REMARK ID 642459 DOMAINID 636050 MODEL 1 tutorial_6_robetta
MODEL     1
ATOM      1  N   SER A   1      -0.694   0.188  -0.017  1.00  0.86           N  
ATOM      2  CA  SER A   1       0.727   0.135  -0.251  1.00  0.86           C  
ATOM      3  C   SER A   1       1.391   1.507  -0.224  1.00  0.86           C  
ATOM      4  O   SER A   1       0.814   2.510  -0.657  1.00  0.86           O  
ATOM      5  CB  SER A   1       0.956  -0.557  -1.564  1.00  0.86           C  
ATOM      6  OG  SER A   1       0.535  -1.908  -1.493  1.00  0.86           O  
ATOM      7 1H   SER A   1      -0.970  -0.679   0.419  1.00  0.86           H  
ATOM      8 2H   SER A   1      -0.966   0.941   0.589  1.00  0.86           H  
ATOM      9 3H   SER A   1      -1.189   0.264  -0.889  1.00  0.86           H  
ATOM     10  HA  SER A   1       1.160  -0.470   0.539  1.00  0.86           H  
ATOM     11 1HB  SER A   1       0.385  -0.045  -2.328  1.00  0.86           H  
ATOM     12 2HB  SER A   1       1.984  -0.492  -1.832  1.00  0.86           H  
ATOM     13  HG  SER A   1      -0.222  -1.935  -0.842  1.00  0.86           H  
ATOM     14  N   ILE A   2       2.608   1.556   0.309  1.00  0.82           N  
ATOM     15  CA  ILE A   2       3.356   2.820   0.431  1.00  0.82           C  
ATOM     16  C   ILE A   2       4.516   2.819  -0.549  1.00  0.82           C  
ATOM     17  O   ILE A   2       5.354   1.923  -0.519  1.00  0.82           O  
ATOM     18  CB  ILE A   2       3.906   3.028   1.858  1.00  0.82           C  
ATOM     19  CG1 ILE A   2       2.794   3.029   2.847  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       4.658   4.360   1.924  1.00  0.82           C  
ATOM     21  CD1 ILE A   2       3.265   2.846   4.254  1.00  0.82           C  
ATOM     22  H   ILE A   2       3.032   0.677   0.610  1.00  0.82           H  
ATOM     23  HA  ILE A   2       2.699   3.648   0.191  1.00  0.82           H  
ATOM     24  HB  ILE A   2       4.568   2.254   2.127  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       2.296   3.974   2.774  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2       2.087   2.239   2.612  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2       5.045   4.510   2.929  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2       5.488   4.348   1.216  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       3.973   5.176   1.668  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2       2.423   2.869   4.925  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2       3.764   1.879   4.337  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2       3.956   3.623   4.519  1.00  0.82           H  
ATOM     33  N   PHE A   3       4.585   3.809  -1.414  1.00  0.79           N  
ATOM     34  CA  PHE A   3       5.636   3.816  -2.420  1.00  0.79           C  
ATOM     35  C   PHE A   3       6.640   4.936  -2.217  1.00  0.79           C  
ATOM     36  O   PHE A   3       6.264   6.121  -2.308  1.00  0.79           O  
ATOM     37  CB  PHE A   3       4.998   3.997  -3.782  1.00  0.79           C  
ATOM     38  CG  PHE A   3       4.060   2.902  -4.159  1.00  0.79           C  
ATOM     39  CD1 PHE A   3       2.750   2.931  -3.699  1.00  0.79           C  
ATOM     40  CD2 PHE A   3       4.449   1.874  -4.988  1.00  0.79           C  
ATOM     41  CE1 PHE A   3       1.865   1.955  -4.042  1.00  0.79           C  
ATOM     42  CE2 PHE A   3       3.550   0.887  -5.345  1.00  0.79           C  
ATOM     43  CZ  PHE A   3       2.261   0.926  -4.866  1.00  0.79           C  
ATOM     44  H   PHE A   3       3.869   4.535  -1.400  1.00  0.79           H  
ATOM     45  HA  PHE A   3       6.173   2.865  -2.384  1.00  0.79           H  
ATOM     46 1HB  PHE A   3       4.448   4.939  -3.805  1.00  0.79           H  
ATOM     47 2HB  PHE A   3       5.773   4.052  -4.538  1.00  0.79           H  
ATOM     48  HD1 PHE A   3       2.427   3.747  -3.050  1.00  0.79           H  
ATOM     49  HD2 PHE A   3       5.474   1.850  -5.364  1.00  0.79           H  
ATOM     50  HE1 PHE A   3       0.837   2.002  -3.668  1.00  0.79           H  
ATOM     51  HE2 PHE A   3       3.859   0.078  -6.002  1.00  0.79           H  
ATOM     52  HZ  PHE A   3       1.552   0.147  -5.145  1.00  0.79           H  
ATOM     53  N   SER A   4       7.909   4.561  -1.978  1.00  0.76           N  
ATOM     54  CA  SER A   4       8.968   5.554  -1.790  1.00  0.76           C  
ATOM     55  C   SER A   4      10.189   5.257  -2.656  1.00  0.76           C  
ATOM     56  O   SER A   4      10.507   4.097  -2.951  1.00  0.76           O  
ATOM     57  CB  SER A   4       9.382   5.626  -0.328  1.00  0.76           C  
ATOM     58  OG  SER A   4       9.910   4.421   0.111  1.00  0.76           O  
ATOM     59  H   SER A   4       8.134   3.563  -1.891  1.00  0.76           H  
ATOM     60  HA  SER A   4       8.589   6.522  -2.098  1.00  0.76           H  
ATOM     61 1HB  SER A   4      10.130   6.416  -0.214  1.00  0.76           H  
ATOM     62 2HB  SER A   4       8.535   5.891   0.284  1.00  0.76           H  
ATOM     63  HG  SER A   4      10.560   4.669   0.784  1.00  0.76           H  
ATOM     64  N   TYR A   5      10.855   6.341  -3.066  1.00  0.75           N  
ATOM     65  CA  TYR A   5      11.999   6.264  -3.960  1.00  0.75           C  
ATOM     66  C   TYR A   5      13.158   7.163  -3.533  1.00  0.75           C  
ATOM     67  O   TYR A   5      12.962   8.255  -2.992  1.00  0.75           O  
ATOM     68  CB  TYR A   5      11.533   6.695  -5.355  1.00  0.75           C  
ATOM     69  CG  TYR A   5      10.333   5.902  -5.861  1.00  0.75           C  
ATOM     70  CD1 TYR A   5       9.053   6.314  -5.498  1.00  0.75           C  
ATOM     71  CD2 TYR A   5      10.491   4.797  -6.666  1.00  0.75           C  
ATOM     72  CE1 TYR A   5       7.950   5.611  -5.916  1.00  0.75           C  
ATOM     73  CE2 TYR A   5       9.382   4.088  -7.091  1.00  0.75           C  
ATOM     74  CZ  TYR A   5       8.114   4.490  -6.713  1.00  0.75           C  
ATOM     75  OH  TYR A   5       7.012   3.778  -7.134  1.00  0.75           O  
ATOM     76  H   TYR A   5      10.520   7.252  -2.756  1.00  0.75           H  
ATOM     77  HA  TYR A   5      12.359   5.237  -3.983  1.00  0.75           H  
ATOM     78 1HB  TYR A   5      11.268   7.749  -5.346  1.00  0.75           H  
ATOM     79 2HB  TYR A   5      12.352   6.569  -6.065  1.00  0.75           H  
ATOM     80  HD1 TYR A   5       8.925   7.195  -4.868  1.00  0.75           H  
ATOM     81  HD2 TYR A   5      11.488   4.482  -6.964  1.00  0.75           H  
ATOM     82  HE1 TYR A   5       6.953   5.940  -5.619  1.00  0.75           H  
ATOM     83  HE2 TYR A   5       9.508   3.210  -7.724  1.00  0.75           H  
ATOM     84  HH  TYR A   5       7.292   3.078  -7.727  1.00  0.75           H  
ATOM     85  N   ILE A   6      14.373   6.741  -3.858  1.00  0.74           N  
ATOM     86  CA  ILE A   6      15.529   7.611  -3.675  1.00  0.74           C  
ATOM     87  C   ILE A   6      15.815   8.264  -5.012  1.00  0.74           C  
ATOM     88  O   ILE A   6      15.894   7.586  -6.038  1.00  0.74           O  
ATOM     89  CB  ILE A   6      16.761   6.874  -3.135  1.00  0.74           C  
ATOM     90  CG1 ILE A   6      16.451   6.301  -1.739  1.00  0.74           C  
ATOM     91  CG2 ILE A   6      17.953   7.816  -3.082  1.00  0.74           C  
ATOM     92  CD1 ILE A   6      17.524   5.393  -1.227  1.00  0.74           C  
ATOM     93  H   ILE A   6      14.495   5.826  -4.269  1.00  0.74           H  
ATOM     94  HA  ILE A   6      15.286   8.395  -2.962  1.00  0.74           H  
ATOM     95  HB  ILE A   6      16.997   6.037  -3.790  1.00  0.74           H  
ATOM     96 1HG1 ILE A   6      16.319   7.123  -1.034  1.00  0.74           H  
ATOM     97 2HG1 ILE A   6      15.522   5.734  -1.789  1.00  0.74           H  
ATOM     98 1HG2 ILE A   6      18.807   7.282  -2.720  1.00  0.74           H  
ATOM     99 2HG2 ILE A   6      18.169   8.193  -4.077  1.00  0.74           H  
ATOM    100 3HG2 ILE A   6      17.736   8.656  -2.420  1.00  0.74           H  
ATOM    101 1HD1 ILE A   6      17.257   5.002  -0.249  1.00  0.74           H  
ATOM    102 2HD1 ILE A   6      17.650   4.570  -1.922  1.00  0.74           H  
ATOM    103 3HD1 ILE A   6      18.443   5.929  -1.151  1.00  0.74           H  
ATOM    104  N   THR A   7      15.890   9.586  -5.001  1.00  0.75           N  
ATOM    105  CA  THR A   7      16.055  10.374  -6.207  1.00  0.75           C  
ATOM    106  C   THR A   7      17.513  10.775  -6.451  1.00  0.75           C  
ATOM    107  O   THR A   7      17.909  11.011  -7.593  1.00  0.75           O  
ATOM    108  CB  THR A   7      15.164  11.617  -6.085  1.00  0.75           C  
ATOM    109  OG1 THR A   7      15.606  12.408  -4.978  1.00  0.75           O  
ATOM    110  CG2 THR A   7      13.721  11.175  -5.800  1.00  0.75           C  
ATOM    111  H   THR A   7      15.836  10.063  -4.110  1.00  0.75           H  
ATOM    112  HA  THR A   7      15.720   9.780  -7.057  1.00  0.75           H  
ATOM    113  HB  THR A   7      15.207  12.204  -7.000  1.00  0.75           H  
ATOM    114  HG1 THR A   7      15.808  11.816  -4.221  1.00  0.75           H  
ATOM    115 1HG2 THR A   7      13.081  12.050  -5.692  1.00  0.75           H  
ATOM    116 2HG2 THR A   7      13.358  10.558  -6.621  1.00  0.75           H  
ATOM    117 3HG2 THR A   7      13.696  10.595  -4.875  1.00  0.75           H  
ATOM    118  N   GLU A   8      18.311  10.799  -5.379  1.00  0.76           N  
ATOM    119  CA  GLU A   8      19.742  11.128  -5.463  1.00  0.76           C  
ATOM    120  C   GLU A   8      20.496  10.515  -4.282  1.00  0.76           C  
ATOM    121  O   GLU A   8      19.950  10.366  -3.185  1.00  0.76           O  
ATOM    122  CB  GLU A   8      19.977  12.651  -5.548  1.00  0.76           C  
ATOM    123  CG  GLU A   8      21.454  13.101  -5.730  1.00  0.76           C  
ATOM    124  CD  GLU A   8      22.113  12.576  -6.997  1.00  0.76           C  
ATOM    125  OE1 GLU A   8      22.443  11.406  -7.012  1.00  0.76           O  
ATOM    126  OE2 GLU A   8      22.305  13.338  -7.923  1.00  0.76           O  
ATOM    127  H   GLU A   8      17.882  10.624  -4.476  1.00  0.76           H  
ATOM    128  HA  GLU A   8      20.142  10.683  -6.375  1.00  0.76           H  
ATOM    129 1HB  GLU A   8      19.397  13.064  -6.374  1.00  0.76           H  
ATOM    130 2HB  GLU A   8      19.624  13.118  -4.643  1.00  0.76           H  
ATOM    131 1HG  GLU A   8      21.461  14.189  -5.778  1.00  0.76           H  
ATOM    132 2HG  GLU A   8      22.043  12.821  -4.860  1.00  0.76           H  
ATOM    133  N   SER A   9      21.773  10.208  -4.502  1.00  0.77           N  
ATOM    134  CA  SER A   9      22.630   9.663  -3.447  1.00  0.77           C  
ATOM    135  C   SER A   9      24.099  10.047  -3.590  1.00  0.77           C  
ATOM    136  O   SER A   9      24.713   9.846  -4.641  1.00  0.77           O  
ATOM    137  CB  SER A   9      22.516   8.156  -3.417  1.00  0.77           C  
ATOM    138  OG  SER A   9      23.389   7.609  -2.475  1.00  0.77           O  
ATOM    139  H   SER A   9      22.152  10.404  -5.434  1.00  0.77           H  
ATOM    140  HA  SER A   9      22.279  10.052  -2.495  1.00  0.77           H  
ATOM    141 1HB  SER A   9      21.492   7.883  -3.168  1.00  0.77           H  
ATOM    142 2HB  SER A   9      22.734   7.750  -4.401  1.00  0.77           H  
ATOM    143  HG  SER A   9      23.314   8.162  -1.689  1.00  0.77           H  
ATOM    144  N   THR A  10      24.669  10.568  -2.501  1.00  0.79           N  
ATOM    145  CA  THR A  10      26.071  10.968  -2.478  1.00  0.79           C  
ATOM    146  C   THR A  10      26.816  10.334  -1.303  1.00  0.79           C  
ATOM    147  O   THR A  10      26.215  10.015  -0.276  1.00  0.79           O  
ATOM    148  CB  THR A  10      26.178  12.505  -2.410  1.00  0.79           C  
ATOM    149  OG1 THR A  10      25.576  12.974  -1.194  1.00  0.79           O  
ATOM    150  CG2 THR A  10      25.465  13.149  -3.607  1.00  0.79           C  
ATOM    151  H   THR A  10      24.093  10.702  -1.669  1.00  0.79           H  
ATOM    152  HA  THR A  10      26.546  10.627  -3.398  1.00  0.79           H  
ATOM    153  HB  THR A  10      27.229  12.792  -2.421  1.00  0.79           H  
ATOM    154  HG1 THR A  10      24.656  12.683  -1.161  1.00  0.79           H  
ATOM    155 1HG2 THR A  10      25.557  14.232  -3.544  1.00  0.79           H  
ATOM    156 2HG2 THR A  10      25.922  12.798  -4.534  1.00  0.79           H  
ATOM    157 3HG2 THR A  10      24.411  12.881  -3.602  1.00  0.79           H  
ATOM    158  N   GLY A  11      28.142  10.225  -1.416  1.00  0.80           N  
ATOM    159  CA  GLY A  11      28.947   9.644  -0.336  1.00  0.80           C  
ATOM    160  C   GLY A  11      29.219   8.159  -0.585  1.00  0.80           C  
ATOM    161  O   GLY A  11      29.275   7.723  -1.738  1.00  0.80           O  
ATOM    162  H   GLY A  11      28.593  10.520  -2.271  1.00  0.80           H  
ATOM    163 1HA  GLY A  11      29.893  10.179  -0.259  1.00  0.80           H  
ATOM    164 2HA  GLY A  11      28.437   9.767   0.617  1.00  0.80           H  
ATOM    165  N   THR A  12      29.448   7.407   0.491  1.00  0.80           N  
ATOM    166  CA  THR A  12      29.845   6.001   0.400  1.00  0.80           C  
ATOM    167  C   THR A  12      28.806   5.158   1.153  1.00  0.80           C  
ATOM    168  O   THR A  12      28.204   5.664   2.084  1.00  0.80           O  
ATOM    169  CB  THR A  12      31.258   5.819   1.002  1.00  0.80           C  
ATOM    170  OG1 THR A  12      31.225   6.171   2.387  1.00  0.80           O  
ATOM    171  CG2 THR A  12      32.249   6.712   0.283  1.00  0.80           C  
ATOM    172  H   THR A  12      29.336   7.841   1.408  1.00  0.80           H  
ATOM    173  HA  THR A  12      29.862   5.723  -0.649  1.00  0.80           H  
ATOM    174  HB  THR A  12      31.587   4.803   0.904  1.00  0.80           H  
ATOM    175  HG1 THR A  12      31.038   7.116   2.456  1.00  0.80           H  
ATOM    176 1HG2 THR A  12      33.239   6.581   0.718  1.00  0.80           H  
ATOM    177 2HG2 THR A  12      32.277   6.443  -0.774  1.00  0.80           H  
ATOM    178 3HG2 THR A  12      31.948   7.751   0.385  1.00  0.80           H  
ATOM    179  N   PRO A  13      28.657   3.846   0.905  1.00  0.80           N  
ATOM    180  CA  PRO A  13      27.635   2.986   1.505  1.00  0.80           C  
ATOM    181  C   PRO A  13      27.456   3.075   3.028  1.00  0.80           C  
ATOM    182  O   PRO A  13      26.363   2.789   3.505  1.00  0.80           O  
ATOM    183  CB  PRO A  13      28.116   1.597   1.095  1.00  0.80           C  
ATOM    184  CG  PRO A  13      28.833   1.819  -0.217  1.00  0.80           C  
ATOM    185  CD  PRO A  13      29.551   3.131  -0.044  1.00  0.80           C  
ATOM    186  HA  PRO A  13      26.677   3.202   1.013  1.00  0.80           H  
ATOM    187 1HB  PRO A  13      28.767   1.174   1.877  1.00  0.80           H  
ATOM    188 2HB  PRO A  13      27.252   0.913   0.994  1.00  0.80           H  
ATOM    189 1HG  PRO A  13      29.517   0.978  -0.416  1.00  0.80           H  
ATOM    190 2HG  PRO A  13      28.103   1.835  -1.042  1.00  0.80           H  
ATOM    191 1HD  PRO A  13      30.531   2.937   0.400  1.00  0.80           H  
ATOM    192 2HD  PRO A  13      29.612   3.623  -1.018  1.00  0.80           H  
ATOM    193  N   SER A  14      28.500   3.412   3.795  1.00  0.78           N  
ATOM    194  CA  SER A  14      28.361   3.504   5.262  1.00  0.78           C  
ATOM    195  C   SER A  14      28.313   4.957   5.772  1.00  0.78           C  
ATOM    196  O   SER A  14      28.215   5.200   6.974  1.00  0.78           O  
ATOM    197  CB  SER A  14      29.490   2.766   5.945  1.00  0.78           C  
ATOM    198  OG  SER A  14      30.726   3.348   5.647  1.00  0.78           O  
ATOM    199  H   SER A  14      29.391   3.632   3.372  1.00  0.78           H  
ATOM    200  HA  SER A  14      27.427   3.018   5.553  1.00  0.78           H  
ATOM    201 1HB  SER A  14      29.324   2.781   7.025  1.00  0.78           H  
ATOM    202 2HB  SER A  14      29.487   1.726   5.631  1.00  0.78           H  
ATOM    203  HG  SER A  14      30.642   4.266   5.915  1.00  0.78           H  
ATOM    204  N   ASN A  15      28.507   5.905   4.861  1.00  0.75           N  
ATOM    205  CA  ASN A  15      28.515   7.344   5.126  1.00  0.75           C  
ATOM    206  C   ASN A  15      27.903   8.076   3.938  1.00  0.75           C  
ATOM    207  O   ASN A  15      28.635   8.587   3.075  1.00  0.75           O  
ATOM    208  CB  ASN A  15      29.904   7.878   5.420  1.00  0.75           C  
ATOM    209  CG  ASN A  15      30.515   7.354   6.722  1.00  0.75           C  
ATOM    210  OD1 ASN A  15      30.186   7.828   7.827  1.00  0.75           O  
ATOM    211  ND2 ASN A  15      31.416   6.406   6.604  1.00  0.75           N  
ATOM    212  H   ASN A  15      28.565   5.626   3.887  1.00  0.75           H  
ATOM    213  HA  ASN A  15      27.879   7.546   5.989  1.00  0.75           H  
ATOM    214 1HB  ASN A  15      30.566   7.612   4.598  1.00  0.75           H  
ATOM    215 2HB  ASN A  15      29.863   8.963   5.463  1.00  0.75           H  
ATOM    216 1HD2 ASN A  15      31.860   6.034   7.422  1.00  0.75           H  
ATOM    217 2HD2 ASN A  15      31.669   6.066   5.696  1.00  0.75           H  
ATOM    218  N   ALA A  16      26.576   8.098   3.867  1.00  0.72           N  
ATOM    219  CA  ALA A  16      25.924   8.631   2.664  1.00  0.72           C  
ATOM    220  C   ALA A  16      24.673   9.422   2.948  1.00  0.72           C  
ATOM    221  O   ALA A  16      23.951   9.185   3.916  1.00  0.72           O  
ATOM    222  CB  ALA A  16      25.547   7.505   1.711  1.00  0.72           C  
ATOM    223  H   ALA A  16      26.043   7.702   4.643  1.00  0.72           H  
ATOM    224  HA  ALA A  16      26.624   9.301   2.168  1.00  0.72           H  
ATOM    225 1HB  ALA A  16      25.085   7.926   0.816  1.00  0.72           H  
ATOM    226 2HB  ALA A  16      26.411   6.964   1.422  1.00  0.72           H  
ATOM    227 3HB  ALA A  16      24.856   6.841   2.199  1.00  0.72           H  
ATOM    228  N   THR A  17      24.411  10.358   2.048  1.00  0.69           N  
ATOM    229  CA  THR A  17      23.221  11.189   2.107  1.00  0.69           C  
ATOM    230  C   THR A  17      22.332  10.919   0.920  1.00  0.69           C  
ATOM    231  O   THR A  17      22.777  10.855  -0.236  1.00  0.69           O  
ATOM    232  CB  THR A  17      23.552  12.689   2.227  1.00  0.69           C  
ATOM    233  OG1 THR A  17      24.278  12.925   3.457  1.00  0.69           O  
ATOM    234  CG2 THR A  17      22.250  13.527   2.245  1.00  0.69           C  
ATOM    235  H   THR A  17      25.060  10.462   1.266  1.00  0.69           H  
ATOM    236  HA  THR A  17      22.659  10.917   2.994  1.00  0.69           H  
ATOM    237  HB  THR A  17      24.173  12.992   1.383  1.00  0.69           H  
ATOM    238  HG1 THR A  17      23.667  12.929   4.193  1.00  0.69           H  
ATOM    239 1HG2 THR A  17      22.499  14.582   2.339  1.00  0.69           H  
ATOM    240 2HG2 THR A  17      21.691  13.376   1.324  1.00  0.69           H  
ATOM    241 3HG2 THR A  17      21.634  13.223   3.095  1.00  0.69           H  
ATOM    242  N   TYR A  18      21.057  10.751   1.217  1.00  0.68           N  
ATOM    243  CA  TYR A  18      20.085  10.411   0.214  1.00  0.68           C  
ATOM    244  C   TYR A  18      19.002  11.467   0.139  1.00  0.68           C  
ATOM    245  O   TYR A  18      18.579  12.018   1.162  1.00  0.68           O  
ATOM    246  CB  TYR A  18      19.457   9.080   0.602  1.00  0.68           C  
ATOM    247  CG  TYR A  18      20.468   7.982   0.776  1.00  0.68           C  
ATOM    248  CD1 TYR A  18      21.096   7.837   2.002  1.00  0.68           C  
ATOM    249  CD2 TYR A  18      20.766   7.126  -0.247  1.00  0.68           C  
ATOM    250  CE1 TYR A  18      22.001   6.828   2.187  1.00  0.68           C  
ATOM    251  CE2 TYR A  18      21.668   6.106  -0.068  1.00  0.68           C  
ATOM    252  CZ  TYR A  18      22.287   5.945   1.144  1.00  0.68           C  
ATOM    253  OH  TYR A  18      23.190   4.906   1.334  1.00  0.68           O  
ATOM    254  H   TYR A  18      20.770  10.832   2.189  1.00  0.68           H  
ATOM    255  HA  TYR A  18      20.568  10.342  -0.757  1.00  0.68           H  
ATOM    256 1HB  TYR A  18      18.914   9.191   1.528  1.00  0.68           H  
ATOM    257 2HB  TYR A  18      18.745   8.774  -0.161  1.00  0.68           H  
ATOM    258  HD1 TYR A  18      20.866   8.521   2.823  1.00  0.68           H  
ATOM    259  HD2 TYR A  18      20.289   7.246  -1.194  1.00  0.68           H  
ATOM    260  HE1 TYR A  18      22.480   6.718   3.139  1.00  0.68           H  
ATOM    261  HE2 TYR A  18      21.893   5.421  -0.889  1.00  0.68           H  
ATOM    262  HH  TYR A  18      23.224   4.335   0.530  1.00  0.68           H  
ATOM    263  N   THR A  19      18.516  11.708  -1.069  1.00  0.67           N  
ATOM    264  CA  THR A  19      17.395  12.614  -1.267  1.00  0.67           C  
ATOM    265  C   THR A  19      16.272  11.725  -1.745  1.00  0.67           C  
ATOM    266  O   THR A  19      16.451  10.966  -2.711  1.00  0.67           O  
ATOM    267  CB  THR A  19      17.676  13.698  -2.310  1.00  0.67           C  
ATOM    268  OG1 THR A  19      18.846  14.465  -1.932  1.00  0.67           O  
ATOM    269  CG2 THR A  19      16.477  14.628  -2.401  1.00  0.67           C  
ATOM    270  H   THR A  19      18.938  11.237  -1.871  1.00  0.67           H  
ATOM    271  HA  THR A  19      17.099  13.070  -0.323  1.00  0.67           H  
ATOM    272  HB  THR A  19      17.840  13.239  -3.276  1.00  0.67           H  
ATOM    273  HG1 THR A  19      19.631  13.912  -2.040  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      16.672  15.398  -3.144  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      15.593  14.061  -2.694  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      16.299  15.093  -1.430  1.00  0.67           H  
ATOM    277  N   TYR A  20      15.124  11.834  -1.111  1.00  0.67           N  
ATOM    278  CA  TYR A  20      14.023  10.927  -1.394  1.00  0.67           C  
ATOM    279  C   TYR A  20      12.658  11.561  -1.453  1.00  0.67           C  
ATOM    280  O   TYR A  20      12.432  12.690  -0.993  1.00  0.67           O  
ATOM    281  CB  TYR A  20      13.930   9.887  -0.291  1.00  0.67           C  
ATOM    282  CG  TYR A  20      13.575  10.575   0.964  1.00  0.67           C  
ATOM    283  CD1 TYR A  20      12.241  10.737   1.308  1.00  0.67           C  
ATOM    284  CD2 TYR A  20      14.573  11.072   1.779  1.00  0.67           C  
ATOM    285  CE1 TYR A  20      11.914  11.410   2.435  1.00  0.67           C  
ATOM    286  CE2 TYR A  20      14.230  11.720   2.924  1.00  0.67           C  
ATOM    287  CZ  TYR A  20      12.926  11.903   3.243  1.00  0.67           C  
ATOM    288  OH  TYR A  20      12.624  12.591   4.359  1.00  0.67           O  
ATOM    289  H   TYR A  20      15.036  12.538  -0.373  1.00  0.67           H  
ATOM    290  HA  TYR A  20      14.201  10.449  -2.354  1.00  0.67           H  
ATOM    291 1HB  TYR A  20      13.164   9.142  -0.519  1.00  0.67           H  
ATOM    292 2HB  TYR A  20      14.884   9.376  -0.162  1.00  0.67           H  
ATOM    293  HD1 TYR A  20      11.457  10.345   0.668  1.00  0.67           H  
ATOM    294  HD2 TYR A  20      15.624  10.945   1.514  1.00  0.67           H  
ATOM    295  HE1 TYR A  20      10.865  11.560   2.695  1.00  0.67           H  
ATOM    296  HE2 TYR A  20      14.991  12.110   3.575  1.00  0.67           H  
ATOM    297  HH  TYR A  20      11.670  12.643   4.453  1.00  0.67           H  
ATOM    298  N   VAL A  21      11.736  10.764  -1.984  1.00  0.69           N  
ATOM    299  CA  VAL A  21      10.334  11.109  -2.020  1.00  0.69           C  
ATOM    300  C   VAL A  21       9.452   9.923  -1.638  1.00  0.69           C  
ATOM    301  O   VAL A  21       9.662   8.796  -2.097  1.00  0.69           O  
ATOM    302  CB  VAL A  21       9.960  11.541  -3.445  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      10.231  10.385  -4.397  1.00  0.69           C  
ATOM    304  CG2 VAL A  21       8.493  11.939  -3.512  1.00  0.69           C  
ATOM    305  H   VAL A  21      12.039   9.867  -2.359  1.00  0.69           H  
ATOM    306  HA  VAL A  21      10.157  11.927  -1.330  1.00  0.69           H  
ATOM    307  HB  VAL A  21      10.585  12.387  -3.736  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21       9.980  10.677  -5.419  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      11.281  10.108  -4.345  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21       9.620   9.533  -4.109  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21       8.254  12.251  -4.527  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21       7.873  11.104  -3.252  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21       8.297  12.755  -2.828  1.00  0.69           H  
ATOM    314  N   ILE A  22       8.418  10.184  -0.847  1.00  0.73           N  
ATOM    315  CA  ILE A  22       7.416   9.166  -0.578  1.00  0.73           C  
ATOM    316  C   ILE A  22       6.268   9.624  -1.428  1.00  0.73           C  
ATOM    317  O   ILE A  22       5.714  10.692  -1.182  1.00  0.73           O  
ATOM    318  CB  ILE A  22       6.999   9.124   0.887  1.00  0.73           C  
ATOM    319  CG1 ILE A  22       8.239   8.921   1.748  1.00  0.73           C  
ATOM    320  CG2 ILE A  22       6.028   7.960   1.096  1.00  0.73           C  
ATOM    321  CD1 ILE A  22       8.002   9.117   3.192  1.00  0.73           C  
ATOM    322  H   ILE A  22       8.329  11.112  -0.447  1.00  0.73           H  
ATOM    323  HA  ILE A  22       7.744   8.192  -0.909  1.00  0.73           H  
ATOM    324  HB  ILE A  22       6.526  10.045   1.166  1.00  0.73           H  
ATOM    325 1HG1 ILE A  22       8.607   7.914   1.596  1.00  0.73           H  
ATOM    326 2HG1 ILE A  22       9.011   9.625   1.435  1.00  0.73           H  
ATOM    327 1HG2 ILE A  22       5.737   7.909   2.142  1.00  0.73           H  
ATOM    328 2HG2 ILE A  22       5.144   8.104   0.471  1.00  0.73           H  
ATOM    329 3HG2 ILE A  22       6.508   7.027   0.813  1.00  0.73           H  
ATOM    330 1HD1 ILE A  22       8.924   8.946   3.724  1.00  0.73           H  
ATOM    331 2HD1 ILE A  22       7.655  10.129   3.380  1.00  0.73           H  
ATOM    332 3HD1 ILE A  22       7.265   8.426   3.521  1.00  0.73           H  
ATOM    333  N   GLU A  23       5.958   8.894  -2.478  1.00  0.80           N  
ATOM    334  CA  GLU A  23       5.006   9.430  -3.438  1.00  0.80           C  
ATOM    335  C   GLU A  23       3.561   9.132  -3.127  1.00  0.80           C  
ATOM    336  O   GLU A  23       2.697   9.996  -3.280  1.00  0.80           O  
ATOM    337  CB  GLU A  23       5.300   8.902  -4.848  1.00  0.80           C  
ATOM    338  CG  GLU A  23       6.611   9.370  -5.460  1.00  0.80           C  
ATOM    339  CD  GLU A  23       6.816   8.850  -6.871  1.00  0.80           C  
ATOM    340  OE1 GLU A  23       5.985   8.100  -7.327  1.00  0.80           O  
ATOM    341  OE2 GLU A  23       7.794   9.203  -7.490  1.00  0.80           O  
ATOM    342  H   GLU A  23       6.378   7.975  -2.606  1.00  0.80           H  
ATOM    343  HA  GLU A  23       5.123  10.510  -3.454  1.00  0.80           H  
ATOM    344 1HB  GLU A  23       5.322   7.809  -4.821  1.00  0.80           H  
ATOM    345 2HB  GLU A  23       4.492   9.195  -5.516  1.00  0.80           H  
ATOM    346 1HG  GLU A  23       6.624  10.458  -5.479  1.00  0.80           H  
ATOM    347 2HG  GLU A  23       7.423   9.033  -4.827  1.00  0.80           H  
ATOM    348  N   ARG A  24       3.287   7.895  -2.735  1.00  0.92           N  
ATOM    349  CA  ARG A  24       1.888   7.506  -2.599  1.00  0.92           C  
ATOM    350  C   ARG A  24       1.588   6.495  -1.513  1.00  0.92           C  
ATOM    351  O   ARG A  24       2.354   5.561  -1.284  1.00  0.92           O  
ATOM    352  CB  ARG A  24       1.381   6.963  -3.938  1.00  0.92           C  
ATOM    353  CG  ARG A  24      -0.108   6.634  -4.008  1.00  0.92           C  
ATOM    354  CD  ARG A  24      -0.549   6.291  -5.410  1.00  0.92           C  
ATOM    355  NE  ARG A  24      -0.250   4.917  -5.808  1.00  0.92           N  
ATOM    356  CZ  ARG A  24       0.711   4.523  -6.666  1.00  0.92           C  
ATOM    357  NH1 ARG A  24       1.538   5.395  -7.213  1.00  0.92           N  
ATOM    358  NH2 ARG A  24       0.808   3.243  -6.958  1.00  0.92           N  
ATOM    359  H   ARG A  24       4.059   7.241  -2.588  1.00  0.92           H  
ATOM    360  HA  ARG A  24       1.317   8.405  -2.368  1.00  0.92           H  
ATOM    361 1HB  ARG A  24       1.591   7.689  -4.725  1.00  0.92           H  
ATOM    362 2HB  ARG A  24       1.925   6.050  -4.186  1.00  0.92           H  
ATOM    363 1HG  ARG A  24      -0.324   5.763  -3.381  1.00  0.92           H  
ATOM    364 2HG  ARG A  24      -0.694   7.483  -3.660  1.00  0.92           H  
ATOM    365 1HD  ARG A  24      -1.631   6.418  -5.465  1.00  0.92           H  
ATOM    366 2HD  ARG A  24      -0.069   6.963  -6.116  1.00  0.92           H  
ATOM    367  HE  ARG A  24      -0.865   4.179  -5.417  1.00  0.92           H  
ATOM    368 1HH1 ARG A  24       1.461   6.376  -6.987  1.00  0.92           H  
ATOM    369 2HH1 ARG A  24       2.255   5.080  -7.852  1.00  0.92           H  
ATOM    370 1HH2 ARG A  24       0.142   2.591  -6.539  1.00  0.92           H  
ATOM    371 2HH2 ARG A  24       1.515   2.917  -7.593  1.00  0.92           H  
ATOM    372  N   TRP A  25       0.469   6.698  -0.816  1.00  1.10           N  
ATOM    373  CA  TRP A  25       0.006   5.698   0.136  1.00  1.10           C  
ATOM    374  C   TRP A  25      -1.429   5.284  -0.230  1.00  1.10           C  
ATOM    375  O   TRP A  25      -2.376   6.065  -0.063  1.00  1.10           O  
ATOM    376  CB  TRP A  25       0.047   6.227   1.578  1.00  1.10           C  
ATOM    377  CG  TRP A  25      -0.215   5.160   2.666  1.00  1.10           C  
ATOM    378  CD1 TRP A  25      -0.847   3.966   2.528  1.00  1.10           C  
ATOM    379  CD2 TRP A  25       0.169   5.226   4.055  1.00  1.10           C  
ATOM    380  NE1 TRP A  25      -0.880   3.299   3.716  1.00  1.10           N  
ATOM    381  CE2 TRP A  25      -0.272   4.045   4.657  1.00  1.10           C  
ATOM    382  CE3 TRP A  25       0.829   6.161   4.819  1.00  1.10           C  
ATOM    383  CZ2 TRP A  25      -0.068   3.790   5.977  1.00  1.10           C  
ATOM    384  CZ3 TRP A  25       1.035   5.889   6.147  1.00  1.10           C  
ATOM    385  CH2 TRP A  25       0.597   4.740   6.702  1.00  1.10           C  
ATOM    386  H   TRP A  25      -0.096   7.515  -0.994  1.00  1.10           H  
ATOM    387  HA  TRP A  25       0.642   4.822   0.073  1.00  1.10           H  
ATOM    388 1HB  TRP A  25       1.028   6.663   1.769  1.00  1.10           H  
ATOM    389 2HB  TRP A  25      -0.689   7.021   1.695  1.00  1.10           H  
ATOM    390  HD1 TRP A  25      -1.251   3.589   1.639  1.00  1.10           H  
ATOM    391  HE1 TRP A  25      -1.291   2.390   3.864  1.00  1.10           H  
ATOM    392  HE3 TRP A  25       1.179   7.078   4.380  1.00  1.10           H  
ATOM    393  HZ2 TRP A  25      -0.409   2.875   6.450  1.00  1.10           H  
ATOM    394  HZ3 TRP A  25       1.555   6.616   6.739  1.00  1.10           H  
ATOM    395  HH2 TRP A  25       0.779   4.557   7.741  1.00  1.10           H  
ATOM    396  N   ASP A  26      -1.570   4.069  -0.749  1.00  1.36           N  
ATOM    397  CA  ASP A  26      -2.849   3.471  -1.110  1.00  1.36           C  
ATOM    398  C   ASP A  26      -3.330   2.651   0.100  1.00  1.36           C  
ATOM    399  O   ASP A  26      -2.586   1.791   0.585  1.00  1.36           O  
ATOM    400  CB  ASP A  26      -2.730   2.594  -2.356  1.00  1.36           C  
ATOM    401  CG  ASP A  26      -2.502   3.406  -3.628  1.00  1.36           C  
ATOM    402  OD1 ASP A  26      -3.023   4.490  -3.731  1.00  1.36           O  
ATOM    403  OD2 ASP A  26      -1.802   2.935  -4.493  1.00  1.36           O  
ATOM    404  H   ASP A  26      -0.723   3.512  -0.863  1.00  1.36           H  
ATOM    405  HA  ASP A  26      -3.543   4.274  -1.332  1.00  1.36           H  
ATOM    406 1HB  ASP A  26      -1.895   1.909  -2.237  1.00  1.36           H  
ATOM    407 2HB  ASP A  26      -3.637   1.997  -2.471  1.00  1.36           H  
ATOM    408  N   PRO A  27      -4.503   2.907   0.675  1.00  1.66           N  
ATOM    409  CA  PRO A  27      -4.952   2.235   1.873  1.00  1.66           C  
ATOM    410  C   PRO A  27      -5.157   0.759   1.597  1.00  1.66           C  
ATOM    411  O   PRO A  27      -5.597   0.385   0.509  1.00  1.66           O  
ATOM    412  CB  PRO A  27      -6.279   2.935   2.180  1.00  1.66           C  
ATOM    413  CG  PRO A  27      -6.753   3.479   0.836  1.00  1.66           C  
ATOM    414  CD  PRO A  27      -5.481   3.801   0.054  1.00  1.66           C  
ATOM    415  HA  PRO A  27      -4.215   2.384   2.677  1.00  1.66           H  
ATOM    416 1HB  PRO A  27      -6.979   2.209   2.597  1.00  1.66           H  
ATOM    417 2HB  PRO A  27      -6.146   3.704   2.939  1.00  1.66           H  
ATOM    418 1HG  PRO A  27      -7.380   2.729   0.331  1.00  1.66           H  
ATOM    419 2HG  PRO A  27      -7.386   4.365   0.994  1.00  1.66           H  
ATOM    420 1HD  PRO A  27      -5.635   3.533  -1.005  1.00  1.66           H  
ATOM    421 2HD  PRO A  27      -5.195   4.847   0.177  1.00  1.66           H  
ATOM    422  N   GLU A  28      -4.887  -0.065   2.603  1.00  1.88           N  
ATOM    423  CA  GLU A  28      -5.097  -1.506   2.504  1.00  1.88           C  
ATOM    424  C   GLU A  28      -6.431  -1.907   3.132  1.00  1.88           C  
ATOM    425  O   GLU A  28      -7.029  -2.935   2.793  1.00  1.88           O  
ATOM    426  CB  GLU A  28      -3.969  -2.257   3.219  1.00  1.88           C  
ATOM    427  CG  GLU A  28      -2.538  -2.038   2.697  1.00  1.88           C  
ATOM    428  CD  GLU A  28      -2.261  -2.654   1.332  1.00  1.88           C  
ATOM    429  OE1 GLU A  28      -2.828  -3.667   1.020  1.00  1.88           O  
ATOM    430  OE2 GLU A  28      -1.439  -2.099   0.614  1.00  1.88           O  
ATOM    431  H   GLU A  28      -4.506   0.314   3.458  1.00  1.88           H  
ATOM    432  HA  GLU A  28      -5.112  -1.788   1.451  1.00  1.88           H  
ATOM    433 1HB  GLU A  28      -3.997  -2.042   4.289  1.00  1.88           H  
ATOM    434 2HB  GLU A  28      -4.152  -3.312   3.093  1.00  1.88           H  
ATOM    435 1HG  GLU A  28      -2.351  -0.962   2.640  1.00  1.88           H  
ATOM    436 2HG  GLU A  28      -1.837  -2.458   3.420  1.00  1.88           H  
ATOM    437  N   THR A  29      -6.913  -1.072   4.050  1.00  1.91           N  
ATOM    438  CA  THR A  29      -8.083  -1.396   4.859  1.00  1.91           C  
ATOM    439  C   THR A  29      -8.089  -2.883   5.194  1.00  1.91           C  
ATOM    440  O   THR A  29      -7.219  -3.358   5.921  1.00  1.91           O  
ATOM    441  CB  THR A  29      -9.386  -1.059   4.117  1.00  1.91           C  
ATOM    442  OG1 THR A  29      -9.487  -1.874   2.932  1.00  1.91           O  
ATOM    443  CG2 THR A  29      -9.387   0.399   3.710  1.00  1.91           C  
ATOM    444  H   THR A  29      -6.418  -0.213   4.225  1.00  1.91           H  
ATOM    445  HA  THR A  29      -8.042  -0.836   5.791  1.00  1.91           H  
ATOM    446  HB  THR A  29     -10.236  -1.257   4.771  1.00  1.91           H  
ATOM    447  HG1 THR A  29      -8.734  -2.517   2.901  1.00  1.91           H  
ATOM    448 1HG2 THR A  29     -10.311   0.630   3.182  1.00  1.91           H  
ATOM    449 2HG2 THR A  29      -9.308   1.025   4.596  1.00  1.91           H  
ATOM    450 3HG2 THR A  29      -8.542   0.584   3.056  1.00  1.91           H  
ATOM    451  N   SER A  30      -9.101  -3.596   4.707  1.00  1.74           N  
ATOM    452  CA  SER A  30      -9.234  -5.053   4.823  1.00  1.74           C  
ATOM    453  C   SER A  30      -9.077  -5.635   6.232  1.00  1.74           C  
ATOM    454  O   SER A  30      -8.760  -6.815   6.377  1.00  1.74           O  
ATOM    455  CB  SER A  30      -8.197  -5.718   3.935  1.00  1.74           C  
ATOM    456  OG  SER A  30      -8.328  -5.314   2.599  1.00  1.74           O  
ATOM    457  H   SER A  30      -9.787  -3.101   4.145  1.00  1.74           H  
ATOM    458  HA  SER A  30     -10.227  -5.321   4.460  1.00  1.74           H  
ATOM    459 1HB  SER A  30      -7.199  -5.478   4.288  1.00  1.74           H  
ATOM    460 2HB  SER A  30      -8.314  -6.797   4.002  1.00  1.74           H  
ATOM    461  HG  SER A  30      -7.830  -4.465   2.531  1.00  1.74           H  
ATOM    462  N   GLY A  31      -9.312  -4.835   7.269  1.00  1.44           N  
ATOM    463  CA  GLY A  31      -9.201  -5.322   8.642  1.00  1.44           C  
ATOM    464  C   GLY A  31      -7.745  -5.417   9.128  1.00  1.44           C  
ATOM    465  O   GLY A  31      -7.479  -5.974  10.195  1.00  1.44           O  
ATOM    466  H   GLY A  31      -9.559  -3.874   7.093  1.00  1.44           H  
ATOM    467 1HA  GLY A  31      -9.757  -4.657   9.302  1.00  1.44           H  
ATOM    468 2HA  GLY A  31      -9.671  -6.302   8.714  1.00  1.44           H  
ATOM    469  N   ILE A  32      -6.804  -4.880   8.352  1.00  1.13           N  
ATOM    470  CA  ILE A  32      -5.392  -4.975   8.697  1.00  1.13           C  
ATOM    471  C   ILE A  32      -5.004  -4.032   9.813  1.00  1.13           C  
ATOM    472  O   ILE A  32      -5.159  -2.808   9.717  1.00  1.13           O  
ATOM    473  CB  ILE A  32      -4.542  -4.705   7.458  1.00  1.13           C  
ATOM    474  CG1 ILE A  32      -4.827  -5.791   6.434  1.00  1.13           C  
ATOM    475  CG2 ILE A  32      -3.056  -4.621   7.815  1.00  1.13           C  
ATOM    476  CD1 ILE A  32      -4.299  -5.475   5.092  1.00  1.13           C  
ATOM    477  H   ILE A  32      -7.066  -4.421   7.481  1.00  1.13           H  
ATOM    478  HA  ILE A  32      -5.193  -5.991   9.030  1.00  1.13           H  
ATOM    479  HB  ILE A  32      -4.855  -3.759   7.013  1.00  1.13           H  
ATOM    480 1HG1 ILE A  32      -4.380  -6.722   6.774  1.00  1.13           H  
ATOM    481 2HG1 ILE A  32      -5.908  -5.933   6.357  1.00  1.13           H  
ATOM    482 1HG2 ILE A  32      -2.479  -4.415   6.915  1.00  1.13           H  
ATOM    483 2HG2 ILE A  32      -2.899  -3.816   8.536  1.00  1.13           H  
ATOM    484 3HG2 ILE A  32      -2.729  -5.563   8.252  1.00  1.13           H  
ATOM    485 1HD1 ILE A  32      -4.537  -6.282   4.401  1.00  1.13           H  
ATOM    486 2HD1 ILE A  32      -4.781  -4.564   4.767  1.00  1.13           H  
ATOM    487 3HD1 ILE A  32      -3.222  -5.335   5.135  1.00  1.13           H  
ATOM    488  N   LEU A  33      -4.476  -4.636  10.865  1.00  0.89           N  
ATOM    489  CA  LEU A  33      -4.136  -3.943  12.087  1.00  0.89           C  
ATOM    490  C   LEU A  33      -2.814  -3.210  12.076  1.00  0.89           C  
ATOM    491  O   LEU A  33      -1.863  -3.586  11.391  1.00  0.89           O  
ATOM    492  CB  LEU A  33      -4.154  -4.933  13.252  1.00  0.89           C  
ATOM    493  CG  LEU A  33      -5.519  -5.569  13.497  1.00  0.89           C  
ATOM    494  CD1 LEU A  33      -5.417  -6.567  14.641  1.00  0.89           C  
ATOM    495  CD2 LEU A  33      -6.528  -4.460  13.787  1.00  0.89           C  
ATOM    496  H   LEU A  33      -4.362  -5.639  10.830  1.00  0.89           H  
ATOM    497  HA  LEU A  33      -4.921  -3.223  12.277  1.00  0.89           H  
ATOM    498 1HB  LEU A  33      -3.438  -5.725  13.055  1.00  0.89           H  
ATOM    499 2HB  LEU A  33      -3.854  -4.406  14.161  1.00  0.89           H  
ATOM    500  HG  LEU A  33      -5.838  -6.114  12.604  1.00  0.89           H  
ATOM    501 1HD1 LEU A  33      -6.392  -7.026  14.809  1.00  0.89           H  
ATOM    502 2HD1 LEU A  33      -4.692  -7.339  14.386  1.00  0.89           H  
ATOM    503 3HD1 LEU A  33      -5.097  -6.049  15.545  1.00  0.89           H  
ATOM    504 1HD2 LEU A  33      -7.514  -4.894  13.953  1.00  0.89           H  
ATOM    505 2HD2 LEU A  33      -6.219  -3.905  14.674  1.00  0.89           H  
ATOM    506 3HD2 LEU A  33      -6.566  -3.787  12.937  1.00  0.89           H  
ATOM    507  N   ASN A  34      -2.787  -2.160  12.874  1.00  0.73           N  
ATOM    508  CA  ASN A  34      -1.608  -1.373  13.169  1.00  0.73           C  
ATOM    509  C   ASN A  34      -0.765  -2.095  14.224  1.00  0.73           C  
ATOM    510  O   ASN A  34      -1.227  -2.241  15.355  1.00  0.73           O  
ATOM    511  CB  ASN A  34      -1.995  -0.011  13.697  1.00  0.73           C  
ATOM    512  CG  ASN A  34      -0.829   0.862  14.032  1.00  0.73           C  
ATOM    513  OD1 ASN A  34       0.349   0.508  13.881  1.00  0.73           O  
ATOM    514  ND2 ASN A  34      -1.141   2.002  14.539  1.00  0.73           N  
ATOM    515  H   ASN A  34      -3.656  -1.912  13.348  1.00  0.73           H  
ATOM    516  HA  ASN A  34      -1.069  -1.247  12.241  1.00  0.73           H  
ATOM    517 1HB  ASN A  34      -2.603   0.504  12.959  1.00  0.73           H  
ATOM    518 2HB  ASN A  34      -2.611  -0.128  14.592  1.00  0.73           H  
ATOM    519 1HD2 ASN A  34      -0.429   2.648  14.801  1.00  0.73           H  
ATOM    520 2HD2 ASN A  34      -2.106   2.239  14.666  1.00  0.73           H  
ATOM    521  N   PRO A  35       0.467  -2.556  13.934  1.00  0.65           N  
ATOM    522  CA  PRO A  35       1.308  -3.284  14.864  1.00  0.65           C  
ATOM    523  C   PRO A  35       1.642  -2.441  16.096  1.00  0.65           C  
ATOM    524  O   PRO A  35       2.001  -2.989  17.136  1.00  0.65           O  
ATOM    525  CB  PRO A  35       2.558  -3.596  14.026  1.00  0.65           C  
ATOM    526  CG  PRO A  35       2.559  -2.586  12.953  1.00  0.65           C  
ATOM    527  CD  PRO A  35       1.094  -2.334  12.631  1.00  0.65           C  
ATOM    528  HA  PRO A  35       0.794  -4.211  15.159  1.00  0.65           H  
ATOM    529 1HB  PRO A  35       3.455  -3.531  14.662  1.00  0.65           H  
ATOM    530 2HB  PRO A  35       2.506  -4.625  13.644  1.00  0.65           H  
ATOM    531 1HG  PRO A  35       3.057  -1.693  13.346  1.00  0.65           H  
ATOM    532 2HG  PRO A  35       3.142  -2.932  12.087  1.00  0.65           H  
ATOM    533 1HD  PRO A  35       1.013  -1.307  12.310  1.00  0.65           H  
ATOM    534 2HD  PRO A  35       0.709  -3.048  11.883  1.00  0.65           H  
ATOM    535  N   CYS A  36       1.525  -1.107  15.983  1.00  0.62           N  
ATOM    536  CA  CYS A  36       1.795  -0.236  17.114  1.00  0.62           C  
ATOM    537  C   CYS A  36       0.623  -0.075  18.065  1.00  0.62           C  
ATOM    538  O   CYS A  36       0.750   0.578  19.104  1.00  0.62           O  
ATOM    539  CB  CYS A  36       2.220   1.152  16.656  1.00  0.62           C  
ATOM    540  SG  CYS A  36       3.864   1.210  15.966  1.00  0.62           S  
ATOM    541  H   CYS A  36       1.221  -0.685  15.115  1.00  0.62           H  
ATOM    542  HA  CYS A  36       2.621  -0.662  17.669  1.00  0.62           H  
ATOM    543 1HB  CYS A  36       1.525   1.514  15.904  1.00  0.62           H  
ATOM    544 2HB  CYS A  36       2.158   1.812  17.496  1.00  0.62           H  
ATOM    545  N   TYR A  37      -0.545  -0.604  17.730  1.00  0.63           N  
ATOM    546  CA  TYR A  37      -1.658  -0.376  18.631  1.00  0.63           C  
ATOM    547  C   TYR A  37      -1.336  -0.928  20.006  1.00  0.63           C  
ATOM    548  O   TYR A  37      -1.015  -2.109  20.157  1.00  0.63           O  
ATOM    549  CB  TYR A  37      -2.937  -1.014  18.110  1.00  0.63           C  
ATOM    550  CG  TYR A  37      -4.164  -0.758  18.987  1.00  0.63           C  
ATOM    551  CD1 TYR A  37      -4.553   0.545  19.269  1.00  0.63           C  
ATOM    552  CD2 TYR A  37      -4.912  -1.816  19.473  1.00  0.63           C  
ATOM    553  CE1 TYR A  37      -5.670   0.795  20.019  1.00  0.63           C  
ATOM    554  CE2 TYR A  37      -6.042  -1.568  20.233  1.00  0.63           C  
ATOM    555  CZ  TYR A  37      -6.419  -0.263  20.501  1.00  0.63           C  
ATOM    556  OH  TYR A  37      -7.556  -0.011  21.225  1.00  0.63           O  
ATOM    557  H   TYR A  37      -0.668  -1.160  16.882  1.00  0.63           H  
ATOM    558  HA  TYR A  37      -1.820   0.700  18.724  1.00  0.63           H  
ATOM    559 1HB  TYR A  37      -3.143  -0.646  17.106  1.00  0.63           H  
ATOM    560 2HB  TYR A  37      -2.792  -2.090  18.029  1.00  0.63           H  
ATOM    561  HD1 TYR A  37      -3.967   1.379  18.888  1.00  0.63           H  
ATOM    562  HD2 TYR A  37      -4.615  -2.840  19.249  1.00  0.63           H  
ATOM    563  HE1 TYR A  37      -5.966   1.824  20.224  1.00  0.63           H  
ATOM    564  HE2 TYR A  37      -6.640  -2.398  20.610  1.00  0.63           H  
ATOM    565  HH  TYR A  37      -7.640   0.940  21.357  1.00  0.63           H  
ATOM    566  N   GLY A  38      -1.433  -0.081  21.017  1.00  0.64           N  
ATOM    567  CA  GLY A  38      -1.168  -0.514  22.385  1.00  0.64           C  
ATOM    568  C   GLY A  38       0.282  -0.337  22.862  1.00  0.64           C  
ATOM    569  O   GLY A  38       0.566  -0.538  24.045  1.00  0.64           O  
ATOM    570  H   GLY A  38      -1.683   0.894  20.821  1.00  0.64           H  
ATOM    571 1HA  GLY A  38      -1.827   0.040  23.052  1.00  0.64           H  
ATOM    572 2HA  GLY A  38      -1.450  -1.561  22.481  1.00  0.64           H  
ATOM    573  N   TRP A  39       1.208   0.019  21.972  1.00  0.65           N  
ATOM    574  CA  TRP A  39       2.579   0.231  22.425  1.00  0.65           C  
ATOM    575  C   TRP A  39       2.515   1.411  23.376  1.00  0.65           C  
ATOM    576  O   TRP A  39       1.641   2.255  23.208  1.00  0.65           O  
ATOM    577  CB  TRP A  39       3.554   0.580  21.291  1.00  0.65           C  
ATOM    578  CG  TRP A  39       3.913  -0.523  20.349  1.00  0.65           C  
ATOM    579  CD1 TRP A  39       3.366  -1.762  20.264  1.00  0.65           C  
ATOM    580  CD2 TRP A  39       4.947  -0.466  19.324  1.00  0.65           C  
ATOM    581  NE1 TRP A  39       3.985  -2.483  19.258  1.00  0.65           N  
ATOM    582  CE2 TRP A  39       4.950  -1.695  18.673  1.00  0.65           C  
ATOM    583  CE3 TRP A  39       5.843   0.517  18.917  1.00  0.65           C  
ATOM    584  CZ2 TRP A  39       5.818  -1.967  17.623  1.00  0.65           C  
ATOM    585  CZ3 TRP A  39       6.712   0.247  17.866  1.00  0.65           C  
ATOM    586  CH2 TRP A  39       6.703  -0.956  17.237  1.00  0.65           C  
ATOM    587  H   TRP A  39       0.957   0.159  20.992  1.00  0.65           H  
ATOM    588  HA  TRP A  39       2.919  -0.666  22.927  1.00  0.65           H  
ATOM    589 1HB  TRP A  39       3.111   1.380  20.690  1.00  0.65           H  
ATOM    590 2HB  TRP A  39       4.476   0.982  21.706  1.00  0.65           H  
ATOM    591  HD1 TRP A  39       2.554  -2.132  20.890  1.00  0.65           H  
ATOM    592  HE1 TRP A  39       3.746  -3.433  18.987  1.00  0.65           H  
ATOM    593  HE3 TRP A  39       5.851   1.483  19.410  1.00  0.65           H  
ATOM    594  HZ2 TRP A  39       5.819  -2.927  17.107  1.00  0.65           H  
ATOM    595  HZ3 TRP A  39       7.393   1.020  17.553  1.00  0.65           H  
ATOM    596  HH2 TRP A  39       7.403  -1.127  16.413  1.00  0.65           H  
ATOM    597  N   PRO A  40       3.369   1.505  24.410  1.00  0.66           N  
ATOM    598  CA  PRO A  40       3.427   2.652  25.302  1.00  0.66           C  
ATOM    599  C   PRO A  40       3.408   3.946  24.499  1.00  0.66           C  
ATOM    600  O   PRO A  40       2.769   4.920  24.898  1.00  0.66           O  
ATOM    601  CB  PRO A  40       4.767   2.432  25.997  1.00  0.66           C  
ATOM    602  CG  PRO A  40       4.900   0.917  26.046  1.00  0.66           C  
ATOM    603  CD  PRO A  40       4.340   0.437  24.716  1.00  0.66           C  
ATOM    604  HA  PRO A  40       2.587   2.612  26.010  1.00  0.66           H  
ATOM    605 1HB  PRO A  40       5.573   2.924  25.429  1.00  0.66           H  
ATOM    606 2HB  PRO A  40       4.751   2.894  26.995  1.00  0.66           H  
ATOM    607 1HG  PRO A  40       5.953   0.632  26.197  1.00  0.66           H  
ATOM    608 2HG  PRO A  40       4.337   0.519  26.903  1.00  0.66           H  
ATOM    609 1HD  PRO A  40       5.125   0.376  23.952  1.00  0.66           H  
ATOM    610 2HD  PRO A  40       3.831  -0.522  24.886  1.00  0.66           H  
ATOM    611  N   VAL A  41       4.122   3.949  23.372  1.00  0.65           N  
ATOM    612  CA  VAL A  41       4.076   5.062  22.447  1.00  0.65           C  
ATOM    613  C   VAL A  41       4.561   4.546  21.092  1.00  0.65           C  
ATOM    614  O   VAL A  41       5.410   3.654  21.041  1.00  0.65           O  
ATOM    615  CB  VAL A  41       4.941   6.240  22.918  1.00  0.65           C  
ATOM    616  CG1 VAL A  41       6.412   5.882  22.807  1.00  0.65           C  
ATOM    617  CG2 VAL A  41       4.563   7.486  22.157  1.00  0.65           C  
ATOM    618  H   VAL A  41       4.668   3.141  23.122  1.00  0.65           H  
ATOM    619  HA  VAL A  41       3.049   5.401  22.351  1.00  0.65           H  
ATOM    620  HB  VAL A  41       4.742   6.413  23.973  1.00  0.65           H  
ATOM    621 1HG1 VAL A  41       7.019   6.706  23.175  1.00  0.65           H  
ATOM    622 2HG1 VAL A  41       6.623   4.988  23.394  1.00  0.65           H  
ATOM    623 3HG1 VAL A  41       6.654   5.694  21.760  1.00  0.65           H  
ATOM    624 1HG2 VAL A  41       5.146   8.320  22.525  1.00  0.65           H  
ATOM    625 2HG2 VAL A  41       4.740   7.359  21.109  1.00  0.65           H  
ATOM    626 3HG2 VAL A  41       3.502   7.689  22.313  1.00  0.65           H  
ATOM    627  N   CYS A  42       4.078   5.127  20.007  1.00  0.64           N  
ATOM    628  CA  CYS A  42       4.606   4.793  18.685  1.00  0.64           C  
ATOM    629  C   CYS A  42       4.453   5.927  17.709  1.00  0.64           C  
ATOM    630  O   CYS A  42       3.428   6.612  17.675  1.00  0.64           O  
ATOM    631  CB  CYS A  42       3.948   3.581  18.074  1.00  0.64           C  
ATOM    632  SG  CYS A  42       4.638   3.084  16.430  1.00  0.64           S  
ATOM    633  H   CYS A  42       3.318   5.805  20.116  1.00  0.64           H  
ATOM    634  HA  CYS A  42       5.666   4.579  18.792  1.00  0.64           H  
ATOM    635 1HB  CYS A  42       4.019   2.744  18.755  1.00  0.64           H  
ATOM    636 2HB  CYS A  42       2.900   3.817  17.949  1.00  0.64           H  
ATOM    637  N   TYR A  43       5.490   6.131  16.923  1.00  0.63           N  
ATOM    638  CA  TYR A  43       5.496   7.177  15.943  1.00  0.63           C  
ATOM    639  C   TYR A  43       5.761   6.663  14.544  1.00  0.63           C  
ATOM    640  O   TYR A  43       6.502   5.698  14.347  1.00  0.63           O  
ATOM    641  CB  TYR A  43       6.578   8.200  16.299  1.00  0.63           C  
ATOM    642  CG  TYR A  43       6.371   8.858  17.621  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       6.864   8.263  18.764  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       5.692  10.049  17.698  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       6.690   8.875  19.977  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       5.512  10.660  18.916  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       6.008  10.083  20.052  1.00  0.63           C  
ATOM    648  OH  TYR A  43       5.833  10.711  21.271  1.00  0.63           O  
ATOM    649  H   TYR A  43       6.301   5.532  17.018  1.00  0.63           H  
ATOM    650  HA  TYR A  43       4.523   7.648  15.948  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       7.554   7.709  16.311  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       6.608   8.976  15.531  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       7.401   7.313  18.698  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       5.301  10.508  16.789  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       7.088   8.410  20.878  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       4.979  11.606  18.975  1.00  0.63           H  
ATOM    657  HH  TYR A  43       6.314  10.235  21.954  1.00  0.63           H  
ATOM    658  N   VAL A  44       5.209   7.360  13.569  1.00  0.62           N  
ATOM    659  CA  VAL A  44       5.555   7.111  12.189  1.00  0.62           C  
ATOM    660  C   VAL A  44       6.597   8.151  11.858  1.00  0.62           C  
ATOM    661  O   VAL A  44       6.378   9.346  12.118  1.00  0.62           O  
ATOM    662  CB  VAL A  44       4.367   7.248  11.230  1.00  0.62           C  
ATOM    663  CG1 VAL A  44       4.825   7.013   9.792  1.00  0.62           C  
ATOM    664  CG2 VAL A  44       3.334   6.302  11.600  1.00  0.62           C  
ATOM    665  H   VAL A  44       4.565   8.102  13.808  1.00  0.62           H  
ATOM    666  HA  VAL A  44       5.974   6.117  12.094  1.00  0.62           H  
ATOM    667  HB  VAL A  44       3.968   8.261  11.295  1.00  0.62           H  
ATOM    668 1HG1 VAL A  44       3.985   7.119   9.111  1.00  0.62           H  
ATOM    669 2HG1 VAL A  44       5.593   7.741   9.538  1.00  0.62           H  
ATOM    670 3HG1 VAL A  44       5.239   6.004   9.704  1.00  0.62           H  
ATOM    671 1HG2 VAL A  44       2.480   6.403  10.935  1.00  0.62           H  
ATOM    672 2HG2 VAL A  44       3.735   5.304  11.532  1.00  0.62           H  
ATOM    673 3HG2 VAL A  44       3.044   6.526  12.619  1.00  0.62           H  
ATOM    674  N   THR A  45       7.729   7.699  11.341  1.00  0.63           N  
ATOM    675  CA  THR A  45       8.828   8.586  10.987  1.00  0.63           C  
ATOM    676  C   THR A  45       9.309   8.306   9.581  1.00  0.63           C  
ATOM    677  O   THR A  45       9.037   7.241   9.024  1.00  0.63           O  
ATOM    678  CB  THR A  45      10.023   8.411  11.959  1.00  0.63           C  
ATOM    679  OG1 THR A  45      10.564   7.087  11.828  1.00  0.63           O  
ATOM    680  CG2 THR A  45       9.577   8.615  13.425  1.00  0.63           C  
ATOM    681  H   THR A  45       7.817   6.692  11.201  1.00  0.63           H  
ATOM    682  HA  THR A  45       8.485   9.617  11.026  1.00  0.63           H  
ATOM    683  HB  THR A  45      10.794   9.141  11.713  1.00  0.63           H  
ATOM    684  HG1 THR A  45      11.184   6.923  12.559  1.00  0.63           H  
ATOM    685 1HG2 THR A  45      10.440   8.488  14.083  1.00  0.63           H  
ATOM    686 2HG2 THR A  45       9.173   9.610  13.550  1.00  0.63           H  
ATOM    687 3HG2 THR A  45       8.818   7.878  13.688  1.00  0.63           H  
ATOM    688  N   VAL A  46      10.090   9.227   9.033  1.00  0.66           N  
ATOM    689  CA  VAL A  46      10.728   8.986   7.750  1.00  0.66           C  
ATOM    690  C   VAL A  46      12.200   8.810   7.976  1.00  0.66           C  
ATOM    691  O   VAL A  46      12.859   9.683   8.569  1.00  0.66           O  
ATOM    692  CB  VAL A  46      10.528  10.118   6.750  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      11.240   9.789   5.497  1.00  0.66           C  
ATOM    694  CG2 VAL A  46       9.110  10.298   6.485  1.00  0.66           C  
ATOM    695  H   VAL A  46      10.256  10.093   9.540  1.00  0.66           H  
ATOM    696  HA  VAL A  46      10.323   8.075   7.323  1.00  0.66           H  
ATOM    697  HB  VAL A  46      10.944  11.036   7.153  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      11.071  10.580   4.826  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      12.308   9.676   5.682  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46      10.846   8.862   5.082  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46       8.961  11.107   5.772  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46       8.742   9.391   6.078  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46       8.610  10.522   7.409  1.00  0.66           H  
ATOM    704  N   ASN A  47      12.717   7.672   7.531  1.00  0.70           N  
ATOM    705  CA  ASN A  47      14.126   7.404   7.744  1.00  0.70           C  
ATOM    706  C   ASN A  47      14.671   6.415   6.740  1.00  0.70           C  
ATOM    707  O   ASN A  47      13.935   5.856   5.928  1.00  0.70           O  
ATOM    708  CB  ASN A  47      14.367   6.909   9.170  1.00  0.70           C  
ATOM    709  CG  ASN A  47      13.856   5.581   9.562  1.00  0.70           C  
ATOM    710  OD1 ASN A  47      14.356   4.557   9.102  1.00  0.70           O  
ATOM    711  ND2 ASN A  47      12.866   5.538  10.412  1.00  0.70           N  
ATOM    712  H   ASN A  47      12.103   7.013   7.045  1.00  0.70           H  
ATOM    713  HA  ASN A  47      14.681   8.334   7.604  1.00  0.70           H  
ATOM    714 1HB  ASN A  47      15.424   6.992   9.435  1.00  0.70           H  
ATOM    715 2HB  ASN A  47      13.824   7.556   9.798  1.00  0.70           H  
ATOM    716 1HD2 ASN A  47      12.501   4.643  10.671  1.00  0.70           H  
ATOM    717 2HD2 ASN A  47      12.413   6.366  10.783  1.00  0.70           H  
ATOM    718  N   HIS A  48      15.985   6.282   6.732  1.00  0.77           N  
ATOM    719  CA  HIS A  48      16.658   5.287   5.921  1.00  0.77           C  
ATOM    720  C   HIS A  48      16.666   3.972   6.691  1.00  0.77           C  
ATOM    721  O   HIS A  48      16.834   3.993   7.918  1.00  0.77           O  
ATOM    722  CB  HIS A  48      18.084   5.730   5.614  1.00  0.77           C  
ATOM    723  CG  HIS A  48      18.724   5.039   4.459  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      19.234   3.770   4.524  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      18.938   5.463   3.202  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      19.729   3.452   3.357  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      19.566   4.464   2.541  1.00  0.77           N  
ATOM    728  H   HIS A  48      16.536   6.840   7.369  1.00  0.77           H  
ATOM    729  HA  HIS A  48      16.130   5.127   4.992  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      18.099   6.799   5.420  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      18.710   5.551   6.489  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      19.247   3.138   5.331  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      18.717   6.392   2.690  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      20.170   2.494   3.207  1.00  0.77           H  
ATOM    735  N   LYS A  49      16.531   2.845   5.996  1.00  0.84           N  
ATOM    736  CA  LYS A  49      16.686   1.574   6.695  1.00  0.84           C  
ATOM    737  C   LYS A  49      18.075   1.498   7.294  1.00  0.84           C  
ATOM    738  O   LYS A  49      19.063   1.886   6.665  1.00  0.84           O  
ATOM    739  CB  LYS A  49      16.534   0.336   5.787  1.00  0.84           C  
ATOM    740  CG  LYS A  49      15.160  -0.006   5.263  1.00  0.84           C  
ATOM    741  CD  LYS A  49      15.218  -1.288   4.410  1.00  0.84           C  
ATOM    742  CE  LYS A  49      13.841  -1.689   3.899  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      13.899  -2.879   2.998  1.00  0.84           N  
ATOM    744  H   LYS A  49      16.346   2.888   4.995  1.00  0.84           H  
ATOM    745  HA  LYS A  49      15.959   1.516   7.502  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      17.184   0.456   4.915  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      16.893  -0.544   6.333  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      14.491  -0.186   6.101  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      14.782   0.816   4.669  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      15.892  -1.137   3.558  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      15.620  -2.103   5.023  1.00  0.84           H  
ATOM    752 1HE  LYS A  49      13.212  -1.925   4.754  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      13.400  -0.857   3.356  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      12.971  -3.122   2.684  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      14.477  -2.656   2.192  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      14.300  -3.660   3.496  1.00  0.84           H  
ATOM    757  N   HIS A  50      18.149   1.007   8.517  1.00  0.91           N  
ATOM    758  CA  HIS A  50      19.413   0.761   9.176  1.00  0.91           C  
ATOM    759  C   HIS A  50      20.010  -0.481   8.548  1.00  0.91           C  
ATOM    760  O   HIS A  50      21.179  -0.496   8.171  1.00  0.91           O  
ATOM    761  CB  HIS A  50      19.241   0.563  10.681  1.00  0.91           C  
ATOM    762  CG  HIS A  50      20.508   0.348  11.448  1.00  0.91           C  
ATOM    763  ND1 HIS A  50      21.433   1.356  11.672  1.00  0.91           N  
ATOM    764  CD2 HIS A  50      21.000  -0.756  12.055  1.00  0.91           C  
ATOM    765  CE1 HIS A  50      22.432   0.878  12.391  1.00  0.91           C  
ATOM    766  NE2 HIS A  50      22.196  -0.401  12.635  1.00  0.91           N  
ATOM    767  H   HIS A  50      17.298   0.737   8.989  1.00  0.91           H  
ATOM    768  HA  HIS A  50      20.093   1.595   9.010  1.00  0.91           H  
ATOM    769 1HB  HIS A  50      18.742   1.424  11.100  1.00  0.91           H  
ATOM    770 2HB  HIS A  50      18.596  -0.296  10.860  1.00  0.91           H  
ATOM    771  HD2 HIS A  50      20.529  -1.740  12.084  1.00  0.91           H  
ATOM    772  HE1 HIS A  50      23.303   1.441  12.724  1.00  0.91           H  
ATOM    773  HE2 HIS A  50      22.793  -1.022  13.166  1.00  0.91           H  
ATOM    774  N   THR A  51      19.204  -1.548   8.474  1.00  0.95           N  
ATOM    775  CA  THR A  51      19.726  -2.786   7.913  1.00  0.95           C  
ATOM    776  C   THR A  51      18.702  -3.631   7.116  1.00  0.95           C  
ATOM    777  O   THR A  51      17.533  -3.267   6.934  1.00  0.95           O  
ATOM    778  CB  THR A  51      20.396  -3.623   9.034  1.00  0.95           C  
ATOM    779  OG1 THR A  51      21.133  -4.711   8.456  1.00  0.95           O  
ATOM    780  CG2 THR A  51      19.356  -4.151   9.991  1.00  0.95           C  
ATOM    781  H   THR A  51      18.240  -1.466   8.804  1.00  0.95           H  
ATOM    782  HA  THR A  51      20.515  -2.519   7.210  1.00  0.95           H  
ATOM    783  HB  THR A  51      21.091  -2.990   9.589  1.00  0.95           H  
ATOM    784  HG1 THR A  51      21.992  -4.387   8.155  1.00  0.95           H  
ATOM    785 1HG2 THR A  51      19.842  -4.724  10.778  1.00  0.95           H  
ATOM    786 2HG2 THR A  51      18.843  -3.310  10.418  1.00  0.95           H  
ATOM    787 3HG2 THR A  51      18.654  -4.777   9.477  1.00  0.95           H  
ATOM    788  N   VAL A  52      19.188  -4.793   6.686  1.00  0.95           N  
ATOM    789  CA  VAL A  52      18.546  -5.798   5.840  1.00  0.95           C  
ATOM    790  C   VAL A  52      17.253  -6.379   6.389  1.00  0.95           C  
ATOM    791  O   VAL A  52      16.415  -6.871   5.639  1.00  0.95           O  
ATOM    792  CB  VAL A  52      19.535  -6.945   5.572  1.00  0.95           C  
ATOM    793  CG1 VAL A  52      19.743  -7.781   6.829  1.00  0.95           C  
ATOM    794  CG2 VAL A  52      19.014  -7.804   4.440  1.00  0.95           C  
ATOM    795  H   VAL A  52      20.134  -4.981   6.980  1.00  0.95           H  
ATOM    796  HA  VAL A  52      18.322  -5.319   4.885  1.00  0.95           H  
ATOM    797  HB  VAL A  52      20.497  -6.526   5.312  1.00  0.95           H  
ATOM    798 1HG1 VAL A  52      20.464  -8.569   6.620  1.00  0.95           H  
ATOM    799 2HG1 VAL A  52      20.120  -7.147   7.633  1.00  0.95           H  
ATOM    800 3HG1 VAL A  52      18.808  -8.233   7.129  1.00  0.95           H  
ATOM    801 1HG2 VAL A  52      19.720  -8.607   4.240  1.00  0.95           H  
ATOM    802 2HG2 VAL A  52      18.050  -8.228   4.723  1.00  0.95           H  
ATOM    803 3HG2 VAL A  52      18.893  -7.197   3.547  1.00  0.95           H  
ATOM    804  N   ASN A  53      17.088  -6.309   7.698  1.00  0.93           N  
ATOM    805  CA  ASN A  53      15.937  -6.875   8.372  1.00  0.93           C  
ATOM    806  C   ASN A  53      14.762  -5.893   8.487  1.00  0.93           C  
ATOM    807  O   ASN A  53      13.778  -6.163   9.196  1.00  0.93           O  
ATOM    808  CB  ASN A  53      16.369  -7.375   9.735  1.00  0.93           C  
ATOM    809  CG  ASN A  53      17.270  -8.587   9.632  1.00  0.93           C  
ATOM    810  OD1 ASN A  53      17.059  -9.463   8.785  1.00  0.93           O  
ATOM    811  ND2 ASN A  53      18.271  -8.648  10.472  1.00  0.93           N  
ATOM    812  H   ASN A  53      17.814  -5.871   8.241  1.00  0.93           H  
ATOM    813  HA  ASN A  53      15.586  -7.727   7.787  1.00  0.93           H  
ATOM    814 1HB  ASN A  53      16.900  -6.581  10.264  1.00  0.93           H  
ATOM    815 2HB  ASN A  53      15.492  -7.635  10.324  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53      18.899  -9.428  10.446  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53      18.412  -7.918  11.140  1.00  0.93           H  
ATOM    818  N   GLY A  54      14.868  -4.746   7.795  1.00  0.89           N  
ATOM    819  CA  GLY A  54      13.797  -3.748   7.756  1.00  0.89           C  
ATOM    820  C   GLY A  54      13.848  -2.790   8.925  1.00  0.89           C  
ATOM    821  O   GLY A  54      12.956  -1.949   9.103  1.00  0.89           O  
ATOM    822  H   GLY A  54      15.724  -4.544   7.274  1.00  0.89           H  
ATOM    823 1HA  GLY A  54      13.874  -3.184   6.829  1.00  0.89           H  
ATOM    824 2HA  GLY A  54      12.833  -4.254   7.739  1.00  0.89           H  
ATOM    825  N   THR A  55      14.874  -2.952   9.759  1.00  0.86           N  
ATOM    826  CA  THR A  55      15.027  -2.104  10.925  1.00  0.86           C  
ATOM    827  C   THR A  55      15.383  -0.700  10.474  1.00  0.86           C  
ATOM    828  O   THR A  55      16.299  -0.533   9.660  1.00  0.86           O  
ATOM    829  CB  THR A  55      16.080  -2.639  11.913  1.00  0.86           C  
ATOM    830  OG1 THR A  55      15.719  -3.966  12.367  1.00  0.86           O  
ATOM    831  CG2 THR A  55      16.181  -1.715  13.129  1.00  0.86           C  
ATOM    832  H   THR A  55      15.559  -3.660   9.550  1.00  0.86           H  
ATOM    833  HA  THR A  55      14.089  -2.072  11.439  1.00  0.86           H  
ATOM    834  HB  THR A  55      17.032  -2.675  11.436  1.00  0.86           H  
ATOM    835  HG1 THR A  55      16.202  -4.153  13.187  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      16.926  -2.099  13.819  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      16.470  -0.715  12.812  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      15.210  -1.667  13.635  1.00  0.86           H  
ATOM    839  N   GLY A  56      14.656   0.291  10.991  1.00  0.83           N  
ATOM    840  CA  GLY A  56      14.871   1.710  10.666  1.00  0.83           C  
ATOM    841  C   GLY A  56      15.965   2.349  11.512  1.00  0.83           C  
ATOM    842  O   GLY A  56      16.211   1.920  12.641  1.00  0.83           O  
ATOM    843  H   GLY A  56      13.924   0.020  11.646  1.00  0.83           H  
ATOM    844 1HA  GLY A  56      15.118   1.818   9.614  1.00  0.83           H  
ATOM    845 2HA  GLY A  56      13.943   2.256  10.822  1.00  0.83           H  
ATOM    846  N   GLY A  57      16.586   3.406  10.984  1.00  0.81           N  
ATOM    847  CA  GLY A  57      17.630   4.138  11.702  1.00  0.81           C  
ATOM    848  C   GLY A  57      17.204   5.502  12.262  1.00  0.81           C  
ATOM    849  O   GLY A  57      16.077   5.703  12.734  1.00  0.81           O  
ATOM    850  H   GLY A  57      16.369   3.691  10.023  1.00  0.81           H  
ATOM    851 1HA  GLY A  57      18.005   3.518  12.515  1.00  0.81           H  
ATOM    852 2HA  GLY A  57      18.472   4.284  11.023  1.00  0.81           H  
ATOM    853  N   ASN A  58      18.168   6.432  12.247  1.00  0.80           N  
ATOM    854  CA  ASN A  58      18.016   7.790  12.772  1.00  0.80           C  
ATOM    855  C   ASN A  58      17.011   8.557  11.917  1.00  0.80           C  
ATOM    856  O   ASN A  58      17.211   8.643  10.707  1.00  0.80           O  
ATOM    857  CB  ASN A  58      19.357   8.502  12.754  1.00  0.80           C  
ATOM    858  CG  ASN A  58      19.355   9.844  13.442  1.00  0.80           C  
ATOM    859  OD1 ASN A  58      19.025   9.959  14.627  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      19.723  10.866  12.713  1.00  0.80           N  
ATOM    861  H   ASN A  58      19.059   6.179  11.842  1.00  0.80           H  
ATOM    862  HA  ASN A  58      17.662   7.723  13.787  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      20.113   7.869  13.214  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      19.660   8.654  11.718  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      19.739  11.784  13.109  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      19.980  10.728  11.757  1.00  0.80           H  
ATOM    867  N   PRO A  59      15.912   9.089  12.473  1.00  0.79           N  
ATOM    868  CA  PRO A  59      14.873   9.741  11.709  1.00  0.79           C  
ATOM    869  C   PRO A  59      15.307  11.047  11.097  1.00  0.79           C  
ATOM    870  O   PRO A  59      16.060  11.814  11.697  1.00  0.79           O  
ATOM    871  CB  PRO A  59      13.774   9.957  12.753  1.00  0.79           C  
ATOM    872  CG  PRO A  59      14.506  10.021  14.079  1.00  0.79           C  
ATOM    873  CD  PRO A  59      15.684   9.066  13.928  1.00  0.79           C  
