775  1.00  3.36           H  
ATOM   3345 1HB  ALA A 223      -5.089  16.182   1.980  1.00  3.36           H  
ATOM   3346 2HB  ALA A 223      -3.550  16.626   1.199  1.00  3.36           H  
ATOM   3347 3HB  ALA A 223      -5.017  16.409   0.223  1.00  3.36           H  
ATOM   3348  N   ALA A 224      -6.006  13.785  -0.441  1.00  3.99           N  
ATOM   3349  CA  ALA A 224      -7.211  13.005  -0.687  1.00  3.99           C  
ATOM   3350  C   ALA A 224      -6.958  11.508  -0.489  1.00  3.99           C  
ATOM   3351  O   ALA A 224      -7.812  10.785   0.026  1.00  3.99           O  
ATOM   3352  CB  ALA A 224      -7.710  13.263  -2.097  1.00  3.99           C  
ATOM   3353  H   ALA A 224      -5.637  14.360  -1.196  1.00  3.99           H  
ATOM   3354  HA  ALA A 224      -7.968  13.318   0.031  1.00  3.99           H  
ATOM   3355 1HB  ALA A 224      -8.624  12.700  -2.268  1.00  3.99           H  
ATOM   3356 2HB  ALA A 224      -7.904  14.329  -2.222  1.00  3.99           H  
ATOM   3357 3HB  ALA A 224      -6.955  12.950  -2.810  1.00  3.99           H  
ATOM   3358  N   ALA A 225      -5.782  11.044  -0.926  1.00  4.64           N  
ATOM   3359  CA  ALA A 225      -5.375   9.646  -0.795  1.00  4.64           C  
ATOM   3360  C   ALA A 225      -5.234   9.199   0.667  1.00  4.64           C  
ATOM   3361  O   ALA A 225      -5.520   8.048   1.011  1.00  4.64           O  
ATOM   3362  CB  ALA A 225      -4.053   9.428  -1.518  1.00  4.64           C  
ATOM   3363  H   ALA A 225      -5.142  11.693  -1.385  1.00  4.64           H  
ATOM   3364  HA  ALA A 225      -6.143   9.033  -1.263  1.00  4.64           H  
ATOM   3365 1HB  ALA A 225      -3.773   8.380  -1.454  1.00  4.64           H  
ATOM   3366 2HB  ALA A 225      -4.160   9.719  -2.562  1.00  4.64           H  
ATOM   3367 3HB  ALA A 225      -3.283  10.032  -1.055  1.00  4.64           H  
ATOM   3368  N   LEU A 226      -4.765  10.111   1.512  1.00  5.28           N  
ATOM   3369  CA  LEU A 226      -4.498   9.847   2.924  1.00  5.28           C  
ATOM   3370  C   LEU A 226      -5.711   9.939   3.848  1.00  5.28           C  
ATOM   3371  O   LEU A 226      -6.688  10.628   3.560  1.00  5.28           O  
ATOM   3372  CB  LEU A 226      -3.417  10.808   3.409  1.00  5.28           C  
ATOM   3373  CG  LEU A 226      -2.058  10.661   2.714  1.00  5.28           C  
ATOM   3374  CD1 LEU A 226      -1.135  11.762   3.188  1.00  5.28           C  
ATOM   3375  CD2 LEU A 226      -1.493   9.291   3.020  1.00  5.28           C  
ATOM   3376  H   LEU A 226      -4.537  11.034   1.137  1.00  5.28           H  
ATOM   3377  HA  LEU A 226      -4.107   8.835   2.997  1.00  5.28           H  
ATOM   3378 1HB  LEU A 226      -3.769  11.826   3.227  1.00  5.28           H  
ATOM   3379 2HB  LEU A 226      -3.283  10.677   4.483  1.00  5.28           H  
ATOM   3380  HG  LEU A 226      -2.177  10.751   1.651  1.00  5.28           H  
ATOM   3381 1HD1 LEU A 226      -0.170  11.667   2.693  1.00  5.28           H  
ATOM   3382 2HD1 LEU A 226      -1.577  12.729   2.939  1.00  5.28           H  
ATOM   3383 3HD1 LEU A 226      -1.002  11.688   4.266  1.00  5.28           H  
ATOM   3384 1HD2 LEU A 226      -0.528   9.179   2.524  1.00  5.28           H  
ATOM   3385 2HD2 LEU A 226      -1.364   9.183   4.097  1.00  5.28           H  
ATOM   3386 3HD2 LEU A 226      -2.181   8.528   2.655  1.00  5.28           H  
ATOM   3387  N   GLU A 227      -5.631   9.222   4.967  1.00  5.87           N  
ATOM   3388  CA  GLU A 227      -6.657   9.285   5.996  1.00  5.87           C  
ATOM   3389  C   GLU A 227      -6.431  10.522   6.858  1.00  5.87           C  
ATOM   3390  O   GLU A 227      -7.318  10.949   7.597  1.00  5.87           O  
ATOM   3391  OXT GLU A 227      -5.299  11.005   6.916  1.00  5.87           O  
ATOM   3392  CB  GLU A 227      -6.630   8.019   6.863  1.00  5.87           C  
ATOM   3393  CG  GLU A 227      -7.732   7.942   7.926  1.00  5.87           C  
ATOM   3394  CD  GLU A 227      -7.694   6.659   8.745  1.00  5.87           C  
ATOM   3395  OE1 GLU A 227      -6.888   5.807   8.452  1.00  5.87           O  
ATOM   3396  OE2 GLU A 227      -8.474   6.541   9.662  1.00  5.87           O  
ATOM   3397  H   GLU A 227      -4.818   8.644   5.119  1.00  5.87           H  
ATOM   3398  HA  GLU A 227      -7.634   9.370   5.517  1.00  5.87           H  
ATOM   3399 1HB  GLU A 227      -6.721   7.140   6.226  1.00  5.87           H  
ATOM   3400 2HB  GLU A 227      -5.671   7.953   7.377  1.00  5.87           H  
ATOM   3401 1HG  GLU A 227      -7.629   8.792   8.601  1.00  5.87           H  
ATOM   3402 2HG  GLU A 227      -8.700   8.023   7.433  1.00  5.87           H  
ENDMDL