ATOM    874  HA  PRO A  59      14.527   9.083  10.934  1.00  0.79           H  
ATOM    875 1HB  PRO A  59      13.204  10.871  12.517  1.00  0.79           H  
ATOM    876 2HB  PRO A  59      13.064   9.117  12.716  1.00  0.79           H  
ATOM    877 1HG  PRO A  59      14.832  11.052  14.278  1.00  0.79           H  
ATOM    878 2HG  PRO A  59      13.831   9.751  14.902  1.00  0.79           H  
ATOM    879 1HD  PRO A  59      16.530   9.484  14.484  1.00  0.79           H  
ATOM    880 2HD  PRO A  59      15.422   8.049  14.261  1.00  0.79           H  
ATOM    881  N   ALA A  60      14.751  11.328   9.925  1.00  0.78           N  
ATOM    882  CA  ALA A  60      14.923  12.608   9.270  1.00  0.78           C  
ATOM    883  C   ALA A  60      13.765  13.484   9.690  1.00  0.78           C  
ATOM    884  O   ALA A  60      13.939  14.650  10.048  1.00  0.78           O  
ATOM    885  CB  ALA A  60      14.966  12.436   7.760  1.00  0.78           C  
ATOM    886  H   ALA A  60      14.163  10.634   9.471  1.00  0.78           H  
ATOM    887  HA  ALA A  60      15.850  13.064   9.613  1.00  0.78           H  
ATOM    888 1HB  ALA A  60      15.090  13.406   7.283  1.00  0.78           H  
ATOM    889 2HB  ALA A  60      15.804  11.797   7.496  1.00  0.78           H  
ATOM    890 3HB  ALA A  60      14.041  11.974   7.415  1.00  0.78           H  
ATOM    891  N   PHE A  61      12.570  12.883   9.655  1.00  0.76           N  
ATOM    892  CA  PHE A  61      11.347  13.590  10.012  1.00  0.76           C  
ATOM    893  C   PHE A  61      10.435  12.739  10.880  1.00  0.76           C  
ATOM    894  O   PHE A  61      10.353  11.522  10.708  1.00  0.76           O  
ATOM    895  CB  PHE A  61      10.582  14.008   8.753  1.00  0.76           C  
ATOM    896  CG  PHE A  61      11.383  14.895   7.870  1.00  0.76           C  
ATOM    897  CD1 PHE A  61      12.166  14.354   6.880  1.00  0.76           C  
ATOM    898  CD2 PHE A  61      11.390  16.263   8.046  1.00  0.76           C  
ATOM    899  CE1 PHE A  61      12.950  15.152   6.078  1.00  0.76           C  
ATOM    900  CE2 PHE A  61      12.169  17.071   7.240  1.00  0.76           C  
ATOM    901  CZ  PHE A  61      12.952  16.509   6.254  1.00  0.76           C  
ATOM    902  H   PHE A  61      12.531  11.910   9.351  1.00  0.76           H  
ATOM    903  HA  PHE A  61      11.615  14.485  10.576  1.00  0.76           H  
ATOM    904 1HB  PHE A  61      10.290  13.128   8.188  1.00  0.76           H  
ATOM    905 2HB  PHE A  61       9.668  14.533   9.038  1.00  0.76           H  
ATOM    906  HD1 PHE A  61      12.171  13.276   6.746  1.00  0.76           H  
ATOM    907  HD2 PHE A  61      10.779  16.701   8.834  1.00  0.76           H  
ATOM    908  HE1 PHE A  61      13.574  14.700   5.311  1.00  0.76           H  
ATOM    909  HE2 PHE A  61      12.170  18.149   7.389  1.00  0.76           H  
ATOM    910  HZ  PHE A  61      13.572  17.141   5.623  1.00  0.76           H  
ATOM    911  N   GLN A  62       9.688  13.386  11.766  1.00  0.74           N  
ATOM    912  CA  GLN A  62       8.627  12.703  12.504  1.00  0.74           C  
ATOM    913  C   GLN A  62       7.319  13.076  11.833  1.00  0.74           C  
ATOM    914  O   GLN A  62       7.106  14.245  11.506  1.00  0.74           O  
ATOM    915  CB  GLN A  62       8.613  13.061  13.993  1.00  0.74           C  
ATOM    916  CG  GLN A  62       7.522  12.335  14.797  1.00  0.74           C  
ATOM    917  CD  GLN A  62       7.563  12.679  16.274  1.00  0.74           C  
ATOM    918  OE1 GLN A  62       8.562  12.455  16.955  1.00  0.74           O  
ATOM    919  NE2 GLN A  62       6.472  13.248  16.776  1.00  0.74           N  
ATOM    920  H   GLN A  62       9.826  14.379  11.904  1.00  0.74           H  
ATOM    921  HA  GLN A  62       8.754  11.628  12.412  1.00  0.74           H  
ATOM    922 1HB  GLN A  62       9.577  12.812  14.437  1.00  0.74           H  
ATOM    923 2HB  GLN A  62       8.462  14.134  14.110  1.00  0.74           H  
ATOM    924 1HG  GLN A  62       6.543  12.624  14.410  1.00  0.74           H  
ATOM    925 2HG  GLN A  62       7.658  11.258  14.690  1.00  0.74           H  
ATOM    926 1HE2 GLN A  62       6.439  13.507  17.743  1.00  0.74           H  
ATOM    927 2HE2 GLN A  62       5.683  13.422  16.186  1.00  0.74           H  
ATOM    928  N   ILE A  63       6.476  12.086  11.582  1.00  0.72           N  
ATOM    929  CA  ILE A  63       5.221  12.303  10.886  1.00  0.72           C  
ATOM    930  C   ILE A  63       3.998  12.285  11.813  1.00  0.72           C  
ATOM    931  O   ILE A  63       3.184  13.210  11.789  1.00  0.72           O  
ATOM    932  CB  ILE A  63       5.076  11.217   9.823  1.00  0.72           C  
ATOM    933  CG1 ILE A  63       6.283  11.227   8.872  1.00  0.72           C  
ATOM    934  CG2 ILE A  63       3.870  11.386   9.072  1.00  0.72           C  
ATOM    935  CD1 ILE A  63       6.469  12.514   8.115  1.00  0.72           C  
ATOM    936  H   ILE A  63       6.698  11.135  11.863  1.00  0.72           H  
ATOM    937  HA  ILE A  63       5.261  13.274  10.397  1.00  0.72           H  
ATOM    938  HB  ILE A  63       5.041  10.253  10.298  1.00  0.72           H  
ATOM    939 1HG1 ILE A  63       7.180  11.046   9.462  1.00  0.72           H  
ATOM    940 2HG1 ILE A  63       6.176  10.416   8.157  1.00  0.72           H  
ATOM    941 1HG2 ILE A  63       3.863  10.576   8.375  1.00  0.72           H  
ATOM    942 2HG2 ILE A  63       3.005  11.338   9.732  1.00  0.72           H  
ATOM    943 3HG2 ILE A  63       3.877  12.341   8.552  1.00  0.72           H  
ATOM    944 1HD1 ILE A  63       7.341  12.457   7.475  1.00  0.72           H  
ATOM    945 2HD1 ILE A  63       5.592  12.676   7.505  1.00  0.72           H  
ATOM    946 3HD1 ILE A  63       6.595  13.339   8.817  1.00  0.72           H  
ATOM    947  N   ALA A  64       3.839  11.222  12.612  1.00  0.71           N  
ATOM    948  CA  ALA A  64       2.640  11.159  13.469  1.00  0.71           C  
ATOM    949  C   ALA A  64       2.758  10.231  14.671  1.00  0.71           C  
ATOM    950  O   ALA A  64       3.461   9.231  14.627  1.00  0.71           O  
ATOM    951  CB  ALA A  64       1.448  10.692  12.650  1.00  0.71           C  
ATOM    952  H   ALA A  64       4.546  10.489  12.600  1.00  0.71           H  
ATOM    953  HA  ALA A  64       2.451  12.164  13.844  1.00  0.71           H  
ATOM    954 1HB  ALA A  64       0.565  10.690  13.288  1.00  0.71           H  
ATOM    955 2HB  ALA A  64       1.287  11.360  11.804  1.00  0.71           H  
ATOM    956 3HB  ALA A  64       1.631   9.682  12.283  1.00  0.71           H  
ATOM    957  N   ARG A  65       2.005  10.538  15.732  1.00  0.70           N  
ATOM    958  CA  ARG A  65       1.894   9.653  16.904  1.00  0.70           C  
ATOM    959  C   ARG A  65       0.662   8.766  16.687  1.00  0.70           C  
ATOM    960  O   ARG A  65      -0.415   9.273  16.360  1.00  0.70           O  
ATOM    961  CB  ARG A  65       1.828  10.482  18.175  1.00  0.70           C  
ATOM    962  CG  ARG A  65       1.776   9.735  19.474  1.00  0.70           C  
ATOM    963  CD  ARG A  65       1.907  10.692  20.623  1.00  0.70           C  
ATOM    964  NE  ARG A  65       1.757  10.045  21.903  1.00  0.70           N  
ATOM    965  CZ  ARG A  65       1.954  10.638  23.096  1.00  0.70           C  
ATOM    966  NH1 ARG A  65       2.333  11.900  23.158  1.00  0.70           N  
ATOM    967  NH2 ARG A  65       1.763   9.949  24.207  1.00  0.70           N  
ATOM    968  H   ARG A  65       1.468  11.394  15.719  1.00  0.70           H  
ATOM    969  HA  ARG A  65       2.775   9.015  16.962  1.00  0.70           H  
ATOM    970 1HB  ARG A  65       2.685  11.142  18.216  1.00  0.70           H  
ATOM    971 2HB  ARG A  65       0.940  11.110  18.140  1.00  0.70           H  
ATOM    972 1HG  ARG A  65       0.828   9.204  19.566  1.00  0.70           H  
ATOM    973 2HG  ARG A  65       2.600   9.013  19.520  1.00  0.70           H  
ATOM    974 1HD  ARG A  65       2.892  11.154  20.594  1.00  0.70           H  
ATOM    975 2HD  ARG A  65       1.143  11.462  20.541  1.00  0.70           H  
ATOM    976  HE  ARG A  65       1.447   9.069  21.906  1.00  0.70           H  
ATOM    977 1HH1 ARG A  65       2.479  12.424  22.307  1.00  0.70           H  
ATOM    978 2HH1 ARG A  65       2.478  12.341  24.055  1.00  0.70           H  
ATOM    979 1HH2 ARG A  65       1.466   8.973  24.148  1.00  0.70           H  
ATOM    980 2HH2 ARG A  65       1.905  10.382  25.104  1.00  0.70           H  
ATOM    981  N   ILE A  66       0.846   7.446  16.779  1.00  0.69           N  
ATOM    982  CA  ILE A  66      -0.203   6.491  16.412  1.00  0.69           C  
ATOM    983  C   ILE A  66      -0.616   5.342  17.360  1.00  0.69           C  
ATOM    984  O   ILE A  66      -1.418   4.499  16.956  1.00  0.69           O  
ATOM    985  CB  ILE A  66       0.230   5.817  15.125  1.00  0.69           C  
ATOM    986  CG1 ILE A  66       1.486   5.101  15.379  1.00  0.69           C  
ATOM    987  CG2 ILE A  66       0.406   6.847  13.987  1.00  0.69           C  
ATOM    988  CD1 ILE A  66       1.828   4.240  14.322  1.00  0.69           C  
ATOM    989  H   ILE A  66       1.757   7.103  17.084  1.00  0.69           H  
ATOM    990  HA  ILE A  66      -1.099   7.074  16.213  1.00  0.69           H  
ATOM    991  HB  ILE A  66      -0.513   5.080  14.845  1.00  0.69           H  
ATOM    992 1HG1 ILE A  66       2.290   5.826  15.503  1.00  0.69           H  
ATOM    993 2HG1 ILE A  66       1.401   4.518  16.291  1.00  0.69           H  
ATOM    994 1HG2 ILE A  66       0.711   6.332  13.101  1.00  0.69           H  
ATOM    995 2HG2 ILE A  66      -0.534   7.365  13.803  1.00  0.69           H  
ATOM    996 3HG2 ILE A  66       1.168   7.573  14.249  1.00  0.69           H  
ATOM    997 1HD1 ILE A  66       2.742   3.761  14.540  1.00  0.69           H  
ATOM    998 2HD1 ILE A  66       1.071   3.501  14.180  1.00  0.69           H  
ATOM    999 3HD1 ILE A  66       1.922   4.812  13.440  1.00  0.69           H  
ATOM   1000  N   GLU A  67      -0.113   5.274  18.588  1.00  0.70           N  
ATOM   1001  CA  GLU A  67      -0.386   4.098  19.457  1.00  0.70           C  
ATOM   1002  C   GLU A  67      -1.878   3.866  19.801  1.00  0.70           C  
ATOM   1003  O   GLU A  67      -2.276   2.788  20.263  1.00  0.70           O  
ATOM   1004  CB  GLU A  67       0.425   4.185  20.755  1.00  0.70           C  
ATOM   1005  CG  GLU A  67       0.081   5.330  21.684  1.00  0.70           C  
ATOM   1006  CD  GLU A  67       0.798   6.606  21.382  1.00  0.70           C  
ATOM   1007  OE1 GLU A  67       1.587   6.653  20.453  1.00  0.70           O  
ATOM   1008  OE2 GLU A  67       0.585   7.544  22.108  1.00  0.70           O  
ATOM   1009  H   GLU A  67       0.502   6.008  18.904  1.00  0.70           H  
ATOM   1010  HA  GLU A  67      -0.037   3.211  18.923  1.00  0.70           H  
ATOM   1011 1HB  GLU A  67       0.281   3.261  21.315  1.00  0.70           H  
ATOM   1012 2HB  GLU A  67       1.479   4.245  20.516  1.00  0.70           H  
ATOM   1013 1HG  GLU A  67      -0.983   5.508  21.660  1.00  0.70           H  
ATOM   1014 2HG  GLU A  67       0.341   5.020  22.699  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -2.700   4.892  19.590  1.00  0.71           N  
ATOM   1016  CA  LYS A  68      -4.130   4.836  19.853  1.00  0.71           C  
ATOM   1017  C   LYS A  68      -4.944   4.372  18.642  1.00  0.71           C  
ATOM   1018  O   LYS A  68      -6.165   4.229  18.735  1.00  0.71           O  
ATOM   1019  CB  LYS A  68      -4.631   6.207  20.291  1.00  0.71           C  
ATOM   1020  CG  LYS A  68      -4.064   6.695  21.619  1.00  0.71           C  
ATOM   1021  CD  LYS A  68      -4.628   8.058  21.998  1.00  0.71           C  
ATOM   1022  CE  LYS A  68      -4.057   8.548  23.323  1.00  0.71           C  
ATOM   1023  NZ  LYS A  68      -4.584   9.892  23.690  1.00  0.71           N  
ATOM   1024  H   LYS A  68      -2.304   5.745  19.224  1.00  0.71           H  
ATOM   1025  HA  LYS A  68      -4.300   4.123  20.660  1.00  0.71           H  
ATOM   1026 1HB  LYS A  68      -4.381   6.942  19.526  1.00  0.71           H  
ATOM   1027 2HB  LYS A  68      -5.717   6.183  20.378  1.00  0.71           H  
ATOM   1028 1HG  LYS A  68      -4.300   5.977  22.404  1.00  0.71           H  
ATOM   1029 2HG  LYS A  68      -2.981   6.778  21.542  1.00  0.71           H  
ATOM   1030 1HD  LYS A  68      -4.385   8.782  21.219  1.00  0.71           H  
ATOM   1031 2HD  LYS A  68      -5.713   7.992  22.084  1.00  0.71           H  
ATOM   1032 1HE  LYS A  68      -4.317   7.838  24.107  1.00  0.71           H  
ATOM   1033 2HE  LYS A  68      -2.969   8.603  23.243  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  68      -4.183  10.182  24.571  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  68      -4.337  10.559  22.973  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  68      -5.589   9.848  23.776  1.00  0.71           H  
ATOM   1037  N   LEU A  69      -4.289   4.163  17.502  1.00  0.73           N  
ATOM   1038  CA  LEU A  69      -5.003   3.778  16.288  1.00  0.73           C  
ATOM   1039  C   LEU A  69      -4.998   2.265  16.171  1.00  0.73           C  
ATOM   1040  O   LEU A  69      -3.999   1.630  16.498  1.00  0.73           O  
ATOM   1041  CB  LEU A  69      -4.304   4.388  15.080  1.00  0.73           C  
ATOM   1042  CG  LEU A  69      -4.124   5.899  15.147  1.00  0.73           C  
ATOM   1043  CD1 LEU A  69      -3.399   6.341  13.936  1.00  0.73           C  
ATOM   1044  CD2 LEU A  69      -5.461   6.589  15.287  1.00  0.73           C  
ATOM   1045  H   LEU A  69      -3.277   4.274  17.462  1.00  0.73           H  
ATOM   1046  HA  LEU A  69      -6.033   4.128  16.339  1.00  0.73           H  
ATOM   1047 1HB  LEU A  69      -3.317   3.943  14.985  1.00  0.73           H  
ATOM   1048 2HB  LEU A  69      -4.878   4.150  14.186  1.00  0.73           H  
ATOM   1049  HG  LEU A  69      -3.503   6.138  16.010  1.00  0.73           H  
ATOM   1050 1HD1 LEU A  69      -3.215   7.398  13.986  1.00  0.73           H  
ATOM   1051 2HD1 LEU A  69      -2.465   5.826  13.881  1.00  0.73           H  
ATOM   1052 3HD1 LEU A  69      -3.998   6.110  13.070  1.00  0.73           H  
ATOM   1053 1HD2 LEU A  69      -5.307   7.666  15.344  1.00  0.73           H  
ATOM   1054 2HD2 LEU A  69      -6.085   6.360  14.432  1.00  0.73           H  
ATOM   1055 3HD2 LEU A  69      -5.954   6.242  16.196  1.00  0.73           H  
ATOM   1056  N   ARG A  70      -6.109   1.681  15.718  1.00  0.76           N  
ATOM   1057  CA  ARG A  70      -6.208   0.231  15.595  1.00  0.76           C  
ATOM   1058  C   ARG A  70      -5.777  -0.324  14.249  1.00  0.76           C  
ATOM   1059  O   ARG A  70      -5.222  -1.425  14.188  1.00  0.76           O  
ATOM   1060  CB  ARG A  70      -7.629  -0.221  15.886  1.00  0.76           C  
ATOM   1061  CG  ARG A  70      -8.028  -0.084  17.338  1.00  0.76           C  
ATOM   1062  CD  ARG A  70      -9.434  -0.487  17.595  1.00  0.76           C  
ATOM   1063  NE  ARG A  70      -9.789  -0.416  19.027  1.00  0.76           N  
ATOM   1064  CZ  ARG A  70     -11.036  -0.593  19.508  1.00  0.76           C  
ATOM   1065  NH1 ARG A  70     -12.035  -0.833  18.683  1.00  0.76           N  
ATOM   1066  NH2 ARG A  70     -11.256  -0.528  20.808  1.00  0.76           N  
ATOM   1067  H   ARG A  70      -6.898   2.248  15.406  1.00  0.76           H  
ATOM   1068  HA  ARG A  70      -5.564  -0.209  16.354  1.00  0.76           H  
ATOM   1069 1HB  ARG A  70      -8.325   0.370  15.286  1.00  0.76           H  
ATOM   1070 2HB  ARG A  70      -7.748  -1.265  15.598  1.00  0.76           H  
ATOM   1071 1HG  ARG A  70      -7.396  -0.737  17.906  1.00  0.76           H  
ATOM   1072 2HG  ARG A  70      -7.884   0.948  17.667  1.00  0.76           H  
ATOM   1073 1HD  ARG A  70     -10.103   0.176  17.046  1.00  0.76           H  
ATOM   1074 2HD  ARG A  70      -9.582  -1.511  17.259  1.00  0.76           H  
ATOM   1075  HE  ARG A  70      -9.042  -0.242  19.712  1.00  0.76           H  
ATOM   1076 1HH1 ARG A  70     -11.868  -0.884  17.688  1.00  0.76           H  
ATOM   1077 2HH1 ARG A  70     -12.968  -0.966  19.045  1.00  0.76           H  
ATOM   1078 1HH2 ARG A  70     -10.487  -0.347  21.441  1.00  0.76           H  
ATOM   1079 2HH2 ARG A  70     -12.188  -0.661  21.170  1.00  0.76           H  
ATOM   1080  N   THR A  71      -6.033   0.418  13.170  1.00  0.79           N  
ATOM   1081  CA  THR A  71      -5.752  -0.126  11.841  1.00  0.79           C  
ATOM   1082  C   THR A  71      -4.739   0.656  11.046  1.00  0.79           C  
ATOM   1083  O   THR A  71      -4.509   1.846  11.279  1.00  0.79           O  
ATOM   1084  CB  THR A  71      -7.032  -0.214  10.990  1.00  0.79           C  
ATOM   1085  OG1 THR A  71      -7.551   1.116  10.771  1.00  0.79           O  
ATOM   1086  CG2 THR A  71      -8.068  -1.059  11.691  1.00  0.79           C  
ATOM   1087  H   THR A  71      -6.482   1.334  13.284  1.00  0.79           H  
ATOM   1088  HA  THR A  71      -5.366  -1.126  11.953  1.00  0.79           H  
ATOM   1089  HB  THR A  71      -6.795  -0.667  10.026  1.00  0.79           H  
ATOM   1090  HG1 THR A  71      -7.842   1.487  11.628  1.00  0.79           H  
ATOM   1091 1HG2 THR A  71      -8.966  -1.117  11.079  1.00  0.79           H  
ATOM   1092 2HG2 THR A  71      -7.669  -2.058  11.844  1.00  0.79           H  
ATOM   1093 3HG2 THR A  71      -8.315  -0.612  12.653  1.00  0.79           H  
ATOM   1094  N   LEU A  72      -4.184  -0.014  10.047  1.00  0.81           N  
ATOM   1095  CA  LEU A  72      -3.238   0.608   9.138  1.00  0.81           C  
ATOM   1096  C   LEU A  72      -3.921   1.759   8.400  1.00  0.81           C  
ATOM   1097  O   LEU A  72      -3.298   2.784   8.131  1.00  0.81           O  
ATOM   1098  CB  LEU A  72      -2.688  -0.440   8.170  1.00  0.81           C  
ATOM   1099  CG  LEU A  72      -1.556  -0.011   7.209  1.00  0.81           C  
ATOM   1100  CD1 LEU A  72      -0.330   0.464   8.022  1.00  0.81           C  
ATOM   1101  CD2 LEU A  72      -1.192  -1.211   6.329  1.00  0.81           C  
ATOM   1102  H   LEU A  72      -4.435  -1.000   9.926  1.00  0.81           H  
ATOM   1103  HA  LEU A  72      -2.410   1.011   9.722  1.00  0.81           H  
ATOM   1104 1HB  LEU A  72      -2.310  -1.277   8.762  1.00  0.81           H  
ATOM   1105 2HB  LEU A  72      -3.515  -0.814   7.560  1.00  0.81           H  
ATOM   1106  HG  LEU A  72      -1.893   0.815   6.581  1.00  0.81           H  
ATOM   1107 1HD1 LEU A  72       0.472   0.759   7.341  1.00  0.81           H  
ATOM   1108 2HD1 LEU A  72      -0.616   1.317   8.640  1.00  0.81           H  
ATOM   1109 3HD1 LEU A  72       0.019  -0.350   8.656  1.00  0.81           H  
ATOM   1110 1HD2 LEU A  72      -0.389  -0.935   5.637  1.00  0.81           H  
ATOM   1111 2HD2 LEU A  72      -0.860  -2.033   6.961  1.00  0.81           H  
ATOM   1112 3HD2 LEU A  72      -2.067  -1.525   5.765  1.00  0.81           H  
ATOM   1113  N   ALA A  73      -5.203   1.576   8.044  1.00  0.82           N  
ATOM   1114  CA  ALA A  73      -5.955   2.624   7.357  1.00  0.82           C  
ATOM   1115  C   ALA A  73      -6.060   3.868   8.236  1.00  0.82           C  
ATOM   1116  O   ALA A  73      -5.879   4.986   7.751  1.00  0.82           O  
ATOM   1117  CB  ALA A  73      -7.342   2.133   6.993  1.00  0.82           C  
ATOM   1118  H   ALA A  73      -5.660   0.709   8.284  1.00  0.82           H  
ATOM   1119  HA  ALA A  73      -5.418   2.893   6.449  1.00  0.82           H  
ATOM   1120 1HB  ALA A  73      -7.882   2.923   6.468  1.00  0.82           H  
ATOM   1121 2HB  ALA A  73      -7.256   1.269   6.354  1.00  0.82           H  
ATOM   1122 3HB  ALA A  73      -7.883   1.865   7.903  1.00  0.82           H  
ATOM   1123  N   GLU A  74      -6.294   3.686   9.543  1.00  0.82           N  
ATOM   1124  CA  GLU A  74      -6.345   4.854  10.419  1.00  0.82           C  
ATOM   1125  C   GLU A  74      -4.985   5.540  10.455  1.00  0.82           C  
ATOM   1126  O   GLU A  74      -4.904   6.770  10.403  1.00  0.82           O  
ATOM   1127  CB  GLU A  74      -6.786   4.477  11.828  1.00  0.82           C  
ATOM   1128  CG  GLU A  74      -8.244   4.097  12.000  1.00  0.82           C  
ATOM   1129  CD  GLU A  74      -8.506   3.525  13.372  1.00  0.82           C  
ATOM   1130  OE1 GLU A  74      -7.663   2.778  13.845  1.00  0.82           O  
ATOM   1131  OE2 GLU A  74      -9.516   3.829  13.954  1.00  0.82           O  
ATOM   1132  H   GLU A  74      -6.466   2.752   9.925  1.00  0.82           H  
ATOM   1133  HA  GLU A  74      -7.069   5.560  10.008  1.00  0.82           H  
ATOM   1134 1HB  GLU A  74      -6.187   3.637  12.176  1.00  0.82           H  
ATOM   1135 2HB  GLU A  74      -6.588   5.308  12.488  1.00  0.82           H  
ATOM   1136 1HG  GLU A  74      -8.853   4.993  11.876  1.00  0.82           H  
ATOM   1137 2HG  GLU A  74      -8.536   3.390  11.233  1.00  0.82           H  
ATOM   1138  N   VAL A  75      -3.904   4.747  10.464  1.00  0.82           N  
ATOM   1139  CA  VAL A  75      -2.576   5.346  10.476  1.00  0.82           C  
ATOM   1140  C   VAL A  75      -2.393   6.169   9.220  1.00  0.82           C  
ATOM   1141  O   VAL A  75      -1.943   7.313   9.287  1.00  0.82           O  
ATOM   1142  CB  VAL A  75      -1.460   4.295  10.526  1.00  0.82           C  
ATOM   1143  CG1 VAL A  75      -0.141   4.990  10.330  1.00  0.82           C  
ATOM   1144  CG2 VAL A  75      -1.474   3.576  11.816  1.00  0.82           C  
ATOM   1145  H   VAL A  75      -4.022   3.733  10.515  1.00  0.82           H  
ATOM   1146  HA  VAL A  75      -2.482   6.003  11.332  1.00  0.82           H  
ATOM   1147  HB  VAL A  75      -1.591   3.595   9.710  1.00  0.82           H  
ATOM   1148 1HG1 VAL A  75       0.659   4.260  10.333  1.00  0.82           H  
ATOM   1149 2HG1 VAL A  75      -0.154   5.518   9.393  1.00  0.82           H  
ATOM   1150 3HG1 VAL A  75       0.005   5.696  11.122  1.00  0.82           H  
ATOM   1151 1HG2 VAL A  75      -0.674   2.845  11.821  1.00  0.82           H  
ATOM   1152 2HG2 VAL A  75      -1.325   4.278  12.620  1.00  0.82           H  
ATOM   1153 3HG2 VAL A  75      -2.429   3.074  11.942  1.00  0.82           H  
ATOM   1154  N   ARG A  76      -2.783   5.611   8.074  1.00  0.82           N  
ATOM   1155  CA  ARG A  76      -2.679   6.343   6.823  1.00  0.82           C  
ATOM   1156  C   ARG A  76      -3.362   7.679   6.876  1.00  0.82           C  
ATOM   1157  O   ARG A  76      -2.779   8.695   6.489  1.00  0.82           O  
ATOM   1158  CB  ARG A  76      -3.347   5.609   5.684  1.00  0.82           C  
ATOM   1159  CG  ARG A  76      -3.335   6.393   4.396  1.00  0.82           C  
ATOM   1160  CD  ARG A  76      -4.065   5.709   3.364  1.00  0.82           C  
ATOM   1161  NE  ARG A  76      -4.041   6.420   2.125  1.00  0.82           N  
ATOM   1162  CZ  ARG A  76      -4.889   7.393   1.740  1.00  0.82           C  
ATOM   1163  NH1 ARG A  76      -5.893   7.837   2.500  1.00  0.82           N  
ATOM   1164  NH2 ARG A  76      -4.682   7.896   0.542  1.00  0.82           N  
ATOM   1165  H   ARG A  76      -3.142   4.657   8.077  1.00  0.82           H  
ATOM   1166  HA  ARG A  76      -1.635   6.501   6.597  1.00  0.82           H  
ATOM   1167 1HB  ARG A  76      -2.893   4.642   5.531  1.00  0.82           H  
ATOM   1168 2HB  ARG A  76      -4.385   5.440   5.918  1.00  0.82           H  
ATOM   1169 1HG  ARG A  76      -3.831   7.351   4.561  1.00  0.82           H  
ATOM   1170 2HG  ARG A  76      -2.325   6.570   4.064  1.00  0.82           H  
ATOM   1171 1HD  ARG A  76      -3.641   4.725   3.204  1.00  0.82           H  
ATOM   1172 2HD  ARG A  76      -5.100   5.622   3.685  1.00  0.82           H  
ATOM   1173  HE  ARG A  76      -3.320   6.170   1.442  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  76      -6.079   7.469   3.455  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  76      -6.504   8.556   2.150  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  76      -3.895   7.507  -0.003  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  76      -5.272   8.626   0.176  1.00  0.82           H  
ATOM   1178  N   ASP A  77      -4.604   7.686   7.345  1.00  0.81           N  
ATOM   1179  CA  ASP A  77      -5.365   8.914   7.369  1.00  0.81           C  
ATOM   1180  C   ASP A  77      -4.753   9.938   8.324  1.00  0.81           C  
ATOM   1181  O   ASP A  77      -4.693  11.130   8.009  1.00  0.81           O  
ATOM   1182  CB  ASP A  77      -6.819   8.595   7.683  1.00  0.81           C  
ATOM   1183  CG  ASP A  77      -7.482   7.861   6.470  1.00  0.81           C  
ATOM   1184  OD1 ASP A  77      -6.864   7.828   5.401  1.00  0.81           O  
ATOM   1185  OD2 ASP A  77      -8.584   7.384   6.609  1.00  0.81           O  
ATOM   1186  H   ASP A  77      -5.030   6.811   7.663  1.00  0.81           H  
ATOM   1187  HA  ASP A  77      -5.341   9.341   6.368  1.00  0.81           H  
ATOM   1188 1HB  ASP A  77      -6.862   7.942   8.561  1.00  0.81           H  
ATOM   1189 2HB  ASP A  77      -7.365   9.507   7.910  1.00  0.81           H  
ATOM   1190  N   VAL A  78      -4.231   9.491   9.460  1.00  0.82           N  
ATOM   1191  CA  VAL A  78      -3.575  10.418  10.373  1.00  0.82           C  
ATOM   1192  C   VAL A  78      -2.312  10.990   9.728  1.00  0.82           C  
ATOM   1193  O   VAL A  78      -2.075  12.204   9.777  1.00  0.82           O  
ATOM   1194  CB  VAL A  78      -3.300   9.743  11.718  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78      -2.430  10.623  12.591  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78      -4.653   9.501  12.402  1.00  0.82           C  
ATOM   1197  H   VAL A  78      -4.303   8.500   9.704  1.00  0.82           H  
ATOM   1198  HA  VAL A  78      -4.261  11.244  10.562  1.00  0.82           H  
ATOM   1199  HB  VAL A  78      -2.778   8.795  11.555  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78      -2.247  10.125  13.547  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78      -1.487  10.793  12.081  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78      -2.928  11.575  12.764  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78      -4.513   9.033  13.356  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78      -5.154  10.456  12.548  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78      -5.267   8.862  11.771  1.00  0.82           H  
ATOM   1206  N   VAL A  79      -1.528  10.127   9.078  1.00  0.82           N  
ATOM   1207  CA  VAL A  79      -0.339  10.566   8.369  1.00  0.82           C  
ATOM   1208  C   VAL A  79      -0.653  11.562   7.276  1.00  0.82           C  
ATOM   1209  O   VAL A  79      -0.006  12.602   7.217  1.00  0.82           O  
ATOM   1210  CB  VAL A  79       0.415   9.353   7.788  1.00  0.82           C  
ATOM   1211  CG1 VAL A  79       1.477   9.805   6.795  1.00  0.82           C  
ATOM   1212  CG2 VAL A  79       1.084   8.594   8.979  1.00  0.82           C  
ATOM   1213  H   VAL A  79      -1.771   9.137   9.072  1.00  0.82           H  
ATOM   1214  HA  VAL A  79       0.320  11.051   9.091  1.00  0.82           H  
ATOM   1215  HB  VAL A  79      -0.282   8.692   7.274  1.00  0.82           H  
ATOM   1216 1HG1 VAL A  79       2.012   8.945   6.409  1.00  0.82           H  
ATOM   1217 2HG1 VAL A  79       0.991  10.327   5.975  1.00  0.82           H  
ATOM   1218 3HG1 VAL A  79       2.136  10.457   7.247  1.00  0.82           H  
ATOM   1219 1HG2 VAL A  79       1.617   7.729   8.621  1.00  0.82           H  
ATOM   1220 2HG2 VAL A  79       1.777   9.252   9.491  1.00  0.82           H  
ATOM   1221 3HG2 VAL A  79       0.317   8.274   9.680  1.00  0.82           H  
ATOM   1222  N   LEU A  80      -1.675  11.281   6.467  1.00  0.82           N  
ATOM   1223  CA  LEU A  80      -2.089  12.156   5.379  1.00  0.82           C  
ATOM   1224  C   LEU A  80      -2.523  13.526   5.890  1.00  0.82           C  
ATOM   1225  O   LEU A  80      -2.153  14.555   5.325  1.00  0.82           O  
ATOM   1226  CB  LEU A  80      -3.236  11.508   4.601  1.00  0.82           C  
ATOM   1227  CG  LEU A  80      -3.781  12.308   3.437  1.00  0.82           C  
ATOM   1228  CD1 LEU A  80      -2.680  12.522   2.438  1.00  0.82           C  
ATOM   1229  CD2 LEU A  80      -4.938  11.551   2.812  1.00  0.82           C  
ATOM   1230  H   LEU A  80      -2.168  10.403   6.594  1.00  0.82           H  
ATOM   1231  HA  LEU A  80      -1.243  12.292   4.710  1.00  0.82           H  
ATOM   1232 1HB  LEU A  80      -2.896  10.543   4.225  1.00  0.82           H  
ATOM   1233 2HB  LEU A  80      -4.058  11.328   5.295  1.00  0.82           H  
ATOM   1234  HG  LEU A  80      -4.121  13.282   3.792  1.00  0.82           H  
ATOM   1235 1HD1 LEU A  80      -3.051  13.105   1.597  1.00  0.82           H  
ATOM   1236 2HD1 LEU A  80      -1.861  13.050   2.920  1.00  0.82           H  
ATOM   1237 3HD1 LEU A  80      -2.342  11.551   2.090  1.00  0.82           H  
ATOM   1238 1HD2 LEU A  80      -5.336  12.122   1.971  1.00  0.82           H  
ATOM   1239 2HD2 LEU A  80      -4.586  10.582   2.463  1.00  0.82           H  
ATOM   1240 3HD2 LEU A  80      -5.720  11.406   3.559  1.00  0.82           H  
ATOM   1241  N   LYS A  81      -3.333  13.545   6.954  1.00  0.82           N  
ATOM   1242  CA  LYS A  81      -3.788  14.808   7.520  1.00  0.82           C  
ATOM   1243  C   LYS A  81      -2.629  15.646   8.059  1.00  0.82           C  
ATOM   1244  O   LYS A  81      -2.626  16.869   7.911  1.00  0.82           O  
ATOM   1245  CB  LYS A  81      -4.807  14.556   8.635  1.00  0.82           C  
ATOM   1246  CG  LYS A  81      -6.172  14.060   8.152  1.00  0.82           C  
ATOM   1247  CD  LYS A  81      -7.105  13.787   9.323  1.00  0.82           C  
ATOM   1248  CE  LYS A  81      -8.460  13.282   8.850  1.00  0.82           C  
ATOM   1249  NZ  LYS A  81      -9.376  12.995   9.993  1.00  0.82           N  
ATOM   1250  H   LYS A  81      -3.641  12.670   7.377  1.00  0.82           H  
ATOM   1251  HA  LYS A  81      -4.274  15.379   6.731  1.00  0.82           H  
ATOM   1252 1HB  LYS A  81      -4.404  13.799   9.317  1.00  0.82           H  
ATOM   1253 2HB  LYS A  81      -4.953  15.469   9.210  1.00  0.82           H  
ATOM   1254 1HG  LYS A  81      -6.622  14.817   7.511  1.00  0.82           H  
ATOM   1255 2HG  LYS A  81      -6.047  13.152   7.570  1.00  0.82           H  
ATOM   1256 1HD  LYS A  81      -6.651  13.030   9.968  1.00  0.82           H  
ATOM   1257 2HD  LYS A  81      -7.243  14.699   9.902  1.00  0.82           H  
ATOM   1258 1HE  LYS A  81      -8.917  14.034   8.210  1.00  0.82           H  
ATOM   1259 2HE  LYS A  81      -8.316  12.367   8.274  1.00  0.82           H  
ATOM   1260 1HZ  LYS A  81     -10.262  12.662   9.641  1.00  0.82           H  
ATOM   1261 2HZ  LYS A  81      -8.963  12.290  10.586  1.00  0.82           H  
ATOM   1262 3HZ  LYS A  81      -9.523  13.839  10.528  1.00  0.82           H  
ATOM   1263  N   ASN A  82      -1.631  14.998   8.665  1.00  0.80           N  
ATOM   1264  CA  ASN A  82      -0.487  15.728   9.197  1.00  0.80           C  
ATOM   1265  C   ASN A  82       0.514  16.128   8.105  1.00  0.80           C  
ATOM   1266  O   ASN A  82       1.119  17.209   8.176  1.00  0.80           O  
ATOM   1267  CB  ASN A  82       0.176  14.906  10.277  1.00  0.80           C  
ATOM   1268  CG  ASN A  82      -0.670  14.840  11.524  1.00  0.80           C  
ATOM   1269  OD1 ASN A  82      -1.399  15.789  11.843  1.00  0.80           O  
ATOM   1270  ND2 ASN A  82      -0.609  13.744  12.224  1.00  0.80           N  
ATOM   1271  H   ASN A  82      -1.683  13.985   8.791  1.00  0.80           H  
ATOM   1272  HA  ASN A  82      -0.854  16.650   9.647  1.00  0.80           H  
ATOM   1273 1HB  ASN A  82       0.339  13.886   9.907  1.00  0.80           H  
ATOM   1274 2HB  ASN A  82       1.153  15.325  10.521  1.00  0.80           H  
ATOM   1275 1HD2 ASN A  82      -1.157  13.651  13.052  1.00  0.80           H  
ATOM   1276 2HD2 ASN A  82      -0.031  12.991  11.919  1.00  0.80           H  
ATOM   1277  N   ARG A  83       0.688  15.264   7.102  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       1.599  15.504   5.991  1.00  0.78           C  
ATOM   1279  C   ARG A  83       1.003  15.018   4.674  1.00  0.78           C  
ATOM   1280  O   ARG A  83       0.745  13.830   4.487  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       2.927  14.790   6.204  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       3.783  15.290   7.370  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       4.344  16.636   7.106  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       5.224  17.074   8.178  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       4.832  17.686   9.317  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       3.561  17.949   9.548  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       5.741  18.030  10.215  1.00  0.78           N  
ATOM   1288  H   ARG A  83       0.176  14.390   7.108  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       1.779  16.576   5.913  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       2.732  13.729   6.374  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       3.524  14.868   5.296  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       3.205  15.320   8.290  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       4.613  14.636   7.507  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       4.916  16.614   6.179  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       3.531  17.357   7.015  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       6.213  16.901   8.066  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       2.826  17.691   8.871  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       3.293  18.407  10.403  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       6.717  17.831  10.048  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       5.460  18.483  11.070  1.00  0.78           H  
ATOM   1301  N   SER A  84       0.869  15.925   3.720  1.00  0.75           N  
ATOM   1302  CA  SER A  84       0.319  15.538   2.436  1.00  0.75           C  
ATOM   1303  C   SER A  84       1.372  14.790   1.646  1.00  0.75           C  
ATOM   1304  O   SER A  84       2.549  14.837   1.993  1.00  0.75           O  
ATOM   1305  CB  SER A  84      -0.155  16.757   1.673  1.00  0.75           C  
ATOM   1306  OG  SER A  84       0.922  17.567   1.304  1.00  0.75           O  
ATOM   1307  H   SER A  84       1.110  16.888   3.898  1.00  0.75           H  
ATOM   1308  HA  SER A  84      -0.529  14.877   2.605  1.00  0.75           H  
ATOM   1309 1HB  SER A  84      -0.694  16.438   0.781  1.00  0.75           H  
ATOM   1310 2HB  SER A  84      -0.849  17.324   2.291  1.00  0.75           H  
ATOM   1311  HG  SER A  84       1.477  17.019   0.735  1.00  0.75           H  
ATOM   1312  N   PHE A  85       0.953  14.131   0.578  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       1.887  13.432  -0.288  1.00  0.71           C  
ATOM   1314  C   PHE A  85       1.985  14.128  -1.642  1.00  0.71           C  
ATOM   1315  O   PHE A  85       1.017  14.753  -2.076  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       1.464  11.975  -0.465  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       1.644  11.143   0.777  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       0.680  11.138   1.760  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       2.766  10.347   0.951  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       0.819  10.376   2.901  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       2.903   9.579   2.096  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       1.934   9.600   3.064  1.00  0.71           C  
ATOM   1323  H   PHE A  85      -0.032  14.119   0.360  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       2.843  13.429   0.208  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       0.417  11.928  -0.759  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       2.045  11.518  -1.265  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85      -0.187  11.755   1.623  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       3.540  10.333   0.178  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       0.045  10.395   3.670  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       3.768   8.965   2.241  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       2.055   9.008   3.955  1.00  0.71           H  
ATOM   1332  N   PRO A  86       3.134  14.030  -2.321  1.00  0.69           N  
ATOM   1333  CA  PRO A  86       4.423  13.447  -1.951  1.00  0.69           C  
ATOM   1334  C   PRO A  86       5.114  14.095  -0.746  1.00  0.69           C  
ATOM   1335  O   PRO A  86       5.006  15.304  -0.545  1.00  0.69           O  
ATOM   1336  CB  PRO A  86       5.255  13.666  -3.220  1.00  0.69           C  
ATOM   1337  CG  PRO A  86       4.246  13.830  -4.326  1.00  0.69           C  
ATOM   1338  CD  PRO A  86       3.095  14.548  -3.682  1.00  0.69           C  
ATOM   1339  HA  PRO A  86       4.262  12.379  -1.774  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86       5.924  14.536  -3.094  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86       5.887  12.801  -3.381  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86       4.687  14.390  -5.163  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86       3.960  12.838  -4.716  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86       3.256  15.635  -3.679  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86       2.146  14.272  -4.166  1.00  0.69           H  
ATOM   1346  N   ILE A  87       5.851  13.294   0.019  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       6.649  13.798   1.142  1.00  0.67           C  
ATOM   1348  C   ILE A  87       8.111  13.752   0.724  1.00  0.67           C  
ATOM   1349  O   ILE A  87       8.606  12.701   0.327  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       6.448  12.971   2.441  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       4.980  13.019   2.903  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       7.395  13.441   3.547  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       4.654  12.056   4.046  1.00  0.67           C  
ATOM   1354  H   ILE A  87       5.867  12.302  -0.212  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       6.376  14.833   1.343  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       6.668  11.952   2.229  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       4.742  14.033   3.221  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       4.339  12.768   2.062  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       7.254  12.824   4.434  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       8.428  13.353   3.205  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       7.180  14.482   3.789  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       3.592  12.152   4.303  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       4.863  11.036   3.731  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       5.261  12.299   4.914  1.00  0.67           H  
ATOM   1365  N   GLU A  88       8.798  14.886   0.769  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      10.183  14.925   0.297  1.00  0.66           C  
ATOM   1367  C   GLU A  88      11.147  15.444   1.338  1.00  0.66           C  
ATOM   1368  O   GLU A  88      10.778  16.246   2.199  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      10.308  15.791  -0.961  1.00  0.66           C  
ATOM   1370  CG  GLU A  88       9.553  15.261  -2.162  1.00  0.66           C  
ATOM   1371  CD  GLU A  88       9.701  16.106  -3.406  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      10.387  17.098  -3.354  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88       9.119  15.759  -4.409  1.00  0.66           O  
ATOM   1374  H   GLU A  88       8.357  15.729   1.113  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      10.494  13.912   0.048  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88       9.945  16.796  -0.748  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      11.360  15.872  -1.239  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88       9.955  14.285  -2.368  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       8.496  15.151  -1.916  1.00  0.66           H  
ATOM   1380  N   GLY A  89      12.393  15.007   1.229  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      13.432  15.486   2.129  1.00  0.66           C  
ATOM   1382  C   GLY A  89      14.741  14.739   1.952  1.00  0.66           C  
ATOM   1383  O   GLY A  89      14.964  14.085   0.928  1.00  0.66           O  
ATOM   1384  H   GLY A  89      12.600  14.316   0.501  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      13.594  16.550   1.959  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      13.088  15.378   3.153  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.629  14.884   2.936  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      16.936  14.239   2.886  1.00  0.67           C  
ATOM   1389  C   GLN A  90      17.230  13.471   4.168  1.00  0.67           C  
ATOM   1390  O   GLN A  90      16.738  13.825   5.242  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      18.039  15.263   2.613  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      17.890  15.952   1.276  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      18.985  16.922   0.960  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      19.387  17.751   1.785  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      19.482  16.829  -0.262  1.00  0.67           N  
ATOM   1396  H   GLN A  90      15.387  15.443   3.742  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      16.929  13.522   2.071  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      18.052  16.014   3.399  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      19.006  14.755   2.620  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      17.893  15.188   0.508  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      16.950  16.494   1.254  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      20.215  17.439  -0.558  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      19.121  16.116  -0.890  1.00  0.67           H  
ATOM   1404  N   THR A  91      18.051  12.430   4.043  1.00  0.70           N  
ATOM   1405  CA  THR A  91      18.448  11.607   5.184  1.00  0.70           C  
ATOM   1406  C   THR A  91      19.889  11.113   5.069  1.00  0.70           C  
ATOM   1407  O   THR A  91      20.405  10.912   3.969  1.00  0.70           O  
ATOM   1408  CB  THR A  91      17.507  10.395   5.314  1.00  0.70           C  
ATOM   1409  OG1 THR A  91      17.817   9.667   6.504  1.00  0.70           O  
ATOM   1410  CG2 THR A  91      17.643   9.491   4.131  1.00  0.70           C  
ATOM   1411  H   THR A  91      18.390  12.202   3.109  1.00  0.70           H  
ATOM   1412  HA  THR A  91      18.369  12.209   6.089  1.00  0.70           H  
ATOM   1413  HB  THR A  91      16.475  10.744   5.369  1.00  0.70           H  
ATOM   1414  HG1 THR A  91      18.760   9.458   6.518  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91      16.965   8.660   4.255  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91      17.391  10.042   3.222  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91      18.667   9.123   4.066  1.00  0.70           H  
ATOM   1418  N   THR A  92      20.538  10.889   6.211  1.00  0.74           N  
ATOM   1419  CA  THR A  92      21.917  10.393   6.201  1.00  0.74           C  
ATOM   1420  C   THR A  92      22.070   9.042   6.902  1.00  0.74           C  
ATOM   1421  O   THR A  92      21.515   8.819   7.979  1.00  0.74           O  
ATOM   1422  CB  THR A  92      22.886  11.429   6.822  1.00  0.74           C  
ATOM   1423  OG1 THR A  92      22.841  12.656   6.052  1.00  0.74           O  
ATOM   1424  CG2 THR A  92      24.325  10.907   6.825  1.00  0.74           C  
ATOM   1425  H   THR A  92      20.074  11.072   7.093  1.00  0.74           H  
ATOM   1426  HA  THR A  92      22.214  10.250   5.171  1.00  0.74           H  
ATOM   1427  HB  THR A  92      22.578  11.639   7.844  1.00  0.74           H  
ATOM   1428  HG1 THR A  92      23.321  12.536   5.234  1.00  0.74           H  
ATOM   1429 1HG2 THR A  92      24.972  11.659   7.260  1.00  0.74           H  
ATOM   1430 2HG2 THR A  92      24.391   9.997   7.407  1.00  0.74           H  
ATOM   1431 3HG2 THR A  92      24.645  10.706   5.807  1.00  0.74           H  
ATOM   1432  N   HIS A  93      22.817   8.144   6.259  1.00  0.80           N  
ATOM   1433  CA  HIS A  93      23.110   6.820   6.780  1.00  0.80           C  
ATOM   1434  C   HIS A  93      24.523   6.756   7.339  1.00  0.80           C  
ATOM   1435  O   HIS A  93      25.499   7.066   6.650  1.00  0.80           O  
ATOM   1436  CB  HIS A  93      22.943   5.749   5.700  1.00  0.80           C  
ATOM   1437  CG  HIS A  93      23.196   4.338   6.180  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93      22.321   3.658   7.001  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93      24.213   3.489   5.933  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93      22.794   2.441   7.228  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93      23.938   2.316   6.591  1.00  0.80           N  
ATOM   1442  H   HIS A  93      23.224   8.422   5.372  1.00  0.80           H  
ATOM   1443  HA  HIS A  93      22.422   6.587   7.591  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93      21.930   5.794   5.288  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93      23.643   5.949   4.890  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93      25.076   3.700   5.322  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93      22.323   1.675   7.832  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93      24.540   1.469   6.574  1.00  0.80           H  
ATOM   1449  N   ARG A  94      24.610   6.387   8.617  1.00  0.86           N  
ATOM   1450  CA  ARG A  94      25.871   6.243   9.348  1.00  0.86           C  
ATOM   1451  C   ARG A  94      26.005   4.834   9.934  1.00  0.86           C  
ATOM   1452  O   ARG A  94      26.783   4.601  10.862  1.00  0.86           O  
ATOM   1453  CB  ARG A  94      25.967   7.259  10.472  1.00  0.86           C  
ATOM   1454  CG  ARG A  94      25.921   8.717  10.045  1.00  0.86           C  
ATOM   1455  CD  ARG A  94      27.145   9.119   9.282  1.00  0.86           C  
ATOM   1456  NE  ARG A  94      27.094  10.519   8.900  1.00  0.86           N  
ATOM   1457  CZ  ARG A  94      28.058  11.176   8.228  1.00  0.86           C  
ATOM   1458  NH1 ARG A  94      29.158  10.560   7.867  1.00  0.86           N  
ATOM   1459  NH2 ARG A  94      27.896  12.456   7.932  1.00  0.86           N  
ATOM   1460  H   ARG A  94      23.752   6.184   9.109  1.00  0.86           H  
ATOM   1461  HA  ARG A  94      26.699   6.408   8.656  1.00  0.86           H  
ATOM   1462 1HB  ARG A  94      25.152   7.096  11.176  1.00  0.86           H  
ATOM   1463 2HB  ARG A  94      26.901   7.106  11.013  1.00  0.86           H  
ATOM   1464 1HG  ARG A  94      25.050   8.882   9.416  1.00  0.86           H  
ATOM   1465 2HG  ARG A  94      25.849   9.351  10.928  1.00  0.86           H  
ATOM   1466 1HD  ARG A  94      28.034   8.960   9.892  1.00  0.86           H  
ATOM   1467 2HD  ARG A  94      27.222   8.517   8.371  1.00  0.86           H  
ATOM   1468  HE  ARG A  94      26.268  11.041   9.157  1.00  0.86           H  
ATOM   1469 1HH1 ARG A  94      29.301   9.568   8.093  1.00  0.86           H  
ATOM   1470 2HH1 ARG A  94      29.877  11.062   7.367  1.00  0.86           H  
ATOM   1471 1HH2 ARG A  94      27.052  12.937   8.212  1.00  0.86           H  
ATOM   1472 2HH2 ARG A  94      28.617  12.953   7.430  1.00  0.86           H  
ATOM   1473  N   GLY A  95      25.176   3.926   9.441  1.00  0.93           N  
ATOM   1474  CA  GLY A  95      25.139   2.541   9.894  1.00  0.93           C  
ATOM   1475  C   GLY A  95      26.095   1.675   9.068  1.00  0.93           C  
ATOM   1476  O   GLY A  95      26.979   2.195   8.396  1.00  0.93           O  
ATOM   1477  H   GLY A  95      24.564   4.200   8.685  1.00  0.93           H  
ATOM   1478 1HA  GLY A  95      25.417   2.503  10.946  1.00  0.93           H  
ATOM   1479 2HA  GLY A  95      24.117   2.174   9.812  1.00  0.93           H  
ATOM   1480  N   PRO A  96      25.954   0.345   9.125  1.00  1.00           N  
ATOM   1481  CA  PRO A  96      26.759  -0.655   8.438  1.00  1.00           C  
ATOM   1482  C   PRO A  96      26.690  -0.487   6.929  1.00  1.00           C  
ATOM   1483  O   PRO A  96      25.710   0.035   6.400  1.00  1.00           O  
ATOM   1484  CB  PRO A  96      26.092  -1.971   8.850  1.00  1.00           C  
ATOM   1485  CG  PRO A  96      25.377  -1.657  10.143  1.00  1.00           C  
ATOM   1486  CD  PRO A  96      24.906  -0.231   9.985  1.00  1.00           C  
ATOM   1487  HA  PRO A  96      27.797  -0.600   8.793  1.00  1.00           H  
ATOM   1488 1HB  PRO A  96      25.409  -2.304   8.048  1.00  1.00           H  
ATOM   1489 2HB  PRO A  96      26.855  -2.755   8.963  1.00  1.00           H  
ATOM   1490 1HG  PRO A  96      24.543  -2.360  10.296  1.00  1.00           H  
ATOM   1491 2HG  PRO A  96      26.062  -1.787  10.994  1.00  1.00           H  
ATOM   1492 1HD  PRO A  96      23.917  -0.196   9.484  1.00  1.00           H  
ATOM   1493 2HD  PRO A  96      24.895   0.237  10.970  1.00  1.00           H  
ATOM   1494  N   SER A  97      27.735  -0.909   6.226  1.00  1.07           N  
ATOM   1495  CA  SER A  97      27.688  -0.831   4.770  1.00  1.07           C  
ATOM   1496  C   SER A  97      26.499  -1.630   4.257  1.00  1.07           C  
ATOM   1497  O   SER A  97      26.293  -2.770   4.678  1.00  1.07           O  
ATOM   1498  CB  SER A  97      28.963  -1.399   4.174  1.00  1.07           C  
ATOM   1499  OG  SER A  97      28.899  -1.418   2.775  1.00  1.07           O  
ATOM   1500  H   SER A  97      28.541  -1.307   6.688  1.00  1.07           H  
ATOM   1501  HA  SER A  97      27.567   0.212   4.469  1.00  1.07           H  
ATOM   1502 1HB  SER A  97      29.816  -0.804   4.496  1.00  1.07           H  
ATOM   1503 2HB  SER A  97      29.109  -2.412   4.544  1.00  1.07           H  
ATOM   1504  HG  SER A  97      28.021  -1.762   2.553  1.00  1.07           H  
ATOM   1505  N   LEU A  98      25.736  -1.044   3.345  1.00  1.13           N  
ATOM   1506  CA  LEU A  98      24.570  -1.708   2.777  1.00  1.13           C  
ATOM   1507  C   LEU A  98      24.754  -2.040   1.307  1.00  1.13           C  
ATOM   1508  O   LEU A  98      25.548  -1.401   0.617  1.00  1.13           O  
ATOM   1509  CB  LEU A  98      23.323  -0.836   2.940  1.00  1.13           C  
ATOM   1510  CG  LEU A  98      22.971  -0.422   4.372  1.00  1.13           C  
ATOM   1511  CD1 LEU A  98      21.749   0.460   4.331  1.00  1.13           C  
ATOM   1512  CD2 LEU A  98      22.745  -1.634   5.229  1.00  1.13           C  
ATOM   1513  H   LEU A  98      25.957  -0.099   3.060  1.00  1.13           H  
ATOM   1514  HA  LEU A  98      24.405  -2.641   3.314  1.00  1.13           H  
ATOM   1515 1HB  LEU A  98      23.458   0.075   2.356  1.00  1.13           H  
ATOM   1516 2HB  LEU A  98      22.475  -1.371   2.532  1.00  1.13           H  
ATOM   1517  HG  LEU A  98      23.789   0.154   4.791  1.00  1.13           H  
ATOM   1518 1HD1 LEU A  98      21.482   0.783   5.338  1.00  1.13           H  
ATOM   1519 2HD1 LEU A  98      21.986   1.325   3.720  1.00  1.13           H  
ATOM   1520 3HD1 LEU A  98      20.910  -0.087   3.896  1.00  1.13           H  
ATOM   1521 1HD2 LEU A  98      22.510  -1.313   6.239  1.00  1.13           H  
ATOM   1522 2HD2 LEU A  98      21.919  -2.210   4.827  1.00  1.13           H  
ATOM   1523 3HD2 LEU A  98      23.646  -2.247   5.247  1.00  1.13           H  
ATOM   1524  N   ASN A  99      24.000  -3.022   0.829  1.00  1.15           N  
ATOM   1525  CA  ASN A  99      23.968  -3.332  -0.593  1.00  1.15           C  
ATOM   1526  C   ASN A  99      22.906  -2.431  -1.207  1.00  1.15           C  
ATOM   1527  O   ASN A  99      21.989  -2.010  -0.506  1.00  1.15           O  
ATOM   1528  CB  ASN A  99      23.679  -4.802  -0.828  1.00  1.15           C  
ATOM   1529  CG  ASN A  99      24.810  -5.684  -0.349  1.00  1.15           C  
ATOM   1530  OD1 ASN A  99      25.987  -5.385  -0.582  1.00  1.15           O  
ATOM   1531  ND2 ASN A  99      24.477  -6.761   0.314  1.00  1.15           N  
ATOM   1532  H   ASN A  99      23.406  -3.538   1.464  1.00  1.15           H  
ATOM   1533  HA  ASN A  99      24.928  -3.078  -1.047  1.00  1.15           H  
ATOM   1534 1HB  ASN A  99      22.763  -5.080  -0.304  1.00  1.15           H  
ATOM   1535 2HB  ASN A  99      23.514  -4.978  -1.891  1.00  1.15           H  
ATOM   1536 1HD2 ASN A  99      25.189  -7.379   0.651  1.00  1.15           H  
ATOM   1537 2HD2 ASN A  99      23.516  -6.973   0.476  1.00  1.15           H  
ATOM   1538  N   SER A 100      22.964  -2.182  -2.510  1.00  1.14           N  
ATOM   1539  CA  SER A 100      21.982  -1.288  -3.139  1.00  1.14           C  
ATOM   1540  C   SER A 100      20.528  -1.709  -2.930  1.00  1.14           C  
ATOM   1541  O   SER A 100      19.649  -0.870  -2.745  1.00  1.14           O  
ATOM   1542  CB  SER A 100      22.275  -1.154  -4.614  1.00  1.14           C  
ATOM   1543  OG  SER A 100      23.492  -0.488  -4.807  1.00  1.14           O  
ATOM   1544  H   SER A 100      23.719  -2.563  -3.062  1.00  1.14           H  
ATOM   1545  HA  SER A 100      22.105  -0.302  -2.693  1.00  1.14           H  
ATOM   1546 1HB  SER A 100      22.312  -2.139  -5.075  1.00  1.14           H  
ATOM   1547 2HB  SER A 100      21.471  -0.595  -5.092  1.00  1.14           H  
ATOM   1548  HG  SER A 100      23.410   0.351  -4.316  1.00  1.14           H  
ATOM   1549  N   ASN A 101      20.270  -3.006  -2.895  1.00  1.09           N  
ATOM   1550  CA  ASN A 101      18.912  -3.511  -2.712  1.00  1.09           C  
ATOM   1551  C   ASN A 101      18.310  -3.106  -1.354  1.00  1.09           C  
ATOM   1552  O   ASN A 101      17.093  -3.144  -1.173  1.00  1.09           O  
ATOM   1553  CB  ASN A 101      18.900  -5.019  -2.864  1.00  1.09           C  
ATOM   1554  CG  ASN A 101      19.096  -5.455  -4.295  1.00  1.09           C  
ATOM   1555  OD1 ASN A 101      18.901  -4.677  -5.238  1.00  1.09           O  
ATOM   1556  ND2 ASN A 101      19.482  -6.692  -4.475  1.00  1.09           N  
ATOM   1557  H   ASN A 101      21.028  -3.656  -3.025  1.00  1.09           H  
ATOM   1558  HA  ASN A 101      18.278  -3.076  -3.486  1.00  1.09           H  
ATOM   1559 1HB  ASN A 101      19.691  -5.450  -2.248  1.00  1.09           H  
ATOM   1560 2HB  ASN A 101      17.951  -5.412  -2.500  1.00  1.09           H  
ATOM   1561 1HD2 ASN A 101      19.631  -7.040  -5.402  1.00  1.09           H  
ATOM   1562 2HD2 ASN A 101      19.629  -7.290  -3.689  1.00  1.09           H  
ATOM   1563  N   GLN A 102      19.172  -2.791  -0.383  1.00  1.01           N  
ATOM   1564  CA  GLN A 102      18.770  -2.419   0.963  1.00  1.01           C  
ATOM   1565  C   GLN A 102      18.689  -0.897   1.150  1.00  1.01           C  
ATOM   1566  O   GLN A 102      18.302  -0.416   2.223  1.00  1.01           O  
ATOM   1567  CB  GLN A 102      19.777  -2.991   1.957  1.00  1.01           C  
ATOM   1568  CG  GLN A 102      19.860  -4.502   1.974  1.00  1.01           C  
ATOM   1569  CD  GLN A 102      20.941  -4.991   2.908  1.00  1.01           C  
ATOM   1570  OE1 GLN A 102      21.118  -4.432   3.988  1.00  1.01           O  
ATOM   1571  NE2 GLN A 102      21.664  -6.030   2.504  1.00  1.01           N  
ATOM   1572  H   GLN A 102      20.166  -2.745  -0.590  1.00  1.01           H  
ATOM   1573  HA  GLN A 102      17.785  -2.838   1.158  1.00  1.01           H  
ATOM   1574 1HB  GLN A 102      20.761  -2.618   1.701  1.00  1.01           H  
ATOM   1575 2HB  GLN A 102      19.544  -2.643   2.964  1.00  1.01           H  
ATOM   1576 1HG  GLN A 102      18.905  -4.909   2.302  1.00  1.01           H  
ATOM   1577 2HG  GLN A 102      20.093  -4.850   0.967  1.00  1.01           H  
ATOM   1578 1HE2 GLN A 102      22.388  -6.398   3.091  1.00  1.01           H  
ATOM   1579 2HE2 GLN A 102      21.474  -6.452   1.618  1.00  1.01           H  
ATOM   1580  N   GLU A 103      19.069  -0.120   0.129  1.00  0.91           N  
ATOM   1581  CA  GLU A 103      19.103   1.331   0.291  1.00  0.91           C  
ATOM   1582  C   GLU A 103      17.729   1.927   0.097  1.00  0.91           C  
ATOM   1583  O   GLU A 103      17.357   2.365  -0.988  1.00  0.91           O  
ATOM   1584  CB  GLU A 103      20.128   2.004  -0.640  1.00  0.91           C  
ATOM   1585  CG  GLU A 103      21.610   1.656  -0.341  1.00  0.91           C  
ATOM   1586  CD  GLU A 103      22.620   2.364  -1.272  1.00  0.91           C  
ATOM   1587  OE1 GLU A 103      22.652   2.059  -2.444  1.00  0.91           O  
ATOM   1588  OE2 GLU A 103      23.356   3.207  -0.795  1.00  0.91           O  
ATOM   1589  H   GLU A 103      19.330  -0.525  -0.770  1.00  0.91           H  
ATOM   1590  HA  GLU A 103      19.412   1.543   1.304  1.00  0.91           H  
ATOM   1591 1HB  GLU A 103      19.919   1.720  -1.671  1.00  0.91           H  
ATOM   1592 2HB  GLU A 103      20.022   3.090  -0.566  1.00  0.91           H  
ATOM   1593 1HG  GLU A 103      21.826   1.941   0.689  1.00  0.91           H  
ATOM   1594 2HG  GLU A 103      21.738   0.579  -0.419  1.00  0.91           H  
ATOM   1595  N   CYS A 104      16.965   1.898   1.174  1.00  0.81           N  
ATOM   1596  CA  CYS A 104      15.578   2.331   1.137  1.00  0.81           C  
ATOM   1597  C   CYS A 104      15.279   3.418   2.161  1.00  0.81           C  
ATOM   1598  O   CYS A 104      15.729   3.344   3.308  1.00  0.81           O  
ATOM   1599  CB  CYS A 104      14.669   1.151   1.416  1.00  0.81           C  
ATOM   1600  SG  CYS A 104      14.933  -0.221   0.300  1.00  0.81           S  
ATOM   1601  H   CYS A 104      17.355   1.484   2.011  1.00  0.81           H  
ATOM   1602  HA  CYS A 104      15.361   2.730   0.143  1.00  0.81           H  
ATOM   1603 1HB  CYS A 104      14.843   0.802   2.419  1.00  0.81           H  
ATOM   1604 2HB  CYS A 104      13.626   1.461   1.345  1.00  0.81           H  
ATOM   1605  N   VAL A 105      14.466   4.381   1.754  1.00  0.74           N  
ATOM   1606  CA  VAL A 105      13.984   5.436   2.640  1.00  0.74           C  
ATOM   1607  C   VAL A 105      12.475   5.451   2.570  1.00  0.74           C  
ATOM   1608  O   VAL A 105      11.920   5.355   1.479  1.00  0.74           O  
ATOM   1609  CB  VAL A 105      14.507   6.824   2.251  1.00  0.74           C  
ATOM   1610  CG1 VAL A 105      13.968   7.854   3.230  1.00  0.74           C  
ATOM   1611  CG2 VAL A 105      15.986   6.840   2.255  1.00  0.74           C  
ATOM   1612  H   VAL A 105      14.156   4.375   0.792  1.00  0.74           H  
ATOM   1613  HA  VAL A 105      14.285   5.209   3.655  1.00  0.74           H  
ATOM   1614  HB  VAL A 105      14.148   7.080   1.256  1.00  0.74           H  
ATOM   1615 1HG1 VAL A 105      14.333   8.792   2.974  1.00  0.74           H  
ATOM   1616 2HG1 VAL A 105      12.885   7.877   3.213  1.00  0.74           H  
ATOM   1617 3HG1 VAL A 105      14.304   7.622   4.222  1.00  0.74           H  
ATOM   1618 1HG2 VAL A 105      16.340   7.829   1.974  1.00  0.74           H  
ATOM   1619 2HG2 VAL A 105      16.322   6.601   3.244  1.00  0.74           H  
ATOM   1620 3HG2 VAL A 105      16.367   6.113   1.557  1.00  0.74           H  
ATOM   1621  N   GLY A 106      11.808   5.538   3.705  1.00  0.68           N  
ATOM   1622  CA  GLY A 106      10.348   5.544   3.683  1.00  0.68           C  
ATOM   1623  C   GLY A 106       9.751   5.683   5.061  1.00  0.68           C  
ATOM   1624  O   GLY A 106      10.419   6.130   5.991  1.00  0.68           O  
ATOM   1625  H   GLY A 106      12.342   5.617   4.573  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106      10.001   6.361   3.052  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106       9.993   4.620   3.229  1.00  0.68           H  
ATOM   1628  N   LEU A 107       8.472   5.335   5.192  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       7.802   5.457   6.482  1.00  0.66           C  
ATOM   1630  C   LEU A 107       8.081   4.229   7.348  1.00  0.66           C  
ATOM   1631  O   LEU A 107       7.882   3.096   6.900  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       6.278   5.582   6.295  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       5.761   6.806   5.508  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       4.274   6.725   5.313  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       6.077   8.055   6.269  1.00  0.66           C  
ATOM   1636  H   LEU A 107       7.966   4.979   4.393  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       8.175   6.344   6.986  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       5.919   4.687   5.791  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       5.823   5.621   7.280  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       6.231   6.814   4.541  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       3.934   7.595   4.755  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       4.015   5.835   4.768  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       3.802   6.708   6.288  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       5.736   8.933   5.715  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       5.587   8.028   7.227  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       7.128   8.096   6.416  1.00  0.66           H  
ATOM   1647  N   PHE A 108       8.491   4.472   8.591  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       8.789   3.452   9.606  1.00  0.66           C  
ATOM   1649  C   PHE A 108       7.994   3.656  10.886  1.00  0.66           C  
ATOM   1650  O   PHE A 108       7.695   4.789  11.255  1.00  0.66           O  
ATOM   1651  CB  PHE A 108      10.275   3.498   9.953  1.00  0.66           C  
ATOM   1652  CG  PHE A 108      11.182   3.045   8.866  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      11.458   3.850   7.825  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108      11.821   1.832   8.934  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      12.304   3.451   6.839  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      12.680   1.429   7.954  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      12.910   2.259   6.897  1.00  0.66           C  
ATOM   1658  H   PHE A 108       8.634   5.450   8.841  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       8.537   2.477   9.199  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108      10.510   4.521  10.202  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108      10.460   2.887  10.839  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      10.985   4.818   7.788  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108      11.646   1.193   9.783  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      12.494   4.093   6.006  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      13.174   0.459   8.026  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      13.572   1.984   6.112  1.00  0.66           H  
ATOM   1667  N   TYR A 109       7.687   2.565  11.577  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       7.074   2.623  12.893  1.00  0.68           C  
ATOM   1669  C   TYR A 109       8.143   2.533  13.958  1.00  0.68           C  
ATOM   1670  O   TYR A 109       8.923   1.580  13.955  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       6.131   1.458  13.134  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       4.804   1.448  12.437  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       4.349   0.297  11.859  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       4.035   2.570  12.396  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109       3.109   0.272  11.271  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109       2.794   2.533  11.782  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109       2.334   1.392  11.242  1.00  0.68           C  
ATOM   1678  OH  TYR A 109       1.106   1.356  10.647  1.00  0.68           O  
ATOM   1679  H   TYR A 109       7.933   1.665  11.188  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       6.543   3.568  13.009  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       6.650   0.544  12.843  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       5.969   1.380  14.184  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       4.959  -0.606  11.885  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       4.403   3.491  12.852  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109       2.743  -0.639  10.835  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109       2.182   3.413  11.742  1.00  0.68           H  
ATOM   1687  HH  TYR A 109       0.861   0.447  10.463  1.00  0.68           H  
ATOM   1688  N   GLN A 110       8.193   3.491  14.878  1.00  0.72           N  
ATOM   1689  CA  GLN A 110       9.212   3.440  15.917  1.00  0.72           C  
ATOM   1690  C   GLN A 110       8.564   3.669  17.302  1.00  0.72           C  
ATOM   1691  O   GLN A 110       7.679   4.502  17.436  1.00  0.72           O  
ATOM   1692  CB  GLN A 110      10.320   4.468  15.584  1.00  0.72           C  
ATOM   1693  CG  GLN A 110      11.024   4.181  14.172  1.00  0.72           C  
ATOM   1694  CD  GLN A 110      12.271   5.050  13.796  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110      12.188   6.282  13.699  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110      13.419   4.387  13.563  1.00  0.72           N  
ATOM   1697  H   GLN A 110       7.535   4.267  14.822  1.00  0.72           H  
ATOM   1698  HA  GLN A 110       9.658   2.458  15.886  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110       9.893   5.475  15.554  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110      11.082   4.455  16.355  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110      11.319   3.154  14.142  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110      10.280   4.365  13.390  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110      14.281   4.888  13.300  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110      13.451   3.393  13.653  1.00  0.72           H  
ATOM   1705  N   PRO A 111       9.039   3.016  18.379  1.00  0.79           N  
ATOM   1706  CA  PRO A 111       8.519   3.098  19.746  1.00  0.79           C  
ATOM   1707  C   PRO A 111       8.984   4.295  20.570  1.00  0.79           C  
ATOM   1708  O   PRO A 111       8.913   4.270  21.799  1.00  0.79           O  
ATOM   1709  CB  PRO A 111       9.061   1.811  20.357  1.00  0.79           C  
ATOM   1710  CG  PRO A 111      10.404   1.633  19.680  1.00  0.79           C  
ATOM   1711  CD  PRO A 111      10.179   2.082  18.241  1.00  0.79           C  
ATOM   1712  HA  PRO A 111       7.425   3.075  19.709  1.00  0.79           H  
ATOM   1713 1HB  PRO A 111       9.149   1.928  21.445  1.00  0.79           H  
ATOM   1714 2HB  PRO A 111       8.377   0.977  20.182  1.00  0.79           H  
ATOM   1715 1HG  PRO A 111      11.167   2.243  20.190  1.00  0.79           H  
ATOM   1716 2HG  PRO A 111      10.732   0.590  19.755  1.00  0.79           H  
ATOM   1717 1HD  PRO A 111      11.069   2.598  17.860  1.00  0.79           H  
ATOM   1718 2HD  PRO A 111       9.909   1.197  17.642  1.00  0.79           H  
ATOM   1719  N   ASN A 112       9.536   5.305  19.923  1.00  0.87           N  
ATOM   1720  CA  ASN A 112      10.049   6.454  20.649  1.00  0.87           C  
ATOM   1721  C   ASN A 112      10.174   7.650  19.725  1.00  0.87           C  
ATOM   1722  O   ASN A 112      10.502   7.502  18.551  1.00  0.87           O  
ATOM   1723  CB  ASN A 112      11.373   6.131  21.303  1.00  0.87           C  
ATOM   1724  CG  ASN A 112      11.743   7.134  22.359  1.00  0.87           C  
ATOM   1725  OD1 ASN A 112      12.348   8.183  22.077  1.00  0.87           O  
ATOM   1726  ND2 ASN A 112      11.393   6.835  23.589  1.00  0.87           N  
ATOM   1727  H   ASN A 112       9.575   5.297  18.916  1.00  0.87           H  
ATOM   1728  HA  ASN A 112       9.330   6.719  21.426  1.00  0.87           H  
ATOM   1729 1HB  ASN A 112      11.340   5.141  21.756  1.00  0.87           H  
ATOM   1730 2HB  ASN A 112      12.157   6.115  20.541  1.00  0.87           H  
ATOM   1731 1HD2 ASN A 112      11.611   7.462  24.336  1.00  0.87           H  
ATOM   1732 2HD2 ASN A 112      10.910   5.979  23.786  1.00  0.87           H  
ATOM   1733  N   SER A 113       9.957   8.852  20.249  1.00  0.95           N  
ATOM   1734  CA  SER A 113      10.096  10.064  19.433  1.00  0.95           C  
ATOM   1735  C   SER A 113      11.532  10.282  18.924  1.00  0.95           C  
ATOM   1736  O   SER A 113      11.748  10.990  17.942  1.00  0.95           O  
ATOM   1737  CB  SER A 113       9.643  11.268  20.219  1.00  0.95           C  
ATOM   1738  OG  SER A 113      10.510  11.518  21.291  1.00  0.95           O  
ATOM   1739  H   SER A 113       9.692   8.934  21.220  1.00  0.95           H  
ATOM   1740  HA  SER A 113       9.444   9.967  18.562  1.00  0.95           H  
ATOM   1741 1HB  SER A 113       9.607  12.136  19.560  1.00  0.95           H  
ATOM   1742 2HB  SER A 113       8.642  11.105  20.592  1.00  0.95           H  
ATOM   1743  HG  SER A 113      11.361  11.723  20.892  1.00  0.95           H  
ATOM   1744  N   SER A 114      12.518   9.644  19.574  1.00  1.03           N  
ATOM   1745  CA  SER A 114      13.912   9.721  19.149  1.00  1.03           C  
ATOM   1746  C   SER A 114      14.180   8.774  17.970  1.00  1.03           C  
ATOM   1747  O   SER A 114      15.282   8.736  17.416  1.00  1.03           O  
ATOM   1748  CB  SER A 114      14.840   9.407  20.304  1.00  1.03           C  
ATOM   1749  OG  SER A 114      14.691   8.087  20.716  1.00  1.03           O  
ATOM   1750  H   SER A 114      12.304   9.086  20.397  1.00  1.03           H  
ATOM   1751  HA  SER A 114      14.115  10.739  18.816  1.00  1.03           H  
ATOM   1752 1HB  SER A 114      15.869   9.579  19.995  1.00  1.03           H  
ATOM   1753 2HB  SER A 114      14.629  10.076  21.137  1.00  1.03           H  
ATOM   1754  HG  SER A 114      13.839   8.057  21.180  1.00  1.03           H  
ATOM   1755  N   GLY A 115      13.195   7.942  17.638  1.00  1.06           N  
ATOM   1756  CA  GLY A 115      13.246   7.033  16.506  1.00  1.06           C  
ATOM   1757  C   GLY A 115      14.099   5.781  16.655  1.00  1.06           C  
ATOM   1758  O   GLY A 115      13.609   4.659  16.508  1.00  1.06           O  
ATOM   1759  H   GLY A 115      12.317   7.973  18.143  1.00  1.06           H  
ATOM   1760 1HA  GLY A 115      12.223   6.732  16.291  1.00  1.06           H  
ATOM   1761 2HA  GLY A 115      13.575   7.579  15.631  1.00  1.06           H  
ATOM   1762  N   ILE A 116      15.376   5.957  16.937  1.00  1.05           N  
ATOM   1763  CA  ILE A 116      16.270   4.813  16.926  1.00  1.05           C  
ATOM   1764  C   ILE A 116      15.915   3.754  17.954  1.00  1.05           C  
ATOM   1765  O   ILE A 116      15.846   4.003  19.159  1.00  1.05           O  
ATOM   1766  CB  ILE A 116      17.716   5.252  17.173  1.00  1.05           C  
ATOM   1767  CG1 ILE A 116      18.161   6.142  16.053  1.00  1.05           C  
ATOM   1768  CG2 ILE A 116      18.618   4.026  17.269  1.00  1.05           C  
ATOM   1769  CD1 ILE A 116      19.478   6.812  16.307  1.00  1.05           C  
ATOM   1770  H   ILE A 116      15.703   6.909  17.090  1.00  1.05           H  
ATOM   1771  HA  ILE A 116      16.216   4.358  15.936  1.00  1.05           H  
ATOM   1772  HB  ILE A 116      17.770   5.826  18.099  1.00  1.05           H  
ATOM   1773 1HG1 ILE A 116      18.232   5.552  15.142  1.00  1.05           H  
ATOM   1774 2HG1 ILE A 116      17.404   6.915  15.912  1.00  1.05           H  
ATOM   1775 1HG2 ILE A 116      19.645   4.343  17.443  1.00  1.05           H  
ATOM   1776 2HG2 ILE A 116      18.293   3.395  18.094  1.00  1.05           H  
ATOM   1777 3HG2 ILE A 116      18.563   3.462  16.336  1.00  1.05           H  
ATOM   1778 1HD1 ILE A 116      19.735   7.444  15.476  1.00  1.05           H  
ATOM   1779 2HD1 ILE A 116      19.403   7.421  17.209  1.00  1.05           H  
ATOM   1780 3HD1 ILE A 116      20.252   6.058  16.440  1.00  1.05           H  
ATOM   1781  N   SER A 117      15.728   2.549  17.440  1.00  1.00           N  
ATOM   1782  CA  SER A 117      15.387   1.374  18.208  1.00  1.00           C  
ATOM   1783  C   SER A 117      15.556   0.129  17.346  1.00  1.00           C  
ATOM   1784  O   SER A 117      15.165   0.148  16.183  1.00  1.00           O  
ATOM   1785  CB  SER A 117      13.937   1.428  18.652  1.00  1.00           C  
ATOM   1786  OG  SER A 117      13.583   0.234  19.326  1.00  1.00           O  
ATOM   1787  H   SER A 117      15.810   2.461  16.437  1.00  1.00           H  
ATOM   1788  HA  SER A 117      16.026   1.356  19.082  1.00  1.00           H  
ATOM   1789 1HB  SER A 117      13.777   2.284  19.308  1.00  1.00           H  
ATOM   1790 2HB  SER A 117      13.300   1.561  17.779  1.00  1.00           H  
ATOM   1791  HG  SER A 117      14.066   0.258  20.162  1.00  1.00           H  
ATOM   1792  N   PRO A 118      16.007  -1.008  17.895  1.00  0.92           N  
ATOM   1793  CA  PRO A 118      16.019  -2.306  17.239  1.00  0.92           C  
ATOM   1794  C   PRO A 118      14.625  -2.734  16.773  1.00  0.92           C  
ATOM   1795  O   PRO A 118      14.496  -3.601  15.906  1.00  0.92           O  
ATOM   1796  CB  PRO A 118      16.539  -3.232  18.340  1.00  0.92           C  
ATOM   1797  CG  PRO A 118      17.360  -2.338  19.242  1.00  0.92           C  
ATOM   1798  CD  PRO A 118      16.655  -1.003  19.227  1.00  0.92           C  
ATOM   1799  HA  PRO A 118      16.718  -2.272  16.389  1.00  0.92           H  
ATOM   1800 1HB  PRO A 118      15.689  -3.699  18.860  1.00  0.92           H  
ATOM   1801 2HB  PRO A 118      17.129  -4.046  17.898  1.00  0.92           H  
ATOM   1802 1HG  PRO A 118      17.415  -2.774  20.251  1.00  0.92           H  
ATOM   1803 2HG  PRO A 118      18.393  -2.275  18.869  1.00  0.92           H  
ATOM   1804 1HD  PRO A 118      15.914  -0.941  20.035  1.00  0.92           H  
ATOM   1805 2HD  PRO A 118      17.432  -0.228  19.294  1.00  0.92           H  
ATOM   1806  N   ARG A 119      13.576  -2.150  17.377  1.00  0.85           N  
ATOM   1807  CA  ARG A 119      12.208  -2.489  17.027  1.00  0.85           C  
ATOM   1808  C   ARG A 119      11.614  -1.555  15.977  1.00  0.85           C  
ATOM   1809  O   ARG A 119      10.448  -1.709  15.607  1.00  0.85           O  
ATOM   1810  CB  ARG A 119      11.318  -2.412  18.251  1.00  0.85           C  
ATOM   1811  CG  ARG A 119      11.631  -3.396  19.353  1.00  0.85           C  
ATOM   1812  CD  ARG A 119      10.718  -3.210  20.518  1.00  0.85           C  
ATOM   1813  NE  ARG A 119       9.339  -3.582  20.204  1.00  0.85           N  
ATOM   1814  CZ  ARG A 119       8.269  -3.285  20.970  1.00  0.85           C  
ATOM   1815  NH1 ARG A 119       8.422  -2.596  22.079  1.00  0.85           N  
ATOM   1816  NH2 ARG A 119       7.068  -3.692  20.614  1.00  0.85           N  
ATOM   1817  H   ARG A 119      13.704  -1.434  18.090  1.00  0.85           H  
ATOM   1818  HA  ARG A 119      12.194  -3.506  16.636  1.00  0.85           H  
ATOM   1819 1HB  ARG A 119      11.394  -1.415  18.674  1.00  0.85           H  
ATOM   1820 2HB  ARG A 119      10.280  -2.561  17.954  1.00  0.85           H  
ATOM   1821 1HG  ARG A 119      11.516  -4.413  18.978  1.00  0.85           H  
ATOM   1822 2HG  ARG A 119      12.659  -3.245  19.690  1.00  0.85           H  
ATOM   1823 1HD  ARG A 119      11.057  -3.828  21.348  1.00  0.85           H  
ATOM   1824 2HD  ARG A 119      10.727  -2.161  20.818  1.00  0.85           H  
ATOM   1825  HE  ARG A 119       9.179  -4.118  19.361  1.00  0.85           H  
ATOM   1826 1HH1 ARG A 119       9.342  -2.286  22.359  1.00  0.85           H  
ATOM   1827 2HH1 ARG A 119       7.620  -2.381  22.650  1.00  0.85           H  
ATOM   1828 1HH2 ARG A 119       6.948  -4.232  19.769  1.00  0.85           H  
ATOM   1829 2HH2 ARG A 119       6.274  -3.477  21.198  1.00  0.85           H  
ATOM   1830  N   GLY A 120      12.368  -0.553  15.524  1.00  0.79           N  
ATOM   1831  CA  GLY A 120      11.799   0.349  14.536  1.00  0.79           C  
ATOM   1832  C   GLY A 120      11.685  -0.378  13.203  1.00  0.79           C  
ATOM   1833  O   GLY A 120      12.683  -0.903  12.735  1.00  0.79           O  
ATOM   1834  H   GLY A 120      13.332  -0.423  15.828  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120      10.829   0.677  14.879  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120      12.441   1.221  14.436  1.00  0.79           H  
ATOM   1837  N   LYS A 121      10.506  -0.390  12.568  1.00  0.75           N  
ATOM   1838  CA  LYS A 121      10.343  -1.159  11.312  1.00  0.75           C  
ATOM   1839  C   LYS A 121       9.617  -0.459  10.172  1.00  0.75           C  
ATOM   1840  O   LYS A 121       8.688   0.317  10.377  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       9.600  -2.483  11.546  1.00  0.75           C  
ATOM   1842  CG  LYS A 121      10.275  -3.514  12.457  1.00  0.75           C  
ATOM   1843  CD  LYS A 121      11.514  -4.104  11.785  1.00  0.75           C  
ATOM   1844  CE  LYS A 121      12.103  -5.251  12.586  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121      13.388  -5.737  12.007  1.00  0.75           N  
ATOM   1846  H   LYS A 121       9.727   0.116  12.991  1.00  0.75           H  
ATOM   1847  HA  LYS A 121      11.339  -1.399  10.944  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121       8.624  -2.264  11.977  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       9.422  -2.962  10.582  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121      10.569  -3.050  13.395  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121       9.574  -4.316  12.676  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121      11.268  -4.455  10.780  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121      12.260  -3.333  11.696  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121      12.274  -4.933  13.616  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121      11.388  -6.071  12.581  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121      13.729  -6.503  12.559  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121      13.272  -6.047  11.018  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121      14.082  -4.981  12.028  1.00  0.75           H  
ATOM   1859  N   LEU A 122       9.996  -0.810   8.948  1.00  0.73           N  
ATOM   1860  CA  LEU A 122       9.330  -0.272   7.756  1.00  0.73           C  
ATOM   1861  C   LEU A 122       7.829  -0.590   7.807  1.00  0.73           C  
ATOM   1862  O   LEU A 122       7.450  -1.727   8.099  1.00  0.73           O  
ATOM   1863  CB  LEU A 122       9.968  -0.862   6.489  1.00  0.73           C  
ATOM   1864  CG  LEU A 122       9.501  -0.246   5.193  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122      10.002   1.178   5.106  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122      10.008  -1.067   4.018  1.00  0.73           C  
ATOM   1867  H   LEU A 122      10.809  -1.424   8.846  1.00  0.73           H  
ATOM   1868  HA  LEU A 122       9.447   0.808   7.734  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122      11.048  -0.737   6.552  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122       9.743  -1.925   6.451  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       8.420  -0.217   5.195  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122       9.642   1.637   4.187  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122       9.639   1.741   5.955  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122      11.080   1.173   5.109  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122       9.671  -0.625   3.083  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122      11.077  -1.080   4.036  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122       9.625  -2.085   4.096  1.00  0.73           H  
ATOM   1878  N   LEU A 123       6.970   0.402   7.537  1.00  0.75           N  
ATOM   1879  CA  LEU A 123       5.523   0.171   7.609  1.00  0.75           C  
ATOM   1880  C   LEU A 123       5.026  -0.919   6.650  1.00  0.75           C  
ATOM   1881  O   LEU A 123       5.490  -0.987   5.503  1.00  0.75           O  
ATOM   1882  CB  LEU A 123       4.724   1.436   7.261  1.00  0.75           C  
ATOM   1883  CG  LEU A 123       4.251   2.275   8.404  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123       5.354   2.837   9.101  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123       3.358   3.345   7.918  1.00  0.75           C  
ATOM   1886  H   LEU A 123       7.331   1.330   7.305  1.00  0.75           H  
ATOM   1887  HA  LEU A 123       5.316  -0.066   8.639  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       5.343   2.069   6.619  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123       3.841   1.131   6.696  1.00  0.75           H  
ATOM   1890  HG  LEU A 123       3.728   1.661   9.053  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123       5.010   3.429   9.936  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123       5.990   2.031   9.451  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       5.870   3.452   8.439  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123       2.998   3.935   8.764  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       3.890   3.991   7.226  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123       2.524   2.872   7.413  1.00  0.75           H  
ATOM   1897  N   PRO A 124       4.055  -1.759   7.071  1.00  0.79           N  
ATOM   1898  CA  PRO A 124       3.437  -2.789   6.272  1.00  0.79           C  
ATOM   1899  C   PRO A 124       2.896  -2.174   5.008  1.00  0.79           C  
ATOM   1900  O   PRO A 124       2.313  -1.089   5.031  1.00  0.79           O  
ATOM   1901  CB  PRO A 124       2.297  -3.280   7.170  1.00  0.79           C  
ATOM   1902  CG  PRO A 124       2.774  -3.003   8.561  1.00  0.79           C  
ATOM   1903  CD  PRO A 124       3.543  -1.706   8.450  1.00  0.79           C  
ATOM   1904  HA  PRO A 124       4.167  -3.583   6.057  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124       1.378  -2.745   6.920  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124       2.106  -4.347   6.984  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124       1.913  -2.933   9.250  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124       3.401  -3.833   8.919  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124       2.891  -0.834   8.581  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124       4.346  -1.782   9.196  1.00  0.79           H  
ATOM   1911  N   GLY A 125       3.079  -2.874   3.905  1.00  0.87           N  
ATOM   1912  CA  GLY A 125       2.617  -2.386   2.621  1.00  0.87           C  
ATOM   1913  C   GLY A 125       3.671  -1.541   1.904  1.00  0.87           C  
ATOM   1914  O   GLY A 125       3.467  -1.154   0.758  1.00  0.87           O  
ATOM   1915  H   GLY A 125       3.561  -3.761   3.948  1.00  0.87           H  
ATOM   1916 1HA  GLY A 125       2.341  -3.234   1.993  1.00  0.87           H  
ATOM   1917 2HA  GLY A 125       1.712  -1.798   2.767  1.00  0.87           H  
ATOM   1918  N   SER A 126       4.783  -1.214   2.555  1.00  0.99           N  
ATOM   1919  CA  SER A 126       5.789  -0.405   1.878  1.00  0.99           C  
ATOM   1920  C   SER A 126       6.545  -1.110   0.765  1.00  0.99           C  
ATOM   1921  O   SER A 126       6.883  -2.293   0.862  1.00  0.99           O  
ATOM   1922  CB  SER A 126       6.802   0.105   2.863  1.00  0.99           C  
ATOM   1923  OG  SER A 126       6.223   0.941   3.812  1.00  0.99           O  
ATOM   1924  H   SER A 126       4.933  -1.482   3.530  1.00  0.99           H  
ATOM   1925  HA  SER A 126       5.289   0.426   1.418  1.00  0.99           H  
ATOM   1926 1HB  SER A 126       7.241  -0.747   3.353  1.00  0.99           H  
ATOM   1927 2HB  SER A 126       7.592   0.636   2.332  1.00  0.99           H  
ATOM   1928  HG  SER A 126       5.765   0.337   4.431  1.00  0.99           H  
ATOM   1929  N   LEU A 127       6.872  -0.336  -0.262  1.00  1.15           N  
ATOM   1930  CA  LEU A 127       7.718  -0.753  -1.362  1.00  1.15           C  
ATOM   1931  C   LEU A 127       8.905   0.178  -1.481  1.00  1.15           C  
ATOM   1932  O   LEU A 127       8.770   1.402  -1.362  1.00  1.15           O  
ATOM   1933  CB  LEU A 127       6.971  -0.718  -2.689  1.00  1.15           C  
ATOM   1934  CG  LEU A 127       5.843  -1.693  -2.838  1.00  1.15           C  
ATOM   1935  CD1 LEU A 127       4.595  -1.062  -2.316  1.00  1.15           C  
ATOM   1936  CD2 LEU A 127       5.701  -2.074  -4.291  1.00  1.15           C  
ATOM   1937  H   LEU A 127       6.492   0.602  -0.276  1.00  1.15           H  
ATOM   1938  HA  LEU A 127       8.076  -1.765  -1.172  1.00  1.15           H  
ATOM   1939 1HB  LEU A 127       6.551   0.281  -2.818  1.00  1.15           H  
ATOM   1940 2HB  LEU A 127       7.682  -0.899  -3.494  1.00  1.15           H  
ATOM   1941  HG  LEU A 127       6.043  -2.585  -2.243  1.00  1.15           H  
ATOM   1942 1HD1 LEU A 127       3.778  -1.771  -2.412  1.00  1.15           H  
ATOM   1943 2HD1 LEU A 127       4.723  -0.796  -1.289  1.00  1.15           H  
ATOM   1944 3HD1 LEU A 127       4.374  -0.169  -2.874  1.00  1.15           H  
ATOM   1945 1HD2 LEU A 127       4.876  -2.779  -4.407  1.00  1.15           H  
ATOM   1946 2HD2 LEU A 127       5.504  -1.187  -4.878  1.00  1.15           H  
ATOM   1947 3HD2 LEU A 127       6.626  -2.536  -4.636  1.00  1.15           H  
ATOM   1948  N   CYS A 128      10.054  -0.406  -1.764  1.00  1.36           N  
ATOM   1949  CA  CYS A 128      11.281   0.339  -1.964  1.00  1.36           C  
ATOM   1950  C   CYS A 128      11.684   0.430  -3.426  1.00  1.36           C  
ATOM   1951  O   CYS A 128      12.031  -0.577  -4.049  1.00  1.36           O  
ATOM   1952  CB  CYS A 128      12.388  -0.323  -1.168  1.00  1.36           C  
ATOM   1953  SG  CYS A 128      13.980   0.413  -1.369  1.00  1.36           S  
ATOM   1954  H   CYS A 128      10.081  -1.412  -1.842  1.00  1.36           H  
ATOM   1955  HA  CYS A 128      11.134   1.353  -1.584  1.00  1.36           H  
ATOM   1956 1HB  CYS A 128      12.126  -0.299  -0.115  1.00  1.36           H  
ATOM   1957 2HB  CYS A 128      12.467  -1.367  -1.458  1.00  1.36           H  
ATOM   1958  N   GLY A 129      11.655   1.635  -3.979  1.00  1.59           N  
ATOM   1959  CA  GLY A 129      12.005   1.853  -5.370  1.00  1.59           C  
ATOM   1960  C   GLY A 129      13.268   1.095  -5.761  1.00  1.59           C  
ATOM   1961  O   GLY A 129      14.290   1.714  -6.056  1.00  1.59           O  
ATOM   1962  H   GLY A 129      11.343   2.441  -3.434  1.00  1.59           H  
ATOM   1963 1HA  GLY A 129      11.175   1.559  -6.011  1.00  1.59           H  
ATOM   1964 2HA  GLY A 129      12.174   2.913  -5.517  1.00  1.59           H  
ENDMDL

REMARK ID 642459 DOMAINID 636050 MODEL 2 tutorial_6_robetta
MODEL     2
ATOM      1  N   SER A   1       0.782   1.756  -2.254  1.00  0.86           N  
ATOM      2  CA  SER A   1       2.141   1.465  -1.801  1.00  0.86           C  
ATOM      3  C   SER A   1       3.069   2.675  -1.877  1.00  0.86           C  
ATOM      4  O   SER A   1       3.163   3.346  -2.906  1.00  0.86           O  
ATOM      5  CB  SER A   1       2.736   0.323  -2.591  1.00  0.86           C  
ATOM      6  OG  SER A   1       2.028  -0.868  -2.362  1.00  0.86           O  
ATOM      7 1H   SER A   1       0.314   2.319  -1.561  1.00  0.86           H  
ATOM      8 2H   SER A   1       0.752   2.244  -3.141  1.00  0.86           H  
ATOM      9 3H   SER A   1       0.245   0.899  -2.345  1.00  0.86           H  
ATOM     10  HA  SER A   1       2.068   1.156  -0.771  1.00  0.86           H  
ATOM     11 1HB  SER A   1       2.708   0.565  -3.647  1.00  0.86           H  
ATOM     12 2HB  SER A   1       3.777   0.194  -2.316  1.00  0.86           H  
ATOM     13  HG  SER A   1       1.091  -0.634  -2.449  1.00  0.86           H  
ATOM     14  N   ILE A   2       3.761   2.957  -0.779  1.00  0.82           N  
ATOM     15  CA  ILE A   2       4.683   4.116  -0.727  1.00  0.82           C  
ATOM     16  C   ILE A   2       6.108   3.641  -0.537  1.00  0.82           C  
ATOM     17  O   ILE A   2       6.387   2.868   0.369  1.00  0.82           O  
ATOM     18  CB  ILE A   2       4.330   5.081   0.417  1.00  0.82           C  
ATOM     19  CG1 ILE A   2       2.958   5.590   0.237  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       5.315   6.261   0.439  1.00  0.82           C  
ATOM     21  CD1 ILE A   2       2.429   6.218   1.450  1.00  0.82           C  
ATOM     22  H   ILE A   2       3.657   2.335   0.027  1.00  0.82           H  
ATOM     23  HA  ILE A   2       4.630   4.658  -1.667  1.00  0.82           H  
ATOM     24  HB  ILE A   2       4.369   4.575   1.361  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       2.978   6.322  -0.547  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2       2.292   4.785  -0.050  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2       5.050   6.940   1.248  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2       6.328   5.894   0.597  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       5.265   6.793  -0.517  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2       1.437   6.583   1.258  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2       2.396   5.475   2.245  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2       3.063   7.027   1.748  1.00  0.82           H  
ATOM     33  N   PHE A   3       7.015   4.096  -1.380  1.00  0.79           N  
ATOM     34  CA  PHE A   3       8.388   3.629  -1.278  1.00  0.79           C  
ATOM     35  C   PHE A   3       9.374   4.715  -0.888  1.00  0.79           C  
ATOM     36  O   PHE A   3       9.549   5.692  -1.639  1.00  0.79           O  
ATOM     37  CB  PHE A   3       8.802   3.094  -2.630  1.00  0.79           C  
ATOM     38  CG  PHE A   3       8.001   1.923  -3.101  1.00  0.79           C  
ATOM     39  CD1 PHE A   3       6.768   2.131  -3.709  1.00  0.79           C  
ATOM     40  CD2 PHE A   3       8.481   0.634  -3.004  1.00  0.79           C  
ATOM     41  CE1 PHE A   3       6.028   1.082  -4.191  1.00  0.79           C  
ATOM     42  CE2 PHE A   3       7.738  -0.427  -3.496  1.00  0.79           C  
ATOM     43  CZ  PHE A   3       6.510  -0.199  -4.086  1.00  0.79           C  
ATOM     44  H   PHE A   3       6.741   4.752  -2.113  1.00  0.79           H  
ATOM     45  HA  PHE A   3       8.440   2.835  -0.531  1.00  0.79           H  
ATOM     46 1HB  PHE A   3       8.721   3.885  -3.365  1.00  0.79           H  
ATOM     47 2HB  PHE A   3       9.846   2.796  -2.588  1.00  0.79           H  
ATOM     48  HD1 PHE A   3       6.382   3.148  -3.798  1.00  0.79           H  
ATOM     49  HD2 PHE A   3       9.454   0.457  -2.541  1.00  0.79           H  
ATOM     50  HE1 PHE A   3       5.060   1.268  -4.668  1.00  0.79           H  
ATOM     51  HE2 PHE A   3       8.123  -1.442  -3.420  1.00  0.79           H  
ATOM     52  HZ  PHE A   3       5.926  -1.033  -4.473  1.00  0.79           H  
ATOM     53  N   SER A   4      10.049   4.512   0.254  1.00  0.77           N  
ATOM     54  CA  SER A   4      11.052   5.470   0.719  1.00  0.77           C  
ATOM     55  C   SER A   4      12.340   4.786   1.165  1.00  0.77           C  
ATOM     56  O   SER A   4      12.329   3.651   1.661  1.00  0.77           O  
ATOM     57  CB  SER A   4      10.496   6.308   1.860  1.00  0.77           C  
ATOM     58  OG  SER A   4      10.187   5.527   2.964  1.00  0.77           O  
ATOM     59  H   SER A   4       9.826   3.694   0.834  1.00  0.77           H  
ATOM     60  HA  SER A   4      11.310   6.121  -0.109  1.00  0.77           H  
ATOM     61 1HB  SER A   4      11.242   7.058   2.140  1.00  0.77           H  
ATOM     62 2HB  SER A   4       9.613   6.836   1.534  1.00  0.77           H  
ATOM     63  HG  SER A   4      10.345   6.105   3.729  1.00  0.77           H  
ATOM     64  N   TYR A   5      13.450   5.504   0.964  1.00  0.76           N  
ATOM     65  CA  TYR A   5      14.783   5.002   1.258  1.00  0.76           C  
ATOM     66  C   TYR A   5      15.678   6.007   1.975  1.00  0.76           C  
ATOM     67  O   TYR A   5      15.584   7.222   1.772  1.00  0.76           O  
ATOM     68  CB  TYR A   5      15.451   4.609  -0.060  1.00  0.76           C  
ATOM     69  CG  TYR A   5      14.665   3.591  -0.866  1.00  0.76           C  
ATOM     70  CD1 TYR A   5      13.667   4.029  -1.730  1.00  0.76           C  
ATOM     71  CD2 TYR A   5      14.935   2.245  -0.759  1.00  0.76           C  
ATOM     72  CE1 TYR A   5      12.939   3.124  -2.468  1.00  0.76           C  
ATOM     73  CE2 TYR A   5      14.206   1.333  -1.496  1.00  0.76           C  
ATOM     74  CZ  TYR A   5      13.210   1.770  -2.349  1.00  0.76           C  
ATOM     75  OH  TYR A   5      12.492   0.857  -3.088  1.00  0.76           O  
ATOM     76  H   TYR A   5      13.343   6.435   0.562  1.00  0.76           H  
ATOM     77  HA  TYR A   5      14.690   4.126   1.899  1.00  0.76           H  
ATOM     78 1HB  TYR A   5      15.590   5.496  -0.675  1.00  0.76           H  
ATOM     79 2HB  TYR A   5      16.440   4.197   0.145  1.00  0.76           H  
ATOM     80  HD1 TYR A   5      13.459   5.094  -1.822  1.00  0.76           H  
ATOM     81  HD2 TYR A   5      15.723   1.903  -0.093  1.00  0.76           H  
ATOM     82  HE1 TYR A   5      12.159   3.478  -3.143  1.00  0.76           H  
ATOM     83  HE2 TYR A   5      14.419   0.268  -1.409  1.00  0.76           H  
ATOM     84  HH  TYR A   5      11.959   1.325  -3.738  1.00  0.76           H  
ATOM     85  N   ILE A   6      16.610   5.488   2.761  1.00  0.77           N  
ATOM     86  CA  ILE A   6      17.627   6.333   3.368  1.00  0.77           C  
ATOM     87  C   ILE A   6      18.819   6.315   2.429  1.00  0.77           C  
ATOM     88  O   ILE A   6      19.248   5.243   1.997  1.00  0.77           O  
ATOM     89  CB  ILE A   6      18.051   5.832   4.754  1.00  0.77           C  
ATOM     90  CG1 ILE A   6      16.834   5.693   5.648  1.00  0.77           C  
ATOM     91  CG2 ILE A   6      19.068   6.782   5.361  1.00  0.77           C  
ATOM     92  CD1 ILE A   6      16.063   6.944   5.827  1.00  0.77           C  
ATOM     93  H   ILE A   6      16.631   4.490   2.923  1.00  0.77           H  
ATOM     94  HA  ILE A   6      17.262   7.356   3.455  1.00  0.77           H  
ATOM     95  HB  ILE A   6      18.500   4.846   4.659  1.00  0.77           H  
ATOM     96 1HG1 ILE A   6      16.171   4.939   5.223  1.00  0.77           H  
ATOM     97 2HG1 ILE A   6      17.155   5.349   6.638  1.00  0.77           H  
ATOM     98 1HG2 ILE A   6      19.370   6.405   6.326  1.00  0.77           H  
ATOM     99 2HG2 ILE A   6      19.936   6.842   4.719  1.00  0.77           H  
ATOM    100 3HG2 ILE A   6      18.634   7.777   5.471  1.00  0.77           H  
ATOM    101 1HD1 ILE A   6      15.232   6.714   6.466  1.00  0.77           H  
ATOM    102 2HD1 ILE A   6      16.688   7.707   6.281  1.00  0.77           H  
ATOM    103 3HD1 ILE A   6      15.703   7.293   4.863  1.00  0.77           H  
ATOM    104  N   THR A   7      19.313   7.488   2.068  1.00  0.80           N  
ATOM    105  CA  THR A   7      20.419   7.593   1.133  1.00  0.80           C  
ATOM    106  C   THR A   7      21.748   7.821   1.859  1.00  0.80           C  
ATOM    107  O   THR A   7      22.810   7.478   1.339  1.00  0.80           O  
ATOM    108  CB  THR A   7      20.128   8.728   0.143  1.00  0.80           C  
ATOM    109  OG1 THR A   7      20.047   9.962   0.850  1.00  0.80           O  
ATOM    110  CG2 THR A   7      18.772   8.478  -0.528  1.00  0.80           C  
ATOM    111  H   THR A   7      18.915   8.330   2.468  1.00  0.80           H  
ATOM    112  HA  THR A   7      20.494   6.658   0.577  1.00  0.80           H  
ATOM    113  HB  THR A   7      20.915   8.784  -0.607  1.00  0.80           H  
ATOM    114  HG1 THR A   7      19.531   9.823   1.669  1.00  0.80           H  
ATOM    115 1HG2 THR A   7      18.548   9.289  -1.221  1.00  0.80           H  
ATOM    116 2HG2 THR A   7      18.800   7.533  -1.070  1.00  0.80           H  
ATOM    117 3HG2 THR A   7      17.995   8.433   0.235  1.00  0.80           H  
ATOM    118  N   GLU A   8      21.668   8.352   3.084  1.00  0.83           N  
ATOM    119  CA  GLU A   8      22.843   8.591   3.935  1.00  0.83           C  
ATOM    120  C   GLU A   8      22.424   8.647   5.408  1.00  0.83           C  
ATOM    121  O   GLU A   8      21.300   9.041   5.738  1.00  0.83           O  
ATOM    122  CB  GLU A   8      23.606   9.868   3.517  1.00  0.83           C  
ATOM    123  CG  GLU A   8      24.918  10.165   4.300  1.00  0.83           C  
ATOM    124  CD  GLU A   8      25.972   9.074   4.186  1.00  0.83           C  
ATOM    125  OE1 GLU A   8      25.797   8.060   4.831  1.00  0.83           O  
ATOM    126  OE2 GLU A   8      26.948   9.263   3.488  1.00  0.83           O  
ATOM    127  H   GLU A   8      20.749   8.637   3.408  1.00  0.83           H  
ATOM    128  HA  GLU A   8      23.526   7.749   3.818  1.00  0.83           H  
ATOM    129 1HB  GLU A   8      23.854   9.814   2.457  1.00  0.83           H  
ATOM    130 2HB  GLU A   8      22.968  10.726   3.654  1.00  0.83           H  
ATOM    131 1HG  GLU A   8      25.343  11.080   3.889  1.00  0.83           H  
ATOM    132 2HG  GLU A   8      24.696  10.361   5.345  1.00  0.83           H  
ATOM    133  N   SER A   9      23.349   8.280   6.292  1.00  0.87           N  
ATOM    134  CA  SER A   9      23.108   8.345   7.736  1.00  0.87           C  
ATOM    135  C   SER A   9      24.380   8.551   8.554  1.00  0.87           C  
ATOM    136  O   SER A   9      25.355   7.809   8.406  1.00  0.87           O  
ATOM    137  CB  SER A   9      22.413   7.087   8.205  1.00  0.87           C  
ATOM    138  OG  SER A   9      22.253   7.096   9.590  1.00  0.87           O  
ATOM    139  H   SER A   9      24.263   7.993   5.928  1.00  0.87           H  
ATOM    140  HA  SER A   9      22.452   9.185   7.922  1.00  0.87           H  
ATOM    141 1HB  SER A   9      21.438   7.021   7.727  1.00  0.87           H  
ATOM    142 2HB  SER A   9      22.986   6.214   7.904  1.00  0.87           H  
ATOM    143  HG  SER A   9      21.936   7.978   9.814  1.00  0.87           H  
ATOM    144  N   THR A  10      24.350   9.549   9.448  1.00  0.91           N  
ATOM    145  CA  THR A  10      25.509   9.849  10.289  1.00  0.91           C  
ATOM    146  C   THR A  10      25.177   9.958  11.784  1.00  0.91           C  
ATOM    147  O   THR A  10      24.041  10.247  12.169  1.00  0.91           O  
ATOM    148  CB  THR A  10      26.178  11.163   9.823  1.00  0.91           C  
ATOM    149  OG1 THR A  10      25.267  12.259   9.992  1.00  0.91           O  
ATOM    150  CG2 THR A  10      26.582  11.075   8.344  1.00  0.91           C  
ATOM    151  H   THR A  10      23.501  10.110   9.518  1.00  0.91           H  
ATOM    152  HA  THR A  10      26.230   9.040  10.174  1.00  0.91           H  
ATOM    153  HB  THR A  10      27.066  11.343  10.426  1.00  0.91           H  
ATOM    154  HG1 THR A  10      25.709  13.082   9.768  1.00  0.91           H  
ATOM    155 1HG2 THR A  10      27.057  12.008   8.044  1.00  0.91           H  
ATOM    156 2HG2 THR A  10      27.281  10.249   8.205  1.00  0.91           H  
ATOM    157 3HG2 THR A  10      25.703  10.910   7.725  1.00  0.91           H  
ATOM    158  N   GLY A  11      26.208   9.816  12.627  1.00  0.94           N  
ATOM    159  CA  GLY A  11      26.060   9.928  14.083  1.00  0.94           C  
ATOM    160  C   GLY A  11      25.662   8.585  14.691  1.00  0.94           C  
ATOM    161  O   GLY A  11      25.584   7.581  13.980  1.00  0.94           O  
ATOM    162  H   GLY A  11      27.118   9.596  12.247  1.00  0.94           H  
ATOM    163 1HA  GLY A  11      26.995  10.270  14.525  1.00  0.94           H  
ATOM    164 2HA  GLY A  11      25.299  10.672  14.321  1.00  0.94           H  
ATOM    165  N   THR A  12      25.456   8.553  16.001  1.00  0.95           N  
ATOM    166  CA  THR A  12      25.067   7.314  16.656  1.00  0.95           C  
ATOM    167  C   THR A  12      23.603   7.125  16.301  1.00  0.95           C  
ATOM    168  O   THR A  12      23.021   8.079  15.822  1.00  0.95           O  
ATOM    169  CB  THR A  12      25.330   7.412  18.177  1.00  0.95           C  
ATOM    170  OG1 THR A  12      24.581   8.495  18.756  1.00  0.95           O  
ATOM    171  CG2 THR A  12      26.807   7.647  18.418  1.00  0.95           C  
ATOM    172  H   THR A  12      25.539   9.403  16.542  1.00  0.95           H  
ATOM    173  HA  THR A  12      25.658   6.501  16.244  1.00  0.95           H  
ATOM    174  HB  THR A  12      25.048   6.497  18.664  1.00  0.95           H  
ATOM    175  HG1 THR A  12      23.669   8.565  18.387  1.00  0.95           H  
ATOM    176 1HG2 THR A  12      26.995   7.711  19.490  1.00  0.95           H  
ATOM    177 2HG2 THR A  12      27.378   6.821  17.996  1.00  0.95           H  
ATOM    178 3HG2 THR A  12      27.109   8.578  17.940  1.00  0.95           H  
ATOM    179  N   PRO A  13      22.982   5.930  16.445  1.00  0.94           N  
ATOM    180  CA  PRO A  13      21.565   5.691  16.174  1.00  0.94           C  
ATOM    181  C   PRO A  13      20.646   6.709  16.844  1.00  0.94           C  
ATOM    182  O   PRO A  13      19.634   7.104  16.274  1.00  0.94           O  
ATOM    183  CB  PRO A  13      21.367   4.285  16.738  1.00  0.94           C  
ATOM    184  CG  PRO A  13      22.719   3.625  16.554  1.00  0.94           C  
ATOM    185  CD  PRO A  13      23.725   4.720  16.859  1.00  0.94           C  
ATOM    186  HA  PRO A  13      21.405   5.696  15.084  1.00  0.94           H  
ATOM    187 1HB  PRO A  13      21.052   4.335  17.790  1.00  0.94           H  
ATOM    188 2HB  PRO A  13      20.566   3.763  16.184  1.00  0.94           H  
ATOM    189 1HG  PRO A  13      22.804   2.759  17.232  1.00  0.94           H  
ATOM    190 2HG  PRO A  13      22.806   3.234  15.528  1.00  0.94           H  
ATOM    191 1HD  PRO A  13      23.933   4.725  17.931  1.00  0.94           H  
ATOM    192 2HD  PRO A  13      24.623   4.563  16.250  1.00  0.94           H  
ATOM    193  N   SER A  14      21.012   7.161  18.041  1.00  0.90           N  
ATOM    194  CA  SER A  14      20.230   8.185  18.725  1.00  0.90           C  
ATOM    195  C   SER A  14      20.956   9.473  18.356  1.00  0.90           C  
ATOM    196  O   SER A  14      22.186   9.462  18.278  1.00  0.90           O  
ATOM    197  CB  SER A  14      20.179   7.929  20.225  1.00  0.90           C  
ATOM    198  OG  SER A  14      19.449   8.920  20.894  1.00  0.90           O  
ATOM    199  H   SER A  14      21.842   6.800  18.486  1.00  0.90           H  
ATOM    200  HA  SER A  14      19.214   8.220  18.331  1.00  0.90           H  
ATOM    201 1HB  SER A  14      19.726   6.955  20.412  1.00  0.90           H  
ATOM    202 2HB  SER A  14      21.194   7.900  20.614  1.00  0.90           H  
ATOM    203  HG  SER A  14      18.487   8.726  20.709  1.00  0.90           H  
ATOM    204  N   ASN A  15      20.233  10.583  18.151  1.00  0.85           N  
ATOM    205  CA  ASN A  15      20.832  11.848  17.700  1.00  0.85           C  
ATOM    206  C   ASN A  15      21.497  11.630  16.343  1.00  0.85           C  
ATOM    207  O   ASN A  15      22.571  12.165  16.056  1.00  0.85           O  
ATOM    208  CB  ASN A  15      21.836  12.388  18.710  1.00  0.85           C  
ATOM    209  CG  ASN A  15      21.212  12.750  20.043  1.00  0.85           C  
ATOM    210  OD1 ASN A  15      20.289  13.575  20.130  1.00  0.85           O  
ATOM    211  ND2 ASN A  15      21.708  12.139  21.090  1.00  0.85           N  
ATOM    212  H   ASN A  15      19.223  10.546  18.222  1.00  0.85           H  
ATOM    213  HA  ASN A  15      20.041  12.582  17.555  1.00  0.85           H  
ATOM    214 1HB  ASN A  15      22.650  11.695  18.878  1.00  0.85           H  
ATOM    215 2HB  ASN A  15      22.281  13.291  18.296  1.00  0.85           H  
ATOM    216 1HD2 ASN A  15      21.342  12.328  22.002  1.00  0.85           H  
ATOM    217 2HD2 ASN A  15      22.452  11.477  20.977  1.00  0.85           H  
ATOM    218  N   ALA A  16      20.826  10.820  15.524  1.00  0.80           N  
ATOM    219  CA  ALA A  16      21.276  10.471  14.177  1.00  0.80           C  
ATOM    220  C   ALA A  16      20.695  11.412  13.153  1.00  0.80           C  
ATOM    221  O   ALA A  16      19.549  11.848  13.285  1.00  0.80           O  
ATOM    222  CB  ALA A  16      20.864   9.061  13.803  1.00  0.80           C  
ATOM    223  H   ALA A  16      19.933  10.472  15.869  1.00  0.80           H  
ATOM    224  HA  ALA A  16      22.365  10.547  14.148  1.00  0.80           H  
ATOM    225 1HB  ALA A  16      21.221   8.834  12.797  1.00  0.80           H  
ATOM    226 2HB  ALA A  16      21.248   8.351  14.468  1.00  0.80           H  
ATOM    227 3HB  ALA A  16      19.801   8.998  13.840  1.00  0.80           H  
ATOM    228  N   THR A  17      21.444  11.668  12.089  1.00  0.75           N  
ATOM    229  CA  THR A  17      20.920  12.477  10.990  1.00  0.75           C  
ATOM    230  C   THR A  17      20.797  11.621   9.746  1.00  0.75           C  
ATOM    231  O   THR A  17      21.714  10.877   9.387  1.00  0.75           O  
ATOM    232  CB  THR A  17      21.778  13.726  10.692  1.00  0.75           C  
ATOM    233  OG1 THR A  17      21.825  14.573  11.857  1.00  0.75           O  
ATOM    234  CG2 THR A  17      21.155  14.524   9.523  1.00  0.75           C  
ATOM    235  H   THR A  17      22.387  11.273  12.044  1.00  0.75           H  
ATOM    236  HA  THR A  17      19.920  12.820  11.246  1.00  0.75           H  
ATOM    237  HB  THR A  17      22.792  13.422  10.428  1.00  0.75           H  
ATOM    238  HG1 THR A  17      22.352  14.148  12.541  1.00  0.75           H  
ATOM    239 1HG2 THR A  17      21.759  15.407   9.325  1.00  0.75           H  
ATOM    240 2HG2 THR A  17      21.119  13.912   8.625  1.00  0.75           H  
ATOM    241 3HG2 THR A  17      20.141  14.829   9.793  1.00  0.75           H  
ATOM    242  N   TYR A  18      19.650  11.724   9.089  1.00  0.71           N  
ATOM    243  CA  TYR A  18      19.388  10.935   7.904  1.00  0.71           C  
ATOM    244  C   TYR A  18      19.091  11.810   6.713  1.00  0.71           C  
ATOM    245  O   TYR A  18      18.456  12.863   6.837  1.00  0.71           O  
ATOM    246  CB  TYR A  18      18.168  10.055   8.145  1.00  0.71           C  
ATOM    247  CG  TYR A  18      18.333   9.174   9.301  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      18.036   9.678  10.547  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      18.773   7.885   9.153  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      18.180   8.897  11.638  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      18.926   7.083  10.256  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      18.631   7.582  11.506  1.00  0.71           C  
ATOM    253  OH  TYR A  18      18.783   6.793  12.634  1.00  0.71           O  
ATOM    254  H   TYR A  18      18.933  12.352   9.441  1.00  0.71           H  
ATOM    255  HA  TYR A  18      20.259  10.325   7.672  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      17.298  10.676   8.311  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      17.980   9.447   7.267  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      17.685  10.708  10.655  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      19.001   7.506   8.174  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      17.944   9.302  12.604  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      19.281   6.056  10.146  1.00  0.71           H  
ATOM    262  HH  TYR A  18      19.169   5.921  12.389  1.00  0.71           H  
ATOM    263  N   THR A  19      19.504  11.339   5.548  1.00  0.69           N  
ATOM    264  CA  THR A  19      19.154  11.992   4.301  1.00  0.69           C  
ATOM    265  C   THR A  19      18.337  10.946   3.578  1.00  0.69           C  
ATOM    266  O   THR A  19      18.778   9.793   3.460  1.00  0.69           O  
ATOM    267  CB  THR A  19      20.372  12.381   3.462  1.00  0.69           C  
ATOM    268  OG1 THR A  19      21.252  13.244   4.227  1.00  0.69           O  
ATOM    269  CG2 THR A  19      19.908  13.122   2.219  1.00  0.69           C  
ATOM    270  H   THR A  19      20.069  10.488   5.535  1.00  0.69           H  
ATOM    271  HA  THR A  19      18.526  12.862   4.481  1.00  0.69           H  
ATOM    272  HB  THR A  19      20.908  11.490   3.162  1.00  0.69           H  
ATOM    273  HG1 THR A  19      21.691  12.718   4.910  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      20.772  13.398   1.619  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      19.253  12.480   1.631  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      19.363  14.020   2.508  1.00  0.69           H  
ATOM    277  N   TYR A  20      17.189  11.339   3.069  1.00  0.69           N  
ATOM    278  CA  TYR A  20      16.271  10.379   2.476  1.00  0.69           C  
ATOM    279  C   TYR A  20      15.542  10.857   1.246  1.00  0.69           C  
ATOM    280  O   TYR A  20      15.480  12.057   0.938  1.00  0.69           O  
ATOM    281  CB  TYR A  20      15.187  10.039   3.481  1.00  0.69           C  
ATOM    282  CG  TYR A  20      14.403  11.253   3.746  1.00  0.69           C  
ATOM    283  CD1 TYR A  20      13.283  11.536   2.979  1.00  0.69           C  
ATOM    284  CD2 TYR A  20      14.802  12.115   4.750  1.00  0.69           C  
ATOM    285  CE1 TYR A  20      12.589  12.681   3.195  1.00  0.69           C  
ATOM    286  CE2 TYR A  20      14.078  13.248   4.977  1.00  0.69           C  
ATOM    287  CZ  TYR A  20      12.998  13.539   4.207  1.00  0.69           C  
ATOM    288  OH  TYR A  20      12.333  14.691   4.428  1.00  0.69           O  
ATOM    289  H   TYR A  20      16.927  12.325   3.152  1.00  0.69           H  
ATOM    290  HA  TYR A  20      16.827   9.486   2.202  1.00  0.69           H  
ATOM    291 1HB  TYR A  20      14.525   9.259   3.097  1.00  0.69           H  
ATOM    292 2HB  TYR A  20      15.628   9.694   4.413  1.00  0.69           H  
ATOM    293  HD1 TYR A  20      12.971  10.857   2.190  1.00  0.69           H  
ATOM    294  HD2 TYR A  20      15.682  11.895   5.356  1.00  0.69           H  
ATOM    295  HE1 TYR A  20      11.724  12.917   2.574  1.00  0.69           H  
ATOM    296  HE2 TYR A  20      14.368  13.929   5.755  1.00  0.69           H  
ATOM    297  HH  TYR A  20      11.627  14.776   3.783  1.00  0.69           H  
ATOM    298  N   VAL A  21      14.935   9.878   0.583  1.00  0.69           N  
ATOM    299  CA  VAL A  21      14.081  10.121  -0.556  1.00  0.69           C  
ATOM    300  C   VAL A  21      12.807   9.285  -0.493  1.00  0.69           C  
ATOM    301  O   VAL A  21      12.845   8.088  -0.195  1.00  0.69           O  
ATOM    302  CB  VAL A  21      14.835   9.734  -1.838  1.00  0.69           C  
ATOM    303  CG1 VAL A  21      15.192   8.255  -1.773  1.00  0.69           C  
ATOM    304  CG2 VAL A  21      13.978  10.000  -3.066  1.00  0.69           C  
ATOM    305  H   VAL A  21      15.076   8.922   0.909  1.00  0.69           H  
ATOM    306  HA  VAL A  21      13.821  11.174  -0.582  1.00  0.69           H  
ATOM    307  HB  VAL A  21      15.756  10.316  -1.898  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21      15.739   7.965  -2.672  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      15.807   8.065  -0.896  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21      14.279   7.667  -1.705  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21      14.537   9.728  -3.959  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21      13.085   9.411  -3.025  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21      13.711  11.051  -3.114  1.00  0.69           H  
ATOM    314  N   ILE A  22      11.681   9.892  -0.847  1.00  0.71           N  
ATOM    315  CA  ILE A  22      10.455   9.132  -1.005  1.00  0.71           C  
ATOM    316  C   ILE A  22      10.341   9.044  -2.496  1.00  0.71           C  
ATOM    317  O   ILE A  22      10.168  10.064  -3.158  1.00  0.71           O  
ATOM    318  CB  ILE A  22       9.236   9.842  -0.427  1.00  0.71           C  
ATOM    319  CG1 ILE A  22       9.498  10.161   1.041  1.00  0.71           C  
ATOM    320  CG2 ILE A  22       8.022   8.918  -0.549  1.00  0.71           C  
ATOM    321  CD1 ILE A  22       8.496  11.063   1.644  1.00  0.71           C  
ATOM    322  H   ILE A  22      11.694  10.892  -1.020  1.00  0.71           H  
ATOM    323  HA  ILE A  22      10.550   8.140  -0.590  1.00  0.71           H  
ATOM    324  HB  ILE A  22       9.050  10.754  -0.957  1.00  0.71           H  
ATOM    325 1HG1 ILE A  22       9.506   9.237   1.600  1.00  0.71           H  
ATOM    326 2HG1 ILE A  22      10.478  10.634   1.133  1.00  0.71           H  
ATOM    327 1HG2 ILE A  22       7.148   9.403  -0.124  1.00  0.71           H  
ATOM    328 2HG2 ILE A  22       7.845   8.683  -1.601  1.00  0.71           H  
ATOM    329 3HG2 ILE A  22       8.214   7.993  -0.012  1.00  0.71           H  
ATOM    330 1HD1 ILE A  22       8.753  11.227   2.679  1.00  0.71           H  
ATOM    331 2HD1 ILE A  22       8.482  12.013   1.120  1.00  0.71           H  
ATOM    332 3HD1 ILE A  22       7.536  10.611   1.580  1.00  0.71           H  
ATOM    333  N   GLU A  23      10.534   7.865  -3.050  1.00  0.76           N  
ATOM    334  CA  GLU A  23      10.648   7.794  -4.496  1.00  0.76           C  
ATOM    335  C   GLU A  23       9.317   7.790  -5.195  1.00  0.76           C  
ATOM    336  O   GLU A  23       9.155   8.420  -6.240  1.00  0.76           O  
ATOM    337  CB  GLU A  23      11.452   6.566  -4.922  1.00  0.76           C  
ATOM    338  CG  GLU A  23      12.925   6.621  -4.550  1.00  0.76           C  
ATOM    339  CD  GLU A  23      13.701   5.420  -5.031  1.00  0.76           C  
ATOM    340  OE1 GLU A  23      13.091   4.513  -5.549  1.00  0.76           O  
ATOM    341  OE2 GLU A  23      14.900   5.409  -4.885  1.00  0.76           O  
ATOM    342  H   GLU A  23      10.588   7.031  -2.469  1.00  0.76           H  
ATOM    343  HA  GLU A  23      11.193   8.672  -4.832  1.00  0.76           H  
ATOM    344 1HB  GLU A  23      11.024   5.677  -4.450  1.00  0.76           H  
ATOM    345 2HB  GLU A  23      11.374   6.435  -6.000  1.00  0.76           H  
ATOM    346 1HG  GLU A  23      13.364   7.522  -4.978  1.00  0.76           H  
ATOM    347 2HG  GLU A  23      13.000   6.694  -3.471  1.00  0.76           H  
ATOM    348  N   ARG A  24       8.360   7.065  -4.639  1.00  0.86           N  
ATOM    349  CA  ARG A  24       7.082   6.978  -5.332  1.00  0.86           C  
ATOM    350  C   ARG A  24       5.914   6.525  -4.486  1.00  0.86           C  
ATOM    351  O   ARG A  24       6.065   5.882  -3.442  1.00  0.86           O  
ATOM    352  CB  ARG A  24       7.209   6.052  -6.546  1.00  0.86           C  
ATOM    353  CG  ARG A  24       7.577   4.618  -6.235  1.00  0.86           C  
ATOM    354  CD  ARG A  24       7.950   3.846  -7.458  1.00  0.86           C  
ATOM    355  NE  ARG A  24       6.815   3.575  -8.327  1.00  0.86           N  
ATOM    356  CZ  ARG A  24       6.886   3.227  -9.615  1.00  0.86           C  
ATOM    357  NH1 ARG A  24       8.045   3.122 -10.246  1.00  0.86           N  
ATOM    358  NH2 ARG A  24       5.754   2.993 -10.223  1.00  0.86           N  
ATOM    359  H   ARG A  24       8.551   6.578  -3.760  1.00  0.86           H  
ATOM    360  HA  ARG A  24       6.844   7.976  -5.703  1.00  0.86           H  
ATOM    361 1HB  ARG A  24       6.255   6.022  -7.074  1.00  0.86           H  
ATOM    362 2HB  ARG A  24       7.948   6.439  -7.244  1.00  0.86           H  
ATOM    363 1HG  ARG A  24       8.412   4.594  -5.543  1.00  0.86           H  
ATOM    364 2HG  ARG A  24       6.709   4.135  -5.798  1.00  0.86           H  
ATOM    365 1HD  ARG A  24       8.690   4.406  -8.027  1.00  0.86           H  
ATOM    366 2HD  ARG A  24       8.375   2.889  -7.153  1.00  0.86           H  
ATOM    367  HE  ARG A  24       5.856   3.603  -7.934  1.00  0.86           H  
ATOM    368 1HH1 ARG A  24       8.906   3.308  -9.752  1.00  0.86           H  
ATOM    369 2HH1 ARG A  24       8.067   2.856 -11.219  1.00  0.86           H  
ATOM    370 1HH2 ARG A  24       4.892   3.087  -9.654  1.00  0.86           H  
ATOM    371 2HH2 ARG A  24       5.726   2.723 -11.189  1.00  0.86           H  
ATOM    372  N   TRP A  25       4.725   6.837  -4.978  1.00  1.03           N  
ATOM    373  CA  TRP A  25       3.492   6.361  -4.381  1.00  1.03           C  
ATOM    374  C   TRP A  25       2.627   5.753  -5.487  1.00  1.03           C  
ATOM    375  O   TRP A  25       2.208   6.457  -6.420  1.00  1.03           O  
ATOM    376  CB  TRP A  25       2.761   7.514  -3.675  1.00  1.03           C  
ATOM    377  CG  TRP A  25       1.551   7.114  -2.804  1.00  1.03           C  
ATOM    378  CD1 TRP A  25       0.803   5.984  -2.874  1.00  1.03           C  
ATOM    379  CD2 TRP A  25       0.975   7.887  -1.720  1.00  1.03           C  
ATOM    380  NE1 TRP A  25      -0.184   6.000  -1.929  1.00  1.03           N  
ATOM    381  CE2 TRP A  25      -0.098   7.147  -1.218  1.00  1.03           C  
ATOM    382  CE3 TRP A  25       1.276   9.114  -1.150  1.00  1.03           C  
ATOM    383  CZ2 TRP A  25      -0.871   7.599  -0.173  1.00  1.03           C  
ATOM    384  CZ3 TRP A  25       0.502   9.556  -0.099  1.00  1.03           C  
ATOM    385  CH2 TRP A  25      -0.539   8.816   0.370  1.00  1.03           C  
ATOM    386  H   TRP A  25       4.672   7.393  -5.820  1.00  1.03           H  
ATOM    387  HA  TRP A  25       3.721   5.588  -3.654  1.00  1.03           H  
ATOM    388 1HB  TRP A  25       3.469   8.038  -3.032  1.00  1.03           H  
ATOM    389 2HB  TRP A  25       2.417   8.230  -4.421  1.00  1.03           H  
ATOM    390  HD1 TRP A  25       0.950   5.192  -3.552  1.00  1.03           H  
ATOM    391  HE1 TRP A  25      -0.865   5.273  -1.782  1.00  1.03           H  
ATOM    392  HE3 TRP A  25       2.101   9.706  -1.517  1.00  1.03           H  
ATOM    393  HZ2 TRP A  25      -1.712   7.025   0.224  1.00  1.03           H  
ATOM    394  HZ3 TRP A  25       0.744  10.504   0.345  1.00  1.03           H  
ATOM    395  HH2 TRP A  25      -1.119   9.187   1.197  1.00  1.03           H  
ATOM    396  N   ASP A  26       2.408   4.449  -5.403  1.00  1.29           N  
ATOM    397  CA  ASP A  26       1.596   3.706  -6.349  1.00  1.29           C  
ATOM    398  C   ASP A  26       0.180   3.662  -5.763  1.00  1.29           C  
ATOM    399  O   ASP A  26       0.006   3.183  -4.638  1.00  1.29           O  
ATOM    400  CB  ASP A  26       2.140   2.301  -6.564  1.00  1.29           C  
ATOM    401  CG  ASP A  26       3.496   2.278  -7.287  1.00  1.29           C  
ATOM    402  OD1 ASP A  26       3.883   3.272  -7.892  1.00  1.29           O  
ATOM    403  OD2 ASP A  26       4.137   1.262  -7.224  1.00  1.29           O  
ATOM    404  H   ASP A  26       2.798   3.958  -4.601  1.00  1.29           H  
ATOM    405  HA  ASP A  26       1.619   4.230  -7.298  1.00  1.29           H  
ATOM    406 1HB  ASP A  26       2.255   1.814  -5.603  1.00  1.29           H  
ATOM    407 2HB  ASP A  26       1.421   1.718  -7.142  1.00  1.29           H  
ATOM    408  N   PRO A  27      -0.850   4.160  -6.454  1.00  1.61           N  
ATOM    409  CA  PRO A  27      -2.190   4.293  -5.920  1.00  1.61           C  
ATOM    410  C   PRO A  27      -2.822   2.956  -5.613  1.00  1.61           C  
ATOM    411  O   PRO A  27      -2.588   1.965  -6.311  1.00  1.61           O  
ATOM    412  CB  PRO A  27      -2.944   4.989  -7.059  1.00  1.61           C  
ATOM    413  CG  PRO A  27      -2.158   4.644  -8.319  1.00  1.61           C  
ATOM    414  CD  PRO A  27      -0.710   4.513  -7.871  1.00  1.61           C  
ATOM    415  HA  PRO A  27      -2.165   4.914  -5.014  1.00  1.61           H  
ATOM    416 1HB  PRO A  27      -3.977   4.600  -7.095  1.00  1.61           H  
ATOM    417 2HB  PRO A  27      -3.023   6.058  -6.879  1.00  1.61           H  
ATOM    418 1HG  PRO A  27      -2.549   3.714  -8.757  1.00  1.61           H  
ATOM    419 2HG  PRO A  27      -2.295   5.432  -9.076  1.00  1.61           H  
ATOM    420 1HD  PRO A  27      -0.234   3.693  -8.432  1.00  1.61           H  
ATOM    421 2HD  PRO A  27      -0.178   5.463  -7.989  1.00  1.61           H  
ATOM    422  N   GLU A  28      -3.658   2.957  -4.586  1.00  1.89           N  
ATOM    423  CA  GLU A  28      -4.420   1.787  -4.200  1.00  1.89           C  
ATOM    424  C   GLU A  28      -5.664   1.745  -5.070  1.00  1.89           C  
ATOM    425  O   GLU A  28      -6.127   2.787  -5.540  1.00  1.89           O  
ATOM    426  CB  GLU A  28      -4.793   1.849  -2.717  1.00  1.89           C  
ATOM    427  CG  GLU A  28      -3.590   1.927  -1.732  1.00  1.89           C  
ATOM    428  CD  GLU A  28      -2.683   0.695  -1.715  1.00  1.89           C  
ATOM    429  OE1 GLU A  28      -3.184  -0.393  -1.605  1.00  1.89           O  
ATOM    430  OE2 GLU A  28      -1.466   0.866  -1.785  1.00  1.89           O  
ATOM    431  H   GLU A  28      -3.779   3.808  -4.058  1.00  1.89           H  
ATOM    432  HA  GLU A  28      -3.829   0.891  -4.390  1.00  1.89           H  
ATOM    433 1HB  GLU A  28      -5.424   2.722  -2.536  1.00  1.89           H  
ATOM    434 2HB  GLU A  28      -5.382   0.968  -2.454  1.00  1.89           H  
ATOM    435 1HG  GLU A  28      -2.989   2.798  -1.992  1.00  1.89           H  
ATOM    436 2HG  GLU A  28      -3.984   2.086  -0.729  1.00  1.89           H  
ATOM    437  N   THR A  29      -6.261   0.569  -5.231  1.00  1.98           N  
ATOM    438  CA  THR A  29      -7.453   0.411  -6.074  1.00  1.98           C  
ATOM    439  C   THR A  29      -8.770   0.919  -5.461  1.00  1.98           C  
ATOM    440  O   THR A  29      -9.701   0.156  -5.222  1.00  1.98           O  
ATOM    441  CB  THR A  29      -7.604  -1.064  -6.478  1.00  1.98           C  
ATOM    442  OG1 THR A  29      -7.626  -1.890  -5.304  1.00  1.98           O  
ATOM    443  CG2 THR A  29      -6.438  -1.479  -7.359  1.00  1.98           C  
ATOM    444  H   THR A  29      -5.853  -0.246  -4.795  1.00  1.98           H  
ATOM    445  HA  THR A  29      -7.284   0.983  -6.988  1.00  1.98           H  
ATOM    446  HB  THR A  29      -8.537  -1.197  -7.025  1.00  1.98           H  
ATOM    447  HG1 THR A  29      -7.697  -2.814  -5.565  1.00  1.98           H  
ATOM    448 1HG2 THR A  29      -6.551  -2.525  -7.643  1.00  1.98           H  
ATOM    449 2HG2 THR A  29      -6.421  -0.857  -8.254  1.00  1.98           H  
ATOM    450 3HG2 THR A  29      -5.505  -1.350  -6.811  1.00  1.98           H  
ATOM    451  N   SER A  30      -8.787   2.210  -5.132  1.00  1.84           N  
ATOM    452  CA  SER A  30      -9.897   3.050  -4.634  1.00  1.84           C  
ATOM    453  C   SER A  30     -10.728   2.614  -3.404  1.00  1.84           C  
ATOM    454  O   SER A  30     -11.408   3.451  -2.820  1.00  1.84           O  
ATOM    455  CB  SER A  30     -10.870   3.282  -5.772  1.00  1.84           C  
ATOM    456  OG  SER A  30     -10.269   4.005  -6.812  1.00  1.84           O  
ATOM    457  H   SER A  30      -7.915   2.685  -5.333  1.00  1.84           H  
ATOM    458  HA  SER A  30      -9.454   4.015  -4.382  1.00  1.84           H  
ATOM    459 1HB  SER A  30     -11.226   2.323  -6.148  1.00  1.84           H  
ATOM    460 2HB  SER A  30     -11.737   3.827  -5.400  1.00  1.84           H  
ATOM    461  HG  SER A  30     -10.019   4.851  -6.434  1.00  1.84           H  
ATOM    462  N   GLY A  31     -10.661   1.352  -2.995  1.00  1.54           N  
ATOM    463  CA  GLY A  31     -11.440   0.845  -1.866  1.00  1.54           C  
ATOM    464  C   GLY A  31     -10.747   0.857  -0.504  1.00  1.54           C  
ATOM    465  O   GLY A  31     -11.327   0.406   0.484  1.00  1.54           O  
ATOM    466  H   GLY A  31     -10.119   0.706  -3.551  1.00  1.54           H  
ATOM    467 1HA  GLY A  31     -12.364   1.420  -1.795  1.00  1.54           H  
ATOM    468 2HA  GLY A  31     -11.741  -0.177  -2.093  1.00  1.54           H  
ATOM    469  N   ILE A  32      -9.515   1.346  -0.429  1.00  1.20           N  
ATOM    470  CA  ILE A  32      -8.819   1.320   0.854  1.00  1.20           C  
ATOM    471  C   ILE A  32      -8.933   2.659   1.552  1.00  1.20           C  
ATOM    472  O   ILE A  32      -8.454   3.684   1.050  1.00  1.20           O  
ATOM    473  CB  ILE A  32      -7.347   0.938   0.711  1.00  1.20           C  
ATOM    474  CG1 ILE A  32      -7.218  -0.382  -0.053  1.00  1.20           C  
ATOM    475  CG2 ILE A  32      -6.746   0.798   2.099  1.00  1.20           C  
ATOM    476  CD1 ILE A  32      -7.941  -1.538   0.606  1.00  1.20           C  
ATOM    477  H   ILE A  32      -9.075   1.718  -1.255  1.00  1.20           H  
ATOM    478  HA  ILE A  32      -9.288   0.572   1.491  1.00  1.20           H  
ATOM    479  HB  ILE A  32      -6.814   1.708   0.152  1.00  1.20           H  
ATOM    480 1HG1 ILE A  32      -7.620  -0.249  -1.057  1.00  1.20           H  
ATOM    481 2HG1 ILE A  32      -6.156  -0.637  -0.139  1.00  1.20           H  
ATOM    482 1HG2 ILE A  32      -5.696   0.525   2.016  1.00  1.20           H  
ATOM    483 2HG2 ILE A  32      -6.838   1.746   2.635  1.00  1.20           H  
ATOM    484 3HG2 ILE A  32      -7.279   0.024   2.648  1.00  1.20           H  
ATOM    485 1HD1 ILE A  32      -7.805  -2.439   0.008  1.00  1.20           H  
ATOM    486 2HD1 ILE A  32      -7.535  -1.699   1.604  1.00  1.20           H  
ATOM    487 3HD1 ILE A  32      -9.004  -1.312   0.681  1.00  1.20           H  
ATOM    488  N   LEU A  33      -9.579   2.630   2.708  1.00  0.93           N  
ATOM    489  CA  LEU A  33      -9.896   3.830   3.458  1.00  0.93           C  
ATOM    490  C   LEU A  33      -8.720   4.465   4.159  1.00  0.93           C  
ATOM    491  O   LEU A  33      -7.809   3.779   4.620  1.00  0.93           O  
ATOM    492  CB  LEU A  33     -10.975   3.526   4.496  1.00  0.93           C  
ATOM    493  CG  LEU A  33     -12.303   3.102   3.905  1.00  0.93           C  
ATOM    494  CD1 LEU A  33     -13.276   2.774   5.023  1.00  0.93           C  
ATOM    495  CD2 LEU A  33     -12.801   4.218   3.035  1.00  0.93           C  
ATOM    496  H   LEU A  33      -9.907   1.736   3.051  1.00  0.93           H  
ATOM    497  HA  LEU A  33     -10.306   4.555   2.763  1.00  0.93           H  
ATOM    498 1HB  LEU A  33     -10.623   2.733   5.149  1.00  0.93           H  
ATOM    499 2HB  LEU A  33     -11.142   4.425   5.095  1.00  0.93           H  
ATOM    500  HG  LEU A  33     -12.172   2.203   3.298  1.00  0.93           H  
ATOM    501 1HD1 LEU A  33     -14.230   2.469   4.596  1.00  0.93           H  
ATOM    502 2HD1 LEU A  33     -12.873   1.962   5.629  1.00  0.93           H  
ATOM    503 3HD1 LEU A  33     -13.419   3.655   5.644  1.00  0.93           H  
ATOM    504 1HD2 LEU A  33     -13.756   3.944   2.589  1.00  0.93           H  
ATOM    505 2HD2 LEU A  33     -12.915   5.107   3.644  1.00  0.93           H  
ATOM    506 3HD2 LEU A  33     -12.077   4.410   2.256  1.00  0.93           H  
ATOM    507  N   ASN A  34      -8.786   5.790   4.241  1.00  0.76           N  
ATOM    508  CA  ASN A  34      -7.844   6.643   4.948  1.00  0.76           C  
ATOM    509  C   ASN A  34      -8.115   6.641   6.459  1.00  0.76           C  
ATOM    510  O   ASN A  34      -9.162   7.132   6.885  1.00  0.76           O  
ATOM    511  CB  ASN A  34      -7.921   8.071   4.432  1.00  0.76           C  
ATOM    512  CG  ASN A  34      -6.976   9.030   5.125  1.00  0.76           C  
ATOM    513  OD1 ASN A  34      -6.182   8.685   6.009  1.00  0.76           O  
ATOM    514  ND2 ASN A  34      -7.088  10.266   4.759  1.00  0.76           N  
ATOM    515  H   ASN A  34      -9.582   6.247   3.791  1.00  0.76           H  
ATOM    516  HA  ASN A  34      -6.851   6.279   4.731  1.00  0.76           H  
ATOM    517 1HB  ASN A  34      -7.695   8.082   3.370  1.00  0.76           H  
ATOM    518 2HB  ASN A  34      -8.943   8.445   4.544  1.00  0.76           H  
ATOM    519 1HD2 ASN A  34      -6.505  10.974   5.160  1.00  0.76           H  
ATOM    520 2HD2 ASN A  34      -7.760  10.520   4.058  1.00  0.76           H  
ATOM    521  N   PRO A  35      -7.209   6.111   7.306  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -7.314   6.064   8.755  1.00  0.67           C  
ATOM    523  C   PRO A  35      -7.675   7.419   9.367  1.00  0.67           C  
ATOM    524  O   PRO A  35      -8.325   7.477  10.411  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -5.887   5.663   9.163  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -5.397   4.841   8.020  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -5.981   5.490   6.797  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -8.045   5.295   9.042  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -5.280   6.571   9.333  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -5.911   5.112  10.113  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -4.300   4.837   8.012  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -5.719   3.795   8.136  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -5.339   6.242   6.419  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -6.187   4.705   6.075  1.00  0.67           H  
ATOM    535  N   CYS A  36      -7.263   8.507   8.707  1.00  0.64           N  
ATOM    536  CA  CYS A  36      -7.499   9.854   9.208  1.00  0.64           C  
ATOM    537  C   CYS A  36      -8.893  10.407   8.957  1.00  0.64           C  
ATOM    538  O   CYS A  36      -9.239  11.454   9.500  1.00  0.64           O  
ATOM    539  CB  CYS A  36      -6.505  10.825   8.602  1.00  0.64           C  
ATOM    540  SG  CYS A  36      -4.850  10.646   9.247  1.00  0.64           S  
ATOM    541  H   CYS A  36      -6.766   8.410   7.830  1.00  0.64           H  
ATOM    542  HA  CYS A  36      -7.333   9.833  10.281  1.00  0.64           H  
ATOM    543 1HB  CYS A  36      -6.462  10.683   7.529  1.00  0.64           H  
ATOM    544 2HB  CYS A  36      -6.858  11.815   8.771  1.00  0.64           H  
ATOM    545  N   TYR A  37      -9.713   9.745   8.157  1.00  0.64           N  
ATOM    546  CA  TYR A  37     -11.020  10.319   7.835  1.00  0.64           C  
ATOM    547  C   TYR A  37     -11.820  10.679   9.096  1.00  0.64           C  
ATOM    548  O   TYR A  37     -12.463  11.724   9.154  1.00  0.64           O  
ATOM    549  CB  TYR A  37     -11.807   9.410   6.893  1.00  0.64           C  
ATOM    550  CG  TYR A  37     -13.162   9.974   6.478  1.00  0.64           C  
ATOM    551  CD1 TYR A  37     -13.209  11.011   5.558  1.00  0.64           C  
ATOM    552  CD2 TYR A  37     -14.336   9.439   6.965  1.00  0.64           C  
ATOM    553  CE1 TYR A  37     -14.400  11.516   5.125  1.00  0.64           C  
ATOM    554  CE2 TYR A  37     -15.551   9.946   6.530  1.00  0.64           C  
ATOM    555  CZ  TYR A  37     -15.579  10.983   5.610  1.00  0.64           C  
ATOM    556  OH  TYR A  37     -16.780  11.487   5.173  1.00  0.64           O  
ATOM    557  H   TYR A  37      -9.435   8.854   7.744  1.00  0.64           H  
ATOM    558  HA  TYR A  37     -10.849  11.252   7.294  1.00  0.64           H  
ATOM    559 1HB  TYR A  37     -11.217   9.232   5.987  1.00  0.64           H  
ATOM    560 2HB  TYR A  37     -11.966   8.443   7.368  1.00  0.64           H  
ATOM    561  HD1 TYR A  37     -12.293  11.433   5.183  1.00  0.64           H  
ATOM    562  HD2 TYR A  37     -14.308   8.620   7.683  1.00  0.64           H  
ATOM    563  HE1 TYR A  37     -14.412  12.335   4.403  1.00  0.64           H  
ATOM    564  HE2 TYR A  37     -16.483   9.527   6.908  1.00  0.64           H  
ATOM    565  HH  TYR A  37     -16.616  12.206   4.554  1.00  0.64           H  
ATOM    566  N   GLY A  38     -11.827   9.801  10.098  1.00  0.66           N  
ATOM    567  CA  GLY A  38     -12.588  10.068  11.317  1.00  0.66           C  
ATOM    568  C   GLY A  38     -11.854  10.930  12.371  1.00  0.66           C  
ATOM    569  O   GLY A  38     -12.376  11.133  13.469  1.00  0.66           O  
ATOM    570  H   GLY A  38     -11.283   8.952  10.017  1.00  0.66           H  
ATOM    571 1HA  GLY A  38     -13.521  10.561  11.044  1.00  0.66           H  
ATOM    572 2HA  GLY A  38     -12.865   9.117  11.768  1.00  0.66           H  
ATOM    573  N   TRP A  39     -10.622  11.363  12.094  1.00  0.67           N  
ATOM    574  CA  TRP A  39      -9.865  12.149  13.068  1.00  0.67           C  
ATOM    575  C   TRP A  39     -10.383  13.588  13.084  1.00  0.67           C  
ATOM    576  O   TRP A  39     -10.807  14.080  12.045  1.00  0.67           O  
ATOM    577  CB  TRP A  39      -8.374  12.163  12.747  1.00  0.67           C  
ATOM    578  CG  TRP A  39      -7.712  10.819  12.891  1.00  0.67           C  
ATOM    579  CD1 TRP A  39      -8.348   9.633  13.079  1.00  0.67           C  
ATOM    580  CD2 TRP A  39      -6.291  10.504  12.840  1.00  0.67           C  
ATOM    581  NE1 TRP A  39      -7.438   8.611  13.141  1.00  0.67           N  
ATOM    582  CE2 TRP A  39      -6.176   9.124  12.995  1.00  0.67           C  
ATOM    583  CE3 TRP A  39      -5.140  11.260  12.667  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39      -4.948   8.483  12.981  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39      -3.910  10.608  12.650  1.00  0.67           C  
ATOM    586  CH2 TRP A  39      -3.814   9.268  12.802  1.00  0.67           C  
ATOM    587  H   TRP A  39     -10.221  11.206  11.171  1.00  0.67           H  
ATOM    588  HA  TRP A  39      -9.993  11.679  14.034  1.00  0.67           H  
ATOM    589 1HB  TRP A  39      -8.231  12.499  11.717  1.00  0.67           H  
ATOM    590 2HB  TRP A  39      -7.858  12.874  13.392  1.00  0.67           H  
ATOM    591  HD1 TRP A  39      -9.422   9.507  13.155  1.00  0.67           H  
ATOM    592  HE1 TRP A  39      -7.662   7.631  13.257  1.00  0.67           H  
ATOM    593  HE3 TRP A  39      -5.203  12.334  12.536  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39      -4.856   7.404  13.099  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39      -3.029  11.187  12.500  1.00  0.67           H  
ATOM    596  HH2 TRP A  39      -2.824   8.799  12.780  1.00  0.67           H  
ATOM    597  N   PRO A  40     -10.400  14.296  14.230  1.00  0.67           N  
ATOM    598  CA  PRO A  40     -10.718  15.720  14.319  1.00  0.67           C  
ATOM    599  C   PRO A  40      -9.929  16.561  13.315  1.00  0.67           C  
ATOM    600  O   PRO A  40     -10.435  17.551  12.787  1.00  0.67           O  
ATOM    601  CB  PRO A  40     -10.289  16.044  15.748  1.00  0.67           C  
ATOM    602  CG  PRO A  40     -10.519  14.749  16.502  1.00  0.67           C  
ATOM    603  CD  PRO A  40     -10.118  13.655  15.526  1.00  0.67           C  
ATOM    604  HA  PRO A  40     -11.801  15.860  14.182  1.00  0.67           H  
ATOM    605 1HB  PRO A  40      -9.236  16.371  15.759  1.00  0.67           H  
ATOM    606 2HB  PRO A  40     -10.887  16.880  16.138  1.00  0.67           H  
ATOM    607 1HG  PRO A  40      -9.921  14.737  17.427  1.00  0.67           H  
ATOM    608 2HG  PRO A  40     -11.574  14.673  16.805  1.00  0.67           H  
ATOM    609 1HD  PRO A  40      -9.052  13.400  15.621  1.00  0.67           H  
ATOM    610 2HD  PRO A  40     -10.784  12.794  15.693  1.00  0.67           H  
ATOM    611  N   VAL A  41      -8.676  16.167  13.083  1.00  0.67           N  
ATOM    612  CA  VAL A  41      -7.803  16.817  12.115  1.00  0.67           C  
ATOM    613  C   VAL A  41      -6.705  15.818  11.764  1.00  0.67           C  
ATOM    614  O   VAL A  41      -6.333  14.998  12.606  1.00  0.67           O  
ATOM    615  CB  VAL A  41      -7.179  18.112  12.672  1.00  0.67           C  
ATOM    616  CG1 VAL A  41      -6.181  17.774  13.755  1.00  0.67           C  
ATOM    617  CG2 VAL A  41      -6.555  18.928  11.543  1.00  0.67           C  
ATOM    618  H   VAL A  41      -8.316  15.366  13.574  1.00  0.67           H  
ATOM    619  HA  VAL A  41      -8.373  17.053  11.222  1.00  0.67           H  
ATOM    620  HB  VAL A  41      -7.966  18.705  13.134  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41      -5.760  18.688  14.170  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41      -6.669  17.210  14.548  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41      -5.383  17.174  13.321  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41      -6.150  19.850  11.946  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41      -5.770  18.380  11.065  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41      -7.321  19.162  10.808  1.00  0.67           H  
ATOM    627  N   CYS A  42      -6.150  15.899  10.568  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -5.015  15.041  10.239  1.00  0.66           C  
ATOM    629  C   CYS A  42      -4.140  15.586   9.154  1.00  0.66           C  
ATOM    630  O   CYS A  42      -4.607  16.152   8.164  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -5.440  13.671   9.798  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -4.051  12.521   9.420  1.00  0.66           S  
ATOM    633  H   CYS A  42      -6.535  16.550   9.875  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -4.408  14.934  11.136  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -6.077  13.221  10.555  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -6.027  13.802   8.900  1.00  0.66           H  
ATOM    637  N   TYR A  43      -2.855  15.409   9.353  1.00  0.65           N  
ATOM    638  CA  TYR A  43      -1.878  15.841   8.402  1.00  0.65           C  
ATOM    639  C   TYR A  43      -1.004  14.692   7.968  1.00  0.65           C  
ATOM    640  O   TYR A  43      -0.694  13.788   8.749  1.00  0.65           O  
ATOM    641  CB  TYR A  43      -1.010  16.924   9.043  1.00  0.65           C  
ATOM    642  CG  TYR A  43      -1.803  18.123   9.460  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      -2.421  18.136  10.699  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      -1.920  19.200   8.618  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      -3.144  19.233  11.091  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      -2.646  20.300   9.008  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      -3.256  20.323  10.238  1.00  0.65           C  
ATOM    648  OH  TYR A  43      -3.974  21.435  10.626  1.00  0.65           O  
ATOM    649  H   TYR A  43      -2.550  14.943  10.200  1.00  0.65           H  
ATOM    650  HA  TYR A  43      -2.386  16.231   7.528  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      -0.505  16.518   9.924  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      -0.243  17.244   8.334  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      -2.329  17.274  11.365  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      -1.433  19.178   7.642  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      -3.624  19.245  12.069  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      -2.734  21.155   8.341  1.00  0.65           H  
ATOM    657  HH  TYR A  43      -4.226  21.352  11.549  1.00  0.65           H  
ATOM    658  N   VAL A  44      -0.551  14.758   6.735  1.00  0.65           N  
ATOM    659  CA  VAL A  44       0.449  13.823   6.295  1.00  0.65           C  
ATOM    660  C   VAL A  44       1.751  14.592   6.285  1.00  0.65           C  
ATOM    661  O   VAL A  44       1.816  15.732   5.792  1.00  0.65           O  
ATOM    662  CB  VAL A  44       0.070  13.150   4.961  1.00  0.65           C  
ATOM    663  CG1 VAL A  44      -0.252  14.138   3.933  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       1.209  12.262   4.495  1.00  0.65           C  
ATOM    665  H   VAL A  44      -0.883  15.496   6.122  1.00  0.65           H  
ATOM    666  HA  VAL A  44       0.522  13.030   7.023  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -0.807  12.554   5.121  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44      -0.543  13.624   3.034  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44      -1.075  14.743   4.282  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       0.583  14.753   3.739  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       0.937  11.763   3.565  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       2.088  12.879   4.335  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       1.425  11.515   5.260  1.00  0.65           H  
ATOM    674  N   THR A  45       2.753  13.982   6.908  1.00  0.66           N  
ATOM    675  CA  THR A  45       4.069  14.578   7.095  1.00  0.66           C  
ATOM    676  C   THR A  45       5.181  13.633   6.695  1.00  0.66           C  
ATOM    677  O   THR A  45       4.970  12.428   6.571  1.00  0.66           O  
ATOM    678  CB  THR A  45       4.280  14.965   8.590  1.00  0.66           C  
ATOM    679  OG1 THR A  45       4.293  13.774   9.406  1.00  0.66           O  
ATOM    680  CG2 THR A  45       3.137  15.881   9.094  1.00  0.66           C  
ATOM    681  H   THR A  45       2.567  13.051   7.287  1.00  0.66           H  
ATOM    682  HA  THR A  45       4.145  15.470   6.477  1.00  0.66           H  
ATOM    683  HB  THR A  45       5.231  15.484   8.698  1.00  0.66           H  
ATOM    684  HG1 THR A  45       4.210  14.023  10.346  1.00  0.66           H  
ATOM    685 1HG2 THR A  45       3.315  16.133  10.142  1.00  0.66           H  
ATOM    686 2HG2 THR A  45       3.107  16.787   8.510  1.00  0.66           H  
ATOM    687 3HG2 THR A  45       2.181  15.364   9.011  1.00  0.66           H  
ATOM    688  N   VAL A  46       6.391  14.171   6.573  1.00  0.69           N  
ATOM    689  CA  VAL A  46       7.560  13.334   6.353  1.00  0.69           C  
ATOM    690  C   VAL A  46       8.393  13.344   7.607  1.00  0.69           C  
ATOM    691  O   VAL A  46       8.790  14.420   8.093  1.00  0.69           O  
ATOM    692  CB  VAL A  46       8.434  13.810   5.196  1.00  0.69           C  
ATOM    693  CG1 VAL A  46       9.609  12.919   5.074  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       7.667  13.804   3.949  1.00  0.69           C  
ATOM    695  H   VAL A  46       6.488  15.179   6.669  1.00  0.69           H  
ATOM    696  HA  VAL A  46       7.234  12.322   6.148  1.00  0.69           H  
ATOM    697  HB  VAL A  46       8.786  14.816   5.402  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46      10.187  13.271   4.263  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46      10.199  12.940   5.990  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46       9.281  11.899   4.879  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       8.289  14.149   3.125  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       7.350  12.806   3.762  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       6.816  14.449   4.062  1.00  0.69           H  
ATOM    704  N   ASN A  47       8.641  12.157   8.151  1.00  0.74           N  
ATOM    705  CA  ASN A  47       9.408  12.092   9.383  1.00  0.74           C  
ATOM    706  C   ASN A  47      10.081  10.751   9.547  1.00  0.74           C  
ATOM    707  O   ASN A  47       9.909   9.848   8.730  1.00  0.74           O  
ATOM    708  CB  ASN A  47       8.524  12.393  10.590  1.00  0.74           C  
ATOM    709  CG  ASN A  47       7.496  11.428  10.981  1.00  0.74           C  
ATOM    710  OD1 ASN A  47       7.802  10.324  11.424  1.00  0.74           O  
ATOM    711  ND2 ASN A  47       6.255  11.782  10.837  1.00  0.74           N  
ATOM    712  H   ASN A  47       8.285  11.321   7.682  1.00  0.74           H  
ATOM    713  HA  ASN A  47      10.201  12.842   9.339  1.00  0.74           H  
ATOM    714 1HB  ASN A  47       9.128  12.663  11.459  1.00  0.74           H  
ATOM    715 2HB  ASN A  47       7.943  13.231  10.318  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47       5.547  11.117  11.077  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47       5.972  12.670  10.431  1.00  0.74           H  
ATOM    718  N   HIS A  48      10.919  10.651  10.563  1.00  0.81           N  
ATOM    719  CA  HIS A  48      11.563   9.398  10.909  1.00  0.81           C  
ATOM    720  C   HIS A  48      10.665   8.631  11.868  1.00  0.81           C  
ATOM    721  O   HIS A  48      10.045   9.252  12.743  1.00  0.81           O  
ATOM    722  CB  HIS A  48      12.914   9.667  11.561  1.00  0.81           C  
ATOM    723  CG  HIS A  48      13.841   8.516  11.554  1.00  0.81           C  
ATOM    724  ND1 HIS A  48      13.742   7.452  12.411  1.00  0.81           N  
ATOM    725  CD2 HIS A  48      14.904   8.274  10.783  1.00  0.81           C  
ATOM    726  CE1 HIS A  48      14.701   6.610  12.149  1.00  0.81           C  
ATOM    727  NE2 HIS A  48      15.416   7.090  11.166  1.00  0.81           N  
ATOM    728  H   HIS A  48      11.066  11.456  11.157  1.00  0.81           H  
ATOM    729  HA  HIS A  48      11.705   8.783  10.030  1.00  0.81           H  
ATOM    730 1HB  HIS A  48      13.402  10.500  11.064  1.00  0.81           H  
ATOM    731 2HB  HIS A  48      12.756   9.956  12.602  1.00  0.81           H  
ATOM    732  HD1 HIS A  48      13.049   7.297  13.147  1.00  0.81           H  
ATOM    733  HD2 HIS A  48      15.373   8.827   9.982  1.00  0.81           H  
ATOM    734  HE1 HIS A  48      14.786   5.707  12.707  1.00  0.81           H  
ATOM    735  N   LYS A  49      10.630   7.303  11.762  1.00  0.88           N  
ATOM    736  CA  LYS A  49       9.898   6.542  12.766  1.00  0.88           C  
ATOM    737  C   LYS A  49      10.503   6.800  14.131  1.00  0.88           C  
ATOM    738  O   LYS A  49      11.725   6.845  14.289  1.00  0.88           O  
ATOM    739  CB  LYS A  49       9.943   5.015  12.555  1.00  0.88           C  
ATOM    740  CG  LYS A  49       9.175   4.417  11.396  1.00  0.88           C  
ATOM    741  CD  LYS A  49       9.323   2.887  11.402  1.00  0.88           C  
ATOM    742  CE  LYS A  49       8.539   2.250  10.275  1.00  0.88           C  
ATOM    743  NZ  LYS A  49       8.759   0.775  10.191  1.00  0.88           N  
ATOM    744  H   LYS A  49      11.119   6.843  10.993  1.00  0.88           H  
ATOM    745  HA  LYS A  49       8.862   6.871  12.780  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      10.986   4.708  12.434  1.00  0.88           H  
ATOM    747 2HB  LYS A  49       9.573   4.528  13.464  1.00  0.88           H  
ATOM    748 1HG  LYS A  49       8.119   4.657  11.495  1.00  0.88           H  
ATOM    749 2HG  LYS A  49       9.551   4.814  10.459  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      10.381   2.619  11.306  1.00  0.88           H  
ATOM    751 2HD  LYS A  49       8.955   2.498  12.359  1.00  0.88           H  
ATOM    752 1HE  LYS A  49       7.481   2.440  10.441  1.00  0.88           H  
ATOM    753 2HE  LYS A  49       8.834   2.704   9.343  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49       8.220   0.381   9.431  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49       9.740   0.595  10.027  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49       8.476   0.344  11.060  1.00  0.88           H  
ATOM    757  N   HIS A  50       9.648   6.973  15.121  1.00  0.94           N  
ATOM    758  CA  HIS A  50      10.082   7.096  16.495  1.00  0.94           C  
ATOM    759  C   HIS A  50      10.492   5.713  16.963  1.00  0.94           C  
ATOM    760  O   HIS A  50      11.557   5.530  17.550  1.00  0.94           O  
ATOM    761  CB  HIS A  50       8.985   7.660  17.396  1.00  0.94           C  
ATOM    762  CG  HIS A  50       9.380   7.829  18.829  1.00  0.94           C  
ATOM    763  ND1 HIS A  50      10.275   8.798  19.255  1.00  0.94           N  
ATOM    764  CD2 HIS A  50       9.000   7.155  19.939  1.00  0.94           C  
ATOM    765  CE1 HIS A  50      10.421   8.711  20.566  1.00  0.94           C  
ATOM    766  NE2 HIS A  50       9.660   7.723  21.006  1.00  0.94           N  
ATOM    767  H   HIS A  50       8.659   6.956  14.923  1.00  0.94           H  
ATOM    768  HA  HIS A  50      10.948   7.753  16.556  1.00  0.94           H  
ATOM    769 1HB  HIS A  50       8.667   8.626  17.017  1.00  0.94           H  
ATOM    770 2HB  HIS A  50       8.118   7.004  17.365  1.00  0.94           H  
ATOM    771  HD2 HIS A  50       8.298   6.319  19.977  1.00  0.94           H  
ATOM    772  HE1 HIS A  50      11.060   9.347  21.179  1.00  0.94           H  
ATOM    773  HE2 HIS A  50       9.571   7.428  21.969  1.00  0.94           H  
ATOM    774  N   THR A  51       9.608   4.733  16.741  1.00  0.97           N  
ATOM    775  CA  THR A  51       9.935   3.386  17.185  1.00  0.97           C  
ATOM    776  C   THR A  51       9.388   2.259  16.278  1.00  0.97           C  
ATOM    777  O   THR A  51       8.766   2.488  15.233  1.00  0.97           O  
ATOM    778  CB  THR A  51       9.495   3.190  18.659  1.00  0.97           C  
ATOM    779  OG1 THR A  51      10.048   1.965  19.173  1.00  0.97           O  
ATOM    780  CG2 THR A  51       8.008   3.147  18.754  1.00  0.97           C  
ATOM    781  H   THR A  51       8.736   4.949  16.251  1.00  0.97           H  
ATOM    782  HA  THR A  51      11.020   3.290  17.170  1.00  0.97           H  
ATOM    783  HB  THR A  51       9.864   4.023  19.262  1.00  0.97           H  
ATOM    784  HG1 THR A  51      10.960   2.122  19.453  1.00  0.97           H  
ATOM    785 1HG2 THR A  51       7.708   3.015  19.792  1.00  0.97           H  
ATOM    786 2HG2 THR A  51       7.609   4.075  18.378  1.00  0.97           H  
ATOM    787 3HG2 THR A  51       7.634   2.334  18.170  1.00  0.97           H  
ATOM    788  N   VAL A  52       9.626   1.037  16.737  1.00  0.96           N  
ATOM    789  CA  VAL A  52       9.339  -0.232  16.077  1.00  0.96           C  
ATOM    790  C   VAL A  52       7.878  -0.487  15.736  1.00  0.96           C  
ATOM    791  O   VAL A  52       7.575  -1.230  14.806  1.00  0.96           O  
ATOM    792  CB  VAL A  52       9.850  -1.381  16.966  1.00  0.96           C  
ATOM    793  CG1 VAL A  52       8.984  -1.523  18.219  1.00  0.96           C  
ATOM    794  CG2 VAL A  52       9.861  -2.667  16.169  1.00  0.96           C  
ATOM    795  H   VAL A  52      10.074   1.005  17.639  1.00  0.96           H  
ATOM    796  HA  VAL A  52       9.911  -0.248  15.148  1.00  0.96           H  
ATOM    797  HB  VAL A  52      10.847  -1.143  17.304  1.00  0.96           H  
ATOM    798 1HG1 VAL A  52       9.386  -2.321  18.840  1.00  0.96           H  
ATOM    799 2HG1 VAL A  52       8.997  -0.586  18.779  1.00  0.96           H  
ATOM    800 3HG1 VAL A  52       7.965  -1.771  17.950  1.00  0.96           H  
ATOM    801 1HG2 VAL A  52      10.238  -3.476  16.792  1.00  0.96           H  
ATOM    802 2HG2 VAL A  52       8.847  -2.899  15.845  1.00  0.96           H  
ATOM    803 3HG2 VAL A  52      10.501  -2.551  15.299  1.00  0.96           H  
ATOM    804  N   ASN A  53       6.967   0.124  16.477  1.00  0.93           N  
ATOM    805  CA  ASN A  53       5.546  -0.097  16.270  1.00  0.93           C  
ATOM    806  C   ASN A  53       4.933   0.845  15.221  1.00  0.93           C  
ATOM    807  O   ASN A  53       3.700   0.966  15.111  1.00  0.93           O  
ATOM    808  CB  ASN A  53       4.829  -0.018  17.598  1.00  0.93           C  
ATOM    809  CG  ASN A  53       4.814   1.338  18.176  1.00  0.93           C  
ATOM    810  OD1 ASN A  53       5.144   2.340  17.521  1.00  0.93           O  
ATOM    811  ND2 ASN A  53       4.442   1.416  19.432  1.00  0.93           N  
ATOM    812  H   ASN A  53       7.281   0.733  17.216  1.00  0.93           H  
ATOM    813  HA  ASN A  53       5.419  -1.112  15.889  1.00  0.93           H  
ATOM    814 1HB  ASN A  53       3.802  -0.359  17.475  1.00  0.93           H  
ATOM    815 2HB  ASN A  53       5.314  -0.692  18.306  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53       4.415   2.302  19.899  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53       4.189   0.585  19.933  1.00  0.93           H  
ATOM    818  N   GLY A  54       5.792   1.555  14.476  1.00  0.90           N  
ATOM    819  CA  GLY A  54       5.343   2.428  13.398  1.00  0.90           C  
ATOM    820  C   GLY A  54       5.083   3.853  13.841  1.00  0.90           C  
ATOM    821  O   GLY A  54       4.776   4.719  13.010  1.00  0.90           O  
ATOM    822  H   GLY A  54       6.798   1.491  14.652  1.00  0.90           H  
ATOM    823 1HA  GLY A  54       6.099   2.433  12.614  1.00  0.90           H  
ATOM    824 2HA  GLY A  54       4.438   2.014  12.956  1.00  0.90           H  
ATOM    825  N   THR A  55       5.155   4.102  15.153  1.00  0.86           N  
ATOM    826  CA  THR A  55       4.907   5.449  15.647  1.00  0.86           C  
ATOM    827  C   THR A  55       5.918   6.420  15.065  1.00  0.86           C  
ATOM    828  O   THR A  55       7.124   6.157  15.117  1.00  0.86           O  
ATOM    829  CB  THR A  55       4.944   5.529  17.182  1.00  0.86           C  
ATOM    830  OG1 THR A  55       3.982   4.624  17.738  1.00  0.86           O  
ATOM    831  CG2 THR A  55       4.623   6.946  17.653  1.00  0.86           C  
ATOM    832  H   THR A  55       5.371   3.354  15.813  1.00  0.86           H  
ATOM    833  HA  THR A  55       3.926   5.744  15.334  1.00  0.86           H  
ATOM    834  HB  THR A  55       5.923   5.261  17.532  1.00  0.86           H  
ATOM    835  HG1 THR A  55       4.380   3.749  17.760  1.00  0.86           H  
ATOM    836 1HG2 THR A  55       4.651   6.983  18.738  1.00  0.86           H  
ATOM    837 2HG2 THR A  55       5.354   7.644  17.255  1.00  0.86           H  
ATOM    838 3HG2 THR A  55       3.624   7.231  17.306  1.00  0.86           H  
ATOM    839  N   GLY A  56       5.420   7.533  14.520  1.00  0.84           N  
ATOM    840  CA  GLY A  56       6.245   8.597  13.926  1.00  0.84           C  
ATOM    841  C   GLY A  56       6.708   9.624  14.953  1.00  0.84           C  
ATOM    842  O   GLY A  56       6.041   9.836  15.968  1.00  0.84           O  
ATOM    843  H   GLY A  56       4.405   7.623  14.529  1.00  0.84           H  
ATOM    844 1HA  GLY A  56       7.110   8.165  13.431  1.00  0.84           H  
ATOM    845 2HA  GLY A  56       5.671   9.106  13.155  1.00  0.84           H  
ATOM    846  N   GLY A  57       7.825  10.296  14.665  1.00  0.83           N  
ATOM    847  CA  GLY A  57       8.357  11.339  15.543  1.00  0.83           C  
ATOM    848  C   GLY A  57       8.184  12.778  15.030  1.00  0.83           C  
ATOM    849  O   GLY A  57       7.170  13.150  14.423  1.00  0.83           O  
ATOM    850  H   GLY A  57       8.364  10.047  13.827  1.00  0.83           H  
ATOM    851 1HA  GLY A  57       7.888  11.250  16.523  1.00  0.83           H  
ATOM    852 2HA  GLY A  57       9.418  11.146  15.699  1.00  0.83           H  
ATOM    853  N   ASN A  58       9.194  13.602  15.342  1.00  0.82           N  
ATOM    854  CA  ASN A  58       9.237  15.028  15.013  1.00  0.82           C  
ATOM    855  C   ASN A  58       9.323  15.214  13.499  1.00  0.82           C  
ATOM    856  O   ASN A  58      10.238  14.664  12.889  1.00  0.82           O  
ATOM    857  CB  ASN A  58      10.443  15.669  15.678  1.00  0.82           C  
ATOM    858  CG  ASN A  58      10.490  17.172  15.561  1.00  0.82           C  
ATOM    859  OD1 ASN A  58       9.565  17.879  15.976  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      11.560  17.673  15.003  1.00  0.82           N  
ATOM    861  H   ASN A  58       9.982  13.209  15.838  1.00  0.82           H  
ATOM    862  HA  ASN A  58       8.340  15.486  15.392  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      10.470  15.393  16.731  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      11.349  15.267  15.223  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      11.651  18.663  14.892  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      12.285  17.065  14.680  1.00  0.82           H  
ATOM    867  N   PRO A  59       8.391  15.930  12.848  1.00  0.82           N  
ATOM    868  CA  PRO A  59       8.356  16.076  11.409  1.00  0.82           C  
ATOM    869  C   PRO A  59       9.486  16.901  10.850  1.00  0.82           C  
ATOM    870  O   PRO A  59       9.923  17.879  11.457  1.00  0.82           O  
ATOM    871  CB  PRO A  59       7.004  16.757  11.175  1.00  0.82           C  
ATOM    872  CG  PRO A  59       6.720  17.508  12.461  1.00  0.82           C  
ATOM    873  CD  PRO A  59       7.319  16.645  13.564  1.00  0.82           C  
ATOM    874  HA  PRO A  59       8.371  15.107  10.950  1.00  0.82           H  
ATOM    875 1HB  PRO A  59       7.061  17.408  10.285  1.00  0.82           H  
ATOM    876 2HB  PRO A  59       6.239  15.993  10.964  1.00  0.82           H  
ATOM    877 1HG  PRO A  59       7.180  18.506  12.421  1.00  0.82           H  
ATOM    878 2HG  PRO A  59       5.641  17.674  12.579  1.00  0.82           H  
ATOM    879 1HD  PRO A  59       7.713  17.312  14.336  1.00  0.82           H  
ATOM    880 2HD  PRO A  59       6.577  15.931  13.961  1.00  0.82           H  
ATOM    881  N   ALA A  60       9.897  16.540   9.639  1.00  0.81           N  
ATOM    882  CA  ALA A  60      10.851  17.317   8.877  1.00  0.81           C  
ATOM    883  C   ALA A  60      10.062  18.256   7.992  1.00  0.81           C  
ATOM    884  O   ALA A  60      10.364  19.447   7.890  1.00  0.81           O  
ATOM    885  CB  ALA A  60      11.749  16.407   8.052  1.00  0.81           C  
ATOM    886  H   ALA A  60       9.514  15.701   9.212  1.00  0.81           H  
ATOM    887  HA  ALA A  60      11.459  17.907   9.560  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      12.459  17.005   7.482  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      12.291  15.747   8.719  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      11.143  15.811   7.370  1.00  0.81           H  
ATOM    891  N   PHE A  61       9.025  17.692   7.361  1.00  0.79           N  
ATOM    892  CA  PHE A  61       8.175  18.458   6.457  1.00  0.79           C  
ATOM    893  C   PHE A  61       6.703  18.143   6.659  1.00  0.79           C  
ATOM    894  O   PHE A  61       6.333  17.000   6.928  1.00  0.79           O  
ATOM    895  CB  PHE A  61       8.540  18.158   4.999  1.00  0.79           C  
ATOM    896  CG  PHE A  61       9.958  18.479   4.686  1.00  0.79           C  
ATOM    897  CD1 PHE A  61      10.930  17.515   4.821  1.00  0.79           C  
ATOM    898  CD2 PHE A  61      10.333  19.747   4.295  1.00  0.79           C  
ATOM    899  CE1 PHE A  61      12.255  17.806   4.576  1.00  0.79           C  
ATOM    900  CE2 PHE A  61      11.658  20.042   4.042  1.00  0.79           C  
ATOM    901  CZ  PHE A  61      12.620  19.066   4.186  1.00  0.79           C  
ATOM    902  H   PHE A  61       8.848  16.700   7.514  1.00  0.79           H  
ATOM    903  HA  PHE A  61       8.327  19.521   6.651  1.00  0.79           H  
ATOM    904 1HB  PHE A  61       8.366  17.109   4.783  1.00  0.79           H  
ATOM    905 2HB  PHE A  61       7.896  18.739   4.336  1.00  0.79           H  
ATOM    906  HD1 PHE A  61      10.643  16.515   5.138  1.00  0.79           H  
ATOM    907  HD2 PHE A  61       9.571  20.520   4.194  1.00  0.79           H  
ATOM    908  HE1 PHE A  61      13.012  17.038   4.702  1.00  0.79           H  
ATOM    909  HE2 PHE A  61      11.944  21.047   3.737  1.00  0.79           H  
ATOM    910  HZ  PHE A  61      13.665  19.297   3.996  1.00  0.79           H  
ATOM    911  N   GLN A  62       5.848  19.137   6.450  1.00  0.77           N  
ATOM    912  CA  GLN A  62       4.407  18.891   6.397  1.00  0.77           C  
ATOM    913  C   GLN A  62       4.037  18.850   4.931  1.00  0.77           C  
ATOM    914  O   GLN A  62       4.500  19.689   4.155  1.00  0.77           O  
ATOM    915  CB  GLN A  62       3.585  19.942   7.150  1.00  0.77           C  
ATOM    916  CG  GLN A  62       2.062  19.680   7.120  1.00  0.77           C  
ATOM    917  CD  GLN A  62       1.271  20.711   7.910  1.00  0.77           C  
ATOM    918  OE1 GLN A  62       1.489  20.901   9.104  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       0.355  21.400   7.235  1.00  0.77           N  
ATOM    920  H   GLN A  62       6.198  20.071   6.283  1.00  0.77           H  
ATOM    921  HA  GLN A  62       4.189  17.916   6.822  1.00  0.77           H  
ATOM    922 1HB  GLN A  62       3.898  19.973   8.194  1.00  0.77           H  
ATOM    923 2HB  GLN A  62       3.767  20.926   6.720  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       1.716  19.710   6.086  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       1.863  18.696   7.546  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62      -0.188  22.103   7.698  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       0.215  21.223   6.260  1.00  0.77           H  
ATOM    928  N   ILE A  63       3.258  17.855   4.541  1.00  0.75           N  
ATOM    929  CA  ILE A  63       2.885  17.679   3.152  1.00  0.75           C  
ATOM    930  C   ILE A  63       1.440  18.120   2.866  1.00  0.75           C  
ATOM    931  O   ILE A  63       1.197  18.897   1.940  1.00  0.75           O  
ATOM    932  CB  ILE A  63       3.093  16.208   2.797  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       4.551  15.791   3.059  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       2.722  15.938   1.434  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       5.577  16.541   2.264  1.00  0.75           C  
ATOM    936  H   ILE A  63       2.901  17.175   5.210  1.00  0.75           H  
ATOM    937  HA  ILE A  63       3.550  18.283   2.535  1.00  0.75           H  
ATOM    938  HB  ILE A  63       2.500  15.617   3.437  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       4.761  15.951   4.115  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       4.655  14.732   2.847  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       2.883  14.886   1.297  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       1.676  16.192   1.277  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       3.343  16.513   0.751  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       6.576  16.198   2.515  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       5.390  16.354   1.219  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       5.501  17.608   2.475  1.00  0.75           H  
ATOM    947  N   ALA A  64       0.467  17.614   3.636  1.00  0.73           N  
ATOM    948  CA  ALA A  64      -0.927  18.005   3.356  1.00  0.73           C  
ATOM    949  C   ALA A  64      -1.899  17.792   4.517  1.00  0.73           C  
ATOM    950  O   ALA A  64      -1.723  16.905   5.345  1.00  0.73           O  
ATOM    951  CB  ALA A  64      -1.452  17.227   2.152  1.00  0.73           C  
ATOM    952  H   ALA A  64       0.713  16.975   4.391  1.00  0.73           H  
ATOM    953  HA  ALA A  64      -0.925  19.069   3.119  1.00  0.73           H  
ATOM    954 1HB  ALA A  64      -2.466  17.562   1.928  1.00  0.73           H  
ATOM    955 2HB  ALA A  64      -0.815  17.400   1.288  1.00  0.73           H  
ATOM    956 3HB  ALA A  64      -1.471  16.171   2.370  1.00  0.73           H  
ATOM    957  N   ARG A  65      -2.977  18.581   4.535  1.00  0.72           N  
ATOM    958  CA  ARG A  65      -4.078  18.364   5.486  1.00  0.72           C  
ATOM    959  C   ARG A  65      -5.078  17.430   4.798  1.00  0.72           C  
ATOM    960  O   ARG A  65      -5.476  17.681   3.657  1.00  0.72           O  
ATOM    961  CB  ARG A  65      -4.684  19.687   5.908  1.00  0.72           C  
ATOM    962  CG  ARG A  65      -5.778  19.617   6.923  1.00  0.72           C  
ATOM    963  CD  ARG A  65      -6.154  20.987   7.389  1.00  0.72           C  
ATOM    964  NE  ARG A  65      -7.263  20.949   8.293  1.00  0.72           N  
ATOM    965  CZ  ARG A  65      -7.765  21.985   8.973  1.00  0.72           C  
ATOM    966  NH1 ARG A  65      -7.240  23.190   8.880  1.00  0.72           N  
ATOM    967  NH2 ARG A  65      -8.805  21.748   9.734  1.00  0.72           N  
ATOM    968  H   ARG A  65      -3.057  19.325   3.856  1.00  0.72           H  
ATOM    969  HA  ARG A  65      -3.699  17.867   6.379  1.00  0.72           H  
ATOM    970 1HB  ARG A  65      -3.907  20.325   6.310  1.00  0.72           H  
ATOM    971 2HB  ARG A  65      -5.093  20.186   5.032  1.00  0.72           H  
ATOM    972 1HG  ARG A  65      -6.660  19.142   6.491  1.00  0.72           H  
ATOM    973 2HG  ARG A  65      -5.444  19.031   7.788  1.00  0.72           H  
ATOM    974 1HD  ARG A  65      -5.312  21.439   7.907  1.00  0.72           H  
ATOM    975 2HD  ARG A  65      -6.431  21.601   6.536  1.00  0.72           H  
ATOM    976  HE  ARG A  65      -7.743  20.056   8.423  1.00  0.72           H  
ATOM    977 1HH1 ARG A  65      -6.439  23.346   8.286  1.00  0.72           H  
ATOM    978 2HH1 ARG A  65      -7.639  23.956   9.402  1.00  0.72           H  
ATOM    979 1HH2 ARG A  65      -9.162  20.783   9.741  1.00  0.72           H  
ATOM    980 2HH2 ARG A  65      -9.235  22.482  10.272  1.00  0.72           H  
ATOM    981  N   ILE A  66      -5.395  16.311   5.448  1.00  0.72           N  
ATOM    982  CA  ILE A  66      -6.177  15.241   4.826  1.00  0.72           C  
ATOM    983  C   ILE A  66      -7.430  14.663   5.517  1.00  0.72           C  
ATOM    984  O   ILE A  66      -7.982  13.675   5.025  1.00  0.72           O  
ATOM    985  CB  ILE A  66      -5.217  14.082   4.583  1.00  0.72           C  
ATOM    986  CG1 ILE A  66      -4.670  13.635   5.872  1.00  0.72           C  
ATOM    987  CG2 ILE A  66      -4.068  14.492   3.641  1.00  0.72           C  
ATOM    988  CD1 ILE A  66      -3.929  12.422   5.742  1.00  0.72           C  
ATOM    989  H   ILE A  66      -5.057  16.192   6.402  1.00  0.72           H  
ATOM    990  HA  ILE A  66      -6.500  15.617   3.857  1.00  0.72           H  
ATOM    991  HB  ILE A  66      -5.766  13.250   4.156  1.00  0.72           H  
ATOM    992 1HG1 ILE A  66      -4.006  14.406   6.265  1.00  0.72           H  
ATOM    993 2HG1 ILE A  66      -5.478  13.480   6.582  1.00  0.72           H  
ATOM    994 1HG2 ILE A  66      -3.411  13.651   3.501  1.00  0.72           H  
ATOM    995 2HG2 ILE A  66      -4.470  14.809   2.678  1.00  0.72           H  
ATOM    996 3HG2 ILE A  66      -3.503  15.301   4.076  1.00  0.72           H  
ATOM    997 1HD1 ILE A  66      -3.536  12.143   6.694  1.00  0.72           H  
ATOM    998 2HD1 ILE A  66      -4.571  11.631   5.369  1.00  0.72           H  
ATOM    999 3HD1 ILE A  66      -3.119  12.589   5.051  1.00  0.72           H  
ATOM   1000  N   GLU A  67      -7.916  15.247   6.612  1.00  0.73           N  
ATOM   1001  CA  GLU A  67      -9.067  14.633   7.323  1.00  0.73           C  
ATOM   1002  C   GLU A  67     -10.371  14.604   6.505  1.00  0.73           C  
ATOM   1003  O   GLU A  67     -11.314  13.898   6.839  1.00  0.73           O  
ATOM   1004  CB  GLU A  67      -9.352  15.315   8.674  1.00  0.73           C  
ATOM   1005  CG  GLU A  67      -9.850  16.752   8.630  1.00  0.73           C  
ATOM   1006  CD  GLU A  67      -8.765  17.753   8.609  1.00  0.73           C  
ATOM   1007  OE1 GLU A  67      -7.629  17.377   8.409  1.00  0.73           O  
ATOM   1008  OE2 GLU A  67      -9.054  18.909   8.810  1.00  0.73           O  
ATOM   1009  H   GLU A  67      -7.468  16.076   6.971  1.00  0.73           H  
ATOM   1010  HA  GLU A  67      -8.803  13.595   7.542  1.00  0.73           H  
ATOM   1011 1HB  GLU A  67     -10.098  14.727   9.218  1.00  0.73           H  
ATOM   1012 2HB  GLU A  67      -8.454  15.294   9.269  1.00  0.73           H  
ATOM   1013 1HG  GLU A  67     -10.479  16.893   7.762  1.00  0.73           H  
ATOM   1014 2HG  GLU A  67     -10.464  16.924   9.516  1.00  0.73           H  
ATOM   1015  N   LYS A  68     -10.433  15.379   5.434  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -11.621  15.426   4.602  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -11.604  14.364   3.504  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -12.562  14.250   2.736  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -11.760  16.810   3.981  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -12.006  17.925   4.993  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -12.155  19.278   4.313  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -12.392  20.386   5.334  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -12.509  21.722   4.687  1.00  0.75           N  
ATOM   1024  H   LYS A  68      -9.634  15.948   5.201  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -12.489  15.236   5.234  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -10.851  17.048   3.427  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -12.586  16.807   3.270  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -12.910  17.707   5.563  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -11.167  17.973   5.686  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -11.250  19.503   3.748  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -12.997  19.248   3.622  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -13.310  20.176   5.881  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -11.558  20.406   6.039  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -12.664  22.427   5.393  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -11.656  21.930   4.186  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -13.285  21.717   4.040  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -10.514  13.605   3.405  1.00  0.78           N  
ATOM   1038  CA  LEU A  69     -10.385  12.616   2.344  1.00  0.78           C  
ATOM   1039  C   LEU A  69     -10.785  11.242   2.859  1.00  0.78           C  
ATOM   1040  O   LEU A  69     -10.392  10.843   3.953  1.00  0.78           O  
ATOM   1041  CB  LEU A  69      -8.942  12.612   1.880  1.00  0.78           C  
ATOM   1042  CG  LEU A  69      -8.423  14.000   1.487  1.00  0.78           C  
ATOM   1043  CD1 LEU A  69      -7.008  13.894   1.096  1.00  0.78           C  
ATOM   1044  CD2 LEU A  69      -9.260  14.577   0.368  1.00  0.78           C  
ATOM   1045  H   LEU A  69      -9.748  13.711   4.071  1.00  0.78           H  
ATOM   1046  HA  LEU A  69     -11.037  12.886   1.514  1.00  0.78           H  
ATOM   1047 1HB  LEU A  69      -8.314  12.235   2.686  1.00  0.78           H  
ATOM   1048 2HB  LEU A  69      -8.847  11.949   1.022  1.00  0.78           H  
ATOM   1049  HG  LEU A  69      -8.478  14.655   2.357  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  69      -6.621  14.870   0.859  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  69      -6.447  13.485   1.910  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  69      -6.945  13.248   0.233  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  69      -8.887  15.567   0.107  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  69      -9.204  13.933  -0.501  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  69     -10.299  14.653   0.692  1.00  0.78           H  
ATOM   1056  N   ARG A  70     -11.617  10.539   2.092  1.00  0.81           N  
ATOM   1057  CA  ARG A  70     -12.132   9.229   2.477  1.00  0.81           C  
ATOM   1058  C   ARG A  70     -11.142   8.093   2.245  1.00  0.81           C  
ATOM   1059  O   ARG A  70     -11.031   7.178   3.069  1.00  0.81           O  
ATOM   1060  CB  ARG A  70     -13.431   8.969   1.731  1.00  0.81           C  
ATOM   1061  CG  ARG A  70     -14.147   7.662   2.031  1.00  0.81           C  
ATOM   1062  CD  ARG A  70     -14.612   7.556   3.455  1.00  0.81           C  
ATOM   1063  NE  ARG A  70     -15.441   6.359   3.646  1.00  0.81           N  
ATOM   1064  CZ  ARG A  70     -15.704   5.759   4.827  1.00  0.81           C  
ATOM   1065  NH1 ARG A  70     -15.198   6.221   5.941  1.00  0.81           N  
ATOM   1066  NH2 ARG A  70     -16.476   4.688   4.857  1.00  0.81           N  
ATOM   1067  H   ARG A  70     -11.860  10.890   1.164  1.00  0.81           H  
ATOM   1068  HA  ARG A  70     -12.358   9.254   3.538  1.00  0.81           H  
ATOM   1069 1HB  ARG A  70     -14.129   9.777   1.948  1.00  0.81           H  
ATOM   1070 2HB  ARG A  70     -13.233   8.994   0.657  1.00  0.81           H  
ATOM   1071 1HG  ARG A  70     -15.016   7.573   1.381  1.00  0.81           H  
ATOM   1072 2HG  ARG A  70     -13.466   6.839   1.832  1.00  0.81           H  
ATOM   1073 1HD  ARG A  70     -13.752   7.492   4.123  1.00  0.81           H  
ATOM   1074 2HD  ARG A  70     -15.208   8.430   3.712  1.00  0.81           H  
ATOM   1075  HE  ARG A  70     -15.859   5.953   2.820  1.00  0.81           H  
ATOM   1076 1HH1 ARG A  70     -14.601   7.035   5.923  1.00  0.81           H  
ATOM   1077 2HH1 ARG A  70     -15.401   5.761   6.816  1.00  0.81           H  
ATOM   1078 1HH2 ARG A  70     -16.869   4.324   3.999  1.00  0.81           H  
ATOM   1079 2HH2 ARG A  70     -16.674   4.233   5.735  1.00  0.81           H  
ATOM   1080  N   THR A  71     -10.431   8.142   1.112  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -9.554   7.028   0.737  1.00  0.83           C  
ATOM   1082  C   THR A  71      -8.094   7.390   0.623  1.00  0.83           C  
ATOM   1083  O   THR A  71      -7.728   8.550   0.413  1.00  0.83           O  
ATOM   1084  CB  THR A  71      -9.972   6.429  -0.620  1.00  0.83           C  
ATOM   1085  OG1 THR A  71      -9.799   7.425  -1.660  1.00  0.83           O  
ATOM   1086  CG2 THR A  71     -11.413   5.997  -0.563  1.00  0.83           C  
ATOM   1087  H   THR A  71     -10.553   8.948   0.486  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -9.637   6.254   1.487  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -9.349   5.562  -0.847  1.00  0.83           H  
ATOM   1090  HG1 THR A  71     -10.428   8.156  -1.504  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71     -11.703   5.577  -1.521  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71     -11.531   5.246   0.208  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71     -12.042   6.853  -0.344  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -7.255   6.362   0.661  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -5.829   6.565   0.498  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -5.519   7.089  -0.893  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -4.557   7.829  -1.081  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -5.071   5.268   0.731  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -5.113   4.738   2.150  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -4.404   3.421   2.193  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -4.487   5.732   3.097  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -7.626   5.422   0.833  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -5.499   7.301   1.230  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -5.495   4.497   0.083  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -4.027   5.415   0.455  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -6.155   4.564   2.435  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -4.466   3.020   3.200  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -4.875   2.744   1.501  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -3.358   3.552   1.911  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -4.529   5.335   4.108  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -3.445   5.897   2.814  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -5.040   6.671   3.044  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.304   6.667  -1.890  1.00  0.86           N  
ATOM   1114  CA  ALA A  73      -6.087   7.137  -3.252  1.00  0.86           C  
ATOM   1115  C   ALA A  73      -6.293   8.649  -3.300  1.00  0.86           C  
ATOM   1116  O   ALA A  73      -5.498   9.371  -3.907  1.00  0.86           O  
ATOM   1117  CB  ALA A  73      -7.018   6.426  -4.219  1.00  0.86           C  
ATOM   1118  H   ALA A  73      -7.074   6.047  -1.688  1.00  0.86           H  
ATOM   1119  HA  ALA A  73      -5.055   6.925  -3.531  1.00  0.86           H  
ATOM   1120 1HB  ALA A  73      -6.831   6.783  -5.231  1.00  0.86           H  
ATOM   1121 2HB  ALA A  73      -6.840   5.349  -4.175  1.00  0.86           H  
ATOM   1122 3HB  ALA A  73      -8.053   6.636  -3.943  1.00  0.86           H  
ATOM   1123  N   GLU A  74      -7.323   9.148  -2.597  1.00  0.86           N  
ATOM   1124  CA  GLU A  74      -7.527  10.595  -2.566  1.00  0.86           C  
ATOM   1125  C   GLU A  74      -6.352  11.278  -1.871  1.00  0.86           C  
ATOM   1126  O   GLU A  74      -5.867  12.315  -2.334  1.00  0.86           O  
ATOM   1127  CB  GLU A  74      -8.830  10.955  -1.857  1.00  0.86           C  
ATOM   1128  CG  GLU A  74     -10.118  10.624  -2.589  1.00  0.86           C  
ATOM   1129  CD  GLU A  74     -11.332  10.830  -1.701  1.00  0.86           C  
ATOM   1130  OE1 GLU A  74     -11.256  10.466  -0.535  1.00  0.86           O  
ATOM   1131  OE2 GLU A  74     -12.316  11.349  -2.163  1.00  0.86           O  
ATOM   1132  H   GLU A  74      -7.979   8.527  -2.115  1.00  0.86           H  
ATOM   1133  HA  GLU A  74      -7.575  10.960  -3.593  1.00  0.86           H  
ATOM   1134 1HB  GLU A  74      -8.865  10.446  -0.896  1.00  0.86           H  
ATOM   1135 2HB  GLU A  74      -8.834  12.015  -1.657  1.00  0.86           H  
ATOM   1136 1HG  GLU A  74     -10.204  11.277  -3.457  1.00  0.86           H  
ATOM   1137 2HG  GLU A  74     -10.083   9.601  -2.945  1.00  0.86           H  
ATOM   1138  N   VAL A  75      -5.834  10.659  -0.802  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -4.708  11.262  -0.099  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -3.524  11.344  -1.029  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -2.869  12.382  -1.109  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -4.279  10.469   1.136  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -3.001  11.096   1.672  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -5.347  10.478   2.159  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -6.274   9.804  -0.456  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -4.963  12.268   0.205  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -4.055   9.444   0.848  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -2.651  10.554   2.534  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -2.242  11.083   0.899  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -3.199  12.114   1.944  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -5.012   9.915   3.016  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -5.555  11.489   2.455  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -6.246  10.025   1.755  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -3.262  10.262  -1.759  1.00  0.84           N  
ATOM   1155  CA  ARG A  76      -2.163  10.253  -2.700  1.00  0.84           C  
ATOM   1156  C   ARG A  76      -2.234  11.394  -3.669  1.00  0.84           C  
ATOM   1157  O   ARG A  76      -1.246  12.103  -3.874  1.00  0.84           O  
ATOM   1158  CB  ARG A  76      -2.170   9.014  -3.560  1.00  0.84           C  
ATOM   1159  CG  ARG A  76      -1.089   9.030  -4.610  1.00  0.84           C  
ATOM   1160  CD  ARG A  76      -1.200   7.897  -5.470  1.00  0.84           C  
ATOM   1161  NE  ARG A  76      -0.180   7.867  -6.465  1.00  0.84           N  
ATOM   1162  CZ  ARG A  76      -0.209   8.470  -7.666  1.00  0.84           C  
ATOM   1163  NH1 ARG A  76      -1.231   9.211  -8.099  1.00  0.84           N  
ATOM   1164  NH2 ARG A  76       0.848   8.285  -8.423  1.00  0.84           N  
ATOM   1165  H   ARG A  76      -3.833   9.426  -1.645  1.00  0.84           H  
ATOM   1166  HA  ARG A  76      -1.233  10.319  -2.154  1.00  0.84           H  
ATOM   1167 1HB  ARG A  76      -2.075   8.128  -2.952  1.00  0.84           H  
ATOM   1168 2HB  ARG A  76      -3.108   8.941  -4.088  1.00  0.84           H  
ATOM   1169 1HG  ARG A  76      -1.204   9.923  -5.227  1.00  0.84           H  
ATOM   1170 2HG  ARG A  76      -0.112   9.038  -4.151  1.00  0.84           H  
ATOM   1171 1HD  ARG A  76      -1.133   6.993  -4.884  1.00  0.84           H  
ATOM   1172 2HD  ARG A  76      -2.162   7.953  -5.970  1.00  0.84           H  
ATOM   1173  HE  ARG A  76       0.664   7.321  -6.267  1.00  0.84           H  
ATOM   1174 1HH1 ARG A  76      -2.084   9.384  -7.528  1.00  0.84           H  
ATOM   1175 2HH1 ARG A  76      -1.195   9.619  -9.019  1.00  0.84           H  
ATOM   1176 1HH2 ARG A  76       1.606   7.695  -8.038  1.00  0.84           H  
ATOM   1177 2HH2 ARG A  76       0.909   8.699  -9.339  1.00  0.84           H  
ATOM   1178  N   ASP A  77      -3.401  11.578  -4.278  1.00  0.84           N  
ATOM   1179  CA  ASP A  77      -3.545  12.615  -5.274  1.00  0.84           C  
ATOM   1180  C   ASP A  77      -3.353  14.005  -4.666  1.00  0.84           C  
ATOM   1181  O   ASP A  77      -2.709  14.870  -5.264  1.00  0.84           O  
ATOM   1182  CB  ASP A  77      -4.886  12.458  -5.977  1.00  0.84           C  
ATOM   1183  CG  ASP A  77      -4.892  11.182  -6.895  1.00  0.84           C  
ATOM   1184  OD1 ASP A  77      -3.826  10.599  -7.117  1.00  0.84           O  
ATOM   1185  OD2 ASP A  77      -5.943  10.833  -7.382  1.00  0.84           O  
ATOM   1186  H   ASP A  77      -4.191  10.963  -4.058  1.00  0.84           H  
ATOM   1187  HA  ASP A  77      -2.768  12.472  -6.024  1.00  0.84           H  
ATOM   1188 1HB  ASP A  77      -5.674  12.353  -5.222  1.00  0.84           H  
ATOM   1189 2HB  ASP A  77      -5.103  13.341  -6.571  1.00  0.84           H  
ATOM   1190  N   VAL A  78      -3.841  14.216  -3.446  1.00  0.85           N  
ATOM   1191  CA  VAL A  78      -3.630  15.503  -2.795  1.00  0.85           C  
ATOM   1192  C   VAL A  78      -2.144  15.723  -2.509  1.00  0.85           C  
ATOM   1193  O   VAL A  78      -1.605  16.805  -2.777  1.00  0.85           O  
ATOM   1194  CB  VAL A  78      -4.492  15.610  -1.533  1.00  0.85           C  
ATOM   1195  CG1 VAL A  78      -4.119  16.840  -0.729  1.00  0.85           C  
ATOM   1196  CG2 VAL A  78      -5.960  15.698  -1.984  1.00  0.85           C  
ATOM   1197  H   VAL A  78      -4.379  13.486  -2.974  1.00  0.85           H  
ATOM   1198  HA  VAL A  78      -3.961  16.284  -3.478  1.00  0.85           H  
ATOM   1199  HB  VAL A  78      -4.339  14.728  -0.904  1.00  0.85           H  
ATOM   1200 1HG1 VAL A  78      -4.751  16.899   0.161  1.00  0.85           H  
ATOM   1201 2HG1 VAL A  78      -3.076  16.764  -0.430  1.00  0.85           H  
ATOM   1202 3HG1 VAL A  78      -4.261  17.732  -1.336  1.00  0.85           H  
ATOM   1203 1HG2 VAL A  78      -6.612  15.778  -1.137  1.00  0.85           H  
ATOM   1204 2HG2 VAL A  78      -6.088  16.576  -2.612  1.00  0.85           H  
ATOM   1205 3HG2 VAL A  78      -6.216  14.806  -2.553  1.00  0.85           H  
ATOM   1206  N   VAL A  79      -1.471  14.686  -2.013  1.00  0.85           N  
ATOM   1207  CA  VAL A  79      -0.045  14.761  -1.761  1.00  0.85           C  
ATOM   1208  C   VAL A  79       0.745  15.049  -3.013  1.00  0.85           C  
ATOM   1209  O   VAL A  79       1.575  15.950  -2.996  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       0.451  13.461  -1.106  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       1.971  13.393  -1.105  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79      -0.075  13.449   0.328  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -1.968  13.820  -1.810  1.00  0.85           H  
ATOM   1214  HA  VAL A  79       0.127  15.575  -1.055  1.00  0.85           H  
ATOM   1215  HB  VAL A  79       0.068  12.597  -1.650  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       2.297  12.479  -0.618  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       2.326  13.402  -2.133  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       2.369  14.221  -0.613  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       0.241  12.554   0.837  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       0.308  14.312   0.854  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79      -1.160  13.492   0.315  1.00  0.85           H  
ATOM   1222  N   LEU A  80       0.441  14.346  -4.102  1.00  0.85           N  
ATOM   1223  CA  LEU A  80       1.121  14.528  -5.376  1.00  0.85           C  
ATOM   1224  C   LEU A  80       0.965  15.952  -5.897  1.00  0.85           C  
ATOM   1225  O   LEU A  80       1.928  16.562  -6.364  1.00  0.85           O  
ATOM   1226  CB  LEU A  80       0.567  13.537  -6.400  1.00  0.85           C  
ATOM   1227  CG  LEU A  80       1.172  13.610  -7.787  1.00  0.85           C  
ATOM   1228  CD1 LEU A  80       2.643  13.311  -7.692  1.00  0.85           C  
ATOM   1229  CD2 LEU A  80       0.476  12.608  -8.687  1.00  0.85           C  
ATOM   1230  H   LEU A  80      -0.275  13.630  -4.033  1.00  0.85           H  
ATOM   1231  HA  LEU A  80       2.180  14.328  -5.229  1.00  0.85           H  
ATOM   1232 1HB  LEU A  80       0.710  12.527  -6.017  1.00  0.85           H  
ATOM   1233 2HB  LEU A  80      -0.506  13.711  -6.496  1.00  0.85           H  
ATOM   1234  HG  LEU A  80       1.050  14.619  -8.186  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  80       3.098  13.368  -8.679  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  80       3.111  14.032  -7.028  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  80       2.761  12.310  -7.292  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  80       0.907  12.654  -9.688  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  80       0.605  11.608  -8.278  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  80      -0.588  12.846  -8.736  1.00  0.85           H  
ATOM   1241  N   LYS A  81      -0.259  16.485  -5.838  1.00  0.84           N  
ATOM   1242  CA  LYS A  81      -0.510  17.845  -6.297  1.00  0.84           C  
ATOM   1243  C   LYS A  81       0.257  18.883  -5.475  1.00  0.84           C  
ATOM   1244  O   LYS A  81       0.753  19.868  -6.026  1.00  0.84           O  
ATOM   1245  CB  LYS A  81      -2.009  18.152  -6.257  1.00  0.84           C  
ATOM   1246  CG  LYS A  81      -2.836  17.429  -7.325  1.00  0.84           C  
ATOM   1247  CD  LYS A  81      -4.319  17.745  -7.182  1.00  0.84           C  
ATOM   1248  CE  LYS A  81      -5.146  17.017  -8.232  1.00  0.84           C  
ATOM   1249  NZ  LYS A  81      -6.603  17.306  -8.089  1.00  0.84           N  
ATOM   1250  H   LYS A  81      -1.037  15.936  -5.470  1.00  0.84           H  
ATOM   1251  HA  LYS A  81      -0.170  17.922  -7.329  1.00  0.84           H  
ATOM   1252 1HB  LYS A  81      -2.403  17.856  -5.278  1.00  0.84           H  
ATOM   1253 2HB  LYS A  81      -2.166  19.223  -6.363  1.00  0.84           H  
ATOM   1254 1HG  LYS A  81      -2.501  17.746  -8.312  1.00  0.84           H  
ATOM   1255 2HG  LYS A  81      -2.684  16.356  -7.242  1.00  0.84           H  
ATOM   1256 1HD  LYS A  81      -4.653  17.431  -6.190  1.00  0.84           H  
ATOM   1257 2HD  LYS A  81      -4.477  18.817  -7.280  1.00  0.84           H  
ATOM   1258 1HE  LYS A  81      -4.819  17.329  -9.222  1.00  0.84           H  
ATOM   1259 2HE  LYS A  81      -4.987  15.943  -8.128  1.00  0.84           H  
ATOM   1260 1HZ  LYS A  81      -7.119  16.806  -8.800  1.00  0.84           H  
ATOM   1261 2HZ  LYS A  81      -6.916  17.009  -7.176  1.00  0.84           H  
ATOM   1262 3HZ  LYS A  81      -6.762  18.297  -8.193  1.00  0.84           H  
ATOM   1263  N   ASN A  82       0.375  18.663  -4.163  1.00  0.82           N  
ATOM   1264  CA  ASN A  82       1.097  19.603  -3.312  1.00  0.82           C  
ATOM   1265  C   ASN A  82       2.619  19.428  -3.400  1.00  0.82           C  
ATOM   1266  O   ASN A  82       3.368  20.414  -3.334  1.00  0.82           O  
ATOM   1267  CB  ASN A  82       0.620  19.463  -1.884  1.00  0.82           C  
ATOM   1268  CG  ASN A  82      -0.776  20.001  -1.704  1.00  0.82           C  
ATOM   1269  OD1 ASN A  82      -1.175  20.963  -2.376  1.00  0.82           O  
ATOM   1270  ND2 ASN A  82      -1.530  19.400  -0.833  1.00  0.82           N  
ATOM   1271  H   ASN A  82      -0.075  17.848  -3.741  1.00  0.82           H  
ATOM   1272  HA  ASN A  82       0.871  20.613  -3.653  1.00  0.82           H  
ATOM   1273 1HB  ASN A  82       0.626  18.403  -1.605  1.00  0.82           H  
ATOM   1274 2HB  ASN A  82       1.299  19.984  -1.209  1.00  0.82           H  
ATOM   1275 1HD2 ASN A  82      -2.464  19.715  -0.681  1.00  0.82           H  
ATOM   1276 2HD2 ASN A  82      -1.176  18.612  -0.335  1.00  0.82           H  
ATOM   1277  N   ARG A  83       3.069  18.179  -3.538  1.00  0.79           N  
ATOM   1278  CA  ARG A  83       4.482  17.839  -3.629  1.00  0.79           C  
ATOM   1279  C   ARG A  83       4.711  16.727  -4.645  1.00  0.79           C  
ATOM   1280  O   ARG A  83       4.229  15.606  -4.487  1.00  0.79           O  
ATOM   1281  CB  ARG A  83       5.018  17.370  -2.281  1.00  0.79           C  
ATOM   1282  CG  ARG A  83       5.045  18.418  -1.167  1.00  0.79           C  
ATOM   1283  CD  ARG A  83       6.064  19.462  -1.408  1.00  0.79           C  
ATOM   1284  NE  ARG A  83       6.138  20.405  -0.302  1.00  0.79           N  
ATOM   1285  CZ  ARG A  83       5.354  21.493  -0.142  1.00  0.79           C  
ATOM   1286  NH1 ARG A  83       4.422  21.802  -1.022  1.00  0.79           N  
ATOM   1287  NH2 ARG A  83       5.525  22.266   0.919  1.00  0.79           N  
ATOM   1288  H   ARG A  83       2.402  17.419  -3.574  1.00  0.79           H  
ATOM   1289  HA  ARG A  83       5.035  18.722  -3.948  1.00  0.79           H  
ATOM   1290 1HB  ARG A  83       4.405  16.536  -1.930  1.00  0.79           H  
ATOM   1291 2HB  ARG A  83       6.032  16.993  -2.411  1.00  0.79           H  
ATOM   1292 1HG  ARG A  83       4.074  18.892  -1.058  1.00  0.79           H  
ATOM   1293 2HG  ARG A  83       5.302  17.951  -0.247  1.00  0.79           H  
ATOM   1294 1HD  ARG A  83       7.041  18.995  -1.527  1.00  0.79           H  
ATOM   1295 2HD  ARG A  83       5.812  20.016  -2.312  1.00  0.79           H  
ATOM   1296  HE  ARG A  83       6.830  20.226   0.411  1.00  0.79           H  
ATOM   1297 1HH1 ARG A  83       4.257  21.221  -1.858  1.00  0.79           H  
ATOM   1298 2HH1 ARG A  83       3.852  22.619  -0.879  1.00  0.79           H  
ATOM   1299 1HH2 ARG A  83       6.235  22.038   1.601  1.00  0.79           H  
ATOM   1300 2HH2 ARG A  83       4.944  23.078   1.052  1.00  0.79           H  
ATOM   1301  N   SER A  84       5.524  17.004  -5.650  1.00  0.75           N  
ATOM   1302  CA  SER A  84       5.791  15.991  -6.651  1.00  0.75           C  
ATOM   1303  C   SER A  84       6.752  14.966  -6.087  1.00  0.75           C  
ATOM   1304  O   SER A  84       7.388  15.215  -5.066  1.00  0.75           O  
ATOM   1305  CB  SER A  84       6.360  16.624  -7.904  1.00  0.75           C  
ATOM   1306  OG  SER A  84       7.632  17.152  -7.665  1.00  0.75           O  
ATOM   1307  H   SER A  84       5.923  17.927  -5.741  1.00  0.75           H  
ATOM   1308  HA  SER A  84       4.856  15.495  -6.902  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       6.418  15.875  -8.693  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       5.692  17.412  -8.247  1.00  0.75           H  
ATOM   1311  HG  SER A  84       8.181  16.403  -7.401  1.00  0.75           H  
ATOM   1312  N   PHE A  85       6.877  13.835  -6.764  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       7.823  12.811  -6.354  1.00  0.72           C  
ATOM   1314  C   PHE A  85       8.970  12.715  -7.356  1.00  0.72           C  
ATOM   1315  O   PHE A  85       8.774  13.015  -8.535  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       7.130  11.455  -6.218  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       6.191  11.355  -5.042  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       4.900  11.818  -5.138  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       6.595  10.765  -3.851  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       4.018  11.717  -4.080  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       5.706  10.662  -2.789  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       4.427  11.139  -2.908  1.00  0.72           C  
ATOM   1323  H   PHE A  85       6.308  13.687  -7.584  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       8.190  13.085  -5.379  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85       6.563  11.243  -7.123  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       7.878  10.671  -6.118  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85       4.591  12.273  -6.058  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       7.616  10.383  -3.758  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       3.000  12.099  -4.179  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       6.008  10.211  -1.865  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       3.744  11.059  -2.076  1.00  0.72           H  
ATOM   1332  N   PRO A  86      10.164  12.304  -6.915  1.00  0.69           N  
ATOM   1333  CA  PRO A  86      10.642  12.015  -5.563  1.00  0.69           C  
ATOM   1334  C   PRO A  86      10.622  13.207  -4.600  1.00  0.69           C  
ATOM   1335  O   PRO A  86      10.839  14.345  -5.015  1.00  0.69           O  
ATOM   1336  CB  PRO A  86      12.085  11.564  -5.818  1.00  0.69           C  
ATOM   1337  CG  PRO A  86      12.104  11.112  -7.255  1.00  0.69           C  
ATOM   1338  CD  PRO A  86      11.150  12.041  -7.953  1.00  0.69           C  
ATOM   1339  HA  PRO A  86      10.043  11.191  -5.170  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86      12.789  12.386  -5.598  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86      12.325  10.753  -5.139  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86      13.125  11.163  -7.657  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86      11.786  10.055  -7.315  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86      11.648  12.976  -8.245  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86      10.675  11.539  -8.810  1.00  0.69           H  
ATOM   1346  N   ILE A  87      10.397  12.932  -3.319  1.00  0.68           N  
ATOM   1347  CA  ILE A  87      10.446  13.964  -2.277  1.00  0.68           C  
ATOM   1348  C   ILE A  87      11.723  13.748  -1.477  1.00  0.68           C  
ATOM   1349  O   ILE A  87      11.955  12.656  -0.968  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       9.213  13.919  -1.333  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       7.909  14.162  -2.124  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       9.362  14.917  -0.180  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       6.630  13.910  -1.322  1.00  0.68           C  
ATOM   1354  H   ILE A  87      10.210  11.963  -3.069  1.00  0.68           H  
ATOM   1355  HA  ILE A  87      10.490  14.947  -2.744  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       9.142  12.943  -0.919  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       7.899  15.189  -2.482  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       7.894  13.501  -2.987  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       8.498  14.842   0.481  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87      10.269  14.692   0.385  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       9.426  15.928  -0.583  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       5.762  14.100  -1.966  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       6.613  12.876  -0.982  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       6.598  14.576  -0.463  1.00  0.68           H  
ATOM   1365  N   GLU A  88      12.577  14.762  -1.397  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      13.861  14.585  -0.716  1.00  0.68           C  
ATOM   1367  C   GLU A  88      14.089  15.591   0.389  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.584  16.714   0.338  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      15.024  14.680  -1.711  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      15.040  13.587  -2.760  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      16.204  13.672  -3.719  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      17.003  14.566  -3.580  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      16.286  12.844  -4.597  1.00  0.68           O  
ATOM   1374  H   GLU A  88      12.346  15.650  -1.820  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.880  13.597  -0.261  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      14.988  15.639  -2.224  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      15.968  14.630  -1.167  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      15.109  12.653  -2.228  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      14.102  13.595  -3.317  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.885  15.187   1.370  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      15.236  16.084   2.462  1.00  0.68           C  
ATOM   1382  C   GLY A  89      16.034  15.390   3.550  1.00  0.68           C  
ATOM   1383  O   GLY A  89      16.596  14.310   3.334  1.00  0.68           O  
ATOM   1384  H   GLY A  89      15.235  14.225   1.341  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      15.808  16.924   2.068  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      14.325  16.495   2.887  1.00  0.68           H  
ATOM   1387  N   GLN A  90      16.125  16.045   4.708  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      16.876  15.506   5.837  1.00  0.70           C  
ATOM   1389  C   GLN A  90      16.046  15.525   7.113  1.00  0.70           C  
ATOM   1390  O   GLN A  90      15.154  16.361   7.273  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      18.184  16.273   6.046  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      19.129  16.169   4.869  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      20.441  16.866   5.069  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      20.511  18.019   5.511  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      21.509  16.161   4.735  1.00  0.70           N  
ATOM   1396  H   GLN A  90      15.650  16.930   4.812  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      17.118  14.470   5.622  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      17.973  17.323   6.238  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      18.698  15.868   6.922  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      19.338  15.119   4.707  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      18.657  16.593   3.989  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.424  16.550   4.834  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.389  15.212   4.392  1.00  0.70           H  
ATOM   1404  N   THR A  91      16.356  14.599   8.017  1.00  0.74           N  
ATOM   1405  CA  THR A  91      15.664  14.506   9.301  1.00  0.74           C  
ATOM   1406  C   THR A  91      16.583  14.010  10.417  1.00  0.74           C  
ATOM   1407  O   THR A  91      17.565  13.310  10.170  1.00  0.74           O  
ATOM   1408  CB  THR A  91      14.434  13.589   9.192  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      13.685  13.648  10.411  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      14.834  12.180   8.932  1.00  0.74           C  
ATOM   1411  H   THR A  91      17.100  13.940   7.787  1.00  0.74           H  
ATOM   1412  HA  THR A  91      15.319  15.503   9.576  1.00  0.74           H  
ATOM   1413  HB  THR A  91      13.805  13.930   8.371  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      14.193  13.244  11.125  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      13.937  11.584   8.861  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      15.391  12.129   7.995  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      15.455  11.814   9.750  1.00  0.74           H  
ATOM   1418  N   THR A  92      16.257  14.371  11.655  1.00  0.79           N  
ATOM   1419  CA  THR A  92      17.068  13.946  12.796  1.00  0.79           C  
ATOM   1420  C   THR A  92      16.278  13.101  13.795  1.00  0.79           C  
ATOM   1421  O   THR A  92      15.140  13.434  14.131  1.00  0.79           O  
ATOM   1422  CB  THR A  92      17.664  15.173  13.519  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      18.478  15.916  12.602  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      18.536  14.734  14.707  1.00  0.79           C  
ATOM   1425  H   THR A  92      15.441  14.950  11.804  1.00  0.79           H  
ATOM   1426  HA  THR A  92      17.887  13.340  12.426  1.00  0.79           H  
ATOM   1427  HB  THR A  92      16.858  15.810  13.878  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      19.260  15.395  12.372  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      18.947  15.610  15.179  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      17.945  14.179  15.428  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      19.350  14.107  14.352  1.00  0.79           H  
ATOM   1432  N   HIS A  93      16.880  12.000  14.257  1.00  0.85           N  
ATOM   1433  CA  HIS A  93      16.249  11.151  15.262  1.00  0.85           C  
ATOM   1434  C   HIS A  93      16.857  11.379  16.634  1.00  0.85           C  
ATOM   1435  O   HIS A  93      18.022  11.057  16.874  1.00  0.85           O  
ATOM   1436  CB  HIS A  93      16.359   9.668  14.894  1.00  0.85           C  
ATOM   1437  CG  HIS A  93      15.746   8.726  15.921  1.00  0.85           C  
ATOM   1438  ND1 HIS A  93      14.387   8.591  16.104  1.00  0.85           N  
ATOM   1439  CD2 HIS A  93      16.326   7.865  16.790  1.00  0.85           C  
ATOM   1440  CE1 HIS A  93      14.163   7.684  17.047  1.00  0.85           C  
ATOM   1441  NE2 HIS A  93      15.326   7.234  17.472  1.00  0.85           N  
ATOM   1442  H   HIS A  93      17.822  11.790  13.927  1.00  0.85           H  
ATOM   1443  HA  HIS A  93      15.190  11.395  15.327  1.00  0.85           H  
ATOM   1444 1HB  HIS A  93      15.877   9.486  13.930  1.00  0.85           H  
ATOM   1445 2HB  HIS A  93      17.410   9.401  14.795  1.00  0.85           H  
ATOM   1446  HD2 HIS A  93      17.379   7.695  16.922  1.00  0.85           H  
ATOM   1447  HE1 HIS A  93      13.197   7.363  17.409  1.00  0.85           H  
ATOM   1448  HE2 HIS A  93      15.493   6.511  18.198  1.00  0.85           H  
ATOM   1449  N   ARG A  94      16.037  11.908  17.541  1.00  0.92           N  
ATOM   1450  CA  ARG A  94      16.434  12.258  18.909  1.00  0.92           C  
ATOM   1451  C   ARG A  94      15.868  11.278  19.933  1.00  0.92           C  
ATOM   1452  O   ARG A  94      15.918  11.517  21.140  1.00  0.92           O  
ATOM   1453  CB  ARG A  94      15.928  13.647  19.270  1.00  0.92           C  
ATOM   1454  CG  ARG A  94      16.424  14.803  18.407  1.00  0.92           C  
ATOM   1455  CD  ARG A  94      17.863  15.077  18.626  1.00  0.92           C  
ATOM   1456  NE  ARG A  94      18.318  16.228  17.867  1.00  0.92           N  
ATOM   1457  CZ  ARG A  94      19.592  16.659  17.821  1.00  0.92           C  
ATOM   1458  NH1 ARG A  94      20.523  16.024  18.487  1.00  0.92           N  
ATOM   1459  NH2 ARG A  94      19.905  17.724  17.100  1.00  0.92           N  
ATOM   1460  H   ARG A  94      15.090  12.120  17.252  1.00  0.92           H  
ATOM   1461  HA  ARG A  94      17.523  12.246  18.976  1.00  0.92           H  
ATOM   1462 1HB  ARG A  94      14.841  13.652  19.223  1.00  0.92           H  
ATOM   1463 2HB  ARG A  94      16.208  13.871  20.300  1.00  0.92           H  
ATOM   1464 1HG  ARG A  94      16.277  14.559  17.353  1.00  0.92           H  
ATOM   1465 2HG  ARG A  94      15.864  15.706  18.650  1.00  0.92           H  
ATOM   1466 1HD  ARG A  94      18.049  15.266  19.683  1.00  0.92           H  
ATOM   1467 2HD  ARG A  94      18.440  14.214  18.307  1.00  0.92           H  
ATOM   1468  HE  ARG A  94      17.628  16.745  17.339  1.00  0.92           H  
ATOM   1469 1HH1 ARG A  94      20.284  15.200  19.048  1.00  0.92           H  
ATOM   1470 2HH1 ARG A  94      21.479  16.346  18.452  1.00  0.92           H  
ATOM   1471 1HH2 ARG A  94      19.186  18.214  16.585  1.00  0.92           H  
ATOM   1472 2HH2 ARG A  94      20.860  18.046  17.065  1.00  0.92           H  
ATOM   1473  N   GLY A  95      15.258  10.217  19.437  1.00  1.00           N  
ATOM   1474  CA  GLY A  95      14.611   9.222  20.272  1.00  1.00           C  
ATOM   1475  C   GLY A  95      15.577   8.106  20.684  1.00  1.00           C  
ATOM   1476  O   GLY A  95      16.799   8.255  20.564  1.00  1.00           O  
ATOM   1477  H   GLY A  95      15.258  10.084  18.435  1.00  1.00           H  
ATOM   1478 1HA  GLY A  95      14.215   9.715  21.159  1.00  1.00           H  
ATOM   1479 2HA  GLY A  95      13.765   8.812  19.723  1.00  1.00           H  
ATOM   1480  N   PRO A  96      15.035   6.989  21.199  1.00  1.08           N  
ATOM   1481  CA  PRO A  96      15.725   5.801  21.676  1.00  1.08           C  
ATOM   1482  C   PRO A  96      16.554   5.168  20.578  1.00  1.08           C  
ATOM   1483  O   PRO A  96      16.219   5.279  19.398  1.00  1.08           O  
ATOM   1484  CB  PRO A  96      14.575   4.868  22.073  1.00  1.08           C  
ATOM   1485  CG  PRO A  96      13.402   5.783  22.335  1.00  1.08           C  
ATOM   1486  CD  PRO A  96      13.561   6.905  21.341  1.00  1.08           C  
ATOM   1487  HA  PRO A  96      16.352   6.061  22.543  1.00  1.08           H  
ATOM   1488 1HB  PRO A  96      14.387   4.150  21.255  1.00  1.08           H  
ATOM   1489 2HB  PRO A  96      14.860   4.276  22.954  1.00  1.08           H  
ATOM   1490 1HG  PRO A  96      12.456   5.235  22.197  1.00  1.08           H  
ATOM   1491 2HG  PRO A  96      13.419   6.131  23.378  1.00  1.08           H  
ATOM   1492 1HD  PRO A  96      13.086   6.641  20.376  1.00  1.08           H  
ATOM   1493 2HD  PRO A  96      13.139   7.812  21.782  1.00  1.08           H  
ATOM   1494  N   SER A  97      17.638   4.499  20.951  1.00  1.16           N  
ATOM   1495  CA  SER A  97      18.447   3.825  19.947  1.00  1.16           C  
ATOM   1496  C   SER A  97      17.596   2.818  19.184  1.00  1.16           C  
ATOM   1497  O   SER A  97      16.844   2.053  19.789  1.00  1.16           O  
ATOM   1498  CB  SER A  97      19.605   3.104  20.608  1.00  1.16           C  
ATOM   1499  OG  SER A  97      20.349   2.384  19.666  1.00  1.16           O  
ATOM   1500  H   SER A  97      17.893   4.444  21.927  1.00  1.16           H  
ATOM   1501  HA  SER A  97      18.828   4.567  19.242  1.00  1.16           H  
ATOM   1502 1HB  SER A  97      20.248   3.826  21.110  1.00  1.16           H  
ATOM   1503 2HB  SER A  97      19.220   2.424  21.365  1.00  1.16           H  
ATOM   1504  HG  SER A  97      19.705   1.873  19.151  1.00  1.16           H  
ATOM   1505  N   LEU A  98      17.728   2.819  17.866  1.00  1.22           N  
ATOM   1506  CA  LEU A  98      16.982   1.915  17.000  1.00  1.22           C  
ATOM   1507  C   LEU A  98      17.891   0.907  16.322  1.00  1.22           C  
ATOM   1508  O   LEU A  98      19.088   1.151  16.172  1.00  1.22           O  
ATOM   1509  CB  LEU A  98      16.228   2.703  15.928  1.00  1.22           C  
ATOM   1510  CG  LEU A  98      15.261   3.779  16.426  1.00  1.22           C  
ATOM   1511  CD1 LEU A  98      14.660   4.470  15.229  1.00  1.22           C  
ATOM   1512  CD2 LEU A  98      14.197   3.170  17.300  1.00  1.22           C  
ATOM   1513  H   LEU A  98      18.357   3.486  17.445  1.00  1.22           H  
ATOM   1514  HA  LEU A  98      16.259   1.369  17.604  1.00  1.22           H  
ATOM   1515 1HB  LEU A  98      16.956   3.188  15.276  1.00  1.22           H  
ATOM   1516 2HB  LEU A  98      15.660   2.003  15.329  1.00  1.22           H  
ATOM   1517  HG  LEU A  98      15.808   4.516  17.002  1.00  1.22           H  
ATOM   1518 1HD1 LEU A  98      13.974   5.256  15.550  1.00  1.22           H  
ATOM   1519 2HD1 LEU A  98      15.471   4.903  14.656  1.00  1.22           H  
ATOM   1520 3HD1 LEU A  98      14.115   3.748  14.617  1.00  1.22           H  
ATOM   1521 1HD2 LEU A  98      13.531   3.958  17.647  1.00  1.22           H  
ATOM   1522 2HD2 LEU A  98      13.633   2.439  16.730  1.00  1.22           H  
ATOM   1523 3HD2 LEU A  98      14.661   2.686  18.160  1.00  1.22           H  
ATOM   1524  N   ASN A  99      17.316  -0.206  15.884  1.00  1.25           N  
ATOM   1525  CA  ASN A  99      18.060  -1.176  15.091  1.00  1.25           C  
ATOM   1526  C   ASN A  99      17.979  -0.712  13.643  1.00  1.25           C  
ATOM   1527  O   ASN A  99      17.033  -0.019  13.278  1.00  1.25           O  
ATOM   1528  CB  ASN A  99      17.507  -2.575  15.276  1.00  1.25           C  
ATOM   1529  CG  ASN A  99      17.734  -3.092  16.678  1.00  1.25           C  
ATOM   1530  OD1 ASN A  99      18.823  -2.936  17.242  1.00  1.25           O  
ATOM   1531  ND2 ASN A  99      16.730  -3.705  17.248  1.00  1.25           N  
ATOM   1532  H   ASN A  99      16.337  -0.365  16.077  1.00  1.25           H  
ATOM   1533  HA  ASN A  99      19.111  -1.164  15.389  1.00  1.25           H  
ATOM   1534 1HB  ASN A  99      16.436  -2.572  15.067  1.00  1.25           H  
ATOM   1535 2HB  ASN A  99      17.978  -3.253  14.565  1.00  1.25           H  
ATOM   1536 1HD2 ASN A  99      16.828  -4.068  18.176  1.00  1.25           H  
ATOM   1537 2HD2 ASN A  99      15.869  -3.819  16.758  1.00  1.25           H  
ATOM   1538  N   SER A 100      18.909  -1.133  12.793  1.00  1.24           N  
ATOM   1539  CA  SER A 100      18.907  -0.674  11.398  1.00  1.24           C  
ATOM   1540  C   SER A 100      17.608  -0.941  10.642  1.00  1.24           C  
ATOM   1541  O   SER A 100      17.156  -0.112   9.853  1.00  1.24           O  
ATOM   1542  CB  SER A 100      20.066  -1.290  10.652  1.00  1.24           C  
ATOM   1543  OG  SER A 100      21.279  -0.805  11.155  1.00  1.24           O  
ATOM   1544  H   SER A 100      19.658  -1.725  13.123  1.00  1.24           H  
ATOM   1545  HA  SER A 100      19.062   0.403  11.410  1.00  1.24           H  
ATOM   1546 1HB  SER A 100      20.031  -2.374  10.745  1.00  1.24           H  
ATOM   1547 2HB  SER A 100      19.984  -1.047   9.594  1.00  1.24           H  
ATOM   1548  HG  SER A 100      21.219   0.164  11.087  1.00  1.24           H  
ATOM   1549  N   ASN A 101      16.964  -2.063  10.916  1.00  1.18           N  
ATOM   1550  CA  ASN A 101      15.722  -2.416  10.234  1.00  1.18           C  
ATOM   1551  C   ASN A 101      14.595  -1.407  10.510  1.00  1.18           C  
ATOM   1552  O   ASN A 101      13.617  -1.336   9.762  1.00  1.18           O  
ATOM   1553  CB  ASN A 101      15.288  -3.809  10.643  1.00  1.18           C  
ATOM   1554  CG  ASN A 101      16.163  -4.882  10.049  1.00  1.18           C  
ATOM   1555  OD1 ASN A 101      16.879  -4.659   9.065  1.00  1.18           O  
ATOM   1556  ND2 ASN A 101      16.121  -6.051  10.636  1.00  1.18           N  
ATOM   1557  H   ASN A 101      17.358  -2.699  11.591  1.00  1.18           H  
ATOM   1558  HA  ASN A 101      15.907  -2.407   9.159  1.00  1.18           H  
ATOM   1559 1HB  ASN A 101      15.313  -3.890  11.731  1.00  1.18           H  
ATOM   1560 2HB  ASN A 101      14.259  -3.975  10.326  1.00  1.18           H  
ATOM   1561 1HD2 ASN A 101      16.680  -6.805  10.289  1.00  1.18           H  
ATOM   1562 2HD2 ASN A 101      15.530  -6.191  11.429  1.00  1.18           H  
ATOM   1563  N   GLN A 102      14.703  -0.674  11.620  1.00  1.09           N  
ATOM   1564  CA  GLN A 102      13.705   0.289  12.044  1.00  1.09           C  
ATOM   1565  C   GLN A 102      14.008   1.715  11.564  1.00  1.09           C  
ATOM   1566  O   GLN A 102      13.196   2.622  11.773  1.00  1.09           O  
ATOM   1567  CB  GLN A 102      13.621   0.287  13.569  1.00  1.09           C  
ATOM   1568  CG  GLN A 102      13.167  -1.018  14.180  1.00  1.09           C  
ATOM   1569  CD  GLN A 102      13.197  -0.969  15.693  1.00  1.09           C  
ATOM   1570  OE1 GLN A 102      12.876   0.061  16.288  1.00  1.09           O  
ATOM   1571  NE2 GLN A 102      13.578  -2.075  16.322  1.00  1.09           N  
ATOM   1572  H   GLN A 102      15.546  -0.737  12.184  1.00  1.09           H  
ATOM   1573  HA  GLN A 102      12.744  -0.011  11.631  1.00  1.09           H  
ATOM   1574 1HB  GLN A 102      14.605   0.504  13.967  1.00  1.09           H  
ATOM   1575 2HB  GLN A 102      12.950   1.078  13.903  1.00  1.09           H  
ATOM   1576 1HG  GLN A 102      12.149  -1.228  13.858  1.00  1.09           H  
ATOM   1577 2HG  GLN A 102      13.839  -1.811  13.849  1.00  1.09           H  
ATOM   1578 1HE2 GLN A 102      13.607  -2.100  17.324  1.00  1.09           H  
ATOM   1579 2HE2 GLN A 102      13.822  -2.888  15.794  1.00  1.09           H  
ATOM   1580  N   GLU A 103      15.161   1.940  10.914  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      15.544   3.312  10.550  1.00  0.97           C  
ATOM   1582  C   GLU A 103      14.886   3.793   9.261  1.00  0.97           C  
ATOM   1583  O   GLU A 103      15.522   3.927   8.216  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      17.068   3.450  10.441  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      17.845   3.251  11.761  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      19.368   3.410  11.608  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      19.990   2.577  10.987  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      19.895   4.379  12.110  1.00  0.97           O  
ATOM   1589  H   GLU A 103      15.790   1.170  10.685  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      15.217   3.962  11.351  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      17.444   2.719   9.724  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      17.309   4.440  10.056  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      17.487   3.984  12.486  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      17.620   2.262  12.154  1.00  0.97           H  
ATOM   1595  N   CYS A 104      13.590   4.035   9.368  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      12.733   4.415   8.251  1.00  0.86           C  
ATOM   1597  C   CYS A 104      12.262   5.860   8.296  1.00  0.86           C  
ATOM   1598  O   CYS A 104      11.791   6.345   9.328  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      11.504   3.524   8.206  1.00  0.86           C  
ATOM   1600  SG  CYS A 104      10.354   3.908   6.859  1.00  0.86           S  
ATOM   1601  H   CYS A 104      13.186   3.883  10.286  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      13.298   4.270   7.330  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      11.812   2.485   8.119  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      10.973   3.623   9.136  1.00  0.86           H  
ATOM   1605  N   VAL A 105      12.355   6.518   7.148  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      11.829   7.861   6.953  1.00  0.77           C  
ATOM   1607  C   VAL A 105      10.835   7.796   5.817  1.00  0.77           C  
ATOM   1608  O   VAL A 105      11.104   7.162   4.801  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      12.906   8.891   6.609  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      12.259  10.240   6.388  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      13.866   8.998   7.705  1.00  0.77           C  
ATOM   1612  H   VAL A 105      12.779   6.044   6.363  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      11.314   8.170   7.852  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      13.417   8.593   5.697  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      12.995  10.942   6.180  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      11.559  10.202   5.564  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      11.748  10.547   7.277  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      14.627   9.727   7.443  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      13.340   9.318   8.578  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      14.330   8.053   7.900  1.00  0.77           H  
ATOM   1621  N   GLY A 106       9.685   8.411   5.987  1.00  0.71           N  
ATOM   1622  CA  GLY A 106       8.683   8.363   4.930  1.00  0.71           C  
ATOM   1623  C   GLY A 106       7.443   9.127   5.309  1.00  0.71           C  
ATOM   1624  O   GLY A 106       7.480   9.980   6.193  1.00  0.71           O  
ATOM   1625  H   GLY A 106       9.537   8.920   6.859  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106       9.103   8.778   4.015  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106       8.423   7.325   4.725  1.00  0.71           H  
ATOM   1628  N   LEU A 107       6.340   8.860   4.614  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       5.115   9.580   4.926  1.00  0.67           C  
ATOM   1630  C   LEU A 107       4.413   8.950   6.131  1.00  0.67           C  
ATOM   1631  O   LEU A 107       4.245   7.727   6.186  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       4.158   9.578   3.719  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       4.648  10.300   2.452  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       3.677  10.115   1.306  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       4.775  11.767   2.752  1.00  0.67           C  
ATOM   1636  H   LEU A 107       6.352   8.159   3.887  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       5.372  10.605   5.160  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       3.938   8.548   3.456  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       3.231  10.057   4.023  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       5.593   9.887   2.166  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.049  10.639   0.426  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       3.569   9.071   1.072  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       2.714  10.526   1.596  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       5.147  12.300   1.874  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       3.812  12.165   3.030  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       5.450  11.886   3.574  1.00  0.67           H  
ATOM   1647  N   PHE A 108       3.967   9.807   7.052  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       3.212   9.457   8.264  1.00  0.66           C  
ATOM   1649  C   PHE A 108       1.911  10.240   8.399  1.00  0.66           C  
ATOM   1650  O   PHE A 108       1.829  11.390   7.974  1.00  0.66           O  
ATOM   1651  CB  PHE A 108       4.073   9.733   9.492  1.00  0.66           C  
ATOM   1652  CG  PHE A 108       5.243   8.821   9.650  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108       6.350   8.982   8.903  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108       5.255   7.847  10.617  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108       7.427   8.165   9.056  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108       6.338   7.031  10.789  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108       7.428   7.201   9.985  1.00  0.66           C  
ATOM   1658  H   PHE A 108       4.198  10.788   6.902  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       2.975   8.399   8.225  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108       4.425  10.746   9.404  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108       3.457   9.669  10.392  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108       6.356   9.770   8.170  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108       4.393   7.735  11.255  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108       8.287   8.289   8.433  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108       6.323   6.260  11.561  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108       8.291   6.587  10.083  1.00  0.66           H  
ATOM   1667  N   TYR A 109       0.915   9.624   9.022  1.00  0.67           N  
ATOM   1668  CA  TYR A 109      -0.353  10.262   9.374  1.00  0.67           C  
ATOM   1669  C   TYR A 109      -0.339  10.747  10.805  1.00  0.67           C  
ATOM   1670  O   TYR A 109      -0.163   9.946  11.721  1.00  0.67           O  
ATOM   1671  CB  TYR A 109      -1.508   9.291   9.190  1.00  0.67           C  
ATOM   1672  CG  TYR A 109      -1.944   9.073   7.768  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109      -1.700  10.043   6.827  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109      -2.597   7.913   7.403  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109      -2.104   9.852   5.526  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109      -2.992   7.744   6.099  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109      -2.751   8.709   5.175  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -3.126   8.515   3.893  1.00  0.67           O  
ATOM   1679  H   TYR A 109       1.063   8.662   9.305  1.00  0.67           H  
ATOM   1680  HA  TYR A 109      -0.505  11.131   8.733  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109      -1.210   8.320   9.593  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109      -2.339   9.623   9.773  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109      -1.182  10.961   7.110  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109      -2.789   7.134   8.140  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -1.907  10.607   4.780  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109      -3.480   6.845   5.792  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -3.593   7.691   3.828  1.00  0.67           H  
ATOM   1688  N   GLN A 110      -0.489  12.056  11.013  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      -0.434  12.586  12.368  1.00  0.71           C  
ATOM   1690  C   GLN A 110      -1.676  13.469  12.643  1.00  0.71           C  
ATOM   1691  O   GLN A 110      -2.099  14.231  11.782  1.00  0.71           O  
ATOM   1692  CB  GLN A 110       0.902  13.344  12.550  1.00  0.71           C  
ATOM   1693  CG  GLN A 110       2.167  12.399  12.327  1.00  0.71           C  
ATOM   1694  CD  GLN A 110       3.578  13.006  12.612  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110       3.990  14.008  12.005  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110       4.323  12.367  13.534  1.00  0.71           N  
ATOM   1697  H   GLN A 110      -0.622  12.680  10.217  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      -0.427  11.746  13.045  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110       0.958  14.166  11.831  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110       0.956  13.769  13.547  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110       2.054  11.535  12.944  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110       2.171  12.095  11.277  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110       5.269  12.693  13.780  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110       3.956  11.567  14.006  1.00  0.71           H  
ATOM   1705  N   PRO A 111      -2.244  13.455  13.864  1.00  0.77           N  
ATOM   1706  CA  PRO A 111      -3.441  14.191  14.274  1.00  0.77           C  
ATOM   1707  C   PRO A 111      -3.222  15.651  14.655  1.00  0.77           C  
ATOM   1708  O   PRO A 111      -4.045  16.242  15.353  1.00  0.77           O  
ATOM   1709  CB  PRO A 111      -3.887  13.391  15.493  1.00  0.77           C  
ATOM   1710  CG  PRO A 111      -2.584  12.940  16.120  1.00  0.77           C  
ATOM   1711  CD  PRO A 111      -1.677  12.612  14.941  1.00  0.77           C  
ATOM   1712  HA  PRO A 111      -4.189  14.124  13.476  1.00  0.77           H  
ATOM   1713 1HB  PRO A 111      -4.482  14.031  16.158  1.00  0.77           H  
ATOM   1714 2HB  PRO A 111      -4.532  12.555  15.191  1.00  0.77           H  
ATOM   1715 1HG  PRO A 111      -2.171  13.746  16.748  1.00  0.77           H  
ATOM   1716 2HG  PRO A 111      -2.756  12.083  16.778  1.00  0.77           H  
ATOM   1717 1HD  PRO A 111      -0.641  12.901  15.163  1.00  0.77           H  
ATOM   1718 2HD  PRO A 111      -1.783  11.538  14.718  1.00  0.77           H  
ATOM   1719  N   ASN A 112      -2.087  16.215  14.279  1.00  0.84           N  
ATOM   1720  CA  ASN A 112      -1.782  17.587  14.642  1.00  0.84           C  
ATOM   1721  C   ASN A 112      -0.718  18.150  13.718  1.00  0.84           C  
ATOM   1722  O   ASN A 112       0.196  17.439  13.311  1.00  0.84           O  
ATOM   1723  CB  ASN A 112      -1.353  17.680  16.089  1.00  0.84           C  
ATOM   1724  CG  ASN A 112      -1.394  19.094  16.601  1.00  0.84           C  
ATOM   1725  OD1 ASN A 112      -0.437  19.872  16.450  1.00  0.84           O  
ATOM   1726  ND2 ASN A 112      -2.498  19.453  17.218  1.00  0.84           N  
ATOM   1727  H   ASN A 112      -1.437  15.703  13.703  1.00  0.84           H  
ATOM   1728  HA  ASN A 112      -2.683  18.189  14.504  1.00  0.84           H  
ATOM   1729 1HB  ASN A 112      -1.998  17.062  16.715  1.00  0.84           H  
ATOM   1730 2HB  ASN A 112      -0.334  17.297  16.192  1.00  0.84           H  
ATOM   1731 1HD2 ASN A 112      -2.586  20.379  17.581  1.00  0.84           H  
ATOM   1732 2HD2 ASN A 112      -3.252  18.801  17.330  1.00  0.84           H  
ATOM   1733  N   SER A 113      -0.799  19.439  13.408  1.00  0.92           N  
ATOM   1734  CA  SER A 113       0.209  20.068  12.547  1.00  0.92           C  
ATOM   1735  C   SER A 113       1.617  20.060  13.166  1.00  0.92           C  
ATOM   1736  O   SER A 113       2.614  20.178  12.455  1.00  0.92           O  
ATOM   1737  CB  SER A 113      -0.204  21.481  12.223  1.00  0.92           C  
ATOM   1738  OG  SER A 113      -0.171  22.285  13.370  1.00  0.92           O  
ATOM   1739  H   SER A 113      -1.563  19.994  13.765  1.00  0.92           H  
ATOM   1740  HA  SER A 113       0.252  19.510  11.609  1.00  0.92           H  
ATOM   1741 1HB  SER A 113       0.467  21.888  11.466  1.00  0.92           H  
ATOM   1742 2HB  SER A 113      -1.199  21.485  11.807  1.00  0.92           H  
ATOM   1743  HG  SER A 113       0.747  22.288  13.656  1.00  0.92           H  
ATOM   1744  N   SER A 114       1.707  19.884  14.494  1.00  0.99           N  
ATOM   1745  CA  SER A 114       2.990  19.797  15.186  1.00  0.99           C  
ATOM   1746  C   SER A 114       3.603  18.398  15.028  1.00  0.99           C  
ATOM   1747  O   SER A 114       4.721  18.134  15.477  1.00  0.99           O  
ATOM   1748  CB  SER A 114       2.830  20.144  16.651  1.00  0.99           C  
ATOM   1749  OG  SER A 114       2.042  19.199  17.301  1.00  0.99           O  
ATOM   1750  H   SER A 114       0.861  19.812  15.054  1.00  0.99           H  
ATOM   1751  HA  SER A 114       3.673  20.518  14.736  1.00  0.99           H  
ATOM   1752 1HB  SER A 114       3.811  20.186  17.119  1.00  0.99           H  
ATOM   1753 2HB  SER A 114       2.374  21.128  16.747  1.00  0.99           H  
ATOM   1754  HG  SER A 114       1.137  19.365  16.995  1.00  0.99           H  
ATOM   1755  N   GLY A 115       2.835  17.470  14.461  1.00  1.03           N  
ATOM   1756  CA  GLY A 115       3.280  16.121  14.166  1.00  1.03           C  
ATOM   1757  C   GLY A 115       3.377  15.150  15.336  1.00  1.03           C  
ATOM   1758  O   GLY A 115       2.747  14.091  15.334  1.00  1.03           O  
ATOM   1759  H   GLY A 115       1.904  17.712  14.142  1.00  1.03           H  
ATOM   1760 1HA  GLY A 115       2.592  15.709  13.430  1.00  1.03           H  
ATOM   1761 2HA  GLY A 115       4.241  16.167  13.668  1.00  1.03           H  
ATOM   1762  N   ILE A 116       4.165  15.497  16.336  1.00  1.03           N  
ATOM   1763  CA  ILE A 116       4.422  14.542  17.400  1.00  1.03           C  
ATOM   1764  C   ILE A 116       3.173  14.137  18.164  1.00  1.03           C  
ATOM   1765  O   ILE A 116       2.457  14.960  18.737  1.00  1.03           O  
ATOM   1766  CB  ILE A 116       5.438  15.103  18.399  1.00  1.03           C  
ATOM   1767  CG1 ILE A 116       6.747  15.320  17.702  1.00  1.03           C  
ATOM   1768  CG2 ILE A 116       5.609  14.133  19.559  1.00  1.03           C  
ATOM   1769  CD1 ILE A 116       7.746  16.079  18.523  1.00  1.03           C  
ATOM   1770  H   ILE A 116       4.619  16.408  16.292  1.00  1.03           H  
ATOM   1771  HA  ILE A 116       4.849  13.646  16.948  1.00  1.03           H  
ATOM   1772  HB  ILE A 116       5.092  16.069  18.770  1.00  1.03           H  
ATOM   1773 1HG1 ILE A 116       7.167  14.353  17.437  1.00  1.03           H  
ATOM   1774 2HG1 ILE A 116       6.556  15.881  16.786  1.00  1.03           H  
ATOM   1775 1HG2 ILE A 116       6.334  14.534  20.265  1.00  1.03           H  
ATOM   1776 2HG2 ILE A 116       4.655  13.994  20.065  1.00  1.03           H  
ATOM   1777 3HG2 ILE A 116       5.963  13.173  19.179  1.00  1.03           H  
ATOM   1778 1HD1 ILE A 116       8.656  16.210  17.964  1.00  1.03           H  
ATOM   1779 2HD1 ILE A 116       7.335  17.058  18.772  1.00  1.03           H  
ATOM   1780 3HD1 ILE A 116       7.960  15.530  19.438  1.00  1.03           H  
ATOM   1781  N   SER A 117       2.955  12.832  18.180  1.00  0.98           N  
ATOM   1782  CA  SER A 117       1.832  12.194  18.830  1.00  0.98           C  
ATOM   1783  C   SER A 117       2.070  10.693  18.895  1.00  0.98           C  
ATOM   1784  O   SER A 117       2.536  10.120  17.916  1.00  0.98           O  
ATOM   1785  CB  SER A 117       0.561  12.427  18.028  1.00  0.98           C  
ATOM   1786  OG  SER A 117      -0.528  11.725  18.595  1.00  0.98           O  
ATOM   1787  H   SER A 117       3.611  12.252  17.677  1.00  0.98           H  
ATOM   1788  HA  SER A 117       1.742  12.625  19.823  1.00  0.98           H  
ATOM   1789 1HB  SER A 117       0.334  13.492  17.985  1.00  0.98           H  
ATOM   1790 2HB  SER A 117       0.722  12.088  17.005  1.00  0.98           H  
ATOM   1791  HG  SER A 117      -0.766  12.218  19.390  1.00  0.98           H  
ATOM   1792  N   PRO A 118       1.637   9.988  19.952  1.00  0.91           N  
ATOM   1793  CA  PRO A 118       1.686   8.541  20.055  1.00  0.91           C  
ATOM   1794  C   PRO A 118       0.798   7.882  18.999  1.00  0.91           C  
ATOM   1795  O   PRO A 118       0.919   6.686  18.735  1.00  0.91           O  
ATOM   1796  CB  PRO A 118       1.197   8.282  21.484  1.00  0.91           C  
ATOM   1797  CG  PRO A 118       0.379   9.501  21.846  1.00  0.91           C  
ATOM   1798  CD  PRO A 118       1.070  10.655  21.150  1.00  0.91           C  
ATOM   1799  HA  PRO A 118       2.728   8.210  19.936  1.00  0.91           H  
ATOM   1800 1HB  PRO A 118       0.605   7.356  21.509  1.00  0.91           H  
ATOM   1801 2HB  PRO A 118       2.057   8.130  22.152  1.00  0.91           H  
ATOM   1802 1HG  PRO A 118      -0.661   9.367  21.511  1.00  0.91           H  
ATOM   1803 2HG  PRO A 118       0.344   9.623  22.939  1.00  0.91           H  
ATOM   1804 1HD  PRO A 118       0.310  11.392  20.907  1.00  0.91           H  
ATOM   1805 2HD  PRO A 118       1.873  11.070  21.778  1.00  0.91           H  
ATOM   1806  N   ARG A 119      -0.129   8.659  18.419  1.00  0.84           N  
ATOM   1807  CA  ARG A 119      -1.021   8.140  17.403  1.00  0.84           C  
ATOM   1808  C   ARG A 119      -0.489   8.382  15.993  1.00  0.84           C  
ATOM   1809  O   ARG A 119      -1.139   8.005  15.017  1.00  0.84           O  
ATOM   1810  CB  ARG A 119      -2.378   8.804  17.512  1.00  0.84           C  
ATOM   1811  CG  ARG A 119      -3.132   8.519  18.792  1.00  0.84           C  
ATOM   1812  CD  ARG A 119      -4.426   9.261  18.850  1.00  0.84           C  
ATOM   1813  NE  ARG A 119      -5.378   8.796  17.846  1.00  0.84           N  
ATOM   1814  CZ  ARG A 119      -6.547   9.406  17.560  1.00  0.84           C  
ATOM   1815  NH1 ARG A 119      -6.890  10.502  18.200  1.00  0.84           N  
ATOM   1816  NH2 ARG A 119      -7.350   8.899  16.646  1.00  0.84           N  
ATOM   1817  H   ARG A 119      -0.221   9.648  18.650  1.00  0.84           H  
ATOM   1818  HA  ARG A 119      -1.134   7.067  17.554  1.00  0.84           H  
ATOM   1819 1HB  ARG A 119      -2.247   9.878  17.444  1.00  0.84           H  
ATOM   1820 2HB  ARG A 119      -3.004   8.497  16.675  1.00  0.84           H  
ATOM   1821 1HG  ARG A 119      -3.339   7.451  18.862  1.00  0.84           H  
ATOM   1822 2HG  ARG A 119      -2.521   8.826  19.643  1.00  0.84           H  
ATOM   1823 1HD  ARG A 119      -4.876   9.130  19.833  1.00  0.84           H  
ATOM   1824 2HD  ARG A 119      -4.239  10.322  18.675  1.00  0.84           H  
ATOM   1825  HE  ARG A 119      -5.150   7.953  17.335  1.00  0.84           H  
ATOM   1826 1HH1 ARG A 119      -6.277  10.889  18.904  1.00  0.84           H  
ATOM   1827 2HH1 ARG A 119      -7.768  10.952  17.994  1.00  0.84           H  
ATOM   1828 1HH2 ARG A 119      -7.087   8.050  16.164  1.00  0.84           H  
ATOM   1829 2HH2 ARG A 119      -8.230   9.351  16.445  1.00  0.84           H  
ATOM   1830  N   GLY A 120       0.667   9.039  15.865  1.00  0.78           N  
ATOM   1831  CA  GLY A 120       1.186   9.293  14.533  1.00  0.78           C  
ATOM   1832  C   GLY A 120       1.718   7.997  13.939  1.00  0.78           C  
ATOM   1833  O   GLY A 120       2.540   7.351  14.574  1.00  0.78           O  
ATOM   1834  H   GLY A 120       1.208   9.343  16.674  1.00  0.78           H  
ATOM   1835 1HA  GLY A 120       0.396   9.702  13.923  1.00  0.78           H  
ATOM   1836 2HA  GLY A 120       1.983  10.029  14.598  1.00  0.78           H  
ATOM   1837  N   LYS A 121       1.301   7.623  12.723  1.00  0.75           N  
ATOM   1838  CA  LYS A 121       1.746   6.333  12.148  1.00  0.75           C  
ATOM   1839  C   LYS A 121       2.204   6.355  10.694  1.00  0.75           C  
ATOM   1840  O   LYS A 121       1.681   7.098   9.863  1.00  0.75           O  
ATOM   1841  CB  LYS A 121       0.642   5.268  12.237  1.00  0.75           C  
ATOM   1842  CG  LYS A 121       0.167   4.851  13.637  1.00  0.75           C  
ATOM   1843  CD  LYS A 121       1.247   4.057  14.368  1.00  0.75           C  
ATOM   1844  CE  LYS A 121       0.740   3.474  15.677  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121       1.830   2.816  16.448  1.00  0.75           N  
ATOM   1846  H   LYS A 121       0.646   8.234  12.232  1.00  0.75           H  
ATOM   1847  HA  LYS A 121       2.595   5.986  12.737  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121      -0.233   5.627  11.695  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       0.983   4.365  11.724  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121      -0.084   5.732  14.224  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121      -0.726   4.234  13.548  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121       1.617   3.249  13.734  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121       2.071   4.716  14.588  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121       0.295   4.262  16.289  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121      -0.020   2.731  15.446  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121       1.454   2.427  17.295  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121       2.282   2.056  15.879  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121       2.539   3.527  16.692  1.00  0.75           H  
ATOM   1859  N   LEU A 122       3.137   5.461  10.367  1.00  0.74           N  
ATOM   1860  CA  LEU A 122       3.594   5.306   8.979  1.00  0.74           C  
ATOM   1861  C   LEU A 122       2.377   4.991   8.105  1.00  0.74           C  
ATOM   1862  O   LEU A 122       1.557   4.147   8.477  1.00  0.74           O  
ATOM   1863  CB  LEU A 122       4.637   4.177   8.869  1.00  0.74           C  
ATOM   1864  CG  LEU A 122       5.338   4.065   7.507  1.00  0.74           C  
ATOM   1865  CD1 LEU A 122       6.262   5.249   7.299  1.00  0.74           C  
ATOM   1866  CD2 LEU A 122       6.116   2.771   7.417  1.00  0.74           C  
ATOM   1867  H   LEU A 122       3.574   4.915  11.114  1.00  0.74           H  
ATOM   1868  HA  LEU A 122       4.036   6.236   8.628  1.00  0.74           H  
ATOM   1869 1HB  LEU A 122       5.401   4.336   9.627  1.00  0.74           H  
ATOM   1870 2HB  LEU A 122       4.143   3.229   9.067  1.00  0.74           H  
ATOM   1871  HG  LEU A 122       4.583   4.103   6.736  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 122       6.730   5.182   6.317  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 122       5.694   6.169   7.366  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 122       7.027   5.235   8.062  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 122       6.600   2.700   6.445  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 122       6.854   2.759   8.174  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 122       5.438   1.928   7.547  1.00  0.74           H  
ATOM   1878  N   LEU A 123       2.237   5.662   6.959  1.00  0.75           N  
ATOM   1879  CA  LEU A 123       1.058   5.426   6.118  1.00  0.75           C  
ATOM   1880  C   LEU A 123       0.904   3.969   5.688  1.00  0.75           C  
ATOM   1881  O   LEU A 123       1.907   3.318   5.367  1.00  0.75           O  
ATOM   1882  CB  LEU A 123       1.105   6.243   4.827  1.00  0.75           C  
ATOM   1883  CG  LEU A 123       0.443   7.523   4.874  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123       1.119   8.339   5.756  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123       0.405   8.152   3.526  1.00  0.75           C  
ATOM   1886  H   LEU A 123       2.941   6.355   6.692  1.00  0.75           H  
ATOM   1887  HA  LEU A 123       0.212   5.769   6.692  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       2.154   6.426   4.575  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123       0.651   5.655   4.026  1.00  0.75           H  
ATOM   1890  HG  LEU A 123      -0.516   7.372   5.230  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123       0.662   9.298   5.829  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123       1.147   7.864   6.732  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       2.061   8.441   5.365  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123      -0.100   9.112   3.577  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       1.416   8.303   3.165  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123      -0.134   7.491   2.856  1.00  0.75           H  
ATOM   1897  N   PRO A 124      -0.338   3.438   5.630  1.00  0.78           N  
ATOM   1898  CA  PRO A 124      -0.637   2.095   5.191  1.00  0.78           C  
ATOM   1899  C   PRO A 124      -0.045   1.886   3.822  1.00  0.78           C  
ATOM   1900  O   PRO A 124      -0.113   2.769   2.967  1.00  0.78           O  
ATOM   1901  CB  PRO A 124      -2.163   2.088   5.114  1.00  0.78           C  
ATOM   1902  CG  PRO A 124      -2.600   3.121   6.117  1.00  0.78           C  
ATOM   1903  CD  PRO A 124      -1.546   4.213   6.039  1.00  0.78           C  
ATOM   1904  HA  PRO A 124      -0.250   1.366   5.919  1.00  0.78           H  
ATOM   1905 1HB  PRO A 124      -2.467   2.318   4.093  1.00  0.78           H  
ATOM   1906 2HB  PRO A 124      -2.545   1.083   5.340  1.00  0.78           H  
ATOM   1907 1HG  PRO A 124      -3.610   3.482   5.862  1.00  0.78           H  
ATOM   1908 2HG  PRO A 124      -2.666   2.672   7.119  1.00  0.78           H  
ATOM   1909 1HD  PRO A 124      -1.802   4.978   5.292  1.00  0.78           H  
ATOM   1910 2HD  PRO A 124      -1.458   4.611   7.059  1.00  0.78           H  
ATOM   1911  N   GLY A 125       0.531   0.718   3.609  1.00  0.83           N  
ATOM   1912  CA  GLY A 125       1.137   0.393   2.331  1.00  0.83           C  
ATOM   1913  C   GLY A 125       2.576   0.898   2.200  1.00  0.83           C  
ATOM   1914  O   GLY A 125       3.213   0.674   1.175  1.00  0.83           O  
ATOM   1915  H   GLY A 125       0.559   0.032   4.350  1.00  0.83           H  
ATOM   1916 1HA  GLY A 125       1.123  -0.689   2.196  1.00  0.83           H  
ATOM   1917 2HA  GLY A 125       0.528   0.813   1.532  1.00  0.83           H  
ATOM   1918  N   SER A 126       3.103   1.599   3.194  1.00  0.91           N  
ATOM   1919  CA  SER A 126       4.476   2.064   3.057  1.00  0.91           C  
ATOM   1920  C   SER A 126       5.492   0.940   3.160  1.00  0.91           C  
ATOM   1921  O   SER A 126       5.322  -0.014   3.924  1.00  0.91           O  
ATOM   1922  CB  SER A 126       4.808   3.080   4.106  1.00  0.91           C  
ATOM   1923  OG  SER A 126       4.020   4.220   3.984  1.00  0.91           O  
ATOM   1924  H   SER A 126       2.564   1.851   4.024  1.00  0.91           H  
ATOM   1925  HA  SER A 126       4.587   2.512   2.080  1.00  0.91           H  
ATOM   1926 1HB  SER A 126       4.630   2.623   5.057  1.00  0.91           H  
ATOM   1927 2HB  SER A 126       5.863   3.345   4.044  1.00  0.91           H  
ATOM   1928  HG  SER A 126       3.141   3.954   4.326  1.00  0.91           H  
ATOM   1929  N   LEU A 127       6.581   1.102   2.430  1.00  1.02           N  
ATOM   1930  CA  LEU A 127       7.724   0.216   2.474  1.00  1.02           C  
ATOM   1931  C   LEU A 127       8.943   1.030   2.856  1.00  1.02           C  
ATOM   1932  O   LEU A 127       9.123   2.152   2.369  1.00  1.02           O  
ATOM   1933  CB  LEU A 127       7.961  -0.418   1.105  1.00  1.02           C  
ATOM   1934  CG  LEU A 127       6.821  -1.268   0.570  1.00  1.02           C  
ATOM   1935  CD1 LEU A 127       5.869  -0.370  -0.223  1.00  1.02           C  
ATOM   1936  CD2 LEU A 127       7.378  -2.377  -0.287  1.00  1.02           C  
ATOM   1937  H   LEU A 127       6.605   1.886   1.795  1.00  1.02           H  
ATOM   1938  HA  LEU A 127       7.558  -0.556   3.225  1.00  1.02           H  
ATOM   1939 1HB  LEU A 127       8.133   0.382   0.382  1.00  1.02           H  
ATOM   1940 2HB  LEU A 127       8.855  -1.037   1.155  1.00  1.02           H  
ATOM   1941  HG  LEU A 127       6.260  -1.696   1.403  1.00  1.02           H  
ATOM   1942 1HD1 LEU A 127       5.037  -0.962  -0.598  1.00  1.02           H  
ATOM   1943 2HD1 LEU A 127       5.494   0.409   0.407  1.00  1.02           H  
ATOM   1944 3HD1 LEU A 127       6.389   0.081  -1.048  1.00  1.02           H  
ATOM   1945 1HD2 LEU A 127       6.560  -2.984  -0.673  1.00  1.02           H  
ATOM   1946 2HD2 LEU A 127       7.933  -1.951  -1.108  1.00  1.02           H  
ATOM   1947 3HD2 LEU A 127       8.043  -2.998   0.312  1.00  1.02           H  
ATOM   1948  N   CYS A 128       9.791   0.456   3.691  1.00  1.15           N  
ATOM   1949  CA  CYS A 128      10.994   1.151   4.112  1.00  1.15           C  
ATOM   1950  C   CYS A 128      12.243   0.439   3.614  1.00  1.15           C  
ATOM   1951  O   CYS A 128      12.471  -0.730   3.936  1.00  1.15           O  
ATOM   1952  CB  CYS A 128      11.027   1.219   5.631  1.00  1.15           C  
ATOM   1953  SG  CYS A 128       9.607   2.082   6.387  1.00  1.15           S  
ATOM   1954  H   CYS A 128       9.595  -0.467   4.051  1.00  1.15           H  
ATOM   1955  HA  CYS A 128      10.983   2.166   3.706  1.00  1.15           H  
ATOM   1956 1HB  CYS A 128      11.067   0.209   6.040  1.00  1.15           H  
ATOM   1957 2HB  CYS A 128      11.944   1.721   5.926  1.00  1.15           H  
ATOM   1958  N   GLY A 129      13.064   1.142   2.848  1.00  1.30           N  
ATOM   1959  CA  GLY A 129      14.292   0.576   2.317  1.00  1.30           C  
ATOM   1960  C   GLY A 129      15.043  -0.218   3.378  1.00  1.30           C  
ATOM   1961  O   GLY A 129      15.864   0.346   4.104  1.00  1.30           O  
ATOM   1962  H   GLY A 129      12.811   2.097   2.585  1.00  1.30           H  
ATOM   1963 1HA  GLY A 129      14.063  -0.062   1.464  1.00  1.30           H  
ATOM   1964 2HA  GLY A 129      14.925   1.383   1.961  1.00  1.30           H  
ENDMDL

REMARK ID 642459 DOMAINID 636050 MODEL 3 tutorial_6_robetta
MODEL     3
ATOM      1  N   SER A   1       1.537   0.012  -1.541  1.00  0.91           N  
ATOM      2  CA  SER A   1       2.065   0.329  -0.229  1.00  0.91           C  
ATOM      3  C   SER A   1       3.031   1.514  -0.175  1.00  0.91           C  
ATOM      4  O   SER A   1       3.619   1.915  -1.183  1.00  0.91           O  
ATOM      5  CB  SER A   1       2.749  -0.886   0.327  1.00  0.91           C  
ATOM      6  OG  SER A   1       1.828  -1.907   0.586  1.00  0.91           O  
ATOM      7 1H   SER A   1       0.879  -0.748  -1.444  1.00  0.91           H  
ATOM      8 2H   SER A   1       1.073   0.793  -1.988  1.00  0.91           H  
ATOM      9 3H   SER A   1       2.294  -0.303  -2.124  1.00  0.91           H  
ATOM     10  HA  SER A   1       1.210   0.566   0.404  1.00  0.91           H  
ATOM     11 1HB  SER A   1       3.490  -1.236  -0.378  1.00  0.91           H  
ATOM     12 2HB  SER A   1       3.256  -0.608   1.219  1.00  0.91           H  
ATOM     13  HG  SER A   1       1.205  -1.529   1.226  1.00  0.91           H  
ATOM     14  N   ILE A   2       3.171   2.082   1.021  1.00  0.87           N  
ATOM     15  CA  ILE A   2       4.077   3.210   1.287  1.00  0.87           C  
ATOM     16  C   ILE A   2       5.294   2.712   2.055  1.00  0.87           C  
ATOM     17  O   ILE A   2       5.152   2.013   3.060  1.00  0.87           O  
ATOM     18  CB  ILE A   2       3.403   4.319   2.111  1.00  0.87           C  
ATOM     19  CG1 ILE A   2       2.248   4.847   1.403  1.00  0.87           C  
ATOM     20  CG2 ILE A   2       4.409   5.457   2.383  1.00  0.87           C  
ATOM     21  CD1 ILE A   2       1.420   5.678   2.269  1.00  0.87           C  
ATOM     22  H   ILE A   2       2.641   1.680   1.789  1.00  0.87           H  
ATOM     23  HA  ILE A   2       4.409   3.627   0.345  1.00  0.87           H  
ATOM     24  HB  ILE A   2       3.061   3.932   3.041  1.00  0.87           H  
ATOM     25 1HG1 ILE A   2       2.597   5.446   0.577  1.00  0.87           H  
ATOM     26 2HG1 ILE A   2       1.644   4.029   1.016  1.00  0.87           H  
ATOM     27 1HG2 ILE A   2       3.930   6.241   2.964  1.00  0.87           H  
ATOM     28 2HG2 ILE A   2       5.265   5.072   2.940  1.00  0.87           H  
ATOM     29 3HG2 ILE A   2       4.752   5.867   1.427  1.00  0.87           H  
ATOM     30 1HD1 ILE A   2       0.582   6.057   1.717  1.00  0.87           H  
ATOM     31 2HD1 ILE A   2       1.058   5.080   3.106  1.00  0.87           H  
ATOM     32 3HD1 ILE A   2       2.012   6.503   2.642  1.00  0.87           H  
ATOM     33  N   PHE A   3       6.486   3.035   1.577  1.00  0.83           N  
ATOM     34  CA  PHE A   3       7.683   2.522   2.247  1.00  0.83           C  
ATOM     35  C   PHE A   3       8.562   3.608   2.848  1.00  0.83           C  
ATOM     36  O   PHE A   3       9.476   4.100   2.192  1.00  0.83           O  
ATOM     37  CB  PHE A   3       8.496   1.754   1.233  1.00  0.83           C  
ATOM     38  CG  PHE A   3       7.766   0.578   0.654  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       6.908   0.761  -0.419  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       7.947  -0.699   1.143  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       6.247  -0.297  -0.985  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       7.282  -1.769   0.573  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       6.432  -1.566  -0.489  1.00  0.83           C  
ATOM     44  H   PHE A   3       6.540   3.639   0.750  1.00  0.83           H  
ATOM     45  HA  PHE A   3       7.378   1.854   3.053  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       8.783   2.417   0.419  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       9.411   1.393   1.702  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       6.756   1.761  -0.810  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       8.624  -0.859   1.984  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       5.575  -0.128  -1.835  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       7.430  -2.776   0.963  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       5.910  -2.408  -0.939  1.00  0.83           H  
ATOM     53  N   SER A   4       8.317   3.961   4.107  1.00  0.80           N  
ATOM     54  CA  SER A   4       9.057   5.076   4.687  1.00  0.80           C  
ATOM     55  C   SER A   4      10.212   4.605   5.549  1.00  0.80           C  
ATOM     56  O   SER A   4      10.240   3.456   6.003  1.00  0.80           O  
ATOM     57  CB  SER A   4       8.131   5.968   5.498  1.00  0.80           C  
ATOM     58  OG  SER A   4       7.593   5.284   6.572  1.00  0.80           O  
ATOM     59  H   SER A   4       7.611   3.467   4.662  1.00  0.80           H  
ATOM     60  HA  SER A   4       9.473   5.672   3.875  1.00  0.80           H  
ATOM     61 1HB  SER A   4       8.701   6.824   5.865  1.00  0.80           H  
ATOM     62 2HB  SER A   4       7.332   6.352   4.867  1.00  0.80           H  
ATOM     63  HG  SER A   4       7.458   5.956   7.251  1.00  0.80           H  
ATOM     64  N   TYR A   5      11.152   5.507   5.802  1.00  0.78           N  
ATOM     65  CA  TYR A   5      12.257   5.212   6.697  1.00  0.78           C  
ATOM     66  C   TYR A   5      12.902   6.430   7.341  1.00  0.78           C  
ATOM     67  O   TYR A   5      12.816   7.561   6.855  1.00  0.78           O  
ATOM     68  CB  TYR A   5      13.296   4.348   5.979  1.00  0.78           C  
ATOM     69  CG  TYR A   5      13.907   4.910   4.689  1.00  0.78           C  
ATOM     70  CD1 TYR A   5      15.078   5.655   4.707  1.00  0.78           C  
ATOM     71  CD2 TYR A   5      13.296   4.622   3.470  1.00  0.78           C  
ATOM     72  CE1 TYR A   5      15.632   6.098   3.501  1.00  0.78           C  
ATOM     73  CE2 TYR A   5      13.851   5.067   2.292  1.00  0.78           C  
ATOM     74  CZ  TYR A   5      15.008   5.794   2.296  1.00  0.78           C  
ATOM     75  OH  TYR A   5      15.561   6.222   1.097  1.00  0.78           O  
ATOM     76  H   TYR A   5      11.087   6.414   5.345  1.00  0.78           H  
ATOM     77  HA  TYR A   5      11.857   4.610   7.514  1.00  0.78           H  
ATOM     78 1HB  TYR A   5      14.118   4.150   6.670  1.00  0.78           H  
ATOM     79 2HB  TYR A   5      12.851   3.383   5.740  1.00  0.78           H  
ATOM     80  HD1 TYR A   5      15.567   5.880   5.657  1.00  0.78           H  
ATOM     81  HD2 TYR A   5      12.378   4.030   3.442  1.00  0.78           H  
ATOM     82  HE1 TYR A   5      16.552   6.673   3.498  1.00  0.78           H  
ATOM     83  HE2 TYR A   5      13.378   4.826   1.348  1.00  0.78           H  
ATOM     84  HH  TYR A   5      14.875   6.203   0.382  1.00  0.78           H  
ATOM     85  N   ILE A   6      13.586   6.170   8.441  1.00  0.78           N  
ATOM     86  CA  ILE A   6      14.326   7.189   9.158  1.00  0.78           C  
ATOM     87  C   ILE A   6      15.790   7.092   8.780  1.00  0.78           C  
ATOM     88  O   ILE A   6      16.374   6.007   8.798  1.00  0.78           O  
ATOM     89  CB  ILE A   6      14.134   7.037  10.674  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      12.642   7.214  11.037  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      14.994   8.048  11.410  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      12.324   6.813  12.457  1.00  0.78           C  
ATOM     93  H   ILE A   6      13.604   5.222   8.792  1.00  0.78           H  
ATOM     94  HA  ILE A   6      13.961   8.171   8.869  1.00  0.78           H  
ATOM     95  HB  ILE A   6      14.428   6.033  10.975  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      12.363   8.260  10.897  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      12.038   6.603  10.368  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      14.865   7.916  12.466  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      16.037   7.891  11.160  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      14.704   9.062  11.126  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      11.267   6.944  12.662  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      12.585   5.765  12.599  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      12.891   7.410  13.138  1.00  0.78           H  
ATOM    104  N   THR A   7      16.358   8.221   8.385  1.00  0.79           N  
ATOM    105  CA  THR A   7      17.739   8.290   7.947  1.00  0.79           C  
ATOM    106  C   THR A   7      18.676   8.788   9.040  1.00  0.79           C  
ATOM    107  O   THR A   7      19.868   8.481   9.024  1.00  0.79           O  
ATOM    108  CB  THR A   7      17.829   9.202   6.726  1.00  0.79           C  
ATOM    109  OG1 THR A   7      17.381  10.518   7.076  1.00  0.79           O  
ATOM    110  CG2 THR A   7      16.972   8.664   5.645  1.00  0.79           C  
ATOM    111  H   THR A   7      15.804   9.070   8.407  1.00  0.79           H  
ATOM    112  HA  THR A   7      18.059   7.289   7.658  1.00  0.79           H  
ATOM    113  HB  THR A   7      18.860   9.253   6.383  1.00  0.79           H  
ATOM    114  HG1 THR A   7      16.558  10.448   7.608  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      17.050   9.309   4.780  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      17.322   7.672   5.394  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      15.932   8.616   5.982  1.00  0.79           H  
ATOM    118  N   GLU A   8      18.122   9.515  10.006  1.00  0.80           N  
ATOM    119  CA  GLU A   8      18.903  10.035  11.132  1.00  0.80           C  
ATOM    120  C   GLU A   8      18.004  10.248  12.345  1.00  0.80           C  
ATOM    121  O   GLU A   8      16.817  10.558  12.212  1.00  0.80           O  
ATOM    122  CB  GLU A   8      19.655  11.328  10.753  1.00  0.80           C  
ATOM    123  CG  GLU A   8      20.586  11.913  11.851  1.00  0.80           C  
ATOM    124  CD  GLU A   8      21.704  10.974  12.281  1.00  0.80           C  
ATOM    125  OE1 GLU A   8      21.404  10.035  12.991  1.00  0.80           O  
ATOM    126  OE2 GLU A   8      22.842  11.209  11.926  1.00  0.80           O  
ATOM    127  H   GLU A   8      17.135   9.745   9.915  1.00  0.80           H  
ATOM    128  HA  GLU A   8      19.651   9.289  11.403  1.00  0.80           H  
ATOM    129 1HB  GLU A   8      20.256  11.152   9.861  1.00  0.80           H  
ATOM    130 2HB  GLU A   8      18.938  12.099  10.513  1.00  0.80           H  
ATOM    131 1HG  GLU A   8      21.044  12.813  11.445  1.00  0.80           H  
ATOM    132 2HG  GLU A   8      20.001  12.217  12.715  1.00  0.80           H  
ATOM    133  N   SER A   9      18.594  10.115  13.530  1.00  0.82           N  
ATOM    134  CA  SER A   9      17.881  10.335  14.787  1.00  0.82           C  
ATOM    135  C   SER A   9      18.772  10.868  15.903  1.00  0.82           C  
ATOM    136  O   SER A   9      19.801  10.273  16.236  1.00  0.82           O  
ATOM    137  CB  SER A   9      17.229   9.051  15.242  1.00  0.82           C  
ATOM    138  OG  SER A   9      16.614   9.220  16.484  1.00  0.82           O  
ATOM    139  H   SER A   9      19.595   9.891  13.533  1.00  0.82           H  
ATOM    140  HA  SER A   9      17.101  11.069  14.605  1.00  0.82           H  
ATOM    141 1HB  SER A   9      16.490   8.748  14.505  1.00  0.82           H  
ATOM    142 2HB  SER A   9      17.974   8.261  15.304  1.00  0.82           H  
ATOM    143  HG  SER A   9      16.162  10.070  16.443  1.00  0.82           H  
ATOM    144  N   THR A  10      18.346  11.979  16.505  1.00  0.85           N  
ATOM    145  CA  THR A  10      19.090  12.597  17.595  1.00  0.85           C  
ATOM    146  C   THR A  10      18.204  12.810  18.822  1.00  0.85           C  
ATOM    147  O   THR A  10      16.987  12.948  18.699  1.00  0.85           O  
ATOM    148  CB  THR A  10      19.691  13.939  17.127  1.00  0.85           C  
ATOM    149  OG1 THR A  10      18.634  14.839  16.763  1.00  0.85           O  
ATOM    150  CG2 THR A  10      20.606  13.723  15.914  1.00  0.85           C  
ATOM    151  H   THR A  10      17.484  12.411  16.172  1.00  0.85           H  
ATOM    152  HA  THR A  10      19.906  11.933  17.883  1.00  0.85           H  
ATOM    153  HB  THR A  10      20.268  14.376  17.940  1.00  0.85           H  
ATOM    154  HG1 THR A  10      18.104  14.442  16.059  1.00  0.85           H  
ATOM    155 1HG2 THR A  10      21.025  14.678  15.602  1.00  0.85           H  
ATOM    156 2HG2 THR A  10      21.415  13.042  16.184  1.00  0.85           H  
ATOM    157 3HG2 THR A  10      20.038  13.297  15.090  1.00  0.85           H  
ATOM    158  N   GLY A  11      18.820  12.920  20.001  1.00  0.87           N  
ATOM    159  CA  GLY A  11      18.054  13.132  21.234  1.00  0.87           C  
ATOM    160  C   GLY A  11      17.794  11.807  21.953  1.00  0.87           C  
ATOM    161  O   GLY A  11      18.594  10.874  21.843  1.00  0.87           O  
ATOM    162  H   GLY A  11      19.824  12.822  20.048  1.00  0.87           H  
ATOM    163 1HA  GLY A  11      18.604  13.803  21.894  1.00  0.87           H  
ATOM    164 2HA  GLY A  11      17.107  13.618  21.007  1.00  0.87           H  
ATOM    165  N   THR A  12      16.715  11.754  22.732  1.00  0.87           N  
ATOM    166  CA  THR A  12      16.407  10.598  23.576  1.00  0.87           C  
ATOM    167  C   THR A  12      15.024  10.063  23.174  1.00  0.87           C  
ATOM    168  O   THR A  12      14.206  10.840  22.712  1.00  0.87           O  
ATOM    169  CB  THR A  12      16.435  11.019  25.064  1.00  0.87           C  
ATOM    170  OG1 THR A  12      15.427  12.006  25.291  1.00  0.87           O  
ATOM    171  CG2 THR A  12      17.789  11.599  25.414  1.00  0.87           C  
ATOM    172  H   THR A  12      16.084  12.557  22.728  1.00  0.87           H  
ATOM    173  HA  THR A  12      17.165   9.842  23.401  1.00  0.87           H  
ATOM    174  HB  THR A  12      16.254  10.178  25.702  1.00  0.87           H  
ATOM    175  HG1 THR A  12      15.662  12.800  24.795  1.00  0.87           H  
ATOM    176 1HG2 THR A  12      17.796  11.898  26.462  1.00  0.87           H  
ATOM    177 2HG2 THR A  12      18.560  10.847  25.245  1.00  0.87           H  
ATOM    178 3HG2 THR A  12      17.989  12.469  24.793  1.00  0.87           H  
ATOM    179  N   PRO A  13      14.653   8.804  23.457  1.00  0.86           N  
ATOM    180  CA  PRO A  13      13.397   8.180  23.038  1.00  0.86           C  
ATOM    181  C   PRO A  13      12.108   8.982  23.265  1.00  0.86           C  
ATOM    182  O   PRO A  13      11.146   8.764  22.537  1.00  0.86           O  
ATOM    183  CB  PRO A  13      13.392   6.897  23.863  1.00  0.86           C  
ATOM    184  CG  PRO A  13      14.855   6.567  24.054  1.00  0.86           C  
ATOM    185  CD  PRO A  13      15.527   7.900  24.251  1.00  0.86           C  
ATOM    186  HA  PRO A  13      13.483   7.927  21.970  1.00  0.86           H  
ATOM    187 1HB  PRO A  13      12.857   7.059  24.813  1.00  0.86           H  
ATOM    188 2HB  PRO A  13      12.847   6.102  23.321  1.00  0.86           H  
ATOM    189 1HG  PRO A  13      14.975   5.894  24.919  1.00  0.86           H  
ATOM    190 2HG  PRO A  13      15.233   6.022  23.175  1.00  0.86           H  
ATOM    191 1HD  PRO A  13      15.501   8.150  25.314  1.00  0.86           H  
ATOM    192 2HD  PRO A  13      16.543   7.837  23.852  1.00  0.86           H  
ATOM    193  N   SER A  14      12.049   9.855  24.279  1.00  0.84           N  
ATOM    194  CA  SER A  14      10.824  10.640  24.528  1.00  0.84           C  
ATOM    195  C   SER A  14      10.955  12.113  24.097  1.00  0.84           C  
ATOM    196  O   SER A  14      10.025  12.902  24.258  1.00  0.84           O  
ATOM    197  CB  SER A  14      10.448  10.572  25.991  1.00  0.84           C  
ATOM    198  OG  SER A  14      11.438  11.149  26.793  1.00  0.84           O  
ATOM    199  H   SER A  14      12.856  10.004  24.868  1.00  0.84           H  
ATOM    200  HA  SER A  14      10.006  10.197  23.958  1.00  0.84           H  
ATOM    201 1HB  SER A  14       9.500  11.094  26.140  1.00  0.84           H  
ATOM    202 2HB  SER A  14      10.297   9.536  26.280  1.00  0.84           H  
ATOM    203  HG  SER A  14      11.547  12.040  26.453  1.00  0.84           H  
ATOM    204  N   ASN A  15      12.153  12.494  23.667  1.00  0.80           N  
ATOM    205  CA  ASN A  15      12.505  13.843  23.222  1.00  0.80           C  
ATOM    206  C   ASN A  15      13.504  13.749  22.075  1.00  0.80           C  
ATOM    207  O   ASN A  15      14.720  13.878  22.295  1.00  0.80           O  
ATOM    208  CB  ASN A  15      13.060  14.703  24.341  1.00  0.80           C  
ATOM    209  CG  ASN A  15      12.049  15.033  25.440  1.00  0.80           C  
ATOM    210  OD1 ASN A  15      11.194  15.928  25.287  1.00  0.80           O  
ATOM    211  ND2 ASN A  15      12.151  14.344  26.553  1.00  0.80           N  
ATOM    212  H   ASN A  15      12.865  11.782  23.548  1.00  0.80           H  
ATOM    213  HA  ASN A  15      11.611  14.327  22.827  1.00  0.80           H  
ATOM    214 1HB  ASN A  15      13.904  14.188  24.795  1.00  0.80           H  
ATOM    215 2HB  ASN A  15      13.438  15.631  23.920  1.00  0.80           H  
ATOM    216 1HD2 ASN A  15      11.525  14.525  27.314  1.00  0.80           H  
ATOM    217 2HD2 ASN A  15      12.865  13.646  26.646  1.00  0.80           H  
ATOM    218  N   ALA A  16      13.012  13.488  20.869  1.00  0.76           N  
ATOM    219  CA  ALA A  16      13.930  13.211  19.757  1.00  0.76           C  
ATOM    220  C   ALA A  16      13.481  13.782  18.436  1.00  0.76           C  
ATOM    221  O   ALA A  16      12.293  13.937  18.155  1.00  0.76           O  
ATOM    222  CB  ALA A  16      14.112  11.709  19.570  1.00  0.76           C  
ATOM    223  H   ALA A  16      11.996  13.449  20.758  1.00  0.76           H  
ATOM    224  HA  ALA A  16      14.892  13.661  19.993  1.00  0.76           H  
ATOM    225 1HB  ALA A  16      14.814  11.527  18.755  1.00  0.76           H  
ATOM    226 2HB  ALA A  16      14.499  11.275  20.457  1.00  0.76           H  
ATOM    227 3HB  ALA A  16      13.162  11.258  19.338  1.00  0.76           H  
ATOM    228  N   THR A  17      14.474  14.066  17.605  1.00  0.73           N  
ATOM    229  CA  THR A  17      14.250  14.570  16.261  1.00  0.73           C  
ATOM    230  C   THR A  17      14.744  13.576  15.238  1.00  0.73           C  
ATOM    231  O   THR A  17      15.848  13.024  15.338  1.00  0.73           O  
ATOM    232  CB  THR A  17      14.879  15.959  16.035  1.00  0.73           C  
ATOM    233  OG1 THR A  17      14.265  16.915  16.935  1.00  0.73           O  
ATOM    234  CG2 THR A  17      14.648  16.423  14.576  1.00  0.73           C  
ATOM    235  H   THR A  17      15.426  13.882  17.924  1.00  0.73           H  
ATOM    236  HA  THR A  17      13.182  14.677  16.108  1.00  0.73           H  
ATOM    237  HB  THR A  17      15.948  15.910  16.242  1.00  0.73           H  
ATOM    238  HG1 THR A  17      13.407  17.165  16.597  1.00  0.73           H  
ATOM    239 1HG2 THR A  17      15.089  17.408  14.433  1.00  0.73           H  
ATOM    240 2HG2 THR A  17      15.110  15.725  13.879  1.00  0.73           H  
ATOM    241 3HG2 THR A  17      13.575  16.474  14.376  1.00  0.73           H  
ATOM    242  N   TYR A  18      13.899  13.343  14.252  1.00  0.70           N  
ATOM    243  CA  TYR A  18      14.172  12.368  13.230  1.00  0.70           C  
ATOM    244  C   TYR A  18      14.187  13.010  11.856  1.00  0.70           C  
ATOM    245  O   TYR A  18      13.399  13.918  11.571  1.00  0.70           O  
ATOM    246  CB  TYR A  18      13.064  11.323  13.279  1.00  0.70           C  
ATOM    247  CG  TYR A  18      12.924  10.666  14.622  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      12.147  11.276  15.596  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      13.535   9.478  14.886  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      11.992  10.672  16.817  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      13.381   8.860  16.105  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      12.609   9.445  17.075  1.00  0.70           C  
ATOM    253  OH  TYR A  18      12.439   8.818  18.306  1.00  0.70           O  
ATOM    254  H   TYR A  18      13.017  13.848  14.237  1.00  0.70           H  
ATOM    255  HA  TYR A  18      15.141  11.913  13.411  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      12.121  11.783  13.029  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      13.258  10.549  12.537  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      11.655  12.231  15.393  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      14.138   9.020  14.133  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      11.388  11.144  17.567  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      13.870   7.901  16.303  1.00  0.70           H  
ATOM    262  HH  TYR A  18      12.845   7.917  18.288  1.00  0.70           H  
ATOM    263  N   THR A  19      15.046  12.493  10.987  1.00  0.70           N  
ATOM    264  CA  THR A  19      15.075  12.932   9.598  1.00  0.70           C  
ATOM    265  C   THR A  19      14.585  11.742   8.801  1.00  0.70           C  
ATOM    266  O   THR A  19      15.140  10.639   8.936  1.00  0.70           O  
ATOM    267  CB  THR A  19      16.479  13.312   9.118  1.00  0.70           C  
ATOM    268  OG1 THR A  19      17.042  14.370   9.938  1.00  0.70           O  
ATOM    269  CG2 THR A  19      16.403  13.789   7.677  1.00  0.70           C  
ATOM    270  H   THR A  19      15.686  11.767  11.310  1.00  0.70           H  
ATOM    271  HA  THR A  19      14.388  13.760   9.442  1.00  0.70           H  
ATOM    272  HB  THR A  19      17.122  12.441   9.169  1.00  0.70           H  
ATOM    273  HG1 THR A  19      17.993  14.411   9.780  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      17.400  14.049   7.328  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      15.998  12.997   7.047  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      15.754  14.664   7.616  1.00  0.70           H  
ATOM    277  N   TYR A  20      13.588  11.963   7.956  1.00  0.71           N  
ATOM    278  CA  TYR A  20      12.955  10.863   7.244  1.00  0.71           C  
ATOM    279  C   TYR A  20      12.812  11.041   5.747  1.00  0.71           C  
ATOM    280  O   TYR A  20      12.827  12.159   5.212  1.00  0.71           O  
ATOM    281  CB  TYR A  20      11.531  10.662   7.741  1.00  0.71           C  
ATOM    282  CG  TYR A  20      10.628  11.834   7.288  1.00  0.71           C  
ATOM    283  CD1 TYR A  20      10.016  11.763   6.044  1.00  0.71           C  
ATOM    284  CD2 TYR A  20      10.407  12.952   8.093  1.00  0.71           C  
ATOM    285  CE1 TYR A  20       9.232  12.778   5.594  1.00  0.71           C  
ATOM    286  CE2 TYR A  20       9.582  13.969   7.634  1.00  0.71           C  
ATOM    287  CZ  TYR A  20       9.015  13.875   6.376  1.00  0.71           C  
ATOM    288  OH  TYR A  20       8.213  14.864   5.890  1.00  0.71           O  
ATOM    289  H   TYR A  20      13.242  12.918   7.849  1.00  0.71           H  
ATOM    290  HA  TYR A  20      13.541   9.961   7.406  1.00  0.71           H  
ATOM    291 1HB  TYR A  20      11.120   9.727   7.347  1.00  0.71           H  
ATOM    292 2HB  TYR A  20      11.521  10.606   8.829  1.00  0.71           H  
ATOM    293  HD1 TYR A  20      10.171  10.900   5.414  1.00  0.71           H  
ATOM    294  HD2 TYR A  20      10.874  13.026   9.078  1.00  0.71           H  
ATOM    295  HE1 TYR A  20       8.773  12.719   4.613  1.00  0.71           H  
ATOM    296  HE2 TYR A  20       9.398  14.845   8.258  1.00  0.71           H  
ATOM    297  HH  TYR A  20       7.917  14.633   5.004  1.00  0.71           H  
ATOM    298  N   VAL A  21      12.617   9.889   5.102  1.00  0.74           N  
ATOM    299  CA  VAL A  21      12.309   9.755   3.688  1.00  0.74           C  
ATOM    300  C   VAL A  21      11.058   8.870   3.508  1.00  0.74           C  
ATOM    301  O   VAL A  21      10.960   7.797   4.101  1.00  0.74           O  
ATOM    302  CB  VAL A  21      13.502   9.114   2.964  1.00  0.74           C  
ATOM    303  CG1 VAL A  21      13.207   8.939   1.510  1.00  0.74           C  
ATOM    304  CG2 VAL A  21      14.739   9.940   3.165  1.00  0.74           C  
ATOM    305  H   VAL A  21      12.664   9.036   5.657  1.00  0.74           H  
ATOM    306  HA  VAL A  21      12.112  10.741   3.271  1.00  0.74           H  
ATOM    307  HB  VAL A  21      13.665   8.132   3.380  1.00  0.74           H  
ATOM    308 1HG1 VAL A  21      14.052   8.463   1.015  1.00  0.74           H  
ATOM    309 2HG1 VAL A  21      12.356   8.318   1.409  1.00  0.74           H  
ATOM    310 3HG1 VAL A  21      13.024   9.910   1.058  1.00  0.74           H  
ATOM    311 1HG2 VAL A  21      15.578   9.456   2.668  1.00  0.74           H  
ATOM    312 2HG2 VAL A  21      14.611  10.923   2.758  1.00  0.74           H  
ATOM    313 3HG2 VAL A  21      14.942  10.027   4.216  1.00  0.74           H  
ATOM    314  N   ILE A  22      10.096   9.305   2.691  1.00  0.79           N  
ATOM    315  CA  ILE A  22       8.900   8.491   2.429  1.00  0.79           C  
ATOM    316  C   ILE A  22       9.154   7.508   1.300  1.00  0.79           C  
ATOM    317  O   ILE A  22       8.461   6.503   1.168  1.00  0.79           O  
ATOM    318  CB  ILE A  22       7.669   9.310   2.119  1.00  0.79           C  
ATOM    319  CG1 ILE A  22       7.408  10.264   3.294  1.00  0.79           C  
ATOM    320  CG2 ILE A  22       6.505   8.380   1.899  1.00  0.79           C  
ATOM    321  CD1 ILE A  22       7.262   9.585   4.617  1.00  0.79           C  
ATOM    322  H   ILE A  22      10.185  10.230   2.278  1.00  0.79           H  
ATOM    323  HA  ILE A  22       8.679   7.919   3.323  1.00  0.79           H  
ATOM    324  HB  ILE A  22       7.833   9.898   1.229  1.00  0.79           H  
ATOM    325 1HG1 ILE A  22       8.235  10.955   3.358  1.00  0.79           H  
ATOM    326 2HG1 ILE A  22       6.507  10.829   3.095  1.00  0.79           H  
ATOM    327 1HG2 ILE A  22       5.627   8.962   1.688  1.00  0.79           H  
ATOM    328 2HG2 ILE A  22       6.720   7.715   1.058  1.00  0.79           H  
ATOM    329 3HG2 ILE A  22       6.342   7.786   2.796  1.00  0.79           H  
ATOM    330 1HD1 ILE A  22       7.084  10.330   5.391  1.00  0.79           H  
ATOM    331 2HD1 ILE A  22       6.426   8.896   4.572  1.00  0.79           H  
ATOM    332 3HD1 ILE A  22       8.173   9.038   4.847  1.00  0.79           H  
ATOM    333  N   GLU A  23      10.030   7.915   0.390  1.00  0.87           N  
ATOM    334  CA  GLU A  23      10.516   7.151  -0.766  1.00  0.87           C  
ATOM    335  C   GLU A  23       9.509   6.872  -1.873  1.00  0.87           C  
ATOM    336  O   GLU A  23       9.736   7.249  -3.022  1.00  0.87           O  
ATOM    337  CB  GLU A  23      11.075   5.809  -0.287  1.00  0.87           C  
ATOM    338  CG  GLU A  23      11.792   4.967  -1.325  1.00  0.87           C  
ATOM    339  CD  GLU A  23      13.150   5.470  -1.742  1.00  0.87           C  
ATOM    340  OE1 GLU A  23      13.750   6.243  -1.017  1.00  0.87           O  
ATOM    341  OE2 GLU A  23      13.602   5.043  -2.788  1.00  0.87           O  
ATOM    342  H   GLU A  23      10.478   8.796   0.581  1.00  0.87           H  
ATOM    343  HA  GLU A  23      11.337   7.702  -1.207  1.00  0.87           H  
ATOM    344 1HB  GLU A  23      11.734   5.991   0.542  1.00  0.87           H  
ATOM    345 2HB  GLU A  23      10.267   5.190   0.078  1.00  0.87           H  
ATOM    346 1HG  GLU A  23      11.879   3.944  -0.959  1.00  0.87           H  
ATOM    347 2HG  GLU A  23      11.161   4.960  -2.197  1.00  0.87           H  
ATOM    348  N   ARG A  24       8.412   6.203  -1.551  1.00  1.02           N  
ATOM    349  CA  ARG A  24       7.445   5.857  -2.587  1.00  1.02           C  
ATOM    350  C   ARG A  24       6.089   5.412  -2.075  1.00  1.02           C  
ATOM    351  O   ARG A  24       5.940   4.937  -0.944  1.00  1.02           O  
ATOM    352  CB  ARG A  24       7.984   4.727  -3.466  1.00  1.02           C  
ATOM    353  CG  ARG A  24       8.110   3.388  -2.782  1.00  1.02           C  
ATOM    354  CD  ARG A  24       8.874   2.405  -3.604  1.00  1.02           C  
ATOM    355  NE  ARG A  24      10.280   2.776  -3.713  1.00  1.02           N  
ATOM    356  CZ  ARG A  24      11.185   2.184  -4.509  1.00  1.02           C  
ATOM    357  NH1 ARG A  24      10.826   1.172  -5.275  1.00  1.02           N  
ATOM    358  NH2 ARG A  24      12.440   2.626  -4.520  1.00  1.02           N  
ATOM    359  H   ARG A  24       8.275   5.951  -0.574  1.00  1.02           H  
ATOM    360  HA  ARG A  24       7.295   6.737  -3.211  1.00  1.02           H  
ATOM    361 1HB  ARG A  24       7.322   4.589  -4.321  1.00  1.02           H  
ATOM    362 2HB  ARG A  24       8.966   4.989  -3.858  1.00  1.02           H  
ATOM    363 1HG  ARG A  24       8.605   3.509  -1.818  1.00  1.02           H  
ATOM    364 2HG  ARG A  24       7.106   2.991  -2.640  1.00  1.02           H  
ATOM    365 1HD  ARG A  24       8.813   1.419  -3.138  1.00  1.02           H  
ATOM    366 2HD  ARG A  24       8.446   2.359  -4.607  1.00  1.02           H  
ATOM    367  HE  ARG A  24      10.604   3.546  -3.148  1.00  1.02           H  
ATOM    368 1HH1 ARG A  24       9.867   0.843  -5.263  1.00  1.02           H  
ATOM    369 2HH1 ARG A  24      11.506   0.727  -5.874  1.00  1.02           H  
ATOM    370 1HH2 ARG A  24      12.724   3.427  -3.919  1.00  1.02           H  
ATOM    371 2HH2 ARG A  24      13.124   2.187  -5.115  1.00  1.02           H  
ATOM    372  N   TRP A  25       5.107   5.487  -2.972  1.00  1.24           N  
ATOM    373  CA  TRP A  25       3.781   4.938  -2.733  1.00  1.24           C  
ATOM    374  C   TRP A  25       3.331   4.155  -3.980  1.00  1.24           C  
ATOM    375  O   TRP A  25       3.154   4.736  -5.057  1.00  1.24           O  
ATOM    376  CB  TRP A  25       2.791   6.073  -2.421  1.00  1.24           C  
ATOM    377  CG  TRP A  25       1.388   5.653  -1.919  1.00  1.24           C  
ATOM    378  CD1 TRP A  25       0.756   4.458  -2.066  1.00  1.24           C  
ATOM    379  CD2 TRP A  25       0.463   6.486  -1.163  1.00  1.24           C  
ATOM    380  NE1 TRP A  25      -0.481   4.490  -1.467  1.00  1.24           N  
ATOM    381  CE2 TRP A  25      -0.675   5.714  -0.913  1.00  1.24           C  
ATOM    382  CE3 TRP A  25       0.510   7.793  -0.686  1.00  1.24           C  
ATOM    383  CZ2 TRP A  25      -1.756   6.211  -0.208  1.00  1.24           C  
ATOM    384  CZ3 TRP A  25      -0.570   8.277   0.023  1.00  1.24           C  
ATOM    385  CH2 TRP A  25      -1.664   7.510   0.251  1.00  1.24           C  
ATOM    386  H   TRP A  25       5.296   5.914  -3.866  1.00  1.24           H  
ATOM    387  HA  TRP A  25       3.821   4.258  -1.889  1.00  1.24           H  
ATOM    388 1HB  TRP A  25       3.229   6.713  -1.657  1.00  1.24           H  
ATOM    389 2HB  TRP A  25       2.658   6.687  -3.312  1.00  1.24           H  
ATOM    390  HD1 TRP A  25       1.150   3.611  -2.565  1.00  1.24           H  
ATOM    391  HE1 TRP A  25      -1.141   3.722  -1.438  1.00  1.24           H  
ATOM    392  HE3 TRP A  25       1.374   8.407  -0.859  1.00  1.24           H  
ATOM    393  HZ2 TRP A  25      -2.648   5.613  -0.009  1.00  1.24           H  
ATOM    394  HZ3 TRP A  25      -0.521   9.283   0.398  1.00  1.24           H  
ATOM    395  HH2 TRP A  25      -2.483   7.922   0.817  1.00  1.24           H  
ATOM    396  N   ASP A  26       3.164   2.845  -3.832  1.00  1.55           N  
ATOM    397  CA  ASP A  26       2.693   1.958  -4.896  1.00  1.55           C  
ATOM    398  C   ASP A  26       1.143   1.888  -4.832  1.00  1.55           C  
ATOM    399  O   ASP A  26       0.591   1.520  -3.786  1.00  1.55           O  
ATOM    400  CB  ASP A  26       3.342   0.573  -4.790  1.00  1.55           C  
ATOM    401  CG  ASP A  26       4.846   0.579  -5.188  1.00  1.55           C  
ATOM    402  OD1 ASP A  26       5.260   1.457  -5.913  1.00  1.55           O  
ATOM    403  OD2 ASP A  26       5.549  -0.305  -4.763  1.00  1.55           O  
ATOM    404  H   ASP A  26       3.368   2.450  -2.918  1.00  1.55           H  
ATOM    405  HA  ASP A  26       3.020   2.384  -5.836  1.00  1.55           H  
ATOM    406 1HB  ASP A  26       3.276   0.219  -3.774  1.00  1.55           H  
ATOM    407 2HB  ASP A  26       2.812  -0.134  -5.427  1.00  1.55           H  
ATOM    408  N   PRO A  27       0.406   2.189  -5.927  1.00  1.88           N  
ATOM    409  CA  PRO A  27      -1.057   2.358  -5.992  1.00  1.88           C  
ATOM    410  C   PRO A  27      -1.915   1.102  -5.876  1.00  1.88           C  
ATOM    411  O   PRO A  27      -2.767   0.854  -6.724  1.00  1.88           O  
ATOM    412  CB  PRO A  27      -1.232   2.940  -7.401  1.00  1.88           C  
ATOM    413  CG  PRO A  27      -0.118   2.311  -8.200  1.00  1.88           C  
ATOM    414  CD  PRO A  27       1.066   2.283  -7.243  1.00  1.88           C  
ATOM    415  HA  PRO A  27      -1.368   3.081  -5.228  1.00  1.88           H  
ATOM    416 1HB  PRO A  27      -2.226   2.674  -7.788  1.00  1.88           H  
ATOM    417 2HB  PRO A  27      -1.180   4.018  -7.395  1.00  1.88           H  
ATOM    418 1HG  PRO A  27      -0.418   1.304  -8.531  1.00  1.88           H  
ATOM    419 2HG  PRO A  27       0.080   2.900  -9.108  1.00  1.88           H  
ATOM    420 1HD  PRO A  27       1.690   1.394  -7.436  1.00  1.88           H  
ATOM    421 2HD  PRO A  27       1.630   3.223  -7.332  1.00  1.88           H  
ATOM    422  N   GLU A  28      -1.714   0.377  -4.781  1.00  2.10           N  
ATOM    423  CA  GLU A  28      -2.435  -0.828  -4.360  1.00  2.10           C  
ATOM    424  C   GLU A  28      -3.498  -1.334  -5.343  1.00  2.10           C  
ATOM    425  O   GLU A  28      -3.174  -1.826  -6.427  1.00  2.10           O  
ATOM    426  CB  GLU A  28      -3.036  -0.566  -2.976  1.00  2.10           C  
ATOM    427  CG  GLU A  28      -1.968  -0.383  -1.923  1.00  2.10           C  
ATOM    428  CD  GLU A  28      -2.470  -0.080  -0.564  1.00  2.10           C  
ATOM    429  OE1 GLU A  28      -3.613   0.234  -0.414  1.00  2.10           O  
ATOM    430  OE2 GLU A  28      -1.679  -0.161   0.344  1.00  2.10           O  
ATOM    431  H   GLU A  28      -0.979   0.709  -4.173  1.00  2.10           H  
ATOM    432  HA  GLU A  28      -1.699  -1.625  -4.250  1.00  2.10           H  
ATOM    433 1HB  GLU A  28      -3.675   0.319  -2.995  1.00  2.10           H  
ATOM    434 2HB  GLU A  28      -3.628  -1.417  -2.669  1.00  2.10           H  
ATOM    435 1HG  GLU A  28      -1.370  -1.292  -1.877  1.00  2.10           H  
ATOM    436 2HG  GLU A  28      -1.318   0.428  -2.244  1.00  2.10           H  
ATOM    437  N   THR A  29      -4.758  -1.288  -4.912  1.00  2.10           N  
ATOM    438  CA  THR A  29      -5.886  -1.696  -5.733  1.00  2.10           C  
ATOM    439  C   THR A  29      -7.012  -0.666  -5.701  1.00  2.10           C  
ATOM    440  O   THR A  29      -7.462  -0.234  -4.628  1.00  2.10           O  
ATOM    441  CB  THR A  29      -6.408  -3.079  -5.302  1.00  2.10           C  
ATOM    442  OG1 THR A  29      -5.364  -4.052  -5.460  1.00  2.10           O  
ATOM    443  CG2 THR A  29      -7.632  -3.486  -6.107  1.00  2.10           C  
ATOM    444  H   THR A  29      -4.942  -0.907  -3.998  1.00  2.10           H  
ATOM    445  HA  THR A  29      -5.543  -1.775  -6.766  1.00  2.10           H  
ATOM    446  HB  THR A  29      -6.679  -3.045  -4.271  1.00  2.10           H  
ATOM    447  HG1 THR A  29      -4.994  -3.984  -6.350  1.00  2.10           H  
ATOM    448 1HG2 THR A  29      -7.975  -4.464  -5.771  1.00  2.10           H  
ATOM    449 2HG2 THR A  29      -8.429  -2.760  -5.961  1.00  2.10           H  
ATOM    450 3HG2 THR A  29      -7.375  -3.535  -7.163  1.00  2.10           H  
ATOM    451  N   SER A  30      -7.537  -0.331  -6.878  1.00  1.85           N  
ATOM    452  CA  SER A  30      -8.623   0.640  -7.002  1.00  1.85           C  
ATOM    453  C   SER A  30      -9.961   0.030  -6.606  1.00  1.85           C  
ATOM    454  O   SER A  30     -10.838  -0.186  -7.441  1.00  1.85           O  
ATOM    455  CB  SER A  30      -8.714   1.143  -8.428  1.00  1.85           C  
ATOM    456  OG  SER A  30      -7.541   1.812  -8.806  1.00  1.85           O  
ATOM    457  H   SER A  30      -7.141  -0.736  -7.715  1.00  1.85           H  
ATOM    458  HA  SER A  30      -8.417   1.481  -6.338  1.00  1.85           H  
ATOM    459 1HB  SER A  30      -8.892   0.304  -9.100  1.00  1.85           H  
ATOM    460 2HB  SER A  30      -9.564   1.819  -8.516  1.00  1.85           H  
ATOM    461  HG  SER A  30      -7.692   2.126  -9.705  1.00  1.85           H  
ATOM    462  N   GLY A  31     -10.096  -0.246  -5.318  1.00  1.49           N  
ATOM    463  CA  GLY A  31     -11.265  -0.880  -4.755  1.00  1.49           C  
ATOM    464  C   GLY A  31     -11.056  -1.002  -3.265  1.00  1.49           C  
ATOM    465  O   GLY A  31     -11.985  -1.310  -2.517  1.00  1.49           O  
ATOM    466  H   GLY A  31      -9.312  -0.037  -4.701  1.00  1.49           H  
ATOM    467 1HA  GLY A  31     -12.152  -0.282  -4.965  1.00  1.49           H  
ATOM    468 2HA  GLY A  31     -11.407  -1.865  -5.200  1.00  1.49           H  
ATOM    469  N   ILE A  32      -9.834  -0.718  -2.820  1.00  1.14           N  
ATOM    470  CA  ILE A  32      -9.594  -0.734  -1.383  1.00  1.14           C  
ATOM    471  C   ILE A  32      -9.985   0.629  -0.863  1.00  1.14           C  
ATOM    472  O   ILE A  32      -9.425   1.652  -1.277  1.00  1.14           O  
ATOM    473  CB  ILE A  32      -8.143  -1.031  -1.018  1.00  1.14           C  
ATOM    474  CG1 ILE A  32      -7.745  -2.384  -1.542  1.00  1.14           C  
ATOM    475  CG2 ILE A  32      -8.023  -1.007   0.502  1.00  1.14           C  
ATOM    476  CD1 ILE A  32      -6.262  -2.622  -1.471  1.00  1.14           C  
ATOM    477  H   ILE A  32      -9.090  -0.490  -3.483  1.00  1.14           H  
ATOM    478  HA  ILE A  32     -10.230  -1.483  -0.915  1.00  1.14           H  
ATOM    479  HB  ILE A  32      -7.481  -0.284  -1.462  1.00  1.14           H  
ATOM    480 1HG1 ILE A  32      -8.251  -3.154  -0.961  1.00  1.14           H  
ATOM    481 2HG1 ILE A  32      -8.071  -2.465  -2.575  1.00  1.14           H  
ATOM    482 1HG2 ILE A  32      -6.997  -1.222   0.794  1.00  1.14           H  
ATOM    483 2HG2 ILE A  32      -8.311  -0.022   0.877  1.00  1.14           H  
ATOM    484 3HG2 ILE A  32      -8.685  -1.760   0.929  1.00  1.14           H  
ATOM    485 1HD1 ILE A  32      -6.027  -3.611  -1.866  1.00  1.14           H  
ATOM    486 2HD1 ILE A  32      -5.763  -1.865  -2.061  1.00  1.14           H  
ATOM    487 3HD1 ILE A  32      -5.925  -2.555  -0.439  1.00  1.14           H  
ATOM    488  N   LEU A  33     -10.960   0.642   0.025  1.00  0.88           N  
ATOM    489  CA  LEU A  33     -11.531   1.891   0.475  1.00  0.88           C  
ATOM    490  C   LEU A  33     -10.695   2.670   1.460  1.00  0.88           C  
ATOM    491  O   LEU A  33      -9.999   2.106   2.305  1.00  0.88           O  
ATOM    492  CB  LEU A  33     -12.914   1.636   1.067  1.00  0.88           C  
ATOM    493  CG  LEU A  33     -13.920   1.077   0.055  1.00  0.88           C  
ATOM    494  CD1 LEU A  33     -15.244   0.803   0.754  1.00  0.88           C  
ATOM    495  CD2 LEU A  33     -14.073   2.077  -1.094  1.00  0.88           C  
ATOM    496  H   LEU A  33     -11.350  -0.235   0.344  1.00  0.88           H  
ATOM    497  HA  LEU A  33     -11.674   2.513  -0.401  1.00  0.88           H  
ATOM    498 1HB  LEU A  33     -12.824   0.930   1.888  1.00  0.88           H  
ATOM    499 2HB  LEU A  33     -13.304   2.579   1.456  1.00  0.88           H  
ATOM    500  HG  LEU A  33     -13.548   0.130  -0.346  1.00  0.88           H  
ATOM    501 1HD1 LEU A  33     -15.955   0.396   0.035  1.00  0.88           H  
ATOM    502 2HD1 LEU A  33     -15.088   0.083   1.558  1.00  0.88           H  
ATOM    503 3HD1 LEU A  33     -15.635   1.732   1.167  1.00  0.88           H  
ATOM    504 1HD2 LEU A  33     -14.778   1.687  -1.829  1.00  0.88           H  
ATOM    505 2HD2 LEU A  33     -14.440   3.029  -0.706  1.00  0.88           H  
ATOM    506 3HD2 LEU A  33     -13.107   2.231  -1.565  1.00  0.88           H  
ATOM    507  N   ASN A  34     -10.823   3.983   1.327  1.00  0.72           N  
ATOM    508  CA  ASN A  34     -10.227   5.010   2.163  1.00  0.72           C  
ATOM    509  C   ASN A  34     -10.950   5.155   3.506  1.00  0.72           C  
ATOM    510  O   ASN A  34     -12.118   5.541   3.521  1.00  0.72           O  
ATOM    511  CB  ASN A  34     -10.268   6.348   1.445  1.00  0.72           C  
ATOM    512  CG  ASN A  34      -9.691   7.488   2.223  1.00  0.72           C  
ATOM    513  OD1 ASN A  34      -9.186   7.358   3.343  1.00  0.72           O  
ATOM    514  ND2 ASN A  34      -9.813   8.641   1.656  1.00  0.72           N  
ATOM    515  H   ASN A  34     -11.413   4.300   0.558  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -9.190   4.749   2.304  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -9.721   6.265   0.508  1.00  0.72           H  
ATOM    518 2HB  ASN A  34     -11.302   6.591   1.188  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34      -9.468   9.462   2.101  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34     -10.257   8.709   0.759  1.00  0.72           H  
ATOM    521  N   PRO A  35     -10.310   4.852   4.651  1.00  0.64           N  
ATOM    522  CA  PRO A  35     -10.847   4.989   5.996  1.00  0.64           C  
ATOM    523  C   PRO A  35     -11.480   6.359   6.260  1.00  0.64           C  
ATOM    524  O   PRO A  35     -12.400   6.466   7.069  1.00  0.64           O  
ATOM    525  CB  PRO A  35      -9.588   4.797   6.859  1.00  0.64           C  
ATOM    526  CG  PRO A  35      -8.735   3.868   6.049  1.00  0.64           C  
ATOM    527  CD  PRO A  35      -8.961   4.283   4.615  1.00  0.64           C  
ATOM    528  HA  PRO A  35     -11.574   4.185   6.175  1.00  0.64           H  
ATOM    529 1HB  PRO A  35      -9.108   5.776   7.039  1.00  0.64           H  
ATOM    530 2HB  PRO A  35      -9.863   4.388   7.840  1.00  0.64           H  
ATOM    531 1HG  PRO A  35      -7.688   3.945   6.364  1.00  0.64           H  
ATOM    532 2HG  PRO A  35      -9.039   2.827   6.231  1.00  0.64           H  
ATOM    533 1HD  PRO A  35      -8.260   5.026   4.288  1.00  0.64           H  
ATOM    534 2HD  PRO A  35      -8.926   3.380   4.007  1.00  0.64           H  
ATOM    535  N   CYS A  36     -10.978   7.404   5.591  1.00  0.62           N  
ATOM    536  CA  CYS A  36     -11.498   8.753   5.784  1.00  0.62           C  
ATOM    537  C   CYS A  36     -12.708   9.103   4.935  1.00  0.62           C  
ATOM    538  O   CYS A  36     -13.252  10.201   5.064  1.00  0.62           O  
ATOM    539  CB  CYS A  36     -10.424   9.790   5.517  1.00  0.62           C  
ATOM    540  SG  CYS A  36      -9.160   9.839   6.772  1.00  0.62           S  
ATOM    541  H   CYS A  36     -10.233   7.272   4.920  1.00  0.62           H  
ATOM    542  HA  CYS A  36     -11.787   8.841   6.824  1.00  0.62           H  
ATOM    543 1HB  CYS A  36      -9.946   9.582   4.563  1.00  0.62           H  
ATOM    544 2HB  CYS A  36     -10.894  10.749   5.440  1.00  0.62           H  
ATOM    545  N   TYR A  37     -13.130   8.239   4.028  1.00  0.63           N  
ATOM    546  CA  TYR A  37     -14.245   8.665   3.202  1.00  0.63           C  
ATOM    547  C   TYR A  37     -15.455   8.963   4.068  1.00  0.63           C  
ATOM    548  O   TYR A  37     -15.910   8.114   4.838  1.00  0.63           O  
ATOM    549  CB  TYR A  37     -14.603   7.615   2.163  1.00  0.63           C  
ATOM    550  CG  TYR A  37     -15.733   8.033   1.222  1.00  0.63           C  
ATOM    551  CD1 TYR A  37     -15.615   9.201   0.479  1.00  0.63           C  
ATOM    552  CD2 TYR A  37     -16.856   7.238   1.076  1.00  0.63           C  
ATOM    553  CE1 TYR A  37     -16.596   9.572  -0.399  1.00  0.63           C  
ATOM    554  CE2 TYR A  37     -17.852   7.613   0.191  1.00  0.63           C  
ATOM    555  CZ  TYR A  37     -17.718   8.776  -0.546  1.00  0.63           C  
ATOM    556  OH  TYR A  37     -18.686   9.135  -1.448  1.00  0.63           O  
ATOM    557  H   TYR A  37     -12.709   7.317   3.913  1.00  0.63           H  
ATOM    558  HA  TYR A  37     -13.964   9.583   2.682  1.00  0.63           H  
ATOM    559 1HB  TYR A  37     -13.723   7.380   1.566  1.00  0.63           H  
ATOM    560 2HB  TYR A  37     -14.899   6.697   2.667  1.00  0.63           H  
ATOM    561  HD1 TYR A  37     -14.732   9.827   0.591  1.00  0.63           H  
ATOM    562  HD2 TYR A  37     -16.950   6.318   1.651  1.00  0.63           H  
ATOM    563  HE1 TYR A  37     -16.485  10.487  -0.982  1.00  0.63           H  
ATOM    564  HE2 TYR A  37     -18.736   6.986   0.067  1.00  0.63           H  
ATOM    565  HH  TYR A  37     -18.458   9.990  -1.833  1.00  0.63           H  
ATOM    566  N   GLY A  38     -15.990  10.168   3.937  1.00  0.65           N  
ATOM    567  CA  GLY A  38     -17.172  10.549   4.703  1.00  0.65           C  
ATOM    568  C   GLY A  38     -16.895  11.232   6.051  1.00  0.65           C  
ATOM    569  O   GLY A  38     -17.830  11.709   6.699  1.00  0.65           O  
ATOM    570  H   GLY A  38     -15.551  10.837   3.298  1.00  0.65           H  
ATOM    571 1HA  GLY A  38     -17.774  11.218   4.089  1.00  0.65           H  
ATOM    572 2HA  GLY A  38     -17.779   9.662   4.871  1.00  0.65           H  
ATOM    573  N   TRP A  39     -15.641  11.276   6.500  1.00  0.66           N  
ATOM    574  CA  TRP A  39     -15.362  11.957   7.761  1.00  0.66           C  
ATOM    575  C   TRP A  39     -15.707  13.418   7.536  1.00  0.66           C  
ATOM    576  O   TRP A  39     -15.599  13.880   6.405  1.00  0.66           O  
ATOM    577  CB  TRP A  39     -13.892  11.868   8.190  1.00  0.66           C  
ATOM    578  CG  TRP A  39     -13.420  10.536   8.660  1.00  0.66           C  
ATOM    579  CD1 TRP A  39     -14.086   9.355   8.616  1.00  0.66           C  
ATOM    580  CD2 TRP A  39     -12.127  10.248   9.262  1.00  0.66           C  
ATOM    581  NE1 TRP A  39     -13.301   8.351   9.149  1.00  0.66           N  
ATOM    582  CE2 TRP A  39     -12.098   8.886   9.541  1.00  0.66           C  
ATOM    583  CE3 TRP A  39     -11.016  11.025   9.568  1.00  0.66           C  
ATOM    584  CZ2 TRP A  39     -10.989   8.277  10.109  1.00  0.66           C  
ATOM    585  CZ3 TRP A  39      -9.904  10.417  10.138  1.00  0.66           C  
ATOM    586  CH2 TRP A  39      -9.887   9.085  10.401  1.00  0.66           C  
ATOM    587  H   TRP A  39     -14.884  10.856   5.957  1.00  0.66           H  
ATOM    588  HA  TRP A  39     -15.986  11.518   8.531  1.00  0.66           H  
ATOM    589 1HB  TRP A  39     -13.267  12.146   7.335  1.00  0.66           H  
ATOM    590 2HB  TRP A  39     -13.688  12.595   8.972  1.00  0.66           H  
ATOM    591  HD1 TRP A  39     -15.089   9.217   8.213  1.00  0.66           H  
ATOM    592  HE1 TRP A  39     -13.567   7.375   9.218  1.00  0.66           H  
ATOM    593  HE3 TRP A  39     -11.020  12.089   9.355  1.00  0.66           H  
ATOM    594  HZ2 TRP A  39     -10.962   7.209  10.321  1.00  0.66           H  
ATOM    595  HZ3 TRP A  39      -9.045  11.026  10.359  1.00  0.66           H  
ATOM    596  HH2 TRP A  39      -8.991   8.645  10.845  1.00  0.66           H  
ATOM    597  N   PRO A  40     -16.168  14.178   8.544  1.00  0.67           N  
ATOM    598  CA  PRO A  40     -16.418  15.606   8.426  1.00  0.67           C  
ATOM    599  C   PRO A  40     -15.253  16.292   7.728  1.00  0.67           C  
ATOM    600  O   PRO A  40     -15.449  17.201   6.921  1.00  0.67           O  
ATOM    601  CB  PRO A  40     -16.534  16.020   9.888  1.00  0.67           C  
ATOM    602  CG  PRO A  40     -17.121  14.791  10.564  1.00  0.67           C  
ATOM    603  CD  PRO A  40     -16.448  13.612   9.876  1.00  0.67           C  
ATOM    604  HA  PRO A  40     -17.359  15.770   7.879  1.00  0.67           H  
ATOM    605 1HB  PRO A  40     -15.543  16.301  10.280  1.00  0.67           H  
ATOM    606 2HB  PRO A  40     -17.177  16.907   9.976  1.00  0.67           H  
ATOM    607 1HG  PRO A  40     -16.927  14.823  11.647  1.00  0.67           H  
ATOM    608 2HG  PRO A  40     -18.214  14.780  10.438  1.00  0.67           H  
ATOM    609 1HD  PRO A  40     -15.525  13.322  10.393  1.00  0.67           H  
ATOM    610 2HD  PRO A  40     -17.179  12.794   9.810  1.00  0.67           H  
ATOM    611  N   VAL A  41     -14.034  15.857   8.058  1.00  0.67           N  
ATOM    612  CA  VAL A  41     -12.850  16.326   7.374  1.00  0.67           C  
ATOM    613  C   VAL A  41     -11.745  15.297   7.614  1.00  0.67           C  
ATOM    614  O   VAL A  41     -11.707  14.665   8.671  1.00  0.67           O  
ATOM    615  CB  VAL A  41     -12.413  17.714   7.864  1.00  0.67           C  
ATOM    616  CG1 VAL A  41     -11.875  17.622   9.278  1.00  0.67           C  
ATOM    617  CG2 VAL A  41     -11.429  18.314   6.889  1.00  0.67           C  
ATOM    618  H   VAL A  41     -13.930  15.147   8.763  1.00  0.67           H  
ATOM    619  HA  VAL A  41     -13.056  16.382   6.309  1.00  0.67           H  
ATOM    620  HB  VAL A  41     -13.289  18.358   7.902  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41     -11.596  18.612   9.632  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41     -12.633  17.202   9.938  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41     -10.997  16.978   9.278  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41     -11.160  19.309   7.218  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41     -10.547  17.711   6.820  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41     -11.896  18.371   5.907  1.00  0.67           H  
ATOM    627  N   CYS A  42     -10.825  15.163   6.676  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -9.651  14.315   6.890  1.00  0.66           C  
ATOM    629  C   CYS A  42      -8.467  14.769   6.083  1.00  0.66           C  
ATOM    630  O   CYS A  42      -8.599  15.148   4.919  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -9.898  12.870   6.547  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -8.462  11.763   6.855  1.00  0.66           S  
ATOM    633  H   CYS A  42     -10.964  15.655   5.789  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -9.385  14.372   7.942  1.00  0.66           H  
ATOM    635 1HB  CYS A  42     -10.752  12.504   7.101  1.00  0.66           H  
ATOM    636 2HB  CYS A  42     -10.145  12.827   5.496  1.00  0.66           H  
ATOM    637  N   TYR A  43      -7.309  14.735   6.712  1.00  0.65           N  
ATOM    638  CA  TYR A  43      -6.090  15.138   6.068  1.00  0.65           C  
ATOM    639  C   TYR A  43      -5.039  14.046   6.074  1.00  0.65           C  
ATOM    640  O   TYR A  43      -4.953  13.244   7.008  1.00  0.65           O  
ATOM    641  CB  TYR A  43      -5.522  16.368   6.782  1.00  0.65           C  
ATOM    642  CG  TYR A  43      -6.432  17.552   6.754  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      -7.383  17.708   7.746  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      -6.324  18.481   5.744  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      -8.208  18.802   7.731  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      -7.154  19.576   5.726  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      -8.091  19.743   6.711  1.00  0.65           C  
ATOM    648  OH  TYR A  43      -8.914  20.852   6.692  1.00  0.65           O  
ATOM    649  H   TYR A  43      -7.283  14.420   7.672  1.00  0.65           H  
ATOM    650  HA  TYR A  43      -6.320  15.378   5.042  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      -5.312  16.121   7.826  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      -4.577  16.653   6.314  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      -7.468  16.965   8.544  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      -5.573  18.348   4.963  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      -8.952  18.929   8.517  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      -7.062  20.314   4.931  1.00  0.65           H  
ATOM    657  HH  TYR A  43      -9.463  20.864   7.481  1.00  0.65           H  
ATOM    658  N   VAL A  44      -4.187  14.068   5.058  1.00  0.65           N  
ATOM    659  CA  VAL A  44      -3.015  13.216   5.052  1.00  0.65           C  
ATOM    660  C   VAL A  44      -1.848  14.082   5.431  1.00  0.65           C  
ATOM    661  O   VAL A  44      -1.618  15.134   4.807  1.00  0.65           O  
ATOM    662  CB  VAL A  44      -2.737  12.554   3.700  1.00  0.65           C  
ATOM    663  CG1 VAL A  44      -1.454  11.709   3.780  1.00  0.65           C  
ATOM    664  CG2 VAL A  44      -3.877  11.717   3.338  1.00  0.65           C  
ATOM    665  H   VAL A  44      -4.357  14.718   4.299  1.00  0.65           H  
ATOM    666  HA  VAL A  44      -3.143  12.436   5.790  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -2.588  13.324   2.942  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44      -1.266  11.246   2.821  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44      -0.607  12.344   4.045  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44      -1.578  10.935   4.543  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44      -3.700  11.250   2.374  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44      -4.020  10.953   4.097  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44      -4.741  12.366   3.289  1.00  0.65           H  
ATOM    674  N   THR A  45      -1.157  13.655   6.479  1.00  0.65           N  
ATOM    675  CA  THR A  45      -0.029  14.380   7.037  1.00  0.65           C  
ATOM    676  C   THR A  45       1.169  13.472   7.169  1.00  0.65           C  
ATOM    677  O   THR A  45       1.033  12.249   7.157  1.00  0.65           O  
ATOM    678  CB  THR A  45      -0.369  14.933   8.444  1.00  0.65           C  
ATOM    679  OG1 THR A  45      -0.583  13.843   9.354  1.00  0.65           O  
ATOM    680  CG2 THR A  45      -1.651  15.792   8.404  1.00  0.65           C  
ATOM    681  H   THR A  45      -1.457  12.776   6.908  1.00  0.65           H  
ATOM    682  HA  THR A  45       0.239  15.198   6.371  1.00  0.65           H  
ATOM    683  HB  THR A  45       0.459  15.539   8.804  1.00  0.65           H  
ATOM    684  HG1 THR A  45      -0.984  14.184  10.172  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      -1.865  16.166   9.407  1.00  0.65           H  
ATOM    686 2HG2 THR A  45      -1.508  16.624   7.735  1.00  0.65           H  
ATOM    687 3HG2 THR A  45      -2.491  15.188   8.060  1.00  0.65           H  
ATOM    688  N   VAL A  46       2.338  14.065   7.378  1.00  0.68           N  
ATOM    689  CA  VAL A  46       3.514  13.258   7.648  1.00  0.68           C  
ATOM    690  C   VAL A  46       3.944  13.517   9.072  1.00  0.68           C  
ATOM    691  O   VAL A  46       4.107  14.677   9.495  1.00  0.68           O  
ATOM    692  CB  VAL A  46       4.678  13.539   6.695  1.00  0.68           C  
ATOM    693  CG1 VAL A  46       5.830  12.652   7.061  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       4.243  13.291   5.287  1.00  0.68           C  
ATOM    695  H   VAL A  46       2.382  15.081   7.370  1.00  0.68           H  
ATOM    696  HA  VAL A  46       3.251  12.213   7.551  1.00  0.68           H  
ATOM    697  HB  VAL A  46       5.003  14.571   6.799  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46       6.612  12.839   6.390  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46       6.158  12.849   8.080  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46       5.528  11.612   6.973  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       5.070  13.483   4.605  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       3.930  12.267   5.201  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       3.411  13.951   5.052  1.00  0.68           H  
ATOM    704  N   ASN A  47       4.081  12.439   9.838  1.00  0.73           N  
ATOM    705  CA  ASN A  47       4.437  12.609  11.236  1.00  0.73           C  
ATOM    706  C   ASN A  47       5.073  11.365  11.830  1.00  0.73           C  
ATOM    707  O   ASN A  47       5.209  10.334  11.170  1.00  0.73           O  
ATOM    708  CB  ASN A  47       3.199  13.025  12.031  1.00  0.73           C  
ATOM    709  CG  ASN A  47       2.092  12.041  12.197  1.00  0.73           C  
ATOM    710  OD1 ASN A  47       2.259  11.040  12.888  1.00  0.73           O  
ATOM    711  ND2 ASN A  47       0.955  12.268  11.585  1.00  0.73           N  
ATOM    712  H   ASN A  47       3.942  11.519   9.418  1.00  0.73           H  
ATOM    713  HA  ASN A  47       5.179  13.407  11.309  1.00  0.73           H  
ATOM    714 1HB  ASN A  47       3.481  13.435  13.004  1.00  0.73           H  
ATOM    715 2HB  ASN A  47       2.752  13.790  11.473  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47       0.225  11.587  11.679  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47       0.792  13.062  10.976  1.00  0.73           H  
ATOM    718  N   HIS A  48       5.549  11.494  13.058  1.00  0.80           N  
ATOM    719  CA  HIS A  48       6.070  10.361  13.801  1.00  0.80           C  
ATOM    720  C   HIS A  48       4.900   9.681  14.510  1.00  0.80           C  
ATOM    721  O   HIS A  48       3.987  10.378  14.981  1.00  0.80           O  
ATOM    722  CB  HIS A  48       7.109  10.815  14.823  1.00  0.80           C  
ATOM    723  CG  HIS A  48       8.021   9.729  15.318  1.00  0.80           C  
ATOM    724  ND1 HIS A  48       7.654   8.794  16.251  1.00  0.80           N  
ATOM    725  CD2 HIS A  48       9.296   9.450  14.996  1.00  0.80           C  
ATOM    726  CE1 HIS A  48       8.666   7.989  16.467  1.00  0.80           C  
ATOM    727  NE2 HIS A  48       9.672   8.369  15.722  1.00  0.80           N  
ATOM    728  H   HIS A  48       5.483  12.391  13.520  1.00  0.80           H  
ATOM    729  HA  HIS A  48       6.526   9.642  13.134  1.00  0.80           H  
ATOM    730 1HB  HIS A  48       7.719  11.604  14.399  1.00  0.80           H  
ATOM    731 2HB  HIS A  48       6.597  11.231  15.691  1.00  0.80           H  
ATOM    732  HD1 HIS A  48       6.749   8.701  16.725  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      10.000   9.911  14.318  1.00  0.80           H  
ATOM    734  HE1 HIS A  48       8.576   7.182  17.154  1.00  0.80           H  
ATOM    735  N   LYS A  49       4.926   8.354  14.629  1.00  0.88           N  
ATOM    736  CA  LYS A  49       3.892   7.713  15.437  1.00  0.88           C  
ATOM    737  C   LYS A  49       3.982   8.208  16.864  1.00  0.88           C  
ATOM    738  O   LYS A  49       5.074   8.368  17.417  1.00  0.88           O  
ATOM    739  CB  LYS A  49       3.995   6.177  15.502  1.00  0.88           C  
ATOM    740  CG  LYS A  49       3.642   5.379  14.272  1.00  0.88           C  
ATOM    741  CD  LYS A  49       3.798   3.876  14.564  1.00  0.88           C  
ATOM    742  CE  LYS A  49       3.435   3.029  13.362  1.00  0.88           C  
ATOM    743  NZ  LYS A  49       3.701   1.571  13.600  1.00  0.88           N  
ATOM    744  H   LYS A  49       5.676   7.822  14.185  1.00  0.88           H  
ATOM    745  HA  LYS A  49       2.914   7.983  15.044  1.00  0.88           H  
ATOM    746 1HB  LYS A  49       5.018   5.904  15.774  1.00  0.88           H  
ATOM    747 2HB  LYS A  49       3.345   5.819  16.309  1.00  0.88           H  
ATOM    748 1HG  LYS A  49       2.602   5.566  14.011  1.00  0.88           H  
ATOM    749 2HG  LYS A  49       4.271   5.669  13.447  1.00  0.88           H  
ATOM    750 1HD  LYS A  49       4.832   3.662  14.856  1.00  0.88           H  
ATOM    751 2HD  LYS A  49       3.145   3.608  15.400  1.00  0.88           H  
ATOM    752 1HE  LYS A  49       2.380   3.165  13.140  1.00  0.88           H  
ATOM    753 2HE  LYS A  49       4.015   3.364  12.515  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49       3.456   1.026  12.784  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49       4.692   1.447  13.793  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49       3.161   1.252  14.388  1.00  0.88           H  
ATOM    757  N   HIS A  50       2.830   8.451  17.461  1.00  0.96           N  
ATOM    758  CA  HIS A  50       2.744   8.811  18.860  1.00  0.96           C  
ATOM    759  C   HIS A  50       2.991   7.553  19.671  1.00  0.96           C  
ATOM    760  O   HIS A  50       3.794   7.552  20.601  1.00  0.96           O  
ATOM    761  CB  HIS A  50       1.380   9.407  19.206  1.00  0.96           C  
ATOM    762  CG  HIS A  50       1.216   9.854  20.624  1.00  0.96           C  
ATOM    763  ND1 HIS A  50       1.849  10.976  21.138  1.00  0.96           N  
ATOM    764  CD2 HIS A  50       0.477   9.342  21.634  1.00  0.96           C  
ATOM    765  CE1 HIS A  50       1.497  11.132  22.401  1.00  0.96           C  
ATOM    766  NE2 HIS A  50       0.668  10.155  22.729  1.00  0.96           N  
ATOM    767  H   HIS A  50       1.973   8.325  16.942  1.00  0.96           H  
ATOM    768  HA  HIS A  50       3.514   9.539  19.109  1.00  0.96           H  
ATOM    769 1HB  HIS A  50       1.191  10.257  18.567  1.00  0.96           H  
ATOM    770 2HB  HIS A  50       0.603   8.674  18.997  1.00  0.96           H  
ATOM    771  HD2 HIS A  50      -0.155   8.454  21.585  1.00  0.96           H  
ATOM    772  HE1 HIS A  50       1.834  11.932  23.062  1.00  0.96           H  
ATOM    773  HE2 HIS A  50       0.238  10.022  23.634  1.00  0.96           H  
ATOM    774  N   THR A  51       2.263   6.479  19.334  1.00  1.01           N  
ATOM    775  CA  THR A  51       2.436   5.251  20.099  1.00  1.01           C  
ATOM    776  C   THR A  51       2.283   3.942  19.288  1.00  1.01           C  
ATOM    777  O   THR A  51       2.065   3.933  18.070  1.00  1.01           O  
ATOM    778  CB  THR A  51       1.492   5.264  21.332  1.00  1.01           C  
ATOM    779  OG1 THR A  51       1.839   4.190  22.221  1.00  1.01           O  
ATOM    780  CG2 THR A  51       0.053   5.134  20.898  1.00  1.01           C  
ATOM    781  H   THR A  51       1.614   6.544  18.546  1.00  1.01           H  
ATOM    782  HA  THR A  51       3.453   5.249  20.487  1.00  1.01           H  
ATOM    783  HB  THR A  51       1.612   6.209  21.866  1.00  1.01           H  
ATOM    784  HG1 THR A  51       2.591   4.458  22.765  1.00  1.01           H  
ATOM    785 1HG2 THR A  51      -0.596   5.158  21.772  1.00  1.01           H  
ATOM    786 2HG2 THR A  51      -0.175   5.962  20.256  1.00  1.01           H  
ATOM    787 3HG2 THR A  51      -0.099   4.215  20.368  1.00  1.01           H  
ATOM    788  N   VAL A  52       2.368   2.839  20.030  1.00  1.02           N  
ATOM    789  CA  VAL A  52       2.356   1.442  19.596  1.00  1.02           C  
ATOM    790  C   VAL A  52       1.107   1.011  18.845  1.00  1.02           C  
ATOM    791  O   VAL A  52       1.134   0.055  18.074  1.00  1.02           O  
ATOM    792  CB  VAL A  52       2.542   0.527  20.820  1.00  1.02           C  
ATOM    793  CG1 VAL A  52       1.292   0.530  21.690  1.00  1.02           C  
ATOM    794  CG2 VAL A  52       2.863  -0.875  20.351  1.00  1.02           C  
ATOM    795  H   VAL A  52       2.471   3.011  21.016  1.00  1.02           H  
ATOM    796  HA  VAL A  52       3.214   1.298  18.939  1.00  1.02           H  
ATOM    797  HB  VAL A  52       3.350   0.913  21.427  1.00  1.02           H  
ATOM    798 1HG1 VAL A  52       1.458  -0.105  22.558  1.00  1.02           H  
ATOM    799 2HG1 VAL A  52       1.076   1.546  22.020  1.00  1.02           H  
ATOM    800 3HG1 VAL A  52       0.452   0.143  21.129  1.00  1.02           H  
ATOM    801 1HG2 VAL A  52       3.010  -1.521  21.214  1.00  1.02           H  
ATOM    802 2HG2 VAL A  52       2.034  -1.252  19.751  1.00  1.02           H  
ATOM    803 3HG2 VAL A  52       3.767  -0.863  19.750  1.00  1.02           H  
ATOM    804  N   ASN A  53       0.018   1.728  19.056  1.00  1.00           N  
ATOM    805  CA  ASN A  53      -1.262   1.406  18.457  1.00  1.00           C  
ATOM    806  C   ASN A  53      -1.462   2.067  17.086  1.00  1.00           C  
ATOM    807  O   ASN A  53      -2.569   2.039  16.522  1.00  1.00           O  
ATOM    808  CB  ASN A  53      -2.362   1.796  19.424  1.00  1.00           C  
ATOM    809  CG  ASN A  53      -2.379   0.906  20.649  1.00  1.00           C  
ATOM    810  OD1 ASN A  53      -2.153  -0.306  20.556  1.00  1.00           O  
ATOM    811  ND2 ASN A  53      -2.634   1.487  21.793  1.00  1.00           N  
ATOM    812  H   ASN A  53       0.085   2.509  19.688  1.00  1.00           H  
ATOM    813  HA  ASN A  53      -1.302   0.327  18.302  1.00  1.00           H  
ATOM    814 1HB  ASN A  53      -2.220   2.832  19.738  1.00  1.00           H  
ATOM    815 2HB  ASN A  53      -3.327   1.732  18.926  1.00  1.00           H  
ATOM    816 1HD2 ASN A  53      -2.655   0.946  22.636  1.00  1.00           H  
ATOM    817 2HD2 ASN A  53      -2.808   2.471  21.829  1.00  1.00           H  
ATOM    818  N   GLY A  54      -0.390   2.674  16.550  1.00  0.95           N  
ATOM    819  CA  GLY A  54      -0.406   3.288  15.221  1.00  0.95           C  
ATOM    820  C   GLY A  54      -0.903   4.717  15.238  1.00  0.95           C  
ATOM    821  O   GLY A  54      -1.032   5.361  14.188  1.00  0.95           O  
ATOM    822  H   GLY A  54       0.484   2.722  17.080  1.00  0.95           H  
ATOM    823 1HA  GLY A  54       0.600   3.265  14.810  1.00  0.95           H  
ATOM    824 2HA  GLY A  54      -1.031   2.693  14.557  1.00  0.95           H  
ATOM    825  N   THR A  55      -1.233   5.200  16.433  1.00  0.91           N  
ATOM    826  CA  THR A  55      -1.734   6.551  16.579  1.00  0.91           C  
ATOM    827  C   THR A  55      -0.647   7.542  16.218  1.00  0.91           C  
ATOM    828  O   THR A  55       0.481   7.423  16.711  1.00  0.91           O  
ATOM    829  CB  THR A  55      -2.271   6.834  17.991  1.00  0.91           C  
ATOM    830  OG1 THR A  55      -3.352   5.920  18.310  1.00  0.91           O  
ATOM    831  CG2 THR A  55      -2.785   8.270  18.078  1.00  0.91           C  
ATOM    832  H   THR A  55      -1.104   4.614  17.243  1.00  0.91           H  
ATOM    833  HA  THR A  55      -2.548   6.680  15.896  1.00  0.91           H  
ATOM    834  HB  THR A  55      -1.489   6.711  18.701  1.00  0.91           H  
ATOM    835  HG1 THR A  55      -3.858   6.289  19.051  1.00  0.91           H  
ATOM    836 1HG2 THR A  55      -3.163   8.461  19.079  1.00  0.91           H  
ATOM    837 2HG2 THR A  55      -1.979   8.966  17.864  1.00  0.91           H  
ATOM    838 3HG2 THR A  55      -3.591   8.415  17.353  1.00  0.91           H  
ATOM    839  N   GLY A  56      -0.987   8.505  15.361  1.00  0.87           N  
ATOM    840  CA  GLY A  56      -0.055   9.550  14.917  1.00  0.87           C  
ATOM    841  C   GLY A  56       0.014  10.716  15.887  1.00  0.87           C  
ATOM    842  O   GLY A  56      -0.948  10.987  16.607  1.00  0.87           O  
ATOM    843  H   GLY A  56      -1.948   8.491  15.021  1.00  0.87           H  
ATOM    844 1HA  GLY A  56       0.939   9.132  14.785  1.00  0.87           H  
ATOM    845 2HA  GLY A  56      -0.368   9.921  13.944  1.00  0.87           H  
ATOM    846  N   GLY A  57       1.136  11.437  15.875  1.00  0.84           N  
ATOM    847  CA  GLY A  57       1.303  12.611  16.729  1.00  0.84           C  
ATOM    848  C   GLY A  57       1.170  13.959  16.006  1.00  0.84           C  
ATOM    849  O   GLY A  57       0.395  14.132  15.056  1.00  0.84           O  
ATOM    850  H   GLY A  57       1.927  11.140  15.294  1.00  0.84           H  
ATOM    851 1HA  GLY A  57       0.576  12.567  17.540  1.00  0.84           H  
ATOM    852 2HA  GLY A  57       2.285  12.557  17.199  1.00  0.84           H  
ATOM    853  N   ASN A  58       1.924  14.937  16.519  1.00  0.83           N  
ATOM    854  CA  ASN A  58       1.936  16.312  16.021  1.00  0.83           C  
ATOM    855  C   ASN A  58       2.541  16.319  14.619  1.00  0.83           C  
ATOM    856  O   ASN A  58       3.651  15.816  14.452  1.00  0.83           O  
ATOM    857  CB  ASN A  58       2.745  17.188  16.964  1.00  0.83           C  
ATOM    858  CG  ASN A  58       2.668  18.663  16.672  1.00  0.83           C  
ATOM    859  OD1 ASN A  58       1.586  19.260  16.673  1.00  0.83           O  
ATOM    860  ND2 ASN A  58       3.802  19.262  16.426  1.00  0.83           N  
ATOM    861  H   ASN A  58       2.530  14.708  17.296  1.00  0.83           H  
ATOM    862  HA  ASN A  58       0.920  16.666  15.980  1.00  0.83           H  
ATOM    863 1HB  ASN A  58       2.404  17.022  17.987  1.00  0.83           H  
ATOM    864 2HB  ASN A  58       3.792  16.884  16.921  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58       3.817  20.241  16.222  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58       4.654  18.740  16.436  1.00  0.83           H  
ATOM    867  N   PRO A  59       1.852  16.829  13.587  1.00  0.82           N  
ATOM    868  CA  PRO A  59       2.305  16.761  12.218  1.00  0.82           C  
ATOM    869  C   PRO A  59       3.531  17.598  11.957  1.00  0.82           C  
ATOM    870  O   PRO A  59       3.676  18.695  12.495  1.00  0.82           O  
ATOM    871  CB  PRO A  59       1.096  17.286  11.438  1.00  0.82           C  
ATOM    872  CG  PRO A  59       0.361  18.178  12.418  1.00  0.82           C  
ATOM    873  CD  PRO A  59       0.587  17.538  13.782  1.00  0.82           C  
ATOM    874  HA  PRO A  59       2.497  15.739  11.959  1.00  0.82           H  
ATOM    875 1HB  PRO A  59       1.434  17.808  10.528  1.00  0.82           H  
ATOM    876 2HB  PRO A  59       0.476  16.437  11.111  1.00  0.82           H  
ATOM    877 1HG  PRO A  59       0.763  19.199  12.370  1.00  0.82           H  
ATOM    878 2HG  PRO A  59      -0.704  18.254  12.147  1.00  0.82           H  
ATOM    879 1HD  PRO A  59       0.676  18.338  14.519  1.00  0.82           H  
ATOM    880 2HD  PRO A  59      -0.204  16.827  14.036  1.00  0.82           H  
ATOM    881  N   ALA A  60       4.375  17.102  11.057  1.00  0.81           N  
ATOM    882  CA  ALA A  60       5.516  17.855  10.578  1.00  0.81           C  
ATOM    883  C   ALA A  60       5.070  18.605   9.349  1.00  0.81           C  
ATOM    884  O   ALA A  60       5.339  19.797   9.187  1.00  0.81           O  
ATOM    885  CB  ALA A  60       6.674  16.928  10.259  1.00  0.81           C  
ATOM    886  H   ALA A  60       4.217  16.176  10.665  1.00  0.81           H  
ATOM    887  HA  ALA A  60       5.817  18.574  11.338  1.00  0.81           H  
ATOM    888 1HB  ALA A  60       7.511  17.513   9.893  1.00  0.81           H  
ATOM    889 2HB  ALA A  60       6.967  16.400  11.161  1.00  0.81           H  
ATOM    890 3HB  ALA A  60       6.372  16.208   9.504  1.00  0.81           H  
ATOM    891  N   PHE A  61       4.353  17.877   8.490  1.00  0.80           N  
ATOM    892  CA  PHE A  61       3.859  18.438   7.244  1.00  0.80           C  
ATOM    893  C   PHE A  61       2.416  18.019   6.994  1.00  0.80           C  
ATOM    894  O   PHE A  61       2.016  16.908   7.341  1.00  0.80           O  
ATOM    895  CB  PHE A  61       4.734  17.971   6.077  1.00  0.80           C  
ATOM    896  CG  PHE A  61       6.173  18.348   6.252  1.00  0.80           C  
ATOM    897  CD1 PHE A  61       7.045  17.465   6.856  1.00  0.80           C  
ATOM    898  CD2 PHE A  61       6.652  19.580   5.855  1.00  0.80           C  
ATOM    899  CE1 PHE A  61       8.363  17.795   7.065  1.00  0.80           C  
ATOM    900  CE2 PHE A  61       7.978  19.917   6.060  1.00  0.80           C  
ATOM    901  CZ  PHE A  61       8.834  19.018   6.668  1.00  0.80           C  
ATOM    902  H   PHE A  61       4.180  16.897   8.713  1.00  0.80           H  
ATOM    903  HA  PHE A  61       3.896  19.527   7.308  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       4.671  16.890   5.979  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       4.371  18.409   5.147  1.00  0.80           H  
ATOM    906  HD1 PHE A  61       6.674  16.493   7.177  1.00  0.80           H  
ATOM    907  HD2 PHE A  61       5.973  20.291   5.386  1.00  0.80           H  
ATOM    908  HE1 PHE A  61       9.025  17.082   7.551  1.00  0.80           H  
ATOM    909  HE2 PHE A  61       8.346  20.893   5.746  1.00  0.80           H  
ATOM    910  HZ  PHE A  61       9.874  19.282   6.833  1.00  0.80           H  
ATOM    911  N   GLN A  62       1.651  18.873   6.323  1.00  0.78           N  
ATOM    912  CA  GLN A  62       0.309  18.502   5.861  1.00  0.78           C  
ATOM    913  C   GLN A  62       0.340  18.426   4.352  1.00  0.78           C  
ATOM    914  O   GLN A  62       0.896  19.316   3.705  1.00  0.78           O  
ATOM    915  CB  GLN A  62      -0.778  19.480   6.323  1.00  0.78           C  
ATOM    916  CG  GLN A  62      -2.183  19.099   5.823  1.00  0.78           C  
ATOM    917  CD  GLN A  62      -3.266  19.986   6.374  1.00  0.78           C  
ATOM    918  OE1 GLN A  62      -3.676  19.834   7.518  1.00  0.78           O  
ATOM    919  NE2 GLN A  62      -3.738  20.931   5.568  1.00  0.78           N  
ATOM    920  H   GLN A  62       2.013  19.790   6.098  1.00  0.78           H  
ATOM    921  HA  GLN A  62       0.059  17.516   6.235  1.00  0.78           H  
ATOM    922 1HB  GLN A  62      -0.805  19.510   7.413  1.00  0.78           H  
ATOM    923 2HB  GLN A  62      -0.548  20.483   5.966  1.00  0.78           H  
ATOM    924 1HG  GLN A  62      -2.202  19.188   4.736  1.00  0.78           H  
ATOM    925 2HG  GLN A  62      -2.401  18.073   6.108  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62      -4.458  21.549   5.889  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62      -3.371  21.027   4.641  1.00  0.78           H  
ATOM    928  N   ILE A  63      -0.210  17.352   3.793  1.00  0.77           N  
ATOM    929  CA  ILE A  63      -0.186  17.184   2.353  1.00  0.77           C  
ATOM    930  C   ILE A  63      -1.525  17.440   1.669  1.00  0.77           C  
ATOM    931  O   ILE A  63      -1.596  18.198   0.699  1.00  0.77           O  
ATOM    932  CB  ILE A  63       0.240  15.771   1.975  1.00  0.77           C  
ATOM    933  CG1 ILE A  63       1.645  15.470   2.499  1.00  0.77           C  
ATOM    934  CG2 ILE A  63       0.194  15.686   0.471  1.00  0.77           C  
ATOM    935  CD1 ILE A  63       2.060  14.023   2.311  1.00  0.77           C  
ATOM    936  H   ILE A  63      -0.649  16.631   4.359  1.00  0.77           H  
ATOM    937  HA  ILE A  63       0.539  17.881   1.940  1.00  0.77           H  
ATOM    938  HB  ILE A  63      -0.441  15.036   2.408  1.00  0.77           H  
ATOM    939 1HG1 ILE A  63       2.348  16.118   2.012  1.00  0.77           H  
ATOM    940 2HG1 ILE A  63       1.670  15.686   3.570  1.00  0.77           H  
ATOM    941 1HG2 ILE A  63       0.485  14.734   0.161  1.00  0.77           H  
ATOM    942 2HG2 ILE A  63      -0.806  15.884   0.124  1.00  0.77           H  
ATOM    943 3HG2 ILE A  63       0.853  16.414   0.059  1.00  0.77           H  
ATOM    944 1HD1 ILE A  63       3.056  13.871   2.707  1.00  0.77           H  
ATOM    945 2HD1 ILE A  63       1.359  13.369   2.831  1.00  0.77           H  
ATOM    946 3HD1 ILE A  63       2.064  13.787   1.259  1.00  0.77           H  
ATOM    947  N   ALA A  64      -2.591  16.775   2.130  1.00  0.75           N  
ATOM    948  CA  ALA A  64      -3.860  16.923   1.401  1.00  0.75           C  
ATOM    949  C   ALA A  64      -5.115  16.664   2.207  1.00  0.75           C  
ATOM    950  O   ALA A  64      -5.118  15.878   3.145  1.00  0.75           O  
ATOM    951  CB  ALA A  64      -3.889  15.960   0.225  1.00  0.75           C  
ATOM    952  H   ALA A  64      -2.486  16.174   2.947  1.00  0.75           H  
ATOM    953  HA  ALA A  64      -3.909  17.947   1.034  1.00  0.75           H  
ATOM    954 1HB  ALA A  64      -4.814  16.111  -0.331  1.00  0.75           H  
ATOM    955 2HB  ALA A  64      -3.044  16.142  -0.427  1.00  0.75           H  
ATOM    956 3HB  ALA A  64      -3.850  14.934   0.591  1.00  0.75           H  
ATOM    957  N   ARG A  65      -6.206  17.305   1.780  1.00  0.74           N  
ATOM    958  CA  ARG A  65      -7.548  17.080   2.325  1.00  0.74           C  
ATOM    959  C   ARG A  65      -8.213  16.004   1.454  1.00  0.74           C  
ATOM    960  O   ARG A  65      -8.206  16.112   0.224  1.00  0.74           O  
ATOM    961  CB  ARG A  65      -8.301  18.398   2.351  1.00  0.74           C  
ATOM    962  CG  ARG A  65      -9.677  18.404   2.935  1.00  0.74           C  
ATOM    963  CD  ARG A  65     -10.173  19.821   3.050  1.00  0.74           C  
ATOM    964  NE  ARG A  65     -11.540  19.905   3.510  1.00  0.74           N  
ATOM    965  CZ  ARG A  65     -12.171  21.055   3.837  1.00  0.74           C  
ATOM    966  NH1 ARG A  65     -11.525  22.202   3.763  1.00  0.74           N  
ATOM    967  NH2 ARG A  65     -13.436  21.038   4.230  1.00  0.74           N  
ATOM    968  H   ARG A  65      -6.108  17.962   1.019  1.00  0.74           H  
ATOM    969  HA  ARG A  65      -7.469  16.710   3.344  1.00  0.74           H  
ATOM    970 1HB  ARG A  65      -7.719  19.129   2.895  1.00  0.74           H  
ATOM    971 2HB  ARG A  65      -8.399  18.765   1.332  1.00  0.74           H  
ATOM    972 1HG  ARG A  65     -10.357  17.843   2.296  1.00  0.74           H  
ATOM    973 2HG  ARG A  65      -9.659  17.950   3.933  1.00  0.74           H  
ATOM    974 1HD  ARG A  65      -9.547  20.360   3.759  1.00  0.74           H  
ATOM    975 2HD  ARG A  65     -10.114  20.302   2.077  1.00  0.74           H  
ATOM    976  HE  ARG A  65     -12.073  19.032   3.560  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65     -10.560  22.218   3.465  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65     -11.993  23.063   4.006  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65     -13.943  20.157   4.291  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65     -13.899  21.899   4.470  1.00  0.74           H  
ATOM    981  N   ILE A  66      -8.695  14.933   2.086  1.00  0.74           N  
ATOM    982  CA  ILE A  66      -9.188  13.754   1.367  1.00  0.74           C  
ATOM    983  C   ILE A  66     -10.575  13.153   1.682  1.00  0.74           C  
ATOM    984  O   ILE A  66     -10.886  12.073   1.175  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -8.210  12.626   1.608  1.00  0.74           C  
ATOM    986  CG1 ILE A  66      -8.180  12.352   3.037  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -6.799  12.997   1.088  1.00  0.74           C  
ATOM    988  CD1 ILE A  66      -7.529  11.153   3.319  1.00  0.74           C  
ATOM    989  H   ILE A  66      -8.689  14.935   3.105  1.00  0.74           H  
ATOM    990  HA  ILE A  66      -9.180  14.005   0.309  1.00  0.74           H  
ATOM    991  HB  ILE A  66      -8.569  11.732   1.115  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66      -7.650  13.159   3.545  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66      -9.190  12.300   3.428  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66      -6.129  12.184   1.277  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -6.837  13.195   0.017  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66      -6.429  13.879   1.602  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66      -7.516  11.002   4.362  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66      -8.038  10.339   2.849  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66      -6.542  11.203   2.946  1.00  0.74           H  
ATOM   1000  N   GLU A  67     -11.408  13.794   2.491  1.00  0.74           N  
ATOM   1001  CA  GLU A  67     -12.687  13.171   2.919  1.00  0.74           C  
ATOM   1002  C   GLU A  67     -13.674  12.836   1.772  1.00  0.74           C  
ATOM   1003  O   GLU A  67     -14.630  12.067   1.944  1.00  0.74           O  
ATOM   1004  CB  GLU A  67     -13.387  14.051   3.959  1.00  0.74           C  
ATOM   1005  CG  GLU A  67     -13.822  15.423   3.486  1.00  0.74           C  
ATOM   1006  CD  GLU A  67     -12.762  16.473   3.596  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67     -11.661  16.184   4.041  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67     -13.055  17.591   3.255  1.00  0.74           O  
ATOM   1009  H   GLU A  67     -11.139  14.696   2.850  1.00  0.74           H  
ATOM   1010  HA  GLU A  67     -12.439  12.229   3.414  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67     -14.277  13.531   4.305  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67     -12.739  14.177   4.820  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67     -14.157  15.362   2.462  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67     -14.676  15.727   4.096  1.00  0.74           H  
ATOM   1015  N   LYS A  68     -13.447  13.431   0.603  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -14.273  13.222  -0.575  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -13.793  12.061  -1.452  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -14.430  11.740  -2.457  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -14.302  14.493  -1.416  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -14.967  15.687  -0.741  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -14.966  16.911  -1.649  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -15.622  18.107  -0.972  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -15.595  19.318  -1.839  1.00  0.75           N  
ATOM   1024  H   LYS A  68     -12.655  14.053   0.539  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -15.286  12.992  -0.244  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -13.280  14.776  -1.672  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -14.829  14.296  -2.349  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -15.994  15.434  -0.477  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -14.427  15.932   0.171  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -13.938  17.170  -1.905  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -15.505  16.684  -2.568  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -16.658  17.862  -0.740  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -15.094  18.326  -0.042  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -16.037  20.088  -1.358  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -14.636  19.559  -2.050  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -16.091  19.129  -2.698  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -12.665  11.446  -1.101  1.00  0.77           N  
ATOM   1038  CA  LEU A  69     -12.108  10.377  -1.927  1.00  0.77           C  
ATOM   1039  C   LEU A  69     -12.593   9.033  -1.410  1.00  0.77           C  
ATOM   1040  O   LEU A  69     -12.695   8.844  -0.200  1.00  0.77           O  
ATOM   1041  CB  LEU A  69     -10.590  10.443  -1.860  1.00  0.77           C  
ATOM   1042  CG  LEU A  69     -10.003  11.802  -2.239  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -8.534  11.739  -2.103  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69     -10.420  12.191  -3.638  1.00  0.77           C  
ATOM   1045  H   LEU A  69     -12.169  11.723  -0.254  1.00  0.77           H  
ATOM   1046  HA  LEU A  69     -12.440  10.501  -2.958  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69     -10.273  10.217  -0.845  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69     -10.175   9.690  -2.529  1.00  0.77           H  
ATOM   1049  HG  LEU A  69     -10.368  12.547  -1.533  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -8.107  12.700  -2.317  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -8.282  11.462  -1.105  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -8.156  11.006  -2.794  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69     -10.002  13.166  -3.883  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69     -10.060  11.458  -4.347  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69     -11.509  12.237  -3.692  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -12.903   8.099  -2.315  1.00  0.79           N  
ATOM   1057  CA  ARG A  70     -13.401   6.786  -1.916  1.00  0.79           C  
ATOM   1058  C   ARG A  70     -12.326   5.728  -1.720  1.00  0.79           C  
ATOM   1059  O   ARG A  70     -12.454   4.883  -0.830  1.00  0.79           O  
ATOM   1060  CB  ARG A  70     -14.416   6.285  -2.930  1.00  0.79           C  
ATOM   1061  CG  ARG A  70     -15.722   7.047  -2.919  1.00  0.79           C  
ATOM   1062  CD  ARG A  70     -16.680   6.572  -3.951  1.00  0.79           C  
ATOM   1063  NE  ARG A  70     -17.974   7.281  -3.891  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70     -18.957   7.143  -4.804  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70     -18.791   6.345  -5.839  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70     -20.089   7.808  -4.659  1.00  0.79           N  
ATOM   1067  H   ARG A  70     -12.754   8.278  -3.309  1.00  0.79           H  
ATOM   1068  HA  ARG A  70     -13.922   6.907  -0.967  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70     -13.989   6.358  -3.933  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70     -14.634   5.235  -2.739  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70     -16.176   6.889  -1.960  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70     -15.533   8.112  -3.068  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70     -16.249   6.731  -4.939  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70     -16.868   5.509  -3.804  1.00  0.79           H  
ATOM   1075  HE  ARG A  70     -18.156   7.907  -3.097  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70     -17.926   5.835  -5.951  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -19.529   6.243  -6.521  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70     -20.216   8.419  -3.861  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70     -20.826   7.706  -5.340  1.00  0.79           H  
ATOM   1080  N   THR A  71     -11.272   5.761  -2.538  1.00  0.81           N  
ATOM   1081  CA  THR A  71     -10.261   4.701  -2.459  1.00  0.81           C  
ATOM   1082  C   THR A  71      -8.892   5.194  -2.075  1.00  0.81           C  
ATOM   1083  O   THR A  71      -8.552   6.367  -2.254  1.00  0.81           O  
ATOM   1084  CB  THR A  71     -10.103   3.947  -3.797  1.00  0.81           C  
ATOM   1085  OG1 THR A  71      -9.640   4.872  -4.811  1.00  0.81           O  
ATOM   1086  CG2 THR A  71     -11.410   3.314  -4.223  1.00  0.81           C  
ATOM   1087  H   THR A  71     -11.210   6.499  -3.248  1.00  0.81           H  
ATOM   1088  HA  THR A  71     -10.567   3.984  -1.707  1.00  0.81           H  
ATOM   1089  HB  THR A  71      -9.360   3.157  -3.676  1.00  0.81           H  
ATOM   1090  HG1 THR A  71     -10.333   5.546  -4.964  1.00  0.81           H  
ATOM   1091 1HG2 THR A  71     -11.266   2.781  -5.163  1.00  0.81           H  
ATOM   1092 2HG2 THR A  71     -11.731   2.611  -3.455  1.00  0.81           H  
ATOM   1093 3HG2 THR A  71     -12.166   4.087  -4.354  1.00  0.81           H  
ATOM   1094  N   LEU A  72      -8.068   4.257  -1.631  1.00  0.83           N  
ATOM   1095  CA  LEU A  72      -6.701   4.574  -1.277  1.00  0.83           C  
ATOM   1096  C   LEU A  72      -5.930   5.037  -2.503  1.00  0.83           C  
ATOM   1097  O   LEU A  72      -5.029   5.866  -2.398  1.00  0.83           O  
ATOM   1098  CB  LEU A  72      -6.022   3.361  -0.663  1.00  0.83           C  
ATOM   1099  CG  LEU A  72      -6.589   2.930   0.675  1.00  0.83           C  
ATOM   1100  CD1 LEU A  72      -5.889   1.684   1.123  1.00  0.83           C  
ATOM   1101  CD2 LEU A  72      -6.443   4.039   1.662  1.00  0.83           C  
ATOM   1102  H   LEU A  72      -8.429   3.307  -1.506  1.00  0.83           H  
ATOM   1103  HA  LEU A  72      -6.711   5.381  -0.545  1.00  0.83           H  
ATOM   1104 1HB  LEU A  72      -6.123   2.516  -1.349  1.00  0.83           H  
ATOM   1105 2HB  LEU A  72      -4.961   3.571  -0.531  1.00  0.83           H  
ATOM   1106  HG  LEU A  72      -7.649   2.689   0.556  1.00  0.83           H  
ATOM   1107 1HD1 LEU A  72      -6.306   1.347   2.069  1.00  0.83           H  
ATOM   1108 2HD1 LEU A  72      -6.016   0.917   0.372  1.00  0.83           H  
ATOM   1109 3HD1 LEU A  72      -4.825   1.885   1.243  1.00  0.83           H  
ATOM   1110 1HD2 LEU A  72      -6.857   3.729   2.614  1.00  0.83           H  
ATOM   1111 2HD2 LEU A  72      -5.388   4.284   1.789  1.00  0.83           H  
ATOM   1112 3HD2 LEU A  72      -6.979   4.912   1.295  1.00  0.83           H  
ATOM   1113  N   ALA A  73      -6.260   4.474  -3.670  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -5.603   4.865  -4.907  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -5.888   6.338  -5.191  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -4.985   7.090  -5.554  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -6.070   3.994  -6.058  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -7.000   3.789  -3.692  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -4.527   4.744  -4.781  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -5.559   4.294  -6.973  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -5.844   2.947  -5.843  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -7.147   4.114  -6.188  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -7.135   6.777  -4.960  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -7.436   8.192  -5.167  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -6.650   9.052  -4.179  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -6.108  10.098  -4.551  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -8.930   8.464  -5.025  1.00  0.85           C  
ATOM   1128  CG  GLU A  74      -9.817   7.942  -6.138  1.00  0.85           C  
ATOM   1129  CD  GLU A  74     -11.278   8.070  -5.784  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74     -11.609   7.807  -4.638  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -12.060   8.433  -6.627  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -7.876   6.129  -4.679  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -7.129   8.467  -6.177  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -9.285   8.028  -4.094  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -9.083   9.527  -4.961  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74      -9.622   8.519  -7.041  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74      -9.571   6.906  -6.345  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -6.516   8.577  -2.934  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -5.762   9.338  -1.942  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -4.331   9.466  -2.413  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -3.766  10.561  -2.407  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -5.772   8.656  -0.567  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -4.819   9.381   0.354  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -7.141   8.661  -0.006  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -6.993   7.710  -2.678  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -6.179  10.332  -1.849  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -5.419   7.636  -0.674  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -4.796   8.897   1.324  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -3.831   9.376  -0.084  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -5.144  10.396   0.465  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -7.133   8.176   0.954  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -7.479   9.680   0.110  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -7.811   8.131  -0.675  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -3.757   8.360  -2.874  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -2.404   8.381  -3.388  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -2.214   9.400  -4.473  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -1.256  10.173  -4.438  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -2.024   7.073  -4.020  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -0.668   7.115  -4.662  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -0.422   5.902  -5.339  1.00  0.85           C  
ATOM   1161  NE  ARG A  76       0.853   5.869  -5.980  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76       1.153   6.314  -7.215  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76       0.266   6.876  -8.035  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76       2.402   6.156  -7.592  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -4.270   7.480  -2.855  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.727   8.607  -2.571  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -2.060   6.275  -3.295  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -2.720   6.826  -4.801  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -0.639   7.919  -5.399  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76       0.102   7.280  -3.923  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -0.470   5.087  -4.634  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -1.192   5.794  -6.091  1.00  0.85           H  
ATOM   1173  HE  ARG A  76       1.628   5.449  -5.467  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -0.729   7.021  -7.776  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76       0.553   7.171  -8.953  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76       3.043   5.704  -6.920  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76       2.713   6.459  -8.501  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -3.112   9.398  -5.457  1.00  0.86           N  
ATOM   1179  CA  ASP A  77      -2.965  10.304  -6.577  1.00  0.86           C  
ATOM   1180  C   ASP A  77      -3.062  11.761  -6.132  1.00  0.86           C  
ATOM   1181  O   ASP A  77      -2.303  12.613  -6.596  1.00  0.86           O  
ATOM   1182  CB  ASP A  77      -3.983   9.962  -7.660  1.00  0.86           C  
ATOM   1183  CG  ASP A  77      -3.638   8.605  -8.369  1.00  0.86           C  
ATOM   1184  OD1 ASP A  77      -2.543   8.078  -8.155  1.00  0.86           O  
ATOM   1185  OD2 ASP A  77      -4.449   8.141  -9.136  1.00  0.86           O  
ATOM   1186  H   ASP A  77      -3.891   8.736  -5.432  1.00  0.86           H  
ATOM   1187  HA  ASP A  77      -1.975  10.152  -7.004  1.00  0.86           H  
ATOM   1188 1HB  ASP A  77      -4.975   9.877  -7.202  1.00  0.86           H  
ATOM   1189 2HB  ASP A  77      -4.023  10.759  -8.398  1.00  0.86           H  
ATOM   1190  N   VAL A  78      -3.944  12.056  -5.181  1.00  0.86           N  
ATOM   1191  CA  VAL A  78      -4.030  13.421  -4.679  1.00  0.86           C  
ATOM   1192  C   VAL A  78      -2.740  13.801  -3.946  1.00  0.86           C  
ATOM   1193  O   VAL A  78      -2.189  14.890  -4.161  1.00  0.86           O  
ATOM   1194  CB  VAL A  78      -5.279  13.594  -3.809  1.00  0.86           C  
ATOM   1195  CG1 VAL A  78      -5.256  14.940  -3.114  1.00  0.86           C  
ATOM   1196  CG2 VAL A  78      -6.508  13.496  -4.725  1.00  0.86           C  
ATOM   1197  H   VAL A  78      -4.571  11.334  -4.818  1.00  0.86           H  
ATOM   1198  HA  VAL A  78      -4.141  14.088  -5.533  1.00  0.86           H  
ATOM   1199  HB  VAL A  78      -5.309  12.811  -3.044  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  78      -6.153  15.049  -2.500  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  78      -4.373  14.990  -2.484  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  78      -5.221  15.736  -3.856  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  78      -7.410  13.621  -4.159  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  78      -6.454  14.277  -5.480  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  78      -6.518  12.522  -5.212  1.00  0.86           H  
ATOM   1206  N   VAL A  79      -2.229  12.886  -3.123  1.00  0.87           N  
ATOM   1207  CA  VAL A  79      -0.973  13.102  -2.423  1.00  0.87           C  
ATOM   1208  C   VAL A  79       0.182  13.318  -3.387  1.00  0.87           C  
ATOM   1209  O   VAL A  79       0.937  14.268  -3.209  1.00  0.87           O  
ATOM   1210  CB  VAL A  79      -0.702  11.915  -1.475  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       0.726  11.922  -0.937  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79      -1.704  12.031  -0.280  1.00  0.87           C  
ATOM   1213  H   VAL A  79      -2.730  12.008  -2.981  1.00  0.87           H  
ATOM   1214  HA  VAL A  79      -1.081  13.997  -1.812  1.00  0.87           H  
ATOM   1215  HB  VAL A  79      -0.860  10.982  -2.013  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       0.863  11.078  -0.280  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       1.422  11.847  -1.771  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       0.921  12.796  -0.412  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79      -1.568  11.210   0.402  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79      -1.533  12.969   0.248  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79      -2.723  12.014  -0.659  1.00  0.87           H  
ATOM   1222  N   LEU A  80       0.274  12.493  -4.432  1.00  0.87           N  
ATOM   1223  CA  LEU A  80       1.315  12.595  -5.451  1.00  0.87           C  
ATOM   1224  C   LEU A  80       1.272  13.932  -6.176  1.00  0.87           C  
ATOM   1225  O   LEU A  80       2.302  14.572  -6.381  1.00  0.87           O  
ATOM   1226  CB  LEU A  80       1.171  11.461  -6.466  1.00  0.87           C  
ATOM   1227  CG  LEU A  80       2.167  11.461  -7.611  1.00  0.87           C  
ATOM   1228  CD1 LEU A  80       3.556  11.331  -7.055  1.00  0.87           C  
ATOM   1229  CD2 LEU A  80       1.850  10.307  -8.538  1.00  0.87           C  
ATOM   1230  H   LEU A  80      -0.399  11.740  -4.509  1.00  0.87           H  
ATOM   1231  HA  LEU A  80       2.280  12.502  -4.961  1.00  0.87           H  
ATOM   1232 1HB  LEU A  80       1.256  10.512  -5.938  1.00  0.87           H  
ATOM   1233 2HB  LEU A  80       0.172  11.517  -6.897  1.00  0.87           H  
ATOM   1234  HG  LEU A  80       2.099  12.405  -8.154  1.00  0.87           H  
ATOM   1235 1HD1 LEU A  80       4.281  11.336  -7.867  1.00  0.87           H  
ATOM   1236 2HD1 LEU A  80       3.754  12.166  -6.380  1.00  0.87           H  
ATOM   1237 3HD1 LEU A  80       3.618  10.393  -6.516  1.00  0.87           H  
ATOM   1238 1HD2 LEU A  80       2.560  10.297  -9.366  1.00  0.87           H  
ATOM   1239 2HD2 LEU A  80       1.921   9.373  -7.985  1.00  0.87           H  
ATOM   1240 3HD2 LEU A  80       0.836  10.423  -8.926  1.00  0.87           H  
ATOM   1241  N   LYS A  81       0.077  14.360  -6.584  1.00  0.87           N  
ATOM   1242  CA  LYS A  81      -0.056  15.635  -7.273  1.00  0.87           C  
ATOM   1243  C   LYS A  81       0.392  16.798  -6.387  1.00  0.87           C  
ATOM   1244  O   LYS A  81       1.004  17.751  -6.874  1.00  0.87           O  
ATOM   1245  CB  LYS A  81      -1.500  15.840  -7.737  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -1.920  14.938  -8.903  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -3.380  15.154  -9.273  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -3.800  14.249 -10.422  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -5.234  14.437 -10.781  1.00  0.87           N  
ATOM   1250  H   LYS A  81      -0.754  13.791  -6.419  1.00  0.87           H  
ATOM   1251  HA  LYS A  81       0.589  15.617  -8.151  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -2.173  15.633  -6.899  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81      -1.647  16.878  -8.028  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -1.300  15.163  -9.770  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -1.766  13.897  -8.636  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -4.002  14.932  -8.402  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -3.537  16.193  -9.558  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -3.184  14.470 -11.292  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -3.641  13.209 -10.130  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -5.475  13.821 -11.545  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -5.811  14.224  -9.981  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -5.389  15.395 -11.062  1.00  0.87           H  
ATOM   1263  N   ASN A  82       0.114  16.714  -5.083  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       0.522  17.763  -4.158  1.00  0.85           C  
ATOM   1265  C   ASN A  82       1.994  17.645  -3.729  1.00  0.85           C  
ATOM   1266  O   ASN A  82       2.642  18.665  -3.449  1.00  0.85           O  
ATOM   1267  CB  ASN A  82      -0.420  17.781  -2.976  1.00  0.85           C  
ATOM   1268  CG  ASN A  82      -1.771  18.328  -3.383  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82      -1.841  19.255  -4.202  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82      -2.827  17.775  -2.867  1.00  0.85           N  
ATOM   1271  H   ASN A  82      -0.424  15.919  -4.731  1.00  0.85           H  
ATOM   1272  HA  ASN A  82       0.423  18.718  -4.673  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82      -0.549  16.761  -2.597  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82      -0.007  18.384  -2.167  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82      -3.734  18.102  -3.122  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82      -2.728  17.016  -2.231  1.00  0.85           H  
ATOM   1277  N   ARG A  83       2.521  16.416  -3.664  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       3.908  16.174  -3.276  1.00  0.82           C  
ATOM   1279  C   ARG A  83       4.534  15.054  -4.098  1.00  0.82           C  
ATOM   1280  O   ARG A  83       4.099  13.905  -4.037  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       4.004  15.738  -1.828  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       3.566  16.717  -0.795  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       4.452  17.867  -0.638  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       3.978  18.713   0.441  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       3.022  19.667   0.322  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       2.444  19.919  -0.838  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       2.658  20.360   1.388  1.00  0.82           N  
ATOM   1288  H   ARG A  83       1.938  15.616  -3.877  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       4.482  17.087  -3.429  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       3.400  14.839  -1.692  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       5.033  15.474  -1.611  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       2.597  17.102  -1.051  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       3.522  16.203   0.147  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       5.459  17.527  -0.396  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       4.472  18.454  -1.556  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       4.378  18.570   1.355  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       2.697  19.401  -1.693  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       1.735  20.633  -0.894  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83       3.080  20.172   2.286  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       1.940  21.065   1.312  1.00  0.82           H  
ATOM   1301  N   SER A  84       5.634  15.347  -4.770  1.00  0.79           N  
ATOM   1302  CA  SER A  84       6.297  14.299  -5.525  1.00  0.79           C  
ATOM   1303  C   SER A  84       7.029  13.393  -4.551  1.00  0.79           C  
ATOM   1304  O   SER A  84       7.239  13.770  -3.401  1.00  0.79           O  
ATOM   1305  CB  SER A  84       7.258  14.893  -6.533  1.00  0.79           C  
ATOM   1306  OG  SER A  84       8.330  15.519  -5.893  1.00  0.79           O  
ATOM   1307  H   SER A  84       5.984  16.293  -4.790  1.00  0.79           H  
ATOM   1308  HA  SER A  84       5.545  13.712  -6.053  1.00  0.79           H  
ATOM   1309 1HB  SER A  84       7.632  14.104  -7.185  1.00  0.79           H  
ATOM   1310 2HB  SER A  84       6.730  15.612  -7.156  1.00  0.79           H  
ATOM   1311  HG  SER A  84       8.778  14.825  -5.393  1.00  0.79           H  
ATOM   1312  N   PHE A  85       7.439  12.223  -5.016  1.00  0.75           N  
ATOM   1313  CA  PHE A  85       8.201  11.301  -4.186  1.00  0.75           C  
ATOM   1314  C   PHE A  85       9.640  11.164  -4.678  1.00  0.75           C  
ATOM   1315  O   PHE A  85       9.893  11.324  -5.873  1.00  0.75           O  
ATOM   1316  CB  PHE A  85       7.523   9.935  -4.152  1.00  0.75           C  
ATOM   1317  CG  PHE A  85       6.248   9.898  -3.345  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85       5.064  10.330  -3.888  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85       6.229   9.377  -2.058  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85       3.881  10.277  -3.176  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85       5.040   9.313  -1.352  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85       3.877   9.770  -1.911  1.00  0.75           C  
ATOM   1323  H   PHE A  85       7.220  11.967  -5.968  1.00  0.75           H  
ATOM   1324  HA  PHE A  85       8.178  11.692  -3.184  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85       7.291   9.619  -5.168  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85       8.207   9.201  -3.737  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85       5.080  10.730  -4.884  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85       7.155   9.010  -1.610  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85       2.955  10.638  -3.623  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85       5.015   8.907  -0.364  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85       2.958   9.729  -1.351  1.00  0.75           H  
ATOM   1332  N   PRO A  86      10.594  10.879  -3.777  1.00  0.72           N  
ATOM   1333  CA  PRO A  86      10.550  10.783  -2.314  1.00  0.72           C  
ATOM   1334  C   PRO A  86      10.141  12.068  -1.611  1.00  0.72           C  
ATOM   1335  O   PRO A  86      10.531  13.155  -2.029  1.00  0.72           O  
ATOM   1336  CB  PRO A  86      12.014  10.461  -1.969  1.00  0.72           C  
ATOM   1337  CG  PRO A  86      12.572   9.830  -3.222  1.00  0.72           C  
ATOM   1338  CD  PRO A  86      11.897  10.566  -4.345  1.00  0.72           C  
ATOM   1339  HA  PRO A  86       9.886   9.956  -2.024  1.00  0.72           H  
ATOM   1340 1HB  PRO A  86      12.545  11.388  -1.688  1.00  0.72           H  
ATOM   1341 2HB  PRO A  86      12.066   9.813  -1.106  1.00  0.72           H  
ATOM   1342 1HG  PRO A  86      13.668   9.926  -3.242  1.00  0.72           H  
ATOM   1343 2HG  PRO A  86      12.348   8.746  -3.233  1.00  0.72           H  
ATOM   1344 1HD  PRO A  86      12.433  11.493  -4.590  1.00  0.72           H  
ATOM   1345 2HD  PRO A  86      11.781   9.912  -5.223  1.00  0.72           H  
ATOM   1346  N   ILE A  87       9.415  11.934  -0.514  1.00  0.70           N  
ATOM   1347  CA  ILE A  87       9.058  13.082   0.312  1.00  0.70           C  
ATOM   1348  C   ILE A  87      10.032  13.064   1.473  1.00  0.70           C  
ATOM   1349  O   ILE A  87      10.237  12.016   2.086  1.00  0.70           O  
ATOM   1350  CB  ILE A  87       7.597  13.020   0.808  1.00  0.70           C  
ATOM   1351  CG1 ILE A  87       6.635  13.027  -0.385  1.00  0.70           C  
ATOM   1352  CG2 ILE A  87       7.294  14.150   1.792  1.00  0.70           C  
ATOM   1353  CD1 ILE A  87       5.189  12.717  -0.026  1.00  0.70           C  
ATOM   1354  H   ILE A  87       9.096  11.019  -0.245  1.00  0.70           H  
ATOM   1355  HA  ILE A  87       9.200  14.002  -0.254  1.00  0.70           H  
ATOM   1356  HB  ILE A  87       7.445  12.108   1.301  1.00  0.70           H  
ATOM   1357 1HG1 ILE A  87       6.681  13.998  -0.863  1.00  0.70           H  
ATOM   1358 2HG1 ILE A  87       6.964  12.282  -1.104  1.00  0.70           H  
ATOM   1359 1HG2 ILE A  87       6.265  14.062   2.141  1.00  0.70           H  
ATOM   1360 2HG2 ILE A  87       7.971  14.084   2.643  1.00  0.70           H  
ATOM   1361 3HG2 ILE A  87       7.430  15.110   1.293  1.00  0.70           H  
ATOM   1362 1HD1 ILE A  87       4.584  12.735  -0.938  1.00  0.70           H  
ATOM   1363 2HD1 ILE A  87       5.131  11.730   0.430  1.00  0.70           H  
ATOM   1364 3HD1 ILE A  87       4.817  13.461   0.672  1.00  0.70           H  
ATOM   1365  N   GLU A  88      10.705  14.178   1.727  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      11.711  14.181   2.783  1.00  0.68           C  
ATOM   1367  C   GLU A  88      11.524  15.354   3.726  1.00  0.68           C  
ATOM   1368  O   GLU A  88      11.011  16.403   3.330  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      13.116  14.239   2.178  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      13.423  13.101   1.211  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      14.852  13.101   0.709  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      15.541  14.066   0.936  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      15.256  12.126   0.120  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.520  15.017   1.196  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      11.614  13.268   3.367  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      13.250  15.182   1.649  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      13.855  14.201   2.981  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      13.189  12.175   1.686  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      12.761  13.196   0.351  1.00  0.68           H  
ATOM   1380  N   GLY A  89      11.970  15.182   4.964  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      11.884  16.262   5.943  1.00  0.68           C  
ATOM   1382  C   GLY A  89      12.228  15.798   7.348  1.00  0.68           C  
ATOM   1383  O   GLY A  89      12.886  14.770   7.528  1.00  0.68           O  
ATOM   1384  H   GLY A  89      12.360  14.269   5.212  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      12.554  17.069   5.650  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      10.875  16.668   5.932  1.00  0.68           H  
ATOM   1387  N   GLN A  90      11.826  16.588   8.344  1.00  0.69           N  
ATOM   1388  CA  GLN A  90      12.126  16.266   9.735  1.00  0.69           C  
ATOM   1389  C   GLN A  90      10.890  16.309  10.624  1.00  0.69           C  
ATOM   1390  O   GLN A  90       9.933  17.031  10.337  1.00  0.69           O  
ATOM   1391  CB  GLN A  90      13.197  17.204  10.293  1.00  0.69           C  
ATOM   1392  CG  GLN A  90      14.519  17.102   9.576  1.00  0.69           C  
ATOM   1393  CD  GLN A  90      15.586  17.955  10.173  1.00  0.69           C  
ATOM   1394  OE1 GLN A  90      15.405  19.147  10.452  1.00  0.69           O  
ATOM   1395  NE2 GLN A  90      16.734  17.339  10.380  1.00  0.69           N  
ATOM   1396  H   GLN A  90      11.297  17.421   8.133  1.00  0.69           H  
ATOM   1397  HA  GLN A  90      12.512  15.252   9.770  1.00  0.69           H  
ATOM   1398 1HB  GLN A  90      12.850  18.234  10.247  1.00  0.69           H  
ATOM   1399 2HB  GLN A  90      13.372  16.958  11.344  1.00  0.69           H  
ATOM   1400 1HG  GLN A  90      14.852  16.071   9.629  1.00  0.69           H  
ATOM   1401 2HG  GLN A  90      14.392  17.399   8.540  1.00  0.69           H  
ATOM   1402 1HE2 GLN A  90      17.508  17.830  10.779  1.00  0.69           H  
ATOM   1403 2HE2 GLN A  90      16.813  16.355  10.140  1.00  0.69           H  
ATOM   1404  N   THR A  91      10.941  15.549  11.718  1.00  0.72           N  
ATOM   1405  CA  THR A  91       9.864  15.513  12.708  1.00  0.72           C  
ATOM   1406  C   THR A  91      10.386  15.336  14.137  1.00  0.72           C  
ATOM   1407  O   THR A  91      11.427  14.718  14.361  1.00  0.72           O  
ATOM   1408  CB  THR A  91       8.887  14.369  12.392  1.00  0.72           C  
ATOM   1409  OG1 THR A  91       7.775  14.425  13.290  1.00  0.72           O  
ATOM   1410  CG2 THR A  91       9.565  13.045  12.526  1.00  0.72           C  
ATOM   1411  H   THR A  91      11.769  14.968  11.850  1.00  0.72           H  
ATOM   1412  HA  THR A  91       9.323  16.458  12.663  1.00  0.72           H  
ATOM   1413  HB  THR A  91       8.524  14.474  11.368  1.00  0.72           H  
ATOM   1414  HG1 THR A  91       8.096  14.482  14.199  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91       8.852  12.269  12.293  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      10.406  12.995  11.831  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91       9.924  12.918  13.548  1.00  0.72           H  
ATOM   1418  N   THR A  92       9.642  15.855  15.115  1.00  0.76           N  
ATOM   1419  CA  THR A  92      10.038  15.709  16.521  1.00  0.76           C  
ATOM   1420  C   THR A  92       9.002  14.951  17.354  1.00  0.76           C  
ATOM   1421  O   THR A  92       7.798  15.185  17.234  1.00  0.76           O  
ATOM   1422  CB  THR A  92      10.341  17.085  17.167  1.00  0.76           C  
ATOM   1423  OG1 THR A  92      11.433  17.723  16.458  1.00  0.76           O  
ATOM   1424  CG2 THR A  92      10.736  16.932  18.640  1.00  0.76           C  
ATOM   1425  H   THR A  92       8.796  16.362  14.883  1.00  0.76           H  
ATOM   1426  HA  THR A  92      10.953  15.130  16.554  1.00  0.76           H  
ATOM   1427  HB  THR A  92       9.456  17.714  17.096  1.00  0.76           H  
ATOM   1428  HG1 THR A  92      12.259  17.313  16.711  1.00  0.76           H  
ATOM   1429 1HG2 THR A  92      10.943  17.912  19.053  1.00  0.76           H  
ATOM   1430 2HG2 THR A  92       9.932  16.471  19.197  1.00  0.76           H  
ATOM   1431 3HG2 THR A  92      11.628  16.315  18.719  1.00  0.76           H  
ATOM   1432  N   HIS A  93       9.495  14.027  18.178  1.00  0.82           N  
ATOM   1433  CA  HIS A  93       8.681  13.226  19.078  1.00  0.82           C  
ATOM   1434  C   HIS A  93       8.793  13.724  20.511  1.00  0.82           C  
ATOM   1435  O   HIS A  93       9.888  13.832  21.068  1.00  0.82           O  
ATOM   1436  CB  HIS A  93       9.084  11.754  19.025  1.00  0.82           C  
ATOM   1437  CG  HIS A  93       8.261  10.856  19.915  1.00  0.82           C  
ATOM   1438  ND1 HIS A  93       6.953  10.528  19.639  1.00  0.82           N  
ATOM   1439  CD2 HIS A  93       8.575  10.211  21.056  1.00  0.82           C  
ATOM   1440  CE1 HIS A  93       6.504   9.707  20.574  1.00  0.82           C  
ATOM   1441  NE2 HIS A  93       7.467   9.500  21.444  1.00  0.82           N  
ATOM   1442  H   HIS A  93      10.501  13.903  18.194  1.00  0.82           H  
ATOM   1443  HA  HIS A  93       7.635  13.298  18.783  1.00  0.82           H  
ATOM   1444 1HB  HIS A  93       9.006  11.385  17.999  1.00  0.82           H  
ATOM   1445 2HB  HIS A  93      10.123  11.660  19.336  1.00  0.82           H  
ATOM   1446  HD2 HIS A  93       9.529  10.249  21.557  1.00  0.82           H  
ATOM   1447  HE1 HIS A  93       5.514   9.278  20.620  1.00  0.82           H  
ATOM   1448  HE2 HIS A  93       7.409   8.893  22.286  1.00  0.82           H  
ATOM   1449  N   ARG A  94       7.638  14.060  21.086  1.00  0.89           N  
ATOM   1450  CA  ARG A  94       7.515  14.542  22.463  1.00  0.89           C  
ATOM   1451  C   ARG A  94       6.538  13.675  23.263  1.00  0.89           C  
ATOM   1452  O   ARG A  94       6.015  14.093  24.298  1.00  0.89           O  
ATOM   1453  CB  ARG A  94       7.040  15.984  22.495  1.00  0.89           C  
ATOM   1454  CG  ARG A  94       7.944  16.988  21.799  1.00  0.89           C  
ATOM   1455  CD  ARG A  94       9.243  17.168  22.519  1.00  0.89           C  
ATOM   1456  NE  ARG A  94      10.088  18.139  21.849  1.00  0.89           N  
ATOM   1457  CZ  ARG A  94      11.302  18.535  22.273  1.00  0.89           C  
ATOM   1458  NH1 ARG A  94      11.814  18.047  23.377  1.00  0.89           N  
ATOM   1459  NH2 ARG A  94      11.983  19.426  21.571  1.00  0.89           N  
ATOM   1460  H   ARG A  94       6.793  13.966  20.540  1.00  0.89           H  
ATOM   1461  HA  ARG A  94       8.494  14.487  22.943  1.00  0.89           H  
ATOM   1462 1HB  ARG A  94       6.056  16.050  22.033  1.00  0.89           H  
ATOM   1463 2HB  ARG A  94       6.937  16.302  23.532  1.00  0.89           H  
ATOM   1464 1HG  ARG A  94       8.151  16.649  20.787  1.00  0.89           H  
ATOM   1465 2HG  ARG A  94       7.444  17.955  21.756  1.00  0.89           H  
ATOM   1466 1HD  ARG A  94       9.060  17.513  23.536  1.00  0.89           H  
ATOM   1467 2HD  ARG A  94       9.778  16.214  22.553  1.00  0.89           H  
ATOM   1468  HE  ARG A  94       9.739  18.548  20.994  1.00  0.89           H  
ATOM   1469 1HH1 ARG A  94      11.296  17.358  23.935  1.00  0.89           H  
ATOM   1470 2HH1 ARG A  94      12.724  18.353  23.689  1.00  0.89           H  
ATOM   1471 1HH2 ARG A  94      11.591  19.807  20.721  1.00  0.89           H  
ATOM   1472 2HH2 ARG A  94      12.893  19.727  21.886  1.00  0.89           H  
ATOM   1473  N   GLY A  95       6.233  12.503  22.724  1.00  0.97           N  
ATOM   1474  CA  GLY A  95       5.302  11.560  23.329  1.00  0.97           C  
ATOM   1475  C   GLY A  95       6.039  10.600  24.269  1.00  0.97           C  
ATOM   1476  O   GLY A  95       7.168  10.866  24.665  1.00  0.97           O  
ATOM   1477  H   GLY A  95       6.700  12.234  21.868  1.00  0.97           H  
ATOM   1478 1HA  GLY A  95       4.544  12.114  23.882  1.00  0.97           H  
ATOM   1479 2HA  GLY A  95       4.794  11.011  22.538  1.00  0.97           H  
ATOM   1480  N   PRO A  96       5.406   9.489  24.665  1.00  1.05           N  
ATOM   1481  CA  PRO A  96       5.915   8.457  25.557  1.00  1.05           C  
ATOM   1482  C   PRO A  96       7.179   7.812  25.010  1.00  1.05           C  
ATOM   1483  O   PRO A  96       7.407   7.802  23.801  1.00  1.05           O  
ATOM   1484  CB  PRO A  96       4.774   7.437  25.586  1.00  1.05           C  
ATOM   1485  CG  PRO A  96       3.540   8.224  25.205  1.00  1.05           C  
ATOM   1486  CD  PRO A  96       4.028   9.244  24.206  1.00  1.05           C  
ATOM   1487  HA  PRO A  96       6.094   8.887  26.553  1.00  1.05           H  
ATOM   1488 1HB  PRO A  96       4.997   6.616  24.882  1.00  1.05           H  
ATOM   1489 2HB  PRO A  96       4.702   6.987  26.587  1.00  1.05           H  
ATOM   1490 1HG  PRO A  96       2.778   7.551  24.778  1.00  1.05           H  
ATOM   1491 2HG  PRO A  96       3.093   8.683  26.099  1.00  1.05           H  
ATOM   1492 1HD  PRO A  96       4.017   8.829  23.177  1.00  1.05           H  
ATOM   1493 2HD  PRO A  96       3.413  10.138  24.304  1.00  1.05           H  
ATOM   1494  N   SER A  97       8.024   7.291  25.892  1.00  1.14           N  
ATOM   1495  CA  SER A  97       9.212   6.599  25.405  1.00  1.14           C  
ATOM   1496  C   SER A  97       8.788   5.441  24.512  1.00  1.14           C  
ATOM   1497  O   SER A  97       7.901   4.669  24.882  1.00  1.14           O  
ATOM   1498  CB  SER A  97      10.021   6.059  26.569  1.00  1.14           C  
ATOM   1499  OG  SER A  97      11.117   5.313  26.117  1.00  1.14           O  
ATOM   1500  H   SER A  97       7.833   7.341  26.883  1.00  1.14           H  
ATOM   1501  HA  SER A  97       9.818   7.292  24.817  1.00  1.14           H  
ATOM   1502 1HB  SER A  97      10.369   6.885  27.189  1.00  1.14           H  
ATOM   1503 2HB  SER A  97       9.383   5.430  27.187  1.00  1.14           H  
ATOM   1504  HG  SER A  97      10.774   4.734  25.418  1.00  1.14           H  
ATOM   1505  N   LEU A  98       9.426   5.313  23.359  1.00  1.23           N  
ATOM   1506  CA  LEU A  98       9.109   4.244  22.419  1.00  1.23           C  
ATOM   1507  C   LEU A  98      10.248   3.249  22.278  1.00  1.23           C  
ATOM   1508  O   LEU A  98      11.405   3.586  22.530  1.00  1.23           O  
ATOM   1509  CB  LEU A  98       8.771   4.825  21.044  1.00  1.23           C  
ATOM   1510  CG  LEU A  98       7.622   5.843  21.002  1.00  1.23           C  
ATOM   1511  CD1 LEU A  98       7.472   6.337  19.593  1.00  1.23           C  
ATOM   1512  CD2 LEU A  98       6.348   5.226  21.505  1.00  1.23           C  
ATOM   1513  H   LEU A  98      10.132   5.995  23.114  1.00  1.23           H  
ATOM   1514  HA  LEU A  98       8.236   3.705  22.787  1.00  1.23           H  
ATOM   1515 1HB  LEU A  98       9.661   5.313  20.646  1.00  1.23           H  
ATOM   1516 2HB  LEU A  98       8.514   4.008  20.381  1.00  1.23           H  
ATOM   1517  HG  LEU A  98       7.870   6.690  21.629  1.00  1.23           H  
ATOM   1518 1HD1 LEU A  98       6.672   7.076  19.534  1.00  1.23           H  
ATOM   1519 2HD1 LEU A  98       8.412   6.791  19.306  1.00  1.23           H  
ATOM   1520 3HD1 LEU A  98       7.238   5.502  18.928  1.00  1.23           H  
ATOM   1521 1HD2 LEU A  98       5.559   5.974  21.474  1.00  1.23           H  
ATOM   1522 2HD2 LEU A  98       6.080   4.386  20.874  1.00  1.23           H  
ATOM   1523 3HD2 LEU A  98       6.481   4.886  22.531  1.00  1.23           H  
ATOM   1524  N   ASN A  99       9.921   2.036  21.852  1.00  1.28           N  
ATOM   1525  CA  ASN A  99      10.938   1.043  21.534  1.00  1.28           C  
ATOM   1526  C   ASN A  99      11.337   1.278  20.084  1.00  1.28           C  
ATOM   1527  O   ASN A  99      10.542   1.811  19.315  1.00  1.28           O  
ATOM   1528  CB  ASN A  99      10.422  -0.363  21.765  1.00  1.28           C  
ATOM   1529  CG  ASN A  99      10.173  -0.640  23.232  1.00  1.28           C  
ATOM   1530  OD1 ASN A  99      10.988  -0.285  24.090  1.00  1.28           O  
ATOM   1531  ND2 ASN A  99       9.065  -1.267  23.531  1.00  1.28           N  
ATOM   1532  H   ASN A  99       8.945   1.812  21.711  1.00  1.28           H  
ATOM   1533  HA  ASN A  99      11.820   1.209  22.156  1.00  1.28           H  
ATOM   1534 1HB  ASN A  99       9.490  -0.503  21.213  1.00  1.28           H  
ATOM   1535 2HB  ASN A  99      11.142  -1.086  21.382  1.00  1.28           H  
ATOM   1536 1HD2 ASN A  99       8.854  -1.477  24.487  1.00  1.28           H  
ATOM   1537 2HD2 ASN A  99       8.435  -1.544  22.811  1.00  1.28           H  
ATOM   1538  N   SER A 100      12.518   0.828  19.672  1.00  1.29           N  
ATOM   1539  CA  SER A 100      12.963   1.060  18.290  1.00  1.29           C  
ATOM   1540  C   SER A 100      12.001   0.533  17.227  1.00  1.29           C  
ATOM   1541  O   SER A 100      11.804   1.154  16.185  1.00  1.29           O  
ATOM   1542  CB  SER A 100      14.335   0.469  18.082  1.00  1.29           C  
ATOM   1543  OG  SER A 100      15.282   1.158  18.850  1.00  1.29           O  
ATOM   1544  H   SER A 100      13.138   0.373  20.327  1.00  1.29           H  
ATOM   1545  HA  SER A 100      13.049   2.137  18.150  1.00  1.29           H  
ATOM   1546 1HB  SER A 100      14.329  -0.585  18.356  1.00  1.29           H  
ATOM   1547 2HB  SER A 100      14.600   0.535  17.028  1.00  1.29           H  
ATOM   1548  HG  SER A 100      15.189   2.095  18.597  1.00  1.29           H  
ATOM   1549  N   ASN A 101      11.350  -0.586  17.497  1.00  1.24           N  
ATOM   1550  CA  ASN A 101      10.421  -1.167  16.534  1.00  1.24           C  
ATOM   1551  C   ASN A 101       9.233  -0.237  16.234  1.00  1.24           C  
ATOM   1552  O   ASN A 101       8.583  -0.366  15.197  1.00  1.24           O  
ATOM   1553  CB  ASN A 101       9.923  -2.503  17.040  1.00  1.24           C  
ATOM   1554  CG  ASN A 101      10.982  -3.573  16.976  1.00  1.24           C  
ATOM   1555  OD1 ASN A 101      11.975  -3.454  16.248  1.00  1.24           O  
ATOM   1556  ND2 ASN A 101      10.789  -4.623  17.733  1.00  1.24           N  
ATOM   1557  H   ASN A 101      11.520  -1.053  18.373  1.00  1.24           H  
ATOM   1558  HA  ASN A 101      10.955  -1.324  15.596  1.00  1.24           H  
ATOM   1559 1HB  ASN A 101       9.586  -2.395  18.073  1.00  1.24           H  
ATOM   1560 2HB  ASN A 101       9.064  -2.818  16.447  1.00  1.24           H  
ATOM   1561 1HD2 ASN A 101      11.458  -5.367  17.736  1.00  1.24           H  
ATOM   1562 2HD2 ASN A 101       9.974  -4.682  18.309  1.00  1.24           H  
ATOM   1563  N   GLN A 102       8.923   0.663  17.169  1.00  1.15           N  
ATOM   1564  CA  GLN A 102       7.808   1.587  17.060  1.00  1.15           C  
ATOM   1565  C   GLN A 102       8.228   2.940  16.473  1.00  1.15           C  
ATOM   1566  O   GLN A 102       7.382   3.816  16.249  1.00  1.15           O  
ATOM   1567  CB  GLN A 102       7.206   1.814  18.446  1.00  1.15           C  
ATOM   1568  CG  GLN A 102       6.619   0.580  19.096  1.00  1.15           C  
ATOM   1569  CD  GLN A 102       6.132   0.869  20.499  1.00  1.15           C  
ATOM   1570  OE1 GLN A 102       5.567   1.932  20.748  1.00  1.15           O  
ATOM   1571  NE2 GLN A 102       6.343  -0.067  21.416  1.00  1.15           N  
ATOM   1572  H   GLN A 102       9.519   0.762  17.986  1.00  1.15           H  
ATOM   1573  HA  GLN A 102       7.058   1.149  16.404  1.00  1.15           H  
ATOM   1574 1HB  GLN A 102       7.986   2.183  19.102  1.00  1.15           H  
ATOM   1575 2HB  GLN A 102       6.433   2.579  18.392  1.00  1.15           H  
ATOM   1576 1HG  GLN A 102       5.778   0.228  18.500  1.00  1.15           H  
ATOM   1577 2HG  GLN A 102       7.391  -0.188  19.151  1.00  1.15           H  
ATOM   1578 1HE2 GLN A 102       6.031   0.072  22.359  1.00  1.15           H  
ATOM   1579 2HE2 GLN A 102       6.801  -0.919  21.161  1.00  1.15           H  
ATOM   1580  N   GLU A 103       9.530   3.137  16.227  1.00  1.03           N  
ATOM   1581  CA  GLU A 103       9.991   4.443  15.764  1.00  1.03           C  
ATOM   1582  C   GLU A 103       9.773   4.614  14.282  1.00  1.03           C  
ATOM   1583  O   GLU A 103      10.665   4.419  13.460  1.00  1.03           O  
ATOM   1584  CB  GLU A 103      11.458   4.720  16.130  1.00  1.03           C  
ATOM   1585  CG  GLU A 103      11.733   4.867  17.646  1.00  1.03           C  
ATOM   1586  CD  GLU A 103      13.204   5.182  17.985  1.00  1.03           C  
ATOM   1587  OE1 GLU A 103      14.044   4.331  17.792  1.00  1.03           O  
ATOM   1588  OE2 GLU A 103      13.475   6.281  18.433  1.00  1.03           O  
ATOM   1589  H   GLU A 103      10.208   2.389  16.362  1.00  1.03           H  
ATOM   1590  HA  GLU A 103       9.397   5.197  16.268  1.00  1.03           H  
ATOM   1591 1HB  GLU A 103      12.083   3.909  15.756  1.00  1.03           H  
ATOM   1592 2HB  GLU A 103      11.783   5.642  15.641  1.00  1.03           H  
ATOM   1593 1HG  GLU A 103      11.106   5.674  18.031  1.00  1.03           H  
ATOM   1594 2HG  GLU A 103      11.432   3.952  18.147  1.00  1.03           H  
ATOM   1595  N   CYS A 104       8.542   4.948  13.958  1.00  0.90           N  
ATOM   1596  CA  CYS A 104       8.110   5.129  12.585  1.00  0.90           C  
ATOM   1597  C   CYS A 104       7.750   6.568  12.267  1.00  0.90           C  
ATOM   1598  O   CYS A 104       7.060   7.235  13.042  1.00  0.90           O  
ATOM   1599  CB  CYS A 104       6.871   4.297  12.309  1.00  0.90           C  
ATOM   1600  SG  CYS A 104       7.087   2.529  12.418  1.00  0.90           S  
ATOM   1601  H   CYS A 104       7.878   5.035  14.720  1.00  0.90           H  
ATOM   1602  HA  CYS A 104       8.916   4.814  11.923  1.00  0.90           H  
ATOM   1603 1HB  CYS A 104       6.124   4.571  13.028  1.00  0.90           H  
ATOM   1604 2HB  CYS A 104       6.477   4.547  11.326  1.00  0.90           H  
ATOM   1605  N   VAL A 105       8.117   6.982  11.063  1.00  0.81           N  
ATOM   1606  CA  VAL A 105       7.706   8.256  10.496  1.00  0.81           C  
ATOM   1607  C   VAL A 105       7.093   7.932   9.157  1.00  0.81           C  
ATOM   1608  O   VAL A 105       7.664   7.144   8.405  1.00  0.81           O  
ATOM   1609  CB  VAL A 105       8.861   9.244  10.310  1.00  0.81           C  
ATOM   1610  CG1 VAL A 105       8.332  10.531   9.707  1.00  0.81           C  
ATOM   1611  CG2 VAL A 105       9.503   9.522  11.611  1.00  0.81           C  
ATOM   1612  H   VAL A 105       8.701   6.374  10.507  1.00  0.81           H  
ATOM   1613  HA  VAL A 105       6.951   8.705  11.128  1.00  0.81           H  
ATOM   1614  HB  VAL A 105       9.597   8.824   9.624  1.00  0.81           H  
ATOM   1615 1HG1 VAL A 105       9.138  11.205   9.604  1.00  0.81           H  
ATOM   1616 2HG1 VAL A 105       7.882  10.346   8.737  1.00  0.81           H  
ATOM   1617 3HG1 VAL A 105       7.594  10.966  10.371  1.00  0.81           H  
ATOM   1618 1HG2 VAL A 105      10.322  10.226  11.475  1.00  0.81           H  
ATOM   1619 2HG2 VAL A 105       8.759   9.945  12.263  1.00  0.81           H  
ATOM   1620 3HG2 VAL A 105       9.882   8.612  12.037  1.00  0.81           H  
ATOM   1621  N   GLY A 106       5.941   8.493   8.865  1.00  0.74           N  
ATOM   1622  CA  GLY A 106       5.295   8.178   7.602  1.00  0.74           C  
ATOM   1623  C   GLY A 106       4.034   8.973   7.397  1.00  0.74           C  
ATOM   1624  O   GLY A 106       3.812   9.983   8.062  1.00  0.74           O  
ATOM   1625  H   GLY A 106       5.531   9.141   9.538  1.00  0.74           H  
ATOM   1626 1HA  GLY A 106       5.988   8.369   6.790  1.00  0.74           H  
ATOM   1627 2HA  GLY A 106       5.060   7.114   7.573  1.00  0.74           H  
ATOM   1628  N   LEU A 107       3.213   8.538   6.448  1.00  0.71           N  
ATOM   1629  CA  LEU A 107       1.982   9.259   6.167  1.00  0.71           C  
ATOM   1630  C   LEU A 107       0.853   8.692   7.018  1.00  0.71           C  
ATOM   1631  O   LEU A 107       0.715   7.471   7.140  1.00  0.71           O  
ATOM   1632  CB  LEU A 107       1.607   9.162   4.693  1.00  0.71           C  
ATOM   1633  CG  LEU A 107       2.318  10.106   3.723  1.00  0.71           C  
ATOM   1634  CD1 LEU A 107       3.762   9.828   3.738  1.00  0.71           C  
ATOM   1635  CD2 LEU A 107       1.786   9.898   2.317  1.00  0.71           C  
ATOM   1636  H   LEU A 107       3.442   7.704   5.926  1.00  0.71           H  
ATOM   1637  HA  LEU A 107       2.125  10.301   6.418  1.00  0.71           H  
ATOM   1638 1HB  LEU A 107       1.768   8.148   4.360  1.00  0.71           H  
ATOM   1639 2HB  LEU A 107       0.562   9.402   4.626  1.00  0.71           H  
ATOM   1640  HG  LEU A 107       2.152  11.138   4.032  1.00  0.71           H  
ATOM   1641 1HD1 LEU A 107       4.249  10.507   3.045  1.00  0.71           H  
ATOM   1642 2HD1 LEU A 107       4.156   9.980   4.732  1.00  0.71           H  
ATOM   1643 3HD1 LEU A 107       3.933   8.800   3.431  1.00  0.71           H  
ATOM   1644 1HD2 LEU A 107       2.301  10.574   1.633  1.00  0.71           H  
ATOM   1645 2HD2 LEU A 107       1.959   8.869   2.006  1.00  0.71           H  
ATOM   1646 3HD2 LEU A 107       0.724  10.105   2.299  1.00  0.71           H  
ATOM   1647  N   PHE A 108       0.085   9.596   7.614  1.00  0.70           N  
ATOM   1648  CA  PHE A 108      -1.045   9.325   8.508  1.00  0.70           C  
ATOM   1649  C   PHE A 108      -2.350   9.976   8.067  1.00  0.70           C  
ATOM   1650  O   PHE A 108      -2.339  11.051   7.468  1.00  0.70           O  
ATOM   1651  CB  PHE A 108      -0.685   9.862   9.899  1.00  0.70           C  
ATOM   1652  CG  PHE A 108       0.407   9.112  10.588  1.00  0.70           C  
ATOM   1653  CD1 PHE A 108       1.699   9.278  10.228  1.00  0.70           C  
ATOM   1654  CD2 PHE A 108       0.138   8.301  11.655  1.00  0.70           C  
ATOM   1655  CE1 PHE A 108       2.694   8.608  10.870  1.00  0.70           C  
ATOM   1656  CE2 PHE A 108       1.130   7.632  12.313  1.00  0.70           C  
ATOM   1657  CZ  PHE A 108       2.418   7.793  11.902  1.00  0.70           C  
ATOM   1658  H   PHE A 108       0.324  10.571   7.440  1.00  0.70           H  
ATOM   1659  HA  PHE A 108      -1.197   8.250   8.551  1.00  0.70           H  
ATOM   1660 1HB  PHE A 108      -0.383  10.896   9.787  1.00  0.70           H  
ATOM   1661 2HB  PHE A 108      -1.573   9.842  10.536  1.00  0.70           H  
ATOM   1662  HD1 PHE A 108       1.924   9.949   9.411  1.00  0.70           H  
ATOM   1663  HD2 PHE A 108      -0.882   8.198  11.985  1.00  0.70           H  
ATOM   1664  HE1 PHE A 108       3.708   8.732  10.556  1.00  0.70           H  
ATOM   1665  HE2 PHE A 108       0.885   6.986  13.158  1.00  0.70           H  
ATOM   1666  HZ  PHE A 108       3.221   7.291  12.390  1.00  0.70           H  
ATOM   1667  N   TYR A 109      -3.473   9.348   8.417  1.00  0.72           N  
ATOM   1668  CA  TYR A 109      -4.793   9.955   8.254  1.00  0.72           C  
ATOM   1669  C   TYR A 109      -5.212  10.647   9.533  1.00  0.72           C  
ATOM   1670  O   TYR A 109      -5.240  10.008  10.588  1.00  0.72           O  
ATOM   1671  CB  TYR A 109      -5.887   8.932   7.986  1.00  0.72           C  
ATOM   1672  CG  TYR A 109      -5.958   8.319   6.647  1.00  0.72           C  
ATOM   1673  CD1 TYR A 109      -6.113   6.960   6.520  1.00  0.72           C  
ATOM   1674  CD2 TYR A 109      -5.874   9.105   5.535  1.00  0.72           C  
ATOM   1675  CE1 TYR A 109      -6.188   6.410   5.274  1.00  0.72           C  
ATOM   1676  CE2 TYR A 109      -5.950   8.529   4.289  1.00  0.72           C  
ATOM   1677  CZ  TYR A 109      -6.111   7.207   4.163  1.00  0.72           C  
ATOM   1678  OH  TYR A 109      -6.164   6.667   2.929  1.00  0.72           O  
ATOM   1679  H   TYR A 109      -3.394   8.446   8.874  1.00  0.72           H  
ATOM   1680  HA  TYR A 109      -4.761  10.698   7.455  1.00  0.72           H  
ATOM   1681 1HB  TYR A 109      -5.765   8.118   8.702  1.00  0.72           H  
ATOM   1682 2HB  TYR A 109      -6.830   9.385   8.213  1.00  0.72           H  
ATOM   1683  HD1 TYR A 109      -6.174   6.326   7.404  1.00  0.72           H  
ATOM   1684  HD2 TYR A 109      -5.741  10.184   5.644  1.00  0.72           H  
ATOM   1685  HE1 TYR A 109      -6.300   5.351   5.164  1.00  0.72           H  
ATOM   1686  HE2 TYR A 109      -5.871   9.124   3.401  1.00  0.72           H  
ATOM   1687  HH  TYR A 109      -6.067   7.360   2.275  1.00  0.72           H  
ATOM   1688  N   GLN A 110      -5.563  11.929   9.471  1.00  0.77           N  
ATOM   1689  CA  GLN A 110      -5.992  12.600  10.691  1.00  0.77           C  
ATOM   1690  C   GLN A 110      -7.308  13.368  10.416  1.00  0.77           C  
ATOM   1691  O   GLN A 110      -7.447  13.991   9.373  1.00  0.77           O  
ATOM   1692  CB  GLN A 110      -4.839  13.510  11.200  1.00  0.77           C  
ATOM   1693  CG  GLN A 110      -3.486  12.686  11.488  1.00  0.77           C  
ATOM   1694  CD  GLN A 110      -2.293  13.446  12.159  1.00  0.77           C  
ATOM   1695  OE1 GLN A 110      -1.761  14.418  11.607  1.00  0.77           O  
ATOM   1696  NE2 GLN A 110      -1.873  12.973  13.346  1.00  0.77           N  
ATOM   1697  H   GLN A 110      -5.497  12.429   8.583  1.00  0.77           H  
ATOM   1698  HA  GLN A 110      -6.168  11.843  11.440  1.00  0.77           H  
ATOM   1699 1HB  GLN A 110      -4.622  14.282  10.457  1.00  0.77           H  
ATOM   1700 2HB  GLN A 110      -5.135  14.008  12.126  1.00  0.77           H  
ATOM   1701 1HG  GLN A 110      -3.720  11.841  12.093  1.00  0.77           H  
ATOM   1702 2HG  GLN A 110      -3.110  12.338  10.521  1.00  0.77           H  
ATOM   1703 1HE2 GLN A 110      -1.095  13.414  13.856  1.00  0.77           H  
ATOM   1704 2HE2 GLN A 110      -2.336  12.195  13.767  1.00  0.77           H  
ATOM   1705  N   PRO A 111      -8.263  13.432  11.362  1.00  0.84           N  
ATOM   1706  CA  PRO A 111      -9.560  14.103  11.244  1.00  0.84           C  
ATOM   1707  C   PRO A 111      -9.549  15.606  11.490  1.00  0.84           C  
ATOM   1708  O   PRO A 111     -10.593  16.206  11.742  1.00  0.84           O  
ATOM   1709  CB  PRO A 111     -10.374  13.409  12.328  1.00  0.84           C  
ATOM   1710  CG  PRO A 111      -9.361  13.128  13.404  1.00  0.84           C  
ATOM   1711  CD  PRO A 111      -8.082  12.744  12.653  1.00  0.84           C  
ATOM   1712  HA  PRO A 111      -9.979  13.890  10.254  1.00  0.84           H  
ATOM   1713 1HB  PRO A 111     -11.176  14.077  12.669  1.00  0.84           H  
ATOM   1714 2HB  PRO A 111     -10.854  12.511  11.946  1.00  0.84           H  
ATOM   1715 1HG  PRO A 111      -9.231  14.023  14.029  1.00  0.84           H  
ATOM   1716 2HG  PRO A 111      -9.729  12.338  14.058  1.00  0.84           H  
ATOM   1717 1HD  PRO A 111      -7.198  13.121  13.174  1.00  0.84           H  
ATOM   1718 2HD  PRO A 111      -8.064  11.647  12.530  1.00  0.84           H  
ATOM   1719  N   ASN A 112      -8.373  16.206  11.513  1.00  0.94           N  
ATOM   1720  CA  ASN A 112      -8.272  17.625  11.793  1.00  0.94           C  
ATOM   1721  C   ASN A 112      -6.954  18.154  11.270  1.00  0.94           C  
ATOM   1722  O   ASN A 112      -5.930  17.483  11.367  1.00  0.94           O  
ATOM   1723  CB  ASN A 112      -8.427  17.897  13.273  1.00  0.94           C  
ATOM   1724  CG  ASN A 112      -8.679  19.352  13.560  1.00  0.94           C  
ATOM   1725  OD1 ASN A 112      -7.749  20.171  13.670  1.00  0.94           O  
ATOM   1726  ND2 ASN A 112      -9.938  19.702  13.690  1.00  0.94           N  
ATOM   1727  H   ASN A 112      -7.538  15.686  11.298  1.00  0.94           H  
ATOM   1728  HA  ASN A 112      -9.069  18.144  11.255  1.00  0.94           H  
ATOM   1729 1HB  ASN A 112      -9.255  17.313  13.677  1.00  0.94           H  
ATOM   1730 2HB  ASN A 112      -7.521  17.585  13.796  1.00  0.94           H  
ATOM   1731 1HD2 ASN A 112     -10.174  20.654  13.882  1.00  0.94           H  
ATOM   1732 2HD2 ASN A 112     -10.667  19.020  13.601  1.00  0.94           H  
ATOM   1733  N   SER A 113      -6.953  19.381  10.760  1.00  1.05           N  
ATOM   1734  CA  SER A 113      -5.719  19.985  10.250  1.00  1.05           C  
ATOM   1735  C   SER A 113      -4.645  20.182  11.334  1.00  1.05           C  
ATOM   1736  O   SER A 113      -3.463  20.327  11.022  1.00  1.05           O  
ATOM   1737  CB  SER A 113      -6.023  21.303   9.579  1.00  1.05           C  
ATOM   1738  OG  SER A 113      -6.464  22.251  10.511  1.00  1.05           O  
ATOM   1739  H   SER A 113      -7.815  19.903  10.710  1.00  1.05           H  
ATOM   1740  HA  SER A 113      -5.308  19.316   9.493  1.00  1.05           H  
ATOM   1741 1HB  SER A 113      -5.123  21.665   9.083  1.00  1.05           H  
ATOM   1742 2HB  SER A 113      -6.775  21.164   8.819  1.00  1.05           H  
ATOM   1743  HG  SER A 113      -5.789  22.272  11.197  1.00  1.05           H  
ATOM   1744  N   SER A 114      -5.044  20.167  12.617  1.00  1.16           N  
ATOM   1745  CA  SER A 114      -4.091  20.274  13.716  1.00  1.16           C  
ATOM   1746  C   SER A 114      -3.352  18.949  13.935  1.00  1.16           C  
ATOM   1747  O   SER A 114      -2.403  18.871  14.714  1.00  1.16           O  
ATOM   1748  CB  SER A 114      -4.799  20.693  14.985  1.00  1.16           C  
ATOM   1749  OG  SER A 114      -5.705  19.714  15.386  1.00  1.16           O  
ATOM   1750  H   SER A 114      -6.031  20.072  12.846  1.00  1.16           H  
ATOM   1751  HA  SER A 114      -3.355  21.036  13.462  1.00  1.16           H  
ATOM   1752 1HB  SER A 114      -4.062  20.852  15.773  1.00  1.16           H  
ATOM   1753 2HB  SER A 114      -5.323  21.634  14.825  1.00  1.16           H  
ATOM   1754  HG  SER A 114      -6.469  19.822  14.795  1.00  1.16           H  
ATOM   1755  N   GLY A 115      -3.831  17.878  13.303  1.00  1.22           N  
ATOM   1756  CA  GLY A 115      -3.210  16.559  13.335  1.00  1.22           C  
ATOM   1757  C   GLY A 115      -3.310  15.751  14.632  1.00  1.22           C  
ATOM   1758  O   GLY A 115      -3.824  14.634  14.636  1.00  1.22           O  
ATOM   1759  H   GLY A 115      -4.637  17.978  12.694  1.00  1.22           H  
ATOM   1760 1HA  GLY A 115      -3.669  15.980  12.537  1.00  1.22           H  
ATOM   1761 2HA  GLY A 115      -2.173  16.652  13.050  1.00  1.22           H  
ATOM   1762  N   ILE A 116      -2.920  16.354  15.749  1.00  1.21           N  
ATOM   1763  CA  ILE A 116      -2.771  15.743  17.090  1.00  1.21           C  
ATOM   1764  C   ILE A 116      -3.925  14.904  17.680  1.00  1.21           C  
ATOM   1765  O   ILE A 116      -3.857  14.497  18.841  1.00  1.21           O  
ATOM   1766  CB  ILE A 116      -2.441  16.853  18.105  1.00  1.21           C  
ATOM   1767  CG1 ILE A 116      -3.594  17.864  18.143  1.00  1.21           C  
ATOM   1768  CG2 ILE A 116      -1.130  17.516  17.767  1.00  1.21           C  
ATOM   1769  CD1 ILE A 116      -3.474  18.883  19.243  1.00  1.21           C  
ATOM   1770  H   ILE A 116      -2.595  17.308  15.622  1.00  1.21           H  
ATOM   1771  HA  ILE A 116      -1.903  15.085  17.031  1.00  1.21           H  
ATOM   1772  HB  ILE A 116      -2.369  16.417  19.099  1.00  1.21           H  
ATOM   1773 1HG1 ILE A 116      -3.631  18.390  17.186  1.00  1.21           H  
ATOM   1774 2HG1 ILE A 116      -4.531  17.325  18.274  1.00  1.21           H  
ATOM   1775 1HG2 ILE A 116      -0.905  18.290  18.499  1.00  1.21           H  
ATOM   1776 2HG2 ILE A 116      -0.356  16.768  17.791  1.00  1.21           H  
ATOM   1777 3HG2 ILE A 116      -1.186  17.965  16.774  1.00  1.21           H  
ATOM   1778 1HD1 ILE A 116      -4.325  19.562  19.201  1.00  1.21           H  
ATOM   1779 2HD1 ILE A 116      -3.458  18.376  20.209  1.00  1.21           H  
ATOM   1780 3HD1 ILE A 116      -2.552  19.448  19.112  1.00  1.21           H  
ATOM   1781  N   SER A 117      -4.995  14.694  16.934  1.00  1.15           N  
ATOM   1782  CA  SER A 117      -6.123  13.902  17.392  1.00  1.15           C  
ATOM   1783  C   SER A 117      -5.710  12.467  17.734  1.00  1.15           C  
ATOM   1784  O   SER A 117      -4.982  11.844  16.962  1.00  1.15           O  
ATOM   1785  CB  SER A 117      -7.160  13.809  16.290  1.00  1.15           C  
ATOM   1786  OG  SER A 117      -8.204  12.918  16.646  1.00  1.15           O  
ATOM   1787  H   SER A 117      -4.983  15.051  15.984  1.00  1.15           H  
ATOM   1788  HA  SER A 117      -6.533  14.413  18.257  1.00  1.15           H  
ATOM   1789 1HB  SER A 117      -7.568  14.796  16.077  1.00  1.15           H  
ATOM   1790 2HB  SER A 117      -6.669  13.457  15.390  1.00  1.15           H  
ATOM   1791  HG  SER A 117      -8.738  13.391  17.294  1.00  1.15           H  
ATOM   1792  N   PRO A 118      -6.269  11.854  18.798  1.00  1.05           N  
ATOM   1793  CA  PRO A 118      -6.033  10.480  19.210  1.00  1.05           C  
ATOM   1794  C   PRO A 118      -6.531   9.483  18.162  1.00  1.05           C  
ATOM   1795  O   PRO A 118      -6.239   8.289  18.249  1.00  1.05           O  
ATOM   1796  CB  PRO A 118      -6.804  10.374  20.531  1.00  1.05           C  
ATOM   1797  CG  PRO A 118      -7.865  11.439  20.451  1.00  1.05           C  
ATOM   1798  CD  PRO A 118      -7.215  12.576  19.688  1.00  1.05           C  
ATOM   1799  HA  PRO A 118      -4.954  10.346  19.378  1.00  1.05           H  
ATOM   1800 1HB  PRO A 118      -7.227   9.365  20.634  1.00  1.05           H  
ATOM   1801 2HB  PRO A 118      -6.117  10.521  21.377  1.00  1.05           H  
ATOM   1802 1HG  PRO A 118      -8.754  11.041  19.939  1.00  1.05           H  
ATOM   1803 2HG  PRO A 118      -8.186  11.732  21.462  1.00  1.05           H  
ATOM   1804 1HD  PRO A 118      -8.003  13.088  19.143  1.00  1.05           H  
ATOM   1805 2HD  PRO A 118      -6.665  13.247  20.369  1.00  1.05           H  
ATOM   1806  N   ARG A 119      -7.350   9.958  17.210  1.00  0.94           N  
ATOM   1807  CA  ARG A 119      -7.861   9.095  16.161  1.00  0.94           C  
ATOM   1808  C   ARG A 119      -6.950   9.070  14.939  1.00  0.94           C  
ATOM   1809  O   ARG A 119      -7.232   8.358  13.975  1.00  0.94           O  
ATOM   1810  CB  ARG A 119      -9.209   9.582  15.674  1.00  0.94           C  
ATOM   1811  CG  ARG A 119     -10.357   9.517  16.642  1.00  0.94           C  
ATOM   1812  CD  ARG A 119     -11.577  10.117  16.019  1.00  0.94           C  
ATOM   1813  NE  ARG A 119     -12.035   9.349  14.856  1.00  0.94           N  
ATOM   1814  CZ  ARG A 119     -12.891   9.810  13.915  1.00  0.94           C  
ATOM   1815  NH1 ARG A 119     -13.366  11.032  13.998  1.00  0.94           N  
ATOM   1816  NH2 ARG A 119     -13.258   9.036  12.912  1.00  0.94           N  
ATOM   1817  H   ARG A 119      -7.604  10.945  17.165  1.00  0.94           H  
ATOM   1818  HA  ARG A 119      -7.955   8.084  16.554  1.00  0.94           H  
ATOM   1819 1HB  ARG A 119      -9.104  10.616  15.385  1.00  0.94           H  
ATOM   1820 2HB  ARG A 119      -9.495   9.024  14.783  1.00  0.94           H  
ATOM   1821 1HG  ARG A 119     -10.565   8.480  16.904  1.00  0.94           H  
ATOM   1822 2HG  ARG A 119     -10.107  10.082  17.543  1.00  0.94           H  
ATOM   1823 1HD  ARG A 119     -12.384  10.143  16.750  1.00  0.94           H  
ATOM   1824 2HD  ARG A 119     -11.354  11.132  15.691  1.00  0.94           H  
ATOM   1825  HE  ARG A 119     -11.695   8.401  14.756  1.00  0.94           H  
ATOM   1826 1HH1 ARG A 119     -13.092  11.630  14.765  1.00  0.94           H  
ATOM   1827 2HH1 ARG A 119     -14.005  11.371  13.296  1.00  0.94           H  
ATOM   1828 1HH2 ARG A 119     -12.900   8.093  12.841  1.00  0.94           H  
ATOM   1829 2HH2 ARG A 119     -13.906   9.387  12.222  1.00  0.94           H  
ATOM   1830  N   GLY A 120      -5.888   9.875  14.933  1.00  0.85           N  
ATOM   1831  CA  GLY A 120      -5.022   9.891  13.764  1.00  0.85           C  
ATOM   1832  C   GLY A 120      -4.302   8.558  13.624  1.00  0.85           C  
ATOM   1833  O   GLY A 120      -3.750   8.078  14.605  1.00  0.85           O  
ATOM   1834  H   GLY A 120      -5.657  10.468  15.731  1.00  0.85           H  
ATOM   1835 1HA  GLY A 120      -5.621  10.091  12.886  1.00  0.85           H  
ATOM   1836 2HA  GLY A 120      -4.300  10.694  13.877  1.00  0.85           H  
ATOM   1837  N   LYS A 121      -4.243   7.987  12.414  1.00  0.80           N  
ATOM   1838  CA  LYS A 121      -3.589   6.672  12.229  1.00  0.80           C  
ATOM   1839  C   LYS A 121      -2.664   6.543  11.027  1.00  0.80           C  
ATOM   1840  O   LYS A 121      -2.896   7.126   9.969  1.00  0.80           O  
ATOM   1841  CB  LYS A 121      -4.617   5.537  12.105  1.00  0.80           C  
ATOM   1842  CG  LYS A 121      -5.521   5.270  13.314  1.00  0.80           C  
ATOM   1843  CD  LYS A 121      -4.721   4.678  14.470  1.00  0.80           C  
ATOM   1844  CE  LYS A 121      -5.612   4.257  15.620  1.00  0.80           C  
ATOM   1845  NZ  LYS A 121      -4.820   3.802  16.800  1.00  0.80           N  
ATOM   1846  H   LYS A 121      -4.687   8.472  11.634  1.00  0.80           H  
ATOM   1847  HA  LYS A 121      -2.984   6.479  13.113  1.00  0.80           H  
ATOM   1848 1HB  LYS A 121      -5.266   5.746  11.256  1.00  0.80           H  
ATOM   1849 2HB  LYS A 121      -4.088   4.608  11.878  1.00  0.80           H  
ATOM   1850 1HG  LYS A 121      -5.985   6.192  13.645  1.00  0.80           H  
ATOM   1851 2HG  LYS A 121      -6.307   4.572  13.033  1.00  0.80           H  
ATOM   1852 1HD  LYS A 121      -4.141   3.817  14.129  1.00  0.80           H  
ATOM   1853 2HD  LYS A 121      -4.034   5.422  14.829  1.00  0.80           H  
ATOM   1854 1HE  LYS A 121      -6.248   5.091  15.918  1.00  0.80           H  
ATOM   1855 2HE  LYS A 121      -6.238   3.434  15.283  1.00  0.80           H  
ATOM   1856 1HZ  LYS A 121      -5.447   3.517  17.529  1.00  0.80           H  
ATOM   1857 2HZ  LYS A 121      -4.194   3.006  16.547  1.00  0.80           H  
ATOM   1858 3HZ  LYS A 121      -4.238   4.577  17.146  1.00  0.80           H  
ATOM   1859  N   LEU A 122      -1.646   5.694  11.160  1.00  0.78           N  
ATOM   1860  CA  LEU A 122      -0.739   5.414  10.039  1.00  0.78           C  
ATOM   1861  C   LEU A 122      -1.563   4.921   8.855  1.00  0.78           C  
ATOM   1862  O   LEU A 122      -2.436   4.068   9.033  1.00  0.78           O  
ATOM   1863  CB  LEU A 122       0.311   4.358  10.424  1.00  0.78           C  
ATOM   1864  CG  LEU A 122       1.403   4.135   9.380  1.00  0.78           C  
ATOM   1865  CD1 LEU A 122       2.294   5.365   9.307  1.00  0.78           C  
ATOM   1866  CD2 LEU A 122       2.223   2.886   9.709  1.00  0.78           C  
ATOM   1867  H   LEU A 122      -1.471   5.276  12.078  1.00  0.78           H  
ATOM   1868  HA  LEU A 122      -0.229   6.326   9.739  1.00  0.78           H  
ATOM   1869 1HB  LEU A 122       0.789   4.666  11.353  1.00  0.78           H  
ATOM   1870 2HB  LEU A 122      -0.194   3.409  10.587  1.00  0.78           H  
ATOM   1871  HG  LEU A 122       0.928   4.019   8.425  1.00  0.78           H  
ATOM   1872 1HD1 LEU A 122       3.049   5.223   8.535  1.00  0.78           H  
ATOM   1873 2HD1 LEU A 122       1.690   6.236   9.065  1.00  0.78           H  
ATOM   1874 3HD1 LEU A 122       2.778   5.510  10.264  1.00  0.78           H  
ATOM   1875 1HD2 LEU A 122       2.986   2.735   8.946  1.00  0.78           H  
ATOM   1876 2HD2 LEU A 122       2.696   3.009  10.656  1.00  0.78           H  
ATOM   1877 3HD2 LEU A 122       1.565   2.017   9.736  1.00  0.78           H  
ATOM   1878  N   LEU A 123      -1.310   5.448   7.650  1.00  0.79           N  
ATOM   1879  CA  LEU A 123      -2.114   5.018   6.510  1.00  0.79           C  
ATOM   1880  C   LEU A 123      -2.002   3.490   6.415  1.00  0.79           C  
ATOM   1881  O   LEU A 123      -0.903   2.952   6.572  1.00  0.79           O  
ATOM   1882  CB  LEU A 123      -1.614   5.643   5.183  1.00  0.79           C  
ATOM   1883  CG  LEU A 123      -1.736   7.145   5.022  1.00  0.79           C  
ATOM   1884  CD1 LEU A 123      -1.230   7.542   3.714  1.00  0.79           C  
ATOM   1885  CD2 LEU A 123      -2.987   7.505   5.140  1.00  0.79           C  
ATOM   1886  H   LEU A 123      -0.582   6.156   7.537  1.00  0.79           H  
ATOM   1887  HA  LEU A 123      -3.141   5.323   6.695  1.00  0.79           H  
ATOM   1888 1HB  LEU A 123      -0.549   5.420   5.102  1.00  0.79           H  
ATOM   1889 2HB  LEU A 123      -2.112   5.180   4.340  1.00  0.79           H  
ATOM   1890  HG  LEU A 123      -1.192   7.628   5.761  1.00  0.79           H  
ATOM   1891 1HD1 LEU A 123      -1.327   8.614   3.584  1.00  0.79           H  
ATOM   1892 2HD1 LEU A 123      -0.215   7.262   3.637  1.00  0.79           H  
ATOM   1893 3HD1 LEU A 123      -1.809   7.034   2.961  1.00  0.79           H  
ATOM   1894 1HD2 LEU A 123      -3.065   8.586   5.025  1.00  0.79           H  
ATOM   1895 2HD2 LEU A 123      -3.516   6.998   4.361  1.00  0.79           H  
ATOM   1896 3HD2 LEU A 123      -3.340   7.203   6.119  1.00  0.79           H  
ATOM   1897  N   PRO A 124      -3.083   2.775   6.038  1.00  0.84           N  
ATOM   1898  CA  PRO A 124      -3.186   1.319   5.995  1.00  0.84           C  
ATOM   1899  C   PRO A 124      -2.199   0.624   5.071  1.00  0.84           C  
ATOM   1900  O   PRO A 124      -1.909  -0.558   5.251  1.00  0.84           O  
ATOM   1901  CB  PRO A 124      -4.624   1.108   5.481  1.00  0.84           C  
ATOM   1902  CG  PRO A 124      -4.991   2.396   4.793  1.00  0.84           C  
ATOM   1903  CD  PRO A 124      -4.299   3.465   5.584  1.00  0.84           C  
ATOM   1904  HA  PRO A 124      -3.084   0.931   7.019  1.00  0.84           H  
ATOM   1905 1HB  PRO A 124      -4.649   0.246   4.797  1.00  0.84           H  
ATOM   1906 2HB  PRO A 124      -5.289   0.870   6.323  1.00  0.84           H  
ATOM   1907 1HG  PRO A 124      -4.650   2.370   3.749  1.00  0.84           H  
ATOM   1908 2HG  PRO A 124      -6.086   2.519   4.764  1.00  0.84           H  
ATOM   1909 1HD  PRO A 124      -4.089   4.293   4.912  1.00  0.84           H  
ATOM   1910 2HD  PRO A 124      -4.910   3.767   6.450  1.00  0.84           H  
ATOM   1911  N   GLY A 125      -1.685   1.344   4.086  1.00  0.92           N  
ATOM   1912  CA  GLY A 125      -0.742   0.760   3.150  1.00  0.92           C  
ATOM   1913  C   GLY A 125       0.717   0.961   3.553  1.00  0.92           C  
ATOM   1914  O   GLY A 125       1.618   0.580   2.808  1.00  0.92           O  
ATOM   1915  H   GLY A 125      -1.951   2.308   3.975  1.00  0.92           H  
ATOM   1916 1HA  GLY A 125      -0.953  -0.303   3.037  1.00  0.92           H  
ATOM   1917 2HA  GLY A 125      -0.906   1.212   2.172  1.00  0.92           H  
ATOM   1918  N   SER A 126       0.972   1.558   4.710  1.00  1.05           N  
ATOM   1919  CA  SER A 126       2.347   1.876   5.081  1.00  1.05           C  
ATOM   1920  C   SER A 126       3.148   0.814   5.822  1.00  1.05           C  
ATOM   1921  O   SER A 126       2.648   0.095   6.689  1.00  1.05           O  
ATOM   1922  CB  SER A 126       2.358   3.126   5.913  1.00  1.05           C  
ATOM   1923  OG  SER A 126       3.650   3.421   6.357  1.00  1.05           O  
ATOM   1924  H   SER A 126       0.212   1.844   5.331  1.00  1.05           H  
ATOM   1925  HA  SER A 126       2.889   2.073   4.165  1.00  1.05           H  
ATOM   1926 1HB  SER A 126       1.955   3.963   5.345  1.00  1.05           H  
ATOM   1927 2HB  SER A 126       1.716   2.960   6.741  1.00  1.05           H  
ATOM   1928  HG  SER A 126       3.958   2.623   6.803  1.00  1.05           H  
ATOM   1929  N   LEU A 127       4.443   0.807   5.516  1.00  1.20           N  
ATOM   1930  CA  LEU A 127       5.451  -0.014   6.173  1.00  1.20           C  
ATOM   1931  C   LEU A 127       6.444   0.916   6.846  1.00  1.20           C  
ATOM   1932  O   LEU A 127       6.750   1.991   6.320  1.00  1.20           O  
ATOM   1933  CB  LEU A 127       6.211  -0.874   5.163  1.00  1.20           C  
ATOM   1934  CG  LEU A 127       5.424  -1.973   4.494  1.00  1.20           C  
ATOM   1935  CD1 LEU A 127       4.684  -1.392   3.312  1.00  1.20           C  
ATOM   1936  CD2 LEU A 127       6.370  -3.067   4.062  1.00  1.20           C  
ATOM   1937  H   LEU A 127       4.738   1.402   4.744  1.00  1.20           H  
ATOM   1938  HA  LEU A 127       4.978  -0.642   6.926  1.00  1.20           H  
ATOM   1939 1HB  LEU A 127       6.586  -0.220   4.374  1.00  1.20           H  
ATOM   1940 2HB  LEU A 127       7.062  -1.330   5.666  1.00  1.20           H  
ATOM   1941  HG  LEU A 127       4.686  -2.378   5.187  1.00  1.20           H  
ATOM   1942 1HD1 LEU A 127       4.113  -2.182   2.827  1.00  1.20           H  
ATOM   1943 2HD1 LEU A 127       4.010  -0.613   3.632  1.00  1.20           H  
ATOM   1944 3HD1 LEU A 127       5.392  -0.971   2.609  1.00  1.20           H  
ATOM   1945 1HD2 LEU A 127       5.808  -3.863   3.573  1.00  1.20           H  
ATOM   1946 2HD2 LEU A 127       7.099  -2.661   3.373  1.00  1.20           H  
ATOM   1947 3HD2 LEU A 127       6.883  -3.468   4.936  1.00  1.20           H  
ATOM   1948  N   CYS A 128       6.929   0.522   8.019  1.00  1.39           N  
ATOM   1949  CA  CYS A 128       7.861   1.374   8.743  1.00  1.39           C  
ATOM   1950  C   CYS A 128       8.644   0.615   9.804  1.00  1.39           C  
ATOM   1951  O   CYS A 128       8.416  -0.574  10.029  1.00  1.39           O  
ATOM   1952  CB  CYS A 128       7.109   2.498   9.434  1.00  1.39           C  
ATOM   1953  SG  CYS A 128       6.039   1.947  10.773  1.00  1.39           S  
ATOM   1954  H   CYS A 128       6.648  -0.365   8.413  1.00  1.39           H  
ATOM   1955  HA  CYS A 128       8.565   1.805   8.027  1.00  1.39           H  
ATOM   1956 1HB  CYS A 128       7.825   3.214   9.820  1.00  1.39           H  
ATOM   1957 2HB  CYS A 128       6.492   3.030   8.705  1.00  1.39           H  
ATOM   1958  N   GLY A 129       9.553   1.328  10.465  1.00  1.60           N  
ATOM   1959  CA  GLY A 129      10.317   0.805  11.592  1.00  1.60           C  
ATOM   1960  C   GLY A 129      11.407   1.790  11.993  1.00  1.60           C  
ATOM   1961  O   GLY A 129      12.214   2.187  11.148  1.00  1.60           O  
ATOM   1962  H   GLY A 129       9.695   2.288  10.196  1.00  1.60           H  
ATOM   1963 1HA  GLY A 129       9.650   0.632  12.440  1.00  1.60           H  
ATOM   1964 2HA  GLY A 129      10.760  -0.153  11.327  1.00  1.60           H  
ENDMDL

REMARK ID 642459 DOMAINID 636050 MODEL 4 tutorial_6_robetta
MODEL     4
ATOM      1  N   SER A   1      -0.576   0.232   1.246  1.00  0.97           N  
ATOM      2  CA  SER A   1       0.830   0.171   0.865  1.00  0.97           C  
ATOM      3  C   SER A   1       1.517   1.504   0.579  1.00  0.97           C  
ATOM      4  O   SER A   1       0.889   2.511   0.245  1.00  0.97           O  
ATOM      5  CB  SER A   1       0.968  -0.751  -0.335  1.00  0.97           C  
ATOM      6  OG  SER A   1       0.241  -0.266  -1.424  1.00  0.97           O  
ATOM      7 1H   SER A   1      -0.729  -0.387   2.037  1.00  0.97           H  
ATOM      8 2H   SER A   1      -0.913   1.155   1.503  1.00  0.97           H  
ATOM      9 3H   SER A   1      -1.142  -0.140   0.498  1.00  0.97           H  
ATOM     10  HA  SER A   1       1.351  -0.279   1.700  1.00  0.97           H  
ATOM     11 1HB  SER A   1       2.017  -0.830  -0.616  1.00  0.97           H  
ATOM     12 2HB  SER A   1       0.619  -1.747  -0.068  1.00  0.97           H  
ATOM     13  HG  SER A   1      -0.674  -0.224  -1.123  1.00  0.97           H  
ATOM     14  N   ILE A   2       2.842   1.493   0.716  1.00  0.92           N  
ATOM     15  CA  ILE A   2       3.675   2.694   0.492  1.00  0.92           C  
ATOM     16  C   ILE A   2       4.683   2.398  -0.597  1.00  0.92           C  
ATOM     17  O   ILE A   2       5.339   1.368  -0.557  1.00  0.92           O  
ATOM     18  CB  ILE A   2       4.434   3.140   1.763  1.00  0.92           C  
ATOM     19  CG1 ILE A   2       3.472   3.438   2.850  1.00  0.92           C  
ATOM     20  CG2 ILE A   2       5.262   4.402   1.472  1.00  0.92           C  
ATOM     21  CD1 ILE A   2       4.125   3.575   4.165  1.00  0.92           C  
ATOM     22  H   ILE A   2       3.273   0.600   0.965  1.00  0.92           H  
ATOM     23  HA  ILE A   2       3.042   3.510   0.160  1.00  0.92           H  
ATOM     24  HB  ILE A   2       5.090   2.356   2.103  1.00  0.92           H  
ATOM     25 1HG1 ILE A   2       2.971   4.356   2.613  1.00  0.92           H  
ATOM     26 2HG1 ILE A   2       2.735   2.647   2.920  1.00  0.92           H  
ATOM     27 1HG2 ILE A   2       5.784   4.710   2.375  1.00  0.92           H  
ATOM     28 2HG2 ILE A   2       5.992   4.196   0.692  1.00  0.92           H  
ATOM     29 3HG2 ILE A   2       4.595   5.207   1.142  1.00  0.92           H  
ATOM     30 1HD1 ILE A   2       3.378   3.792   4.908  1.00  0.92           H  
ATOM     31 2HD1 ILE A   2       4.623   2.639   4.410  1.00  0.92           H  
ATOM     32 3HD1 ILE A   2       4.847   4.366   4.135  1.00  0.92           H  
ATOM     33  N   PHE A   3       4.819   3.274  -1.573  1.00  0.87           N  
ATOM     34  CA  PHE A   3       5.744   2.984  -2.660  1.00  0.87           C  
ATOM     35  C   PHE A   3       6.923   3.935  -2.702  1.00  0.87           C  
ATOM     36  O   PHE A   3       6.725   5.151  -2.875  1.00  0.87           O  
ATOM     37  CB  PHE A   3       4.987   3.103  -3.959  1.00  0.87           C  
ATOM     38  CG  PHE A   3       3.845   2.155  -4.036  1.00  0.87           C  
ATOM     39  CD1 PHE A   3       2.636   2.497  -3.437  1.00  0.87           C  
ATOM     40  CD2 PHE A   3       3.936   0.959  -4.706  1.00  0.87           C  
ATOM     41  CE1 PHE A   3       1.560   1.665  -3.498  1.00  0.87           C  
ATOM     42  CE2 PHE A   3       2.842   0.115  -4.772  1.00  0.87           C  
ATOM     43  CZ  PHE A   3       1.659   0.469  -4.165  1.00  0.87           C  
ATOM     44  H   PHE A   3       4.260   4.126  -1.564  1.00  0.87           H  
ATOM     45  HA  PHE A   3       6.129   1.969  -2.547  1.00  0.87           H  
ATOM     46 1HB  PHE A   3       4.609   4.116  -4.079  1.00  0.87           H  
ATOM     47 2HB  PHE A   3       5.655   2.895  -4.785  1.00  0.87           H  
ATOM     48  HD1 PHE A   3       2.555   3.442  -2.903  1.00  0.87           H  
ATOM     49  HD2 PHE A   3       4.872   0.688  -5.187  1.00  0.87           H  
ATOM     50  HE1 PHE A   3       0.622   1.947  -3.016  1.00  0.87           H  
ATOM     51  HE2 PHE A   3       2.908  -0.829  -5.303  1.00  0.87           H  
ATOM     52  HZ  PHE A   3       0.798  -0.197  -4.215  1.00  0.87           H  
ATOM     53  N   SER A   4       8.137   3.370  -2.584  1.00  0.83           N  
ATOM     54  CA  SER A   4       9.364   4.173  -2.626  1.00  0.83           C  
ATOM     55  C   SER A   4      10.431   3.539  -3.511  1.00  0.83           C  
ATOM     56  O   SER A   4      10.539   2.308  -3.621  1.00  0.83           O  
ATOM     57  CB  SER A   4       9.930   4.372  -1.227  1.00  0.83           C  
ATOM     58  OG  SER A   4      10.301   3.163  -0.653  1.00  0.83           O  
ATOM     59  H   SER A   4       8.202   2.355  -2.440  1.00  0.83           H  
ATOM     60  HA  SER A   4       9.125   5.142  -3.053  1.00  0.83           H  
ATOM     61 1HB  SER A   4      10.804   5.027  -1.292  1.00  0.83           H  
ATOM     62 2HB  SER A   4       9.200   4.864  -0.599  1.00  0.83           H  
ATOM     63  HG  SER A   4      11.054   3.379  -0.080  1.00  0.83           H  
ATOM     64  N   TYR A   5      11.219   4.412  -4.143  1.00  0.81           N  
ATOM     65  CA  TYR A   5      12.232   3.983  -5.090  1.00  0.81           C  
ATOM     66  C   TYR A   5      13.569   4.697  -4.911  1.00  0.81           C  
ATOM     67  O   TYR A   5      13.628   5.877  -4.555  1.00  0.81           O  
ATOM     68  CB  TYR A   5      11.690   4.253  -6.501  1.00  0.81           C  
ATOM     69  CG  TYR A   5      10.320   3.600  -6.739  1.00  0.81           C  
ATOM     70  CD1 TYR A   5       9.157   4.288  -6.373  1.00  0.81           C  
ATOM     71  CD2 TYR A   5      10.220   2.341  -7.287  1.00  0.81           C  
ATOM     72  CE1 TYR A   5       7.921   3.700  -6.538  1.00  0.81           C  
ATOM     73  CE2 TYR A   5       8.981   1.748  -7.452  1.00  0.81           C  
ATOM     74  CZ  TYR A   5       7.835   2.417  -7.075  1.00  0.81           C  
ATOM     75  OH  TYR A   5       6.604   1.814  -7.235  1.00  0.81           O  
ATOM     76  H   TYR A   5      11.073   5.406  -3.971  1.00  0.81           H  
ATOM     77  HA  TYR A   5      12.404   2.915  -4.958  1.00  0.81           H  
ATOM     78 1HB  TYR A   5      11.592   5.326  -6.659  1.00  0.81           H  
ATOM     79 2HB  TYR A   5      12.391   3.870  -7.242  1.00  0.81           H  
ATOM     80  HD1 TYR A   5       9.226   5.290  -5.944  1.00  0.81           H  
ATOM     81  HD2 TYR A   5      11.119   1.813  -7.582  1.00  0.81           H  
ATOM     82  HE1 TYR A   5       7.022   4.244  -6.243  1.00  0.81           H  
ATOM     83  HE2 TYR A   5       8.910   0.748  -7.878  1.00  0.81           H  
ATOM     84  HH  TYR A   5       6.721   0.961  -7.661  1.00  0.81           H  
ATOM     85  N   ILE A   6      14.649   3.998  -5.233  1.00  0.81           N  
ATOM     86  CA  ILE A   6      15.960   4.634  -5.267  1.00  0.81           C  
ATOM     87  C   ILE A   6      16.245   5.014  -6.705  1.00  0.81           C  
ATOM     88  O   ILE A   6      16.092   4.197  -7.613  1.00  0.81           O  
ATOM     89  CB  ILE A   6      17.074   3.752  -4.687  1.00  0.81           C  
ATOM     90  CG1 ILE A   6      16.791   3.471  -3.200  1.00  0.81           C  
ATOM     91  CG2 ILE A   6      18.423   4.431  -4.864  1.00  0.81           C  
ATOM     92  CD1 ILE A   6      17.711   2.449  -2.614  1.00  0.81           C  
ATOM     93  H   ILE A   6      14.559   3.024  -5.489  1.00  0.81           H  
ATOM     94  HA  ILE A   6      15.935   5.547  -4.676  1.00  0.81           H  
ATOM     95  HB  ILE A   6      17.085   2.796  -5.208  1.00  0.81           H  
ATOM     96 1HG1 ILE A   6      16.888   4.399  -2.633  1.00  0.81           H  
ATOM     97 2HG1 ILE A   6      15.769   3.107  -3.098  1.00  0.81           H  
ATOM     98 1HG2 ILE A   6      19.187   3.795  -4.471  1.00  0.81           H  
ATOM     99 2HG2 ILE A   6      18.612   4.600  -5.919  1.00  0.81           H  
ATOM    100 3HG2 ILE A   6      18.432   5.386  -4.339  1.00  0.81           H  
ATOM    101 1HD1 ILE A   6      17.468   2.271  -1.572  1.00  0.81           H  
ATOM    102 2HD1 ILE A   6      17.606   1.525  -3.172  1.00  0.81           H  
ATOM    103 3HD1 ILE A   6      18.716   2.789  -2.687  1.00  0.81           H  
ATOM    104  N   THR A   7      16.585   6.277  -6.906  1.00  0.83           N  
ATOM    105  CA  THR A   7      16.798   6.831  -8.229  1.00  0.83           C  
ATOM    106  C   THR A   7      18.285   6.879  -8.602  1.00  0.83           C  
ATOM    107  O   THR A   7      18.640   6.856  -9.782  1.00  0.83           O  
ATOM    108  CB  THR A   7      16.181   8.237  -8.254  1.00  0.83           C  
ATOM    109  OG1 THR A   7      16.860   9.068  -7.305  1.00  0.83           O  
ATOM    110  CG2 THR A   7      14.704   8.150  -7.832  1.00  0.83           C  
ATOM    111  H   THR A   7      16.709   6.876  -6.099  1.00  0.83           H  
ATOM    112  HA  THR A   7      16.284   6.203  -8.956  1.00  0.83           H  
ATOM    113  HB  THR A   7      16.264   8.669  -9.249  1.00  0.83           H  
ATOM    114  HG1 THR A   7      17.006   8.560  -6.478  1.00  0.83           H  
ATOM    115 1HG2 THR A   7      14.263   9.147  -7.829  1.00  0.83           H  
ATOM    116 2HG2 THR A   7      14.162   7.514  -8.530  1.00  0.83           H  
ATOM    117 3HG2 THR A   7      14.637   7.725  -6.828  1.00  0.83           H  
ATOM    118  N   GLU A   8      19.144   6.895  -7.583  1.00  0.87           N  
ATOM    119  CA  GLU A   8      20.598   6.919  -7.767  1.00  0.87           C  
ATOM    120  C   GLU A   8      21.297   6.291  -6.565  1.00  0.87           C  
ATOM    121  O   GLU A   8      20.867   6.464  -5.424  1.00  0.87           O  
ATOM    122  CB  GLU A   8      21.127   8.342  -8.016  1.00  0.87           C  
ATOM    123  CG  GLU A   8      22.635   8.436  -8.291  1.00  0.87           C  
ATOM    124  CD  GLU A   8      23.101   9.838  -8.607  1.00  0.87           C  
ATOM    125  OE1 GLU A   8      22.285  10.725  -8.652  1.00  0.87           O  
ATOM    126  OE2 GLU A   8      24.280  10.016  -8.803  1.00  0.87           O  
ATOM    127  H   GLU A   8      18.754   6.945  -6.646  1.00  0.87           H  
ATOM    128  HA  GLU A   8      20.842   6.317  -8.643  1.00  0.87           H  
ATOM    129 1HB  GLU A   8      20.595   8.791  -8.855  1.00  0.87           H  
ATOM    130 2HB  GLU A   8      20.943   8.948  -7.151  1.00  0.87           H  
ATOM    131 1HG  GLU A   8      23.170   8.102  -7.407  1.00  0.87           H  
ATOM    132 2HG  GLU A   8      22.894   7.771  -9.114  1.00  0.87           H  
ATOM    133  N   SER A   9      22.378   5.564  -6.824  1.00  0.92           N  
ATOM    134  CA  SER A   9      23.178   4.964  -5.760  1.00  0.92           C  
ATOM    135  C   SER A   9      24.657   4.969  -6.104  1.00  0.92           C  
ATOM    136  O   SER A   9      25.057   4.451  -7.150  1.00  0.92           O  
ATOM    137  CB  SER A   9      22.727   3.546  -5.508  1.00  0.92           C  
ATOM    138  OG  SER A   9      23.534   2.930  -4.553  1.00  0.92           O  
ATOM    139  H   SER A   9      22.671   5.449  -7.784  1.00  0.92           H  
ATOM    140  HA  SER A   9      23.039   5.544  -4.850  1.00  0.92           H  
ATOM    141 1HB  SER A   9      21.697   3.559  -5.166  1.00  0.92           H  
ATOM    142 2HB  SER A   9      22.756   2.979  -6.435  1.00  0.92           H  
ATOM    143  HG  SER A   9      23.687   3.590  -3.870  1.00  0.92           H  
ATOM    144  N   THR A  10      25.470   5.559  -5.220  1.00  0.97           N  
ATOM    145  CA  THR A  10      26.907   5.634  -5.460  1.00  0.97           C  
ATOM    146  C   THR A  10      27.772   5.136  -4.294  1.00  0.97           C  
ATOM    147  O   THR A  10      27.427   5.298  -3.119  1.00  0.97           O  
ATOM    148  CB  THR A  10      27.301   7.097  -5.765  1.00  0.97           C  
ATOM    149  OG1 THR A  10      27.000   7.922  -4.626  1.00  0.97           O  
ATOM    150  CG2 THR A  10      26.534   7.624  -6.980  1.00  0.97           C  
ATOM    151  H   THR A  10      25.067   5.975  -4.381  1.00  0.97           H  
ATOM    152  HA  THR A  10      27.141   5.020  -6.329  1.00  0.97           H  
ATOM    153  HB  THR A  10      28.370   7.144  -5.966  1.00  0.97           H  
ATOM    154  HG1 THR A  10      26.051   7.885  -4.445  1.00  0.97           H  
ATOM    155 1HG2 THR A  10      26.829   8.653  -7.181  1.00  0.97           H  
ATOM    156 2HG2 THR A  10      26.759   7.006  -7.849  1.00  0.97           H  
ATOM    157 3HG2 THR A  10      25.467   7.596  -6.787  1.00  0.97           H  
ATOM    158  N   GLY A  11      28.967   4.634  -4.629  1.00  1.01           N  
ATOM    159  CA  GLY A  11      29.953   4.198  -3.635  1.00  1.01           C  
ATOM    160  C   GLY A  11      29.761   2.753  -3.159  1.00  1.01           C  
ATOM    161  O   GLY A  11      28.833   2.059  -3.581  1.00  1.01           O  
ATOM    162  H   GLY A  11      29.191   4.537  -5.609  1.00  1.01           H  
ATOM    163 1HA  GLY A  11      30.953   4.306  -4.054  1.00  1.01           H  
ATOM    164 2HA  GLY A  11      29.907   4.864  -2.773  1.00  1.01           H  
ATOM    165  N   THR A  12      30.674   2.314  -2.294  1.00  1.02           N  
ATOM    166  CA  THR A  12      30.676   0.982  -1.693  1.00  1.02           C  
ATOM    167  C   THR A  12      29.374   0.851  -0.915  1.00  1.02           C  
ATOM    168  O   THR A  12      29.025   1.812  -0.249  1.00  1.02           O  
ATOM    169  CB  THR A  12      31.887   0.837  -0.739  1.00  1.02           C  
ATOM    170  OG1 THR A  12      33.103   1.032  -1.479  1.00  1.02           O  
ATOM    171  CG2 THR A  12      31.919  -0.519  -0.061  1.00  1.02           C  
ATOM    172  H   THR A  12      31.401   2.956  -2.014  1.00  1.02           H  
ATOM    173  HA  THR A  12      30.745   0.241  -2.480  1.00  1.02           H  
ATOM    174  HB  THR A  12      31.818   1.607   0.033  1.00  1.02           H  
ATOM    175  HG1 THR A  12      33.852   0.965  -0.878  1.00  1.02           H  
ATOM    176 1HG2 THR A  12      32.779  -0.567   0.605  1.00  1.02           H  
ATOM    177 2HG2 THR A  12      31.015  -0.657   0.515  1.00  1.02           H  
ATOM    178 3HG2 THR A  12      32.001  -1.299  -0.810  1.00  1.02           H  
ATOM    179  N   PRO A  13      28.602  -0.264  -0.989  1.00  1.00           N  
ATOM    180  CA  PRO A  13      27.353  -0.445  -0.253  1.00  1.00           C  
ATOM    181  C   PRO A  13      27.485   0.037   1.192  1.00  1.00           C  
ATOM    182  O   PRO A  13      26.660   0.813   1.673  1.00  1.00           O  
ATOM    183  CB  PRO A  13      27.155  -1.965  -0.360  1.00  1.00           C  
ATOM    184  CG  PRO A  13      27.748  -2.295  -1.718  1.00  1.00           C  
ATOM    185  CD  PRO A  13      28.982  -1.421  -1.831  1.00  1.00           C  
ATOM    186  HA  PRO A  13      26.537   0.077  -0.772  1.00  1.00           H  
ATOM    187 1HB  PRO A  13      27.658  -2.482   0.472  1.00  1.00           H  
ATOM    188 2HB  PRO A  13      26.081  -2.210  -0.297  1.00  1.00           H  
ATOM    189 1HG  PRO A  13      27.978  -3.373  -1.770  1.00  1.00           H  
ATOM    190 2HG  PRO A  13      27.007  -2.091  -2.508  1.00  1.00           H  
ATOM    191 1HD  PRO A  13      29.852  -1.944  -1.435  1.00  1.00           H  
ATOM    192 2HD  PRO A  13      29.102  -1.120  -2.882  1.00  1.00           H  
ATOM    193  N   SER A  14      28.577  -0.318   1.862  1.00  0.94           N  
ATOM    194  CA  SER A  14      28.778   0.201   3.207  1.00  0.94           C  
ATOM    195  C   SER A  14      29.347   1.598   2.965  1.00  0.94           C  
ATOM    196  O   SER A  14      30.370   1.726   2.294  1.00  0.94           O  
ATOM    197  CB  SER A  14      29.705  -0.695   4.009  1.00  0.94           C  
ATOM    198  OG  SER A  14      29.917  -0.192   5.301  1.00  0.94           O  
ATOM    199  H   SER A  14      29.257  -0.941   1.458  1.00  0.94           H  
ATOM    200  HA  SER A  14      27.823   0.289   3.731  1.00  0.94           H  
ATOM    201 1HB  SER A  14      29.275  -1.692   4.075  1.00  0.94           H  
ATOM    202 2HB  SER A  14      30.657  -0.781   3.490  1.00  0.94           H  
ATOM    203  HG  SER A  14      29.044  -0.303   5.779  1.00  0.94           H  
ATOM    204  N   ASN A  15      28.685   2.619   3.518  1.00  0.87           N  
ATOM    205  CA  ASN A  15      28.914   4.058   3.308  1.00  0.87           C  
ATOM    206  C   ASN A  15      28.401   4.562   1.943  1.00  0.87           C  
ATOM    207  O   ASN A  15      28.719   5.686   1.539  1.00  0.87           O  
ATOM    208  CB  ASN A  15      30.388   4.421   3.464  1.00  0.87           C  
ATOM    209  CG  ASN A  15      30.930   4.153   4.863  1.00  0.87           C  
ATOM    210  OD1 ASN A  15      30.393   4.637   5.875  1.00  0.87           O  
ATOM    211  ND2 ASN A  15      31.993   3.388   4.933  1.00  0.87           N  
ATOM    212  H   ASN A  15      27.881   2.398   4.088  1.00  0.87           H  
ATOM    213  HA  ASN A  15      28.352   4.600   4.066  1.00  0.87           H  
ATOM    214 1HB  ASN A  15      31.007   3.930   2.727  1.00  0.87           H  
ATOM    215 2HB  ASN A  15      30.487   5.488   3.276  1.00  0.87           H  
ATOM    216 1HD2 ASN A  15      32.399   3.173   5.821  1.00  0.87           H  
ATOM    217 2HD2 ASN A  15      32.406   3.019   4.096  1.00  0.87           H  
ATOM    218  N   ALA A  16      27.562   3.767   1.261  1.00  0.81           N  
ATOM    219  CA  ALA A  16      26.933   4.201   0.007  1.00  0.81           C  
ATOM    220  C   ALA A  16      25.954   5.325   0.233  1.00  0.81           C  
ATOM    221  O   ALA A  16      25.278   5.397   1.266  1.00  0.81           O  
ATOM    222  CB  ALA A  16      26.182   3.083  -0.680  1.00  0.81           C  
ATOM    223  H   ALA A  16      27.345   2.829   1.598  1.00  0.81           H  
ATOM    224  HA  ALA A  16      27.719   4.558  -0.659  1.00  0.81           H  
ATOM    225 1HB  ALA A  16      25.742   3.458  -1.605  1.00  0.81           H  
ATOM    226 2HB  ALA A  16      26.836   2.295  -0.915  1.00  0.81           H  
ATOM    227 3HB  ALA A  16      25.417   2.725  -0.025  1.00  0.81           H  
ATOM    228  N   THR A  17      25.829   6.180  -0.777  1.00  0.75           N  
ATOM    229  CA  THR A  17      24.849   7.261  -0.732  1.00  0.75           C  
ATOM    230  C   THR A  17      23.775   7.057  -1.781  1.00  0.75           C  
ATOM    231  O   THR A  17      24.048   6.740  -2.947  1.00  0.75           O  
ATOM    232  CB  THR A  17      25.494   8.654  -0.846  1.00  0.75           C  
ATOM    233  OG1 THR A  17      26.391   8.842   0.278  1.00  0.75           O  
ATOM    234  CG2 THR A  17      24.404   9.749  -0.805  1.00  0.75           C  
ATOM    235  H   THR A  17      26.419   6.047  -1.602  1.00  0.75           H  
ATOM    236  HA  THR A  17      24.350   7.231   0.233  1.00  0.75           H  
ATOM    237  HB  THR A  17      26.058   8.727  -1.776  1.00  0.75           H  
ATOM    238  HG1 THR A  17      27.154   8.256   0.179  1.00  0.75           H  
ATOM    239 1HG2 THR A  17      24.872  10.730  -0.867  1.00  0.75           H  
ATOM    240 2HG2 THR A  17      23.717   9.631  -1.640  1.00  0.75           H  
ATOM    241 3HG2 THR A  17      23.848   9.672   0.133  1.00  0.75           H  
ATOM    242  N   TYR A  18      22.537   7.225  -1.342  1.00  0.72           N  
ATOM    243  CA  TYR A  18      21.386   6.983  -2.179  1.00  0.72           C  
ATOM    244  C   TYR A  18      20.532   8.227  -2.337  1.00  0.72           C  
ATOM    245  O   TYR A  18      20.387   9.023  -1.402  1.00  0.72           O  
ATOM    246  CB  TYR A  18      20.536   5.904  -1.513  1.00  0.72           C  
ATOM    247  CG  TYR A  18      21.301   4.637  -1.238  1.00  0.72           C  
ATOM    248  CD1 TYR A  18      22.025   4.538  -0.063  1.00  0.72           C  
ATOM    249  CD2 TYR A  18      21.288   3.592  -2.116  1.00  0.72           C  
ATOM    250  CE1 TYR A  18      22.713   3.391   0.217  1.00  0.72           C  
ATOM    251  CE2 TYR A  18      21.972   2.430  -1.840  1.00  0.72           C  
ATOM    252  CZ  TYR A  18      22.683   2.318  -0.676  1.00  0.72           C  
ATOM    253  OH  TYR A  18      23.372   1.145  -0.381  1.00  0.72           O  
ATOM    254  H   TYR A  18      22.394   7.500  -0.374  1.00  0.72           H  
ATOM    255  HA  TYR A  18      21.717   6.662  -3.161  1.00  0.72           H  
ATOM    256 1HB  TYR A  18      20.150   6.276  -0.574  1.00  0.72           H  
ATOM    257 2HB  TYR A  18      19.684   5.662  -2.148  1.00  0.72           H  
ATOM    258  HD1 TYR A  18      22.046   5.372   0.643  1.00  0.72           H  
ATOM    259  HD2 TYR A  18      20.738   3.678  -3.024  1.00  0.72           H  
ATOM    260  HE1 TYR A  18      23.273   3.320   1.131  1.00  0.72           H  
ATOM    261  HE2 TYR A  18      21.949   1.595  -2.547  1.00  0.72           H  
ATOM    262  HH  TYR A  18      23.254   0.487  -1.104  1.00  0.72           H  
ATOM    263  N   THR A  19      19.929   8.364  -3.512  1.00  0.70           N  
ATOM    264  CA  THR A  19      18.971   9.434  -3.763  1.00  0.70           C  
ATOM    265  C   THR A  19      17.662   8.720  -4.030  1.00  0.70           C  
ATOM    266  O   THR A  19      17.610   7.809  -4.872  1.00  0.70           O  
ATOM    267  CB  THR A  19      19.340  10.298  -4.971  1.00  0.70           C  
ATOM    268  OG1 THR A  19      20.662  10.867  -4.793  1.00  0.70           O  
ATOM    269  CG2 THR A  19      18.330  11.425  -5.114  1.00  0.70           C  
ATOM    270  H   THR A  19      20.141   7.690  -4.247  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.853  10.058  -2.879  1.00  0.70           H  
ATOM    272  HB  THR A  19      19.319   9.700  -5.868  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.324  10.167  -4.877  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      18.592  12.037  -5.974  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      17.333  11.010  -5.260  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      18.335  12.039  -4.213  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.609   9.153  -3.366  1.00  0.71           N  
ATOM    278  CA  TYR A  20      15.335   8.453  -3.437  1.00  0.71           C  
ATOM    279  C   TYR A  20      14.106   9.326  -3.474  1.00  0.71           C  
ATOM    280  O   TYR A  20      14.137  10.524  -3.159  1.00  0.71           O  
ATOM    281  CB  TYR A  20      15.173   7.591  -2.199  1.00  0.71           C  
ATOM    282  CG  TYR A  20      15.113   8.480  -1.033  1.00  0.71           C  
ATOM    283  CD1 TYR A  20      13.891   8.961  -0.592  1.00  0.71           C  
ATOM    284  CD2 TYR A  20      16.283   8.844  -0.396  1.00  0.71           C  
ATOM    285  CE1 TYR A  20      13.846   9.821   0.453  1.00  0.71           C  
ATOM    286  CE2 TYR A  20      16.220   9.681   0.673  1.00  0.71           C  
ATOM    287  CZ  TYR A  20      15.029  10.178   1.086  1.00  0.71           C  
ATOM    288  OH  TYR A  20      15.009  11.045   2.117  1.00  0.71           O  
ATOM    289  H   TYR A  20      16.721   9.961  -2.746  1.00  0.71           H  
ATOM    290  HA  TYR A  20      15.325   7.839  -4.334  1.00  0.71           H  
ATOM    291 1HB  TYR A  20      14.255   7.002  -2.248  1.00  0.71           H  
ATOM    292 2HB  TYR A  20      16.018   6.911  -2.088  1.00  0.71           H  
ATOM    293  HD1 TYR A  20      12.973   8.673  -1.096  1.00  0.71           H  
ATOM    294  HD2 TYR A  20      17.246   8.464  -0.739  1.00  0.71           H  
ATOM    295  HE1 TYR A  20      12.888  10.223   0.785  1.00  0.71           H  
ATOM    296  HE2 TYR A  20      17.118   9.972   1.185  1.00  0.71           H  
ATOM    297  HH  TYR A  20      14.107  11.333   2.271  1.00  0.71           H  
ATOM    298  N   VAL A  21      13.000   8.664  -3.815  1.00  0.73           N  
ATOM    299  CA  VAL A  21      11.686   9.271  -3.798  1.00  0.73           C  
ATOM    300  C   VAL A  21      10.634   8.353  -3.170  1.00  0.73           C  
ATOM    301  O   VAL A  21      10.580   7.152  -3.454  1.00  0.73           O  
ATOM    302  CB  VAL A  21      11.252   9.571  -5.238  1.00  0.73           C  
ATOM    303  CG1 VAL A  21      11.191   8.265  -6.022  1.00  0.73           C  
ATOM    304  CG2 VAL A  21       9.895  10.266  -5.246  1.00  0.73           C  
ATOM    305  H   VAL A  21      13.094   7.685  -4.083  1.00  0.73           H  
ATOM    306  HA  VAL A  21      11.740  10.194  -3.232  1.00  0.73           H  
ATOM    307  HB  VAL A  21      11.995  10.218  -5.706  1.00  0.73           H  
ATOM    308 1HG1 VAL A  21      10.894   8.466  -7.054  1.00  0.73           H  
ATOM    309 2HG1 VAL A  21      12.170   7.786  -6.011  1.00  0.73           H  
ATOM    310 3HG1 VAL A  21      10.461   7.603  -5.564  1.00  0.73           H  
ATOM    311 1HG2 VAL A  21       9.608  10.487  -6.272  1.00  0.73           H  
ATOM    312 2HG2 VAL A  21       9.148   9.635  -4.807  1.00  0.73           H  
ATOM    313 3HG2 VAL A  21       9.961  11.183  -4.681  1.00  0.73           H  
ATOM    314  N   ILE A  22       9.747   8.930  -2.367  1.00  0.77           N  
ATOM    315  CA  ILE A  22       8.602   8.187  -1.857  1.00  0.77           C  
ATOM    316  C   ILE A  22       7.456   8.732  -2.670  1.00  0.77           C  
ATOM    317  O   ILE A  22       7.198   9.935  -2.632  1.00  0.77           O  
ATOM    318  CB  ILE A  22       8.354   8.439  -0.375  1.00  0.77           C  
ATOM    319  CG1 ILE A  22       9.608   8.095   0.411  1.00  0.77           C  
ATOM    320  CG2 ILE A  22       7.211   7.534   0.088  1.00  0.77           C  
ATOM    321  CD1 ILE A  22       9.567   8.572   1.805  1.00  0.77           C  
ATOM    322  H   ILE A  22       9.877   9.907  -2.120  1.00  0.77           H  
ATOM    323  HA  ILE A  22       8.707   7.127  -2.049  1.00  0.77           H  
ATOM    324  HB  ILE A  22       8.100   9.470  -0.204  1.00  0.77           H  
ATOM    325 1HG1 ILE A  22       9.727   7.018   0.422  1.00  0.77           H  
ATOM    326 2HG1 ILE A  22      10.478   8.538  -0.077  1.00  0.77           H  
ATOM    327 1HG2 ILE A  22       7.032   7.680   1.150  1.00  0.77           H  
ATOM    328 2HG2 ILE A  22       6.305   7.766  -0.476  1.00  0.77           H  
ATOM    329 3HG2 ILE A  22       7.477   6.494  -0.089  1.00  0.77           H  
ATOM    330 1HD1 ILE A  22      10.475   8.281   2.307  1.00  0.77           H  
ATOM    331 2HD1 ILE A  22       9.470   9.653   1.826  1.00  0.77           H  
ATOM    332 3HD1 ILE A  22       8.730   8.136   2.290  1.00  0.77           H  
ATOM    333  N   GLU A  23       6.815   7.894  -3.467  1.00  0.84           N  
ATOM    334  CA  GLU A  23       5.837   8.425  -4.405  1.00  0.84           C  
ATOM    335  C   GLU A  23       4.385   8.334  -3.974  1.00  0.84           C  
ATOM    336  O   GLU A  23       3.621   9.283  -4.187  1.00  0.84           O  
ATOM    337  CB  GLU A  23       5.983   7.712  -5.756  1.00  0.84           C  
ATOM    338  CG  GLU A  23       7.314   7.954  -6.454  1.00  0.84           C  
ATOM    339  CD  GLU A  23       7.428   7.273  -7.798  1.00  0.84           C  
ATOM    340  OE1 GLU A  23       6.523   6.563  -8.157  1.00  0.84           O  
ATOM    341  OE2 GLU A  23       8.417   7.468  -8.465  1.00  0.84           O  
ATOM    342  H   GLU A  23       7.009   6.895  -3.420  1.00  0.84           H  
ATOM    343  HA  GLU A  23       6.064   9.476  -4.558  1.00  0.84           H  
ATOM    344 1HB  GLU A  23       5.873   6.635  -5.608  1.00  0.84           H  
ATOM    345 2HB  GLU A  23       5.187   8.035  -6.425  1.00  0.84           H  
ATOM    346 1HG  GLU A  23       7.448   9.025  -6.589  1.00  0.84           H  
ATOM    347 2HG  GLU A  23       8.105   7.593  -5.803  1.00  0.84           H  
ATOM    348  N   ARG A  24       3.986   7.195  -3.412  1.00  0.97           N  
ATOM    349  CA  ARG A  24       2.559   7.011  -3.110  1.00  0.97           C  
ATOM    350  C   ARG A  24       2.272   6.330  -1.784  1.00  0.97           C  
ATOM    351  O   ARG A  24       3.043   5.490  -1.317  1.00  0.97           O  
ATOM    352  CB  ARG A  24       1.862   6.204  -4.211  1.00  0.97           C  
ATOM    353  CG  ARG A  24       1.812   6.839  -5.606  1.00  0.97           C  
ATOM    354  CD  ARG A  24       0.902   8.017  -5.651  1.00  0.97           C  
ATOM    355  NE  ARG A  24       0.773   8.552  -6.995  1.00  0.97           N  
ATOM    356  CZ  ARG A  24       1.605   9.458  -7.559  1.00  0.97           C  
ATOM    357  NH1 ARG A  24       2.640   9.945  -6.897  1.00  0.97           N  
ATOM    358  NH2 ARG A  24       1.376   9.865  -8.799  1.00  0.97           N  
ATOM    359  H   ARG A  24       4.680   6.468  -3.231  1.00  0.97           H  
ATOM    360  HA  ARG A  24       2.095   7.998  -3.075  1.00  0.97           H  
ATOM    361 1HB  ARG A  24       2.372   5.260  -4.332  1.00  0.97           H  
ATOM    362 2HB  ARG A  24       0.839   5.983  -3.907  1.00  0.97           H  
ATOM    363 1HG  ARG A  24       2.800   7.146  -5.929  1.00  0.97           H  
ATOM    364 2HG  ARG A  24       1.428   6.100  -6.310  1.00  0.97           H  
ATOM    365 1HD  ARG A  24      -0.088   7.717  -5.309  1.00  0.97           H  
ATOM    366 2HD  ARG A  24       1.280   8.805  -5.006  1.00  0.97           H  
ATOM    367  HE  ARG A  24       0.001   8.219  -7.554  1.00  0.97           H  
ATOM    368 1HH1 ARG A  24       2.851   9.648  -5.930  1.00  0.97           H  
ATOM    369 2HH1 ARG A  24       3.244  10.618  -7.340  1.00  0.97           H  
ATOM    370 1HH2 ARG A  24       0.587   9.499  -9.314  1.00  0.97           H  
ATOM    371 2HH2 ARG A  24       1.990  10.540  -9.229  1.00  0.97           H  
ATOM    372  N   TRP A  25       1.123   6.666  -1.192  1.00  1.17           N  
ATOM    373  CA  TRP A  25       0.658   5.970   0.004  1.00  1.17           C  
ATOM    374  C   TRP A  25      -0.848   5.667  -0.107  1.00  1.17           C  
ATOM    375  O   TRP A  25      -1.682   6.574  -0.223  1.00  1.17           O  
ATOM    376  CB  TRP A  25       0.972   6.796   1.252  1.00  1.17           C  
ATOM    377  CG  TRP A  25       0.790   6.078   2.608  1.00  1.17           C  
ATOM    378  CD1 TRP A  25       0.026   4.993   2.928  1.00  1.17           C  
ATOM    379  CD2 TRP A  25       1.455   6.448   3.826  1.00  1.17           C  
ATOM    380  NE1 TRP A  25       0.173   4.681   4.251  1.00  1.17           N  
ATOM    381  CE2 TRP A  25       1.041   5.556   4.814  1.00  1.17           C  
ATOM    382  CE3 TRP A  25       2.345   7.434   4.147  1.00  1.17           C  
ATOM    383  CZ2 TRP A  25       1.504   5.641   6.107  1.00  1.17           C  
ATOM    384  CZ3 TRP A  25       2.807   7.510   5.427  1.00  1.17           C  
ATOM    385  CH2 TRP A  25       2.412   6.650   6.376  1.00  1.17           C  
ATOM    386  H   TRP A  25       0.547   7.391  -1.595  1.00  1.17           H  
ATOM    387  HA  TRP A  25       1.184   5.021   0.085  1.00  1.17           H  
ATOM    388 1HB  TRP A  25       2.009   7.134   1.198  1.00  1.17           H  
ATOM    389 2HB  TRP A  25       0.345   7.687   1.259  1.00  1.17           H  
ATOM    390  HD1 TRP A  25      -0.594   4.452   2.268  1.00  1.17           H  
ATOM    391  HE1 TRP A  25      -0.287   3.918   4.725  1.00  1.17           H  
ATOM    392  HE3 TRP A  25       2.673   8.128   3.394  1.00  1.17           H  
ATOM    393  HZ2 TRP A  25       1.191   4.949   6.891  1.00  1.17           H  
ATOM    394  HZ3 TRP A  25       3.508   8.279   5.661  1.00  1.17           H  
ATOM    395  HH2 TRP A  25       2.826   6.756   7.367  1.00  1.17           H  
ATOM    396  N   ASP A  26      -1.160   4.378  -0.123  1.00  1.47           N  
ATOM    397  CA  ASP A  26      -2.489   3.785  -0.200  1.00  1.47           C  
ATOM    398  C   ASP A  26      -2.995   3.422   1.227  1.00  1.47           C  
ATOM    399  O   ASP A  26      -2.355   2.600   1.895  1.00  1.47           O  
ATOM    400  CB  ASP A  26      -2.463   2.572  -1.143  1.00  1.47           C  
ATOM    401  CG  ASP A  26      -3.808   1.858  -1.353  1.00  1.47           C  
ATOM    402  OD1 ASP A  26      -4.665   1.904  -0.488  1.00  1.47           O  
ATOM    403  OD2 ASP A  26      -3.957   1.257  -2.390  1.00  1.47           O  
ATOM    404  H   ASP A  26      -0.384   3.729  -0.050  1.00  1.47           H  
ATOM    405  HA  ASP A  26      -3.127   4.521  -0.669  1.00  1.47           H  
ATOM    406 1HB  ASP A  26      -2.105   2.902  -2.121  1.00  1.47           H  
ATOM    407 2HB  ASP A  26      -1.740   1.856  -0.779  1.00  1.47           H  
ATOM    408  N   PRO A  27      -4.112   4.021   1.723  1.00  1.80           N  
ATOM    409  CA  PRO A  27      -4.707   3.882   3.063  1.00  1.80           C  
ATOM    410  C   PRO A  27      -5.278   2.479   3.352  1.00  1.80           C  
ATOM    411  O   PRO A  27      -5.719   2.203   4.484  1.00  1.80           O  
ATOM    412  CB  PRO A  27      -5.839   4.915   3.045  1.00  1.80           C  
ATOM    413  CG  PRO A  27      -6.225   5.040   1.603  1.00  1.80           C  
ATOM    414  CD  PRO A  27      -4.940   4.861   0.822  1.00  1.80           C  
ATOM    415  HA  PRO A  27      -3.951   4.146   3.816  1.00  1.80           H  
ATOM    416 1HB  PRO A  27      -6.673   4.549   3.662  1.00  1.80           H  
ATOM    417 2HB  PRO A  27      -5.511   5.856   3.491  1.00  1.80           H  
ATOM    418 1HG  PRO A  27      -6.972   4.265   1.353  1.00  1.80           H  
ATOM    419 2HG  PRO A  27      -6.702   6.012   1.417  1.00  1.80           H  
ATOM    420 1HD  PRO A  27      -5.199   4.310  -0.098  1.00  1.80           H  
ATOM    421 2HD  PRO A  27      -4.465   5.826   0.620  1.00  1.80           H  
ATOM    422  N   GLU A  28      -5.335   1.628   2.317  1.00  2.06           N  
ATOM    423  CA  GLU A  28      -5.833   0.262   2.425  1.00  2.06           C  
ATOM    424  C   GLU A  28      -7.336   0.278   2.669  1.00  2.06           C  
ATOM    425  O   GLU A  28      -8.107   0.803   1.864  1.00  2.06           O  
ATOM    426  CB  GLU A  28      -5.112  -0.517   3.567  1.00  2.06           C  
ATOM    427  CG  GLU A  28      -3.585  -0.718   3.413  1.00  2.06           C  
ATOM    428  CD  GLU A  28      -3.152  -1.723   2.368  1.00  2.06           C  
ATOM    429  OE1 GLU A  28      -3.875  -2.643   2.091  1.00  2.06           O  
ATOM    430  OE2 GLU A  28      -2.046  -1.570   1.866  1.00  2.06           O  
ATOM    431  H   GLU A  28      -4.997   1.909   1.387  1.00  2.06           H  
ATOM    432  HA  GLU A  28      -5.646  -0.247   1.477  1.00  2.06           H  
ATOM    433 1HB  GLU A  28      -5.286  -0.084   4.540  1.00  2.06           H  
ATOM    434 2HB  GLU A  28      -5.523  -1.528   3.603  1.00  2.06           H  
ATOM    435 1HG  GLU A  28      -3.157   0.248   3.144  1.00  2.06           H  
ATOM    436 2HG  GLU A  28      -3.163  -0.997   4.373  1.00  2.06           H  
ATOM    437  N   THR A  29      -7.748  -0.289   3.795  1.00  2.10           N  
ATOM    438  CA  THR A  29      -9.149  -0.359   4.163  1.00  2.10           C  
ATOM    439  C   THR A  29      -9.432   0.488   5.380  1.00  2.10           C  
ATOM    440  O   THR A  29     -10.546   0.471   5.898  1.00  2.10           O  
ATOM    441  CB  THR A  29      -9.523  -1.787   4.551  1.00  2.10           C  
ATOM    442  OG1 THR A  29      -8.768  -2.151   5.725  1.00  2.10           O  
ATOM    443  CG2 THR A  29      -9.171  -2.738   3.420  1.00  2.10           C  
ATOM    444  H   THR A  29      -7.065  -0.703   4.408  1.00  2.10           H  
ATOM    445  HA  THR A  29      -9.762  -0.006   3.333  1.00  2.10           H  
ATOM    446  HB  THR A  29     -10.589  -1.849   4.768  1.00  2.10           H  
ATOM    447  HG1 THR A  29      -8.754  -3.115   5.806  1.00  2.10           H  
ATOM    448 1HG2 THR A  29      -9.428  -3.757   3.708  1.00  2.10           H  
ATOM    449 2HG2 THR A  29      -9.731  -2.461   2.526  1.00  2.10           H  
ATOM    450 3HG2 THR A  29      -8.103  -2.680   3.211  1.00  2.10           H  
ATOM    451  N   SER A  30      -8.377   1.097   5.933  1.00  1.90           N  
ATOM    452  CA  SER A  30      -8.413   1.842   7.199  1.00  1.90           C  
ATOM    453  C   SER A  30      -8.544   0.928   8.430  1.00  1.90           C  
ATOM    454  O   SER A  30      -8.465   1.405   9.559  1.00  1.90           O  
ATOM    455  CB  SER A  30      -9.530   2.884   7.230  1.00  1.90           C  
ATOM    456  OG  SER A  30     -10.753   2.342   7.646  1.00  1.90           O  
ATOM    457  H   SER A  30      -7.496   1.106   5.416  1.00  1.90           H  
ATOM    458  HA  SER A  30      -7.467   2.364   7.297  1.00  1.90           H  
ATOM    459 1HB  SER A  30      -9.245   3.695   7.900  1.00  1.90           H  
ATOM    460 2HB  SER A  30      -9.643   3.312   6.236  1.00  1.90           H  
ATOM    461  HG  SER A  30     -10.898   1.568   7.093  1.00  1.90           H  
ATOM    462  N   GLY A  31      -8.756  -0.385   8.229  1.00  1.55           N  
ATOM    463  CA  GLY A  31      -8.960  -1.313   9.335  1.00  1.55           C  
ATOM    464  C   GLY A  31      -7.667  -1.928   9.865  1.00  1.55           C  
ATOM    465  O   GLY A  31      -7.699  -2.787  10.748  1.00  1.55           O  
ATOM    466  H   GLY A  31      -8.799  -0.769   7.286  1.00  1.55           H  
ATOM    467 1HA  GLY A  31      -9.471  -0.794  10.145  1.00  1.55           H  
ATOM    468 2HA  GLY A  31      -9.627  -2.108   9.005  1.00  1.55           H  
ATOM    469  N   ILE A  32      -6.534  -1.507   9.323  1.00  1.20           N  
ATOM    470  CA  ILE A  32      -5.257  -2.061   9.743  1.00  1.20           C  
ATOM    471  C   ILE A  32      -4.604  -1.130  10.741  1.00  1.20           C  
ATOM    472  O   ILE A  32      -4.417   0.064  10.471  1.00  1.20           O  
ATOM    473  CB  ILE A  32      -4.324  -2.309   8.561  1.00  1.20           C  
ATOM    474  CG1 ILE A  32      -4.968  -3.301   7.594  1.00  1.20           C  
ATOM    475  CG2 ILE A  32      -3.001  -2.866   9.082  1.00  1.20           C  
ATOM    476  CD1 ILE A  32      -4.240  -3.418   6.289  1.00  1.20           C  
ATOM    477  H   ILE A  32      -6.572  -0.797   8.608  1.00  1.20           H  
ATOM    478  HA  ILE A  32      -5.432  -3.016  10.236  1.00  1.20           H  
ATOM    479  HB  ILE A  32      -4.152  -1.378   8.026  1.00  1.20           H  
ATOM    480 1HG1 ILE A  32      -5.000  -4.283   8.065  1.00  1.20           H  
ATOM    481 2HG1 ILE A  32      -5.990  -2.982   7.386  1.00  1.20           H  
ATOM    482 1HG2 ILE A  32      -2.326  -3.048   8.249  1.00  1.20           H  
ATOM    483 2HG2 ILE A  32      -2.545  -2.152   9.770  1.00  1.20           H  
ATOM    484 3HG2 ILE A  32      -3.185  -3.800   9.610  1.00  1.20           H  
ATOM    485 1HD1 ILE A  32      -4.751  -4.134   5.644  1.00  1.20           H  
ATOM    486 2HD1 ILE A  32      -4.225  -2.450   5.806  1.00  1.20           H  
ATOM    487 3HD1 ILE A  32      -3.220  -3.752   6.464  1.00  1.20           H  
ATOM    488  N   LEU A  33      -4.299  -1.687  11.904  1.00  0.93           N  
ATOM    489  CA  LEU A  33      -3.781  -0.933  13.029  1.00  0.93           C  
ATOM    490  C   LEU A  33      -2.335  -0.501  12.914  1.00  0.93           C  
ATOM    491  O   LEU A  33      -1.489  -1.202  12.355  1.00  0.93           O  
ATOM    492  CB  LEU A  33      -3.946  -1.752  14.310  1.00  0.93           C  
ATOM    493  CG  LEU A  33      -5.393  -2.043  14.688  1.00  0.93           C  
ATOM    494  CD1 LEU A  33      -5.428  -2.931  15.917  1.00  0.93           C  
ATOM    495  CD2 LEU A  33      -6.101  -0.725  14.937  1.00  0.93           C  
ATOM    496  H   LEU A  33      -4.472  -2.677  12.020  1.00  0.93           H  
ATOM    497  HA  LEU A  33      -4.388  -0.041  13.133  1.00  0.93           H  
ATOM    498 1HB  LEU A  33      -3.426  -2.698  14.193  1.00  0.93           H  
ATOM    499 2HB  LEU A  33      -3.483  -1.200  15.133  1.00  0.93           H  
ATOM    500  HG  LEU A  33      -5.889  -2.571  13.870  1.00  0.93           H  
ATOM    501 1HD1 LEU A  33      -6.463  -3.142  16.185  1.00  0.93           H  
ATOM    502 2HD1 LEU A  33      -4.911  -3.867  15.705  1.00  0.93           H  
ATOM    503 3HD1 LEU A  33      -4.935  -2.422  16.745  1.00  0.93           H  
ATOM    504 1HD2 LEU A  33      -7.142  -0.910  15.201  1.00  0.93           H  
ATOM    505 2HD2 LEU A  33      -5.598  -0.204  15.751  1.00  0.93           H  
ATOM    506 3HD2 LEU A  33      -6.056  -0.119  14.037  1.00  0.93           H  
ATOM    507  N   ASN A  34      -2.081   0.663  13.495  1.00  0.77           N  
ATOM    508  CA  ASN A  34      -0.773   1.268  13.633  1.00  0.77           C  
ATOM    509  C   ASN A  34      -0.001   0.603  14.773  1.00  0.77           C  
ATOM    510  O   ASN A  34      -0.398   0.749  15.931  1.00  0.77           O  
ATOM    511  CB  ASN A  34      -0.904   2.752  13.921  1.00  0.77           C  
ATOM    512  CG  ASN A  34       0.399   3.462  14.085  1.00  0.77           C  
ATOM    513  OD1 ASN A  34       1.497   2.908  13.940  1.00  0.77           O  
ATOM    514  ND2 ASN A  34       0.297   4.697  14.453  1.00  0.77           N  
ATOM    515  H   ASN A  34      -2.870   1.162  13.903  1.00  0.77           H  
ATOM    516  HA  ASN A  34      -0.270   1.144  12.688  1.00  0.77           H  
ATOM    517 1HB  ASN A  34      -1.451   3.226  13.110  1.00  0.77           H  
ATOM    518 2HB  ASN A  34      -1.492   2.895  14.831  1.00  0.77           H  
ATOM    519 1HD2 ASN A  34       1.115   5.250  14.594  1.00  0.77           H  
ATOM    520 2HD2 ASN A  34      -0.610   5.104  14.594  1.00  0.77           H  
ATOM    521  N   PRO A  35       1.113  -0.108  14.523  1.00  0.69           N  
ATOM    522  CA  PRO A  35       1.878  -0.819  15.526  1.00  0.69           C  
ATOM    523  C   PRO A  35       2.427   0.134  16.590  1.00  0.69           C  
ATOM    524  O   PRO A  35       2.725  -0.288  17.708  1.00  0.69           O  
ATOM    525  CB  PRO A  35       3.004  -1.467  14.701  1.00  0.69           C  
ATOM    526  CG  PRO A  35       3.105  -0.643  13.478  1.00  0.69           C  
ATOM    527  CD  PRO A  35       1.691  -0.195  13.177  1.00  0.69           C  
ATOM    528  HA  PRO A  35       1.238  -1.586  15.986  1.00  0.69           H  
ATOM    529 1HB  PRO A  35       3.936  -1.465  15.286  1.00  0.69           H  
ATOM    530 2HB  PRO A  35       2.756  -2.518  14.489  1.00  0.69           H  
ATOM    531 1HG  PRO A  35       3.767   0.201  13.702  1.00  0.69           H  
ATOM    532 2HG  PRO A  35       3.565  -1.210  12.656  1.00  0.69           H  
ATOM    533 1HD  PRO A  35       1.769   0.773  12.704  1.00  0.69           H  
ATOM    534 2HD  PRO A  35       1.147  -0.929  12.560  1.00  0.69           H  
ATOM    535  N   CYS A  36       2.530   1.430  16.261  1.00  0.67           N  
ATOM    536  CA  CYS A  36       3.048   2.405  17.206  1.00  0.67           C  
ATOM    537  C   CYS A  36       2.037   2.869  18.240  1.00  0.67           C  
ATOM    538  O   CYS A  36       2.400   3.550  19.196  1.00  0.67           O  
ATOM    539  CB  CYS A  36       3.567   3.638  16.485  1.00  0.67           C  
ATOM    540  SG  CYS A  36       5.103   3.369  15.633  1.00  0.67           S  
ATOM    541  H   CYS A  36       2.250   1.757  15.342  1.00  0.67           H  
ATOM    542  HA  CYS A  36       3.883   1.947  17.730  1.00  0.67           H  
ATOM    543 1HB  CYS A  36       2.834   3.971  15.761  1.00  0.67           H  
ATOM    544 2HB  CYS A  36       3.680   4.423  17.199  1.00  0.67           H  
ATOM    545  N   TYR A  37       0.767   2.521  18.081  1.00  0.68           N  
ATOM    546  CA  TYR A  37      -0.253   3.013  19.005  1.00  0.68           C  
ATOM    547  C   TYR A  37       0.104   2.711  20.470  1.00  0.68           C  
ATOM    548  O   TYR A  37      -0.145   3.523  21.356  1.00  0.68           O  
ATOM    549  CB  TYR A  37      -1.629   2.484  18.601  1.00  0.68           C  
ATOM    550  CG  TYR A  37      -2.801   3.018  19.423  1.00  0.68           C  
ATOM    551  CD1 TYR A  37      -3.066   4.389  19.434  1.00  0.68           C  
ATOM    552  CD2 TYR A  37      -3.650   2.153  20.088  1.00  0.68           C  
ATOM    553  CE1 TYR A  37      -4.148   4.887  20.106  1.00  0.68           C  
ATOM    554  CE2 TYR A  37      -4.746   2.656  20.769  1.00  0.68           C  
ATOM    555  CZ  TYR A  37      -4.994   4.020  20.776  1.00  0.68           C  
ATOM    556  OH  TYR A  37      -6.085   4.521  21.448  1.00  0.68           O  
ATOM    557  H   TYR A  37       0.485   1.923  17.301  1.00  0.68           H  
ATOM    558  HA  TYR A  37      -0.295   4.100  18.908  1.00  0.68           H  
ATOM    559 1HB  TYR A  37      -1.809   2.736  17.551  1.00  0.68           H  
ATOM    560 2HB  TYR A  37      -1.631   1.398  18.671  1.00  0.68           H  
ATOM    561  HD1 TYR A  37      -2.405   5.072  18.910  1.00  0.68           H  
ATOM    562  HD2 TYR A  37      -3.459   1.080  20.069  1.00  0.68           H  
ATOM    563  HE1 TYR A  37      -4.338   5.963  20.106  1.00  0.68           H  
ATOM    564  HE2 TYR A  37      -5.419   1.978  21.294  1.00  0.68           H  
ATOM    565  HH  TYR A  37      -6.111   5.477  21.343  1.00  0.68           H  
ATOM    566  N   GLY A  38       0.649   1.522  20.743  1.00  0.70           N  
ATOM    567  CA  GLY A  38       1.007   1.164  22.114  1.00  0.70           C  
ATOM    568  C   GLY A  38       2.422   1.610  22.555  1.00  0.70           C  
ATOM    569  O   GLY A  38       2.850   1.286  23.665  1.00  0.70           O  
ATOM    570  H   GLY A  38       0.836   0.878  19.987  1.00  0.70           H  
ATOM    571 1HA  GLY A  38       0.272   1.595  22.793  1.00  0.70           H  
ATOM    572 2HA  GLY A  38       0.927   0.084  22.222  1.00  0.70           H  
ATOM    573  N   TRP A  39       3.183   2.270  21.679  1.00  0.71           N  
ATOM    574  CA  TRP A  39       4.546   2.685  22.020  1.00  0.71           C  
ATOM    575  C   TRP A  39       4.513   3.930  22.908  1.00  0.71           C  
ATOM    576  O   TRP A  39       3.622   4.755  22.747  1.00  0.71           O  
ATOM    577  CB  TRP A  39       5.374   2.986  20.773  1.00  0.71           C  
ATOM    578  CG  TRP A  39       5.680   1.769  19.934  1.00  0.71           C  
ATOM    579  CD1 TRP A  39       5.150   0.527  20.098  1.00  0.71           C  
ATOM    580  CD2 TRP A  39       6.569   1.672  18.781  1.00  0.71           C  
ATOM    581  NE1 TRP A  39       5.635  -0.329  19.140  1.00  0.71           N  
ATOM    582  CE2 TRP A  39       6.500   0.357  18.324  1.00  0.71           C  
ATOM    583  CE3 TRP A  39       7.386   2.575  18.112  1.00  0.71           C  
ATOM    584  CZ2 TRP A  39       7.221  -0.076  17.219  1.00  0.71           C  
ATOM    585  CZ3 TRP A  39       8.101   2.136  17.001  1.00  0.71           C  
ATOM    586  CH2 TRP A  39       8.025   0.856  16.569  1.00  0.71           C  
ATOM    587  H   TRP A  39       2.797   2.550  20.779  1.00  0.71           H  
ATOM    588  HA  TRP A  39       5.015   1.856  22.533  1.00  0.71           H  
ATOM    589 1HB  TRP A  39       4.835   3.700  20.146  1.00  0.71           H  
ATOM    590 2HB  TRP A  39       6.316   3.455  21.057  1.00  0.71           H  
ATOM    591  HD1 TRP A  39       4.437   0.251  20.868  1.00  0.71           H  
ATOM    592  HE1 TRP A  39       5.381  -1.302  19.040  1.00  0.71           H  
ATOM    593  HE3 TRP A  39       7.454   3.605  18.443  1.00  0.71           H  
ATOM    594  HZ2 TRP A  39       7.167  -1.102  16.858  1.00  0.71           H  
ATOM    595  HZ3 TRP A  39       8.713   2.839  16.479  1.00  0.71           H  
ATOM    596  HH2 TRP A  39       8.605   0.556  15.690  1.00  0.71           H  
ATOM    597  N   PRO A  40       5.440   4.105  23.871  1.00  0.71           N  
ATOM    598  CA  PRO A  40       5.601   5.329  24.651  1.00  0.71           C  
ATOM    599  C   PRO A  40       5.673   6.584  23.779  1.00  0.71           C  
ATOM    600  O   PRO A  40       5.201   7.651  24.171  1.00  0.71           O  
ATOM    601  CB  PRO A  40       6.940   5.080  25.344  1.00  0.71           C  
ATOM    602  CG  PRO A  40       6.991   3.575  25.512  1.00  0.71           C  
ATOM    603  CD  PRO A  40       6.364   3.020  24.243  1.00  0.71           C  
ATOM    604  HA  PRO A  40       4.781   5.406  25.380  1.00  0.71           H  
ATOM    605 1HB  PRO A  40       7.762   5.475  24.725  1.00  0.71           H  
ATOM    606 2HB  PRO A  40       6.971   5.620  26.300  1.00  0.71           H  
ATOM    607 1HG  PRO A  40       8.032   3.245  25.656  1.00  0.71           H  
ATOM    608 2HG  PRO A  40       6.438   3.279  26.416  1.00  0.71           H  
ATOM    609 1HD  PRO A  40       7.119   2.850  23.459  1.00  0.71           H  
ATOM    610 2HD  PRO A  40       5.811   2.106  24.514  1.00  0.71           H  
ATOM    611  N   VAL A  41       6.297   6.445  22.606  1.00  0.70           N  
ATOM    612  CA  VAL A  41       6.411   7.521  21.630  1.00  0.70           C  
ATOM    613  C   VAL A  41       6.716   6.868  20.281  1.00  0.70           C  
ATOM    614  O   VAL A  41       7.345   5.809  20.244  1.00  0.70           O  
ATOM    615  CB  VAL A  41       7.523   8.524  22.002  1.00  0.70           C  
ATOM    616  CG1 VAL A  41       8.876   7.872  21.847  1.00  0.70           C  
ATOM    617  CG2 VAL A  41       7.392   9.792  21.168  1.00  0.70           C  
ATOM    618  H   VAL A  41       6.688   5.551  22.364  1.00  0.70           H  
ATOM    619  HA  VAL A  41       5.465   8.050  21.568  1.00  0.70           H  
ATOM    620  HB  VAL A  41       7.414   8.789  23.052  1.00  0.70           H  
ATOM    621 1HG1 VAL A  41       9.659   8.569  22.138  1.00  0.70           H  
ATOM    622 2HG1 VAL A  41       8.934   6.982  22.473  1.00  0.70           H  
ATOM    623 3HG1 VAL A  41       9.010   7.591  20.804  1.00  0.70           H  
ATOM    624 1HG2 VAL A  41       8.159  10.499  21.465  1.00  0.70           H  
ATOM    625 2HG2 VAL A  41       7.499   9.575  20.125  1.00  0.70           H  
ATOM    626 3HG2 VAL A  41       6.411  10.233  21.339  1.00  0.70           H  
ATOM    627  N   CYS A  42       6.324   7.494  19.182  1.00  0.68           N  
ATOM    628  CA  CYS A  42       6.699   6.966  17.870  1.00  0.68           C  
ATOM    629  C   CYS A  42       6.726   8.002  16.781  1.00  0.68           C  
ATOM    630  O   CYS A  42       5.862   8.879  16.703  1.00  0.68           O  
ATOM    631  CB  CYS A  42       5.778   5.870  17.416  1.00  0.68           C  
ATOM    632  SG  CYS A  42       6.219   5.112  15.801  1.00  0.68           S  
ATOM    633  H   CYS A  42       5.746   8.337  19.270  1.00  0.68           H  
ATOM    634  HA  CYS A  42       7.699   6.548  17.957  1.00  0.68           H  
ATOM    635 1HB  CYS A  42       5.737   5.092  18.171  1.00  0.68           H  
ATOM    636 2HB  CYS A  42       4.791   6.301  17.332  1.00  0.68           H  
ATOM    637  N   TYR A  43       7.732   7.892  15.937  1.00  0.66           N  
ATOM    638  CA  TYR A  43       7.895   8.793  14.831  1.00  0.66           C  
ATOM    639  C   TYR A  43       7.954   8.057  13.506  1.00  0.66           C  
ATOM    640  O   TYR A  43       8.470   6.942  13.416  1.00  0.66           O  
ATOM    641  CB  TYR A  43       9.190   9.584  15.028  1.00  0.66           C  
ATOM    642  CG  TYR A  43       9.197  10.387  16.290  1.00  0.66           C  
ATOM    643  CD1 TYR A  43       9.612   9.798  17.475  1.00  0.66           C  
ATOM    644  CD2 TYR A  43       8.788  11.696  16.274  1.00  0.66           C  
ATOM    645  CE1 TYR A  43       9.627  10.531  18.634  1.00  0.66           C  
ATOM    646  CE2 TYR A  43       8.799  12.432  17.434  1.00  0.66           C  
ATOM    647  CZ  TYR A  43       9.217  11.860  18.612  1.00  0.66           C  
ATOM    648  OH  TYR A  43       9.238  12.612  19.768  1.00  0.66           O  
ATOM    649  H   TYR A  43       8.410   7.151  16.077  1.00  0.66           H  
ATOM    650  HA  TYR A  43       7.047   9.465  14.809  1.00  0.66           H  
ATOM    651 1HB  TYR A  43      10.041   8.897  15.052  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       9.334  10.263  14.185  1.00  0.66           H  
ATOM    653  HD1 TYR A  43       9.932   8.751  17.484  1.00  0.66           H  
ATOM    654  HD2 TYR A  43       8.457  12.148  15.337  1.00  0.66           H  
ATOM    655  HE1 TYR A  43       9.960  10.071  19.564  1.00  0.66           H  
ATOM    656  HE2 TYR A  43       8.481  13.472  17.419  1.00  0.66           H  
ATOM    657  HH  TYR A  43       9.661  12.112  20.472  1.00  0.66           H  
ATOM    658  N   VAL A  44       7.478   8.716  12.462  1.00  0.65           N  
ATOM    659  CA  VAL A  44       7.645   8.215  11.117  1.00  0.65           C  
ATOM    660  C   VAL A  44       8.822   8.972  10.559  1.00  0.65           C  
ATOM    661  O   VAL A  44       8.851  10.211  10.636  1.00  0.65           O  
ATOM    662  CB  VAL A  44       6.418   8.457  10.226  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       6.680   7.936   8.818  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       5.267   7.813  10.806  1.00  0.65           C  
ATOM    665  H   VAL A  44       7.014   9.601  12.621  1.00  0.65           H  
ATOM    666  HA  VAL A  44       7.864   7.153  11.145  1.00  0.65           H  
ATOM    667  HB  VAL A  44       6.233   9.530  10.157  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       5.816   8.120   8.184  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       7.544   8.450   8.413  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       6.879   6.862   8.861  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       4.387   7.994  10.191  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       5.461   6.759  10.869  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       5.125   8.233  11.797  1.00  0.65           H  
ATOM    674  N   THR A  45       9.799   8.237  10.050  1.00  0.66           N  
ATOM    675  CA  THR A  45      11.001   8.834   9.493  1.00  0.66           C  
ATOM    676  C   THR A  45      11.294   8.275   8.119  1.00  0.66           C  
ATOM    677  O   THR A  45      10.793   7.209   7.753  1.00  0.66           O  
ATOM    678  CB  THR A  45      12.227   8.573  10.404  1.00  0.66           C  
ATOM    679  OG1 THR A  45      12.505   7.165  10.450  1.00  0.66           O  
ATOM    680  CG2 THR A  45      11.958   9.067  11.845  1.00  0.66           C  
ATOM    681  H   THR A  45       9.690   7.221  10.065  1.00  0.66           H  
ATOM    682  HA  THR A  45      10.855   9.908   9.393  1.00  0.66           H  
ATOM    683  HB  THR A  45      13.090   9.096   9.999  1.00  0.66           H  
ATOM    684  HG1 THR A  45      13.142   6.993  11.164  1.00  0.66           H  
ATOM    685 1HG2 THR A  45      12.838   8.871  12.462  1.00  0.66           H  
ATOM    686 2HG2 THR A  45      11.755  10.128  11.836  1.00  0.66           H  
ATOM    687 3HG2 THR A  45      11.103   8.537  12.266  1.00  0.66           H  
ATOM    688  N   VAL A  46      12.169   8.954   7.388  1.00  0.68           N  
ATOM    689  CA  VAL A  46      12.632   8.440   6.111  1.00  0.68           C  
ATOM    690  C   VAL A  46      14.057   7.994   6.283  1.00  0.68           C  
ATOM    691  O   VAL A  46      14.920   8.790   6.699  1.00  0.68           O  
ATOM    692  CB  VAL A  46      12.623   9.485   5.002  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      13.119   8.869   3.760  1.00  0.68           C  
ATOM    694  CG2 VAL A  46      11.283  10.035   4.813  1.00  0.68           C  
ATOM    695  H   VAL A  46      12.528   9.834   7.750  1.00  0.68           H  
ATOM    696  HA  VAL A  46      12.019   7.593   5.818  1.00  0.68           H  
ATOM    697  HB  VAL A  46      13.300  10.291   5.270  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      13.104   9.613   3.019  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      14.134   8.496   3.897  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46      12.469   8.044   3.472  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46      11.300  10.792   4.028  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46      10.633   9.257   4.532  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46      10.965  10.473   5.740  1.00  0.68           H  
ATOM    704  N   ASN A  47      14.314   6.727   5.990  1.00  0.73           N  
ATOM    705  CA  ASN A  47      15.669   6.241   6.163  1.00  0.73           C  
ATOM    706  C   ASN A  47      15.945   5.040   5.291  1.00  0.73           C  
ATOM    707  O   ASN A  47      15.061   4.532   4.603  1.00  0.73           O  
ATOM    708  CB  ASN A  47      15.947   5.922   7.631  1.00  0.73           C  
ATOM    709  CG  ASN A  47      15.266   4.774   8.260  1.00  0.73           C  
ATOM    710  OD1 ASN A  47      15.542   3.625   7.926  1.00  0.73           O  
ATOM    711  ND2 ASN A  47      14.369   5.025   9.171  1.00  0.73           N  
ATOM    712  H   ASN A  47      13.554   6.133   5.649  1.00  0.73           H  
ATOM    713  HA  ASN A  47      16.361   7.024   5.846  1.00  0.73           H  
ATOM    714 1HB  ASN A  47      17.022   5.862   7.819  1.00  0.73           H  
ATOM    715 2HB  ASN A  47      15.565   6.736   8.178  1.00  0.73           H  
ATOM    716 1HD2 ASN A  47      13.885   4.251   9.585  1.00  0.73           H  
ATOM    717 2HD2 ASN A  47      14.092   5.963   9.440  1.00  0.73           H  
ATOM    718  N   HIS A  48      17.201   4.643   5.259  1.00  0.80           N  
ATOM    719  CA  HIS A  48      17.614   3.446   4.557  1.00  0.80           C  
ATOM    720  C   HIS A  48      17.485   2.264   5.508  1.00  0.80           C  
ATOM    721  O   HIS A  48      17.759   2.415   6.709  1.00  0.80           O  
ATOM    722  CB  HIS A  48      19.054   3.586   4.080  1.00  0.80           C  
ATOM    723  CG  HIS A  48      19.456   2.638   3.001  1.00  0.80           C  
ATOM    724  ND1 HIS A  48      19.770   1.322   3.225  1.00  0.80           N  
ATOM    725  CD2 HIS A  48      19.603   2.837   1.682  1.00  0.80           C  
ATOM    726  CE1 HIS A  48      20.084   0.762   2.086  1.00  0.80           C  
ATOM    727  NE2 HIS A  48      19.992   1.662   1.139  1.00  0.80           N  
ATOM    728  H   HIS A  48      17.890   5.153   5.794  1.00  0.80           H  
ATOM    729  HA  HIS A  48      16.976   3.266   3.702  1.00  0.80           H  
ATOM    730 1HB  HIS A  48      19.225   4.597   3.724  1.00  0.80           H  
ATOM    731 2HB  HIS A  48      19.726   3.422   4.924  1.00  0.80           H  
ATOM    732  HD1 HIS A  48      19.769   0.819   4.117  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      19.480   3.705   1.049  1.00  0.80           H  
ATOM    734  HE1 HIS A  48      20.354  -0.270   2.050  1.00  0.80           H  
ATOM    735  N   LYS A  49      17.122   1.091   4.991  1.00  0.88           N  
ATOM    736  CA  LYS A  49      17.141  -0.088   5.850  1.00  0.88           C  
ATOM    737  C   LYS A  49      18.548  -0.308   6.363  1.00  0.88           C  
ATOM    738  O   LYS A  49      19.527  -0.167   5.627  1.00  0.88           O  
ATOM    739  CB  LYS A  49      16.725  -1.391   5.141  1.00  0.88           C  
ATOM    740  CG  LYS A  49      15.279  -1.575   4.767  1.00  0.88           C  
ATOM    741  CD  LYS A  49      15.093  -2.955   4.114  1.00  0.88           C  
ATOM    742  CE  LYS A  49      13.655  -3.232   3.749  1.00  0.88           C  
ATOM    743  NZ  LYS A  49      13.509  -4.542   3.076  1.00  0.88           N  
ATOM    744  H   LYS A  49      16.859   1.036   4.006  1.00  0.88           H  
ATOM    745  HA  LYS A  49      16.487   0.079   6.701  1.00  0.88           H  
ATOM    746 1HB  LYS A  49      17.301  -1.490   4.216  1.00  0.88           H  
ATOM    747 2HB  LYS A  49      17.000  -2.240   5.777  1.00  0.88           H  
ATOM    748 1HG  LYS A  49      14.664  -1.533   5.665  1.00  0.88           H  
ATOM    749 2HG  LYS A  49      14.973  -0.792   4.086  1.00  0.88           H  
ATOM    750 1HD  LYS A  49      15.705  -3.018   3.207  1.00  0.88           H  
ATOM    751 2HD  LYS A  49      15.437  -3.730   4.808  1.00  0.88           H  
ATOM    752 1HE  LYS A  49      13.059  -3.236   4.657  1.00  0.88           H  
ATOM    753 2HE  LYS A  49      13.289  -2.452   3.088  1.00  0.88           H  
ATOM    754 1HZ  LYS A  49      12.544  -4.712   2.847  1.00  0.88           H  
ATOM    755 2HZ  LYS A  49      14.064  -4.544   2.225  1.00  0.88           H  
ATOM    756 3HZ  LYS A  49      13.847  -5.272   3.697  1.00  0.88           H  
ATOM    757  N   HIS A  50      18.648  -0.662   7.630  1.00  0.94           N  
ATOM    758  CA  HIS A  50      19.914  -1.013   8.237  1.00  0.94           C  
ATOM    759  C   HIS A  50      20.220  -2.446   7.854  1.00  0.94           C  
ATOM    760  O   HIS A  50      21.354  -2.807   7.547  1.00  0.94           O  
ATOM    761  CB  HIS A  50      19.866  -0.892   9.760  1.00  0.94           C  
ATOM    762  CG  HIS A  50      21.164  -1.175  10.456  1.00  0.94           C  
ATOM    763  ND1 HIS A  50      22.266  -0.338  10.367  1.00  0.94           N  
ATOM    764  CD2 HIS A  50      21.535  -2.200  11.257  1.00  0.94           C  
ATOM    765  CE1 HIS A  50      23.252  -0.839  11.091  1.00  0.94           C  
ATOM    766  NE2 HIS A  50      22.837  -1.968  11.639  1.00  0.94           N  
ATOM    767  H   HIS A  50      17.808  -0.739   8.193  1.00  0.94           H  
ATOM    768  HA  HIS A  50      20.701  -0.368   7.859  1.00  0.94           H  
ATOM    769 1HB  HIS A  50      19.562   0.107  10.025  1.00  0.94           H  
ATOM    770 2HB  HIS A  50      19.112  -1.569  10.156  1.00  0.94           H  
ATOM    771  HD2 HIS A  50      20.914  -3.050  11.547  1.00  0.94           H  
ATOM    772  HE1 HIS A  50      24.241  -0.396  11.215  1.00  0.94           H  
ATOM    773  HE2 HIS A  50      23.380  -2.567  12.245  1.00  0.94           H  
ATOM    774  N   THR A  51      19.179  -3.266   7.927  1.00  0.98           N  
ATOM    775  CA  THR A  51      19.299  -4.695   7.729  1.00  0.98           C  
ATOM    776  C   THR A  51      18.103  -5.461   7.199  1.00  0.98           C  
ATOM    777  O   THR A  51      16.939  -5.035   7.260  1.00  0.98           O  
ATOM    778  CB  THR A  51      19.736  -5.370   9.030  1.00  0.98           C  
ATOM    779  OG1 THR A  51      19.854  -6.779   8.816  1.00  0.98           O  
ATOM    780  CG2 THR A  51      18.772  -5.090  10.100  1.00  0.98           C  
ATOM    781  H   THR A  51      18.277  -2.868   8.189  1.00  0.98           H  
ATOM    782  HA  THR A  51      20.103  -4.844   7.008  1.00  0.98           H  
ATOM    783  HB  THR A  51      20.711  -4.981   9.322  1.00  0.98           H  
ATOM    784  HG1 THR A  51      18.917  -7.165   8.767  1.00  0.98           H  
ATOM    785 1HG2 THR A  51      19.095  -5.566  11.024  1.00  0.98           H  
ATOM    786 2HG2 THR A  51      18.730  -4.017  10.233  1.00  0.98           H  
ATOM    787 3HG2 THR A  51      17.792  -5.472   9.817  1.00  0.98           H  
ATOM    788  N   VAL A  52      18.452  -6.625   6.674  1.00  0.98           N  
ATOM    789  CA  VAL A  52      17.505  -7.636   6.274  1.00  0.98           C  
ATOM    790  C   VAL A  52      16.653  -7.836   7.499  1.00  0.98           C  
ATOM    791  O   VAL A  52      17.172  -7.693   8.612  1.00  0.98           O  
ATOM    792  CB  VAL A  52      18.213  -8.945   5.861  1.00  0.98           C  
ATOM    793  CG1 VAL A  52      18.878  -9.572   7.061  1.00  0.98           C  
ATOM    794  CG2 VAL A  52      17.205  -9.920   5.264  1.00  0.98           C  
ATOM    795  H   VAL A  52      19.441  -6.839   6.634  1.00  0.98           H  
ATOM    796  HA  VAL A  52      16.890  -7.270   5.457  1.00  0.98           H  
ATOM    797  HB  VAL A  52      18.983  -8.718   5.129  1.00  0.98           H  
ATOM    798 1HG1 VAL A  52      19.381 -10.490   6.758  1.00  0.98           H  
ATOM    799 2HG1 VAL A  52      19.605  -8.886   7.475  1.00  0.98           H  
ATOM    800 3HG1 VAL A  52      18.126  -9.803   7.809  1.00  0.98           H  
ATOM    801 1HG2 VAL A  52      17.721 -10.831   4.968  1.00  0.98           H  
ATOM    802 2HG2 VAL A  52      16.443 -10.173   5.995  1.00  0.98           H  
ATOM    803 3HG2 VAL A  52      16.736  -9.477   4.397  1.00  0.98           H  
ATOM    804  N   ASN A  53      15.367  -8.118   7.268  1.00  0.96           N  
ATOM    805  CA  ASN A  53      14.287  -8.262   8.248  1.00  0.96           C  
ATOM    806  C   ASN A  53      13.620  -6.923   8.628  1.00  0.96           C  
ATOM    807  O   ASN A  53      12.714  -6.885   9.467  1.00  0.96           O  
ATOM    808  CB  ASN A  53      14.755  -9.013   9.488  1.00  0.96           C  
ATOM    809  CG  ASN A  53      15.279 -10.407   9.149  1.00  0.96           C  
ATOM    810  OD1 ASN A  53      14.714 -11.101   8.295  1.00  0.96           O  
ATOM    811  ND2 ASN A  53      16.340 -10.815   9.799  1.00  0.96           N  
ATOM    812  H   ASN A  53      15.105  -8.224   6.297  1.00  0.96           H  
ATOM    813  HA  ASN A  53      13.507  -8.870   7.787  1.00  0.96           H  
ATOM    814 1HB  ASN A  53      15.492  -8.454  10.051  1.00  0.96           H  
ATOM    815 2HB  ASN A  53      13.900  -9.139  10.150  1.00  0.96           H  
ATOM    816 1HD2 ASN A  53      16.724 -11.719   9.614  1.00  0.96           H  
ATOM    817 2HD2 ASN A  53      16.768 -10.216  10.477  1.00  0.96           H  
ATOM    818  N   GLY A  54      13.986  -5.847   7.917  1.00  0.93           N  
ATOM    819  CA  GLY A  54      13.243  -4.584   7.986  1.00  0.93           C  
ATOM    820  C   GLY A  54      13.635  -3.556   9.031  1.00  0.93           C  
ATOM    821  O   GLY A  54      12.906  -2.570   9.211  1.00  0.93           O  
ATOM    822  H   GLY A  54      14.815  -5.891   7.322  1.00  0.93           H  
ATOM    823 1HA  GLY A  54      13.311  -4.107   7.009  1.00  0.93           H  
ATOM    824 2HA  GLY A  54      12.189  -4.821   8.119  1.00  0.93           H  
ATOM    825  N   THR A  55      14.749  -3.756   9.733  1.00  0.89           N  
ATOM    826  CA  THR A  55      15.126  -2.757  10.728  1.00  0.89           C  
ATOM    827  C   THR A  55      15.758  -1.546  10.046  1.00  0.89           C  
ATOM    828  O   THR A  55      16.647  -1.687   9.191  1.00  0.89           O  
ATOM    829  CB  THR A  55      16.058  -3.297  11.834  1.00  0.89           C  
ATOM    830  OG1 THR A  55      15.413  -4.355  12.593  1.00  0.89           O  
ATOM    831  CG2 THR A  55      16.465  -2.174  12.788  1.00  0.89           C  
ATOM    832  H   THR A  55      15.325  -4.570   9.555  1.00  0.89           H  
ATOM    833  HA  THR A  55      14.226  -2.425  11.215  1.00  0.89           H  
ATOM    834  HB  THR A  55      16.923  -3.680  11.400  1.00  0.89           H  
ATOM    835  HG1 THR A  55      15.877  -4.444  13.447  1.00  0.89           H  
ATOM    836 1HG2 THR A  55      17.128  -2.573  13.550  1.00  0.89           H  
ATOM    837 2HG2 THR A  55      16.982  -1.392  12.243  1.00  0.89           H  
ATOM    838 3HG2 THR A  55      15.578  -1.758  13.269  1.00  0.89           H  
ATOM    839  N   GLY A  56      15.260  -0.363  10.412  1.00  0.86           N  
ATOM    840  CA  GLY A  56      15.724   0.920   9.867  1.00  0.86           C  
ATOM    841  C   GLY A  56      16.959   1.454  10.573  1.00  0.86           C  
ATOM    842  O   GLY A  56      17.208   1.129  11.735  1.00  0.86           O  
ATOM    843  H   GLY A  56      14.529  -0.382  11.125  1.00  0.86           H  
ATOM    844 1HA  GLY A  56      15.929   0.821   8.805  1.00  0.86           H  
ATOM    845 2HA  GLY A  56      14.927   1.654   9.959  1.00  0.86           H  
ATOM    846  N   GLY A  57      17.710   2.313   9.882  1.00  0.84           N  
ATOM    847  CA  GLY A  57      18.899   2.936  10.461  1.00  0.84           C  
ATOM    848  C   GLY A  57      18.738   4.415  10.841  1.00  0.84           C  
ATOM    849  O   GLY A  57      17.680   4.877  11.287  1.00  0.84           O  
ATOM    850  H   GLY A  57      17.480   2.510   8.901  1.00  0.84           H  
ATOM    851 1HA  GLY A  57      19.202   2.372  11.343  1.00  0.84           H  
ATOM    852 2HA  GLY A  57      19.718   2.842   9.747  1.00  0.84           H  
ATOM    853  N   ASN A  58      19.850   5.145  10.698  1.00  0.83           N  
ATOM    854  CA  ASN A  58      19.950   6.566  11.034  1.00  0.83           C  
ATOM    855  C   ASN A  58      19.074   7.368  10.072  1.00  0.83           C  
ATOM    856  O   ASN A  58      19.240   7.226   8.863  1.00  0.83           O  
ATOM    857  CB  ASN A  58      21.400   7.013  10.935  1.00  0.83           C  
ATOM    858  CG  ASN A  58      21.662   8.407  11.442  1.00  0.83           C  
ATOM    859  OD1 ASN A  58      21.398   8.728  12.605  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      22.184   9.243  10.584  1.00  0.83           N  
ATOM    861  H   ASN A  58      20.670   4.685  10.331  1.00  0.83           H  
ATOM    862  HA  ASN A  58      19.598   6.697  12.044  1.00  0.83           H  
ATOM    863 1HB  ASN A  58      22.026   6.319  11.497  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      21.716   6.962   9.893  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      22.380  10.185  10.858  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      22.380   8.943   9.651  1.00  0.83           H  
ATOM    867  N   PRO A  59      18.112   8.175  10.549  1.00  0.83           N  
ATOM    868  CA  PRO A  59      17.169   8.883   9.712  1.00  0.83           C  
ATOM    869  C   PRO A  59      17.785   9.987   8.892  1.00  0.83           C  
ATOM    870  O   PRO A  59      18.699  10.679   9.338  1.00  0.83           O  
ATOM    871  CB  PRO A  59      16.179   9.448  10.735  1.00  0.83           C  
ATOM    872  CG  PRO A  59      16.974   9.577  12.014  1.00  0.83           C  
ATOM    873  CD  PRO A  59      17.955   8.417  11.988  1.00  0.83           C  
ATOM    874  HA  PRO A  59      16.679   8.187   9.059  1.00  0.83           H  
ATOM    875 1HB  PRO A  59      15.765  10.403  10.370  1.00  0.83           H  
ATOM    876 2HB  PRO A  59      15.335   8.752  10.846  1.00  0.83           H  
ATOM    877 1HG  PRO A  59      17.484  10.550  12.042  1.00  0.83           H  
ATOM    878 2HG  PRO A  59      16.304   9.558  12.887  1.00  0.83           H  
ATOM    879 1HD  PRO A  59      18.885   8.753  12.452  1.00  0.83           H  
ATOM    880 2HD  PRO A  59      17.541   7.526  12.475  1.00  0.83           H  
ATOM    881  N   ALA A  60      17.209  10.194   7.712  1.00  0.81           N  
ATOM    882  CA  ALA A  60      17.562  11.316   6.867  1.00  0.81           C  
ATOM    883  C   ALA A  60      16.622  12.451   7.211  1.00  0.81           C  
ATOM    884  O   ALA A  60      17.037  13.599   7.380  1.00  0.81           O  
ATOM    885  CB  ALA A  60      17.456  10.935   5.398  1.00  0.81           C  
ATOM    886  H   ALA A  60      16.476   9.566   7.392  1.00  0.81           H  
ATOM    887  HA  ALA A  60      18.581  11.625   7.091  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      17.720  11.789   4.775  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      18.138  10.116   5.193  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      16.438  10.620   5.173  1.00  0.81           H  
ATOM    891  N   PHE A  61      15.336  12.097   7.330  1.00  0.80           N  
ATOM    892  CA  PHE A  61      14.301  13.075   7.642  1.00  0.80           C  
ATOM    893  C   PHE A  61      13.317  12.546   8.674  1.00  0.80           C  
ATOM    894  O   PHE A  61      12.985  11.360   8.679  1.00  0.80           O  
ATOM    895  CB  PHE A  61      13.530  13.461   6.376  1.00  0.80           C  
ATOM    896  CG  PHE A  61      14.411  14.040   5.324  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      14.993  13.223   4.382  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      14.694  15.390   5.292  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      15.846  13.733   3.427  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      15.542  15.909   4.333  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      16.120  15.074   3.400  1.00  0.80           C  
ATOM    902  H   PHE A  61      15.090  11.119   7.178  1.00  0.80           H  
ATOM    903  HA  PHE A  61      14.776  13.968   8.052  1.00  0.80           H  
ATOM    904 1HB  PHE A  61      13.031  12.588   5.968  1.00  0.80           H  
ATOM    905 2HB  PHE A  61      12.759  14.191   6.627  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      14.782  12.156   4.409  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      14.246  16.045   6.039  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      16.309  13.069   2.701  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      15.760  16.976   4.319  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      16.794  15.479   2.648  1.00  0.80           H  
ATOM    911  N   GLN A  62      12.788  13.439   9.504  1.00  0.78           N  
ATOM    912  CA  GLN A  62      11.683  13.078  10.392  1.00  0.78           C  
ATOM    913  C   GLN A  62      10.418  13.616   9.753  1.00  0.78           C  
ATOM    914  O   GLN A  62      10.400  14.754   9.278  1.00  0.78           O  
ATOM    915  CB  GLN A  62      11.862  13.610  11.819  1.00  0.78           C  
ATOM    916  CG  GLN A  62      10.723  13.213  12.779  1.00  0.78           C  
ATOM    917  CD  GLN A  62      10.959  13.707  14.196  1.00  0.78           C  
ATOM    918  OE1 GLN A  62      11.978  13.403  14.811  1.00  0.78           O  
ATOM    919  NE2 GLN A  62      10.019  14.492  14.715  1.00  0.78           N  
ATOM    920  H   GLN A  62      13.127  14.391   9.495  1.00  0.78           H  
ATOM    921  HA  GLN A  62      11.594  11.997  10.441  1.00  0.78           H  
ATOM    922 1HB  GLN A  62      12.797  13.232  12.234  1.00  0.78           H  
ATOM    923 2HB  GLN A  62      11.923  14.697  11.798  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       9.787  13.645  12.420  1.00  0.78           H  
ATOM    925 2HG  GLN A  62      10.641  12.126  12.803  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62      10.126  14.859  15.640  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       9.208  14.723  14.176  1.00  0.78           H  
ATOM    928  N   ILE A  63       9.390  12.787   9.690  1.00  0.76           N  
ATOM    929  CA  ILE A  63       8.143  13.145   9.042  1.00  0.76           C  
ATOM    930  C   ILE A  63       7.013  13.483  10.023  1.00  0.76           C  
ATOM    931  O   ILE A  63       6.372  14.529   9.901  1.00  0.76           O  
ATOM    932  CB  ILE A  63       7.730  11.981   8.146  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       8.835  11.669   7.133  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       6.524  12.266   7.466  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       9.160  12.815   6.205  1.00  0.76           C  
ATOM    936  H   ILE A  63       9.456  11.855  10.091  1.00  0.76           H  
ATOM    937  HA  ILE A  63       8.320  14.020   8.418  1.00  0.76           H  
ATOM    938  HB  ILE A  63       7.578  11.102   8.748  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       9.737  11.403   7.683  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       8.534  10.812   6.535  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       6.302  11.390   6.873  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       5.731  12.454   8.185  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       6.649  13.136   6.828  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       9.952  12.540   5.519  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       8.273  13.059   5.640  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       9.479  13.680   6.788  1.00  0.76           H  
ATOM    947  N   ALA A  64       6.732  12.593  10.981  1.00  0.75           N  
ATOM    948  CA  ALA A  64       5.621  12.887  11.904  1.00  0.75           C  
ATOM    949  C   ALA A  64       5.668  12.124  13.221  1.00  0.75           C  
ATOM    950  O   ALA A  64       6.147  11.000  13.285  1.00  0.75           O  
ATOM    951  CB  ALA A  64       4.290  12.566  11.236  1.00  0.75           C  
ATOM    952  H   ALA A  64       7.292  11.744  11.044  1.00  0.75           H  
ATOM    953  HA  ALA A  64       5.660  13.951  12.136  1.00  0.75           H  
ATOM    954 1HB  ALA A  64       3.479  12.827  11.915  1.00  0.75           H  
ATOM    955 2HB  ALA A  64       4.187  13.134  10.311  1.00  0.75           H  
ATOM    956 3HB  ALA A  64       4.244  11.500  11.012  1.00  0.75           H  
ATOM    957  N   ARG A  65       5.093  12.721  14.268  1.00  0.75           N  
ATOM    958  CA  ARG A  65       4.914  12.037  15.557  1.00  0.75           C  
ATOM    959  C   ARG A  65       3.520  11.404  15.542  1.00  0.75           C  
ATOM    960  O   ARG A  65       2.537  12.079  15.227  1.00  0.75           O  
ATOM    961  CB  ARG A  65       5.120  13.009  16.701  1.00  0.75           C  
ATOM    962  CG  ARG A  65       5.011  12.442  18.073  1.00  0.75           C  
ATOM    963  CD  ARG A  65       5.412  13.451  19.098  1.00  0.75           C  
ATOM    964  NE  ARG A  65       5.192  12.959  20.418  1.00  0.75           N  
ATOM    965  CZ  ARG A  65       5.582  13.534  21.557  1.00  0.75           C  
ATOM    966  NH1 ARG A  65       6.265  14.662  21.565  1.00  0.75           N  
ATOM    967  NH2 ARG A  65       5.251  12.926  22.669  1.00  0.75           N  
ATOM    968  H   ARG A  65       4.742  13.663  14.165  1.00  0.75           H  
ATOM    969  HA  ARG A  65       5.654  11.243  15.654  1.00  0.75           H  
ATOM    970 1HB  ARG A  65       6.100  13.462  16.614  1.00  0.75           H  
ATOM    971 2HB  ARG A  65       4.386  13.808  16.627  1.00  0.75           H  
ATOM    972 1HG  ARG A  65       3.984  12.135  18.271  1.00  0.75           H  
ATOM    973 2HG  ARG A  65       5.670  11.569  18.163  1.00  0.75           H  
ATOM    974 1HD  ARG A  65       6.469  13.679  18.995  1.00  0.75           H  
ATOM    975 2HD  ARG A  65       4.827  14.358  18.970  1.00  0.75           H  
ATOM    976  HE  ARG A  65       4.657  12.094  20.517  1.00  0.75           H  
ATOM    977 1HH1 ARG A  65       6.507  15.109  20.692  1.00  0.75           H  
ATOM    978 2HH1 ARG A  65       6.546  15.076  22.440  1.00  0.75           H  
ATOM    979 1HH2 ARG A  65       4.706  12.057  22.574  1.00  0.75           H  
ATOM    980 2HH2 ARG A  65       5.508  13.302  23.567  1.00  0.75           H  
ATOM    981  N   ILE A  66       3.454  10.094  15.787  1.00  0.75           N  
ATOM    982  CA  ILE A  66       2.212   9.339  15.615  1.00  0.75           C  
ATOM    983  C   ILE A  66       1.675   8.424  16.729  1.00  0.75           C  
ATOM    984  O   ILE A  66       0.721   7.684  16.483  1.00  0.75           O  
ATOM    985  CB  ILE A  66       2.380   8.438  14.412  1.00  0.75           C  
ATOM    986  CG1 ILE A  66       3.475   7.514  14.668  1.00  0.75           C  
ATOM    987  CG2 ILE A  66       2.653   9.271  13.143  1.00  0.75           C  
ATOM    988  CD1 ILE A  66       3.506   6.478  13.715  1.00  0.75           C  
ATOM    989  H   ILE A  66       4.304   9.608  16.073  1.00  0.75           H  
ATOM    990  HA  ILE A  66       1.432  10.065  15.398  1.00  0.75           H  
ATOM    991  HB  ILE A  66       1.484   7.845  14.285  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66       4.423   8.058  14.624  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66       3.372   7.079  15.655  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66       2.769   8.611  12.312  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66       1.822   9.951  12.956  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66       3.565   9.845  13.260  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66       4.319   5.837  13.918  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66       2.599   5.917  13.746  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66       3.612   6.906  12.755  1.00  0.75           H  
ATOM   1000  N   GLU A  67       2.240   8.431  17.932  1.00  0.76           N  
ATOM   1001  CA  GLU A  67       1.799   7.447  18.952  1.00  0.76           C  
ATOM   1002  C   GLU A  67       0.317   7.569  19.368  1.00  0.76           C  
ATOM   1003  O   GLU A  67      -0.247   6.665  19.971  1.00  0.76           O  
ATOM   1004  CB  GLU A  67       2.683   7.500  20.210  1.00  0.76           C  
ATOM   1005  CG  GLU A  67       2.617   8.778  21.022  1.00  0.76           C  
ATOM   1006  CD  GLU A  67       3.568   9.833  20.574  1.00  0.76           C  
ATOM   1007  OE1 GLU A  67       4.289   9.624  19.612  1.00  0.76           O  
ATOM   1008  OE2 GLU A  67       3.608  10.855  21.214  1.00  0.76           O  
ATOM   1009  H   GLU A  67       2.992   9.075  18.123  1.00  0.76           H  
ATOM   1010  HA  GLU A  67       1.927   6.450  18.521  1.00  0.76           H  
ATOM   1011 1HB  GLU A  67       2.412   6.673  20.873  1.00  0.76           H  
ATOM   1012 2HB  GLU A  67       3.707   7.341  19.920  1.00  0.76           H  
ATOM   1013 1HG  GLU A  67       1.612   9.175  20.991  1.00  0.76           H  
ATOM   1014 2HG  GLU A  67       2.842   8.528  22.060  1.00  0.76           H  
ATOM   1015  N   LYS A  68      -0.314   8.691  19.051  1.00  0.77           N  
ATOM   1016  CA  LYS A  68      -1.707   8.914  19.395  1.00  0.77           C  
ATOM   1017  C   LYS A  68      -2.672   8.391  18.327  1.00  0.77           C  
ATOM   1018  O   LYS A  68      -3.890   8.471  18.497  1.00  0.77           O  
ATOM   1019  CB  LYS A  68      -1.944  10.403  19.607  1.00  0.77           C  
ATOM   1020  CG  LYS A  68      -1.187  10.993  20.795  1.00  0.77           C  
ATOM   1021  CD  LYS A  68      -1.464  12.480  20.957  1.00  0.77           C  
ATOM   1022  CE  LYS A  68      -0.690  13.060  22.135  1.00  0.77           C  
ATOM   1023  NZ  LYS A  68      -0.925  14.523  22.286  1.00  0.77           N  
ATOM   1024  H   LYS A  68       0.197   9.405  18.557  1.00  0.77           H  
ATOM   1025  HA  LYS A  68      -1.919   8.385  20.325  1.00  0.77           H  
ATOM   1026 1HB  LYS A  68      -1.644  10.946  18.710  1.00  0.77           H  
ATOM   1027 2HB  LYS A  68      -3.007  10.584  19.760  1.00  0.77           H  
ATOM   1028 1HG  LYS A  68      -1.478  10.472  21.707  1.00  0.77           H  
ATOM   1029 2HG  LYS A  68      -0.117  10.852  20.645  1.00  0.77           H  
ATOM   1030 1HD  LYS A  68      -1.173  13.006  20.047  1.00  0.77           H  
ATOM   1031 2HD  LYS A  68      -2.530  12.637  21.122  1.00  0.77           H  
ATOM   1032 1HE  LYS A  68      -1.000  12.555  23.048  1.00  0.77           H  
ATOM   1033 2HE  LYS A  68       0.377  12.887  21.980  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  68      -0.396  14.870  23.074  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  68      -0.629  15.001  21.446  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  68      -1.909  14.692  22.441  1.00  0.77           H  
ATOM   1037  N   LEU A  69      -2.137   7.884  17.218  1.00  0.79           N  
ATOM   1038  CA  LEU A  69      -2.976   7.433  16.114  1.00  0.79           C  
ATOM   1039  C   LEU A  69      -3.202   5.933  16.211  1.00  0.79           C  
ATOM   1040  O   LEU A  69      -2.288   5.190  16.564  1.00  0.79           O  
ATOM   1041  CB  LEU A  69      -2.275   7.765  14.810  1.00  0.79           C  
ATOM   1042  CG  LEU A  69      -1.869   9.232  14.681  1.00  0.79           C  
ATOM   1043  CD1 LEU A  69      -1.181   9.421  13.394  1.00  0.79           C  
ATOM   1044  CD2 LEU A  69      -3.073  10.135  14.813  1.00  0.79           C  
ATOM   1045  H   LEU A  69      -1.124   7.814  17.123  1.00  0.79           H  
ATOM   1046  HA  LEU A  69      -3.939   7.941  16.157  1.00  0.79           H  
ATOM   1047 1HB  LEU A  69      -1.373   7.163  14.733  1.00  0.79           H  
ATOM   1048 2HB  LEU A  69      -2.933   7.515  13.980  1.00  0.79           H  
ATOM   1049  HG  LEU A  69      -1.156   9.465  15.472  1.00  0.79           H  
ATOM   1050 1HD1 LEU A  69      -0.839  10.435  13.308  1.00  0.79           H  
ATOM   1051 2HD1 LEU A  69      -0.341   8.767  13.341  1.00  0.79           H  
ATOM   1052 3HD1 LEU A  69      -1.873   9.196  12.602  1.00  0.79           H  
ATOM   1053 1HD2 LEU A  69      -2.757  11.174  14.733  1.00  0.79           H  
ATOM   1054 2HD2 LEU A  69      -3.785   9.915  14.030  1.00  0.79           H  
ATOM   1055 3HD2 LEU A  69      -3.544   9.972  15.784  1.00  0.79           H  
ATOM   1056  N   ARG A  70      -4.418   5.481  15.902  1.00  0.82           N  
ATOM   1057  CA  ARG A  70      -4.758   4.068  16.013  1.00  0.82           C  
ATOM   1058  C   ARG A  70      -4.555   3.275  14.730  1.00  0.82           C  
ATOM   1059  O   ARG A  70      -4.146   2.111  14.784  1.00  0.82           O  
ATOM   1060  CB  ARG A  70      -6.195   3.909  16.475  1.00  0.82           C  
ATOM   1061  CG  ARG A  70      -6.624   2.480  16.661  1.00  0.82           C  
ATOM   1062  CD  ARG A  70      -7.983   2.372  17.230  1.00  0.82           C  
ATOM   1063  NE  ARG A  70      -8.405   0.983  17.358  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70      -9.622   0.586  17.777  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70     -10.529   1.479  18.102  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70      -9.906  -0.702  17.861  1.00  0.82           N  
ATOM   1067  H   ARG A  70      -5.132   6.121  15.555  1.00  0.82           H  
ATOM   1068  HA  ARG A  70      -4.117   3.630  16.774  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70      -6.329   4.426  17.425  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70      -6.863   4.374  15.747  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70      -6.628   2.000  15.689  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70      -5.923   1.968  17.324  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70      -7.999   2.827  18.220  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70      -8.690   2.885  16.579  1.00  0.82           H  
ATOM   1075  HE  ARG A  70      -7.734   0.265  17.118  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70     -10.315   2.464  18.038  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70     -11.442   1.181  18.416  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70      -9.212  -1.392  17.613  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70     -10.819  -0.997  18.176  1.00  0.82           H  
ATOM   1080  N   THR A  71      -4.870   3.875  13.578  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -4.796   3.126  12.318  1.00  0.83           C  
ATOM   1082  C   THR A  71      -3.736   3.650  11.378  1.00  0.83           C  
ATOM   1083  O   THR A  71      -3.331   4.813  11.452  1.00  0.83           O  
ATOM   1084  CB  THR A  71      -6.137   3.158  11.567  1.00  0.83           C  
ATOM   1085  OG1 THR A  71      -6.439   4.524  11.187  1.00  0.83           O  
ATOM   1086  CG2 THR A  71      -7.235   2.615  12.456  1.00  0.83           C  
ATOM   1087  H   THR A  71      -5.194   4.849  13.594  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -4.559   2.093  12.536  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -6.068   2.542  10.667  1.00  0.83           H  
ATOM   1090  HG1 THR A  71      -6.617   5.041  11.996  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71      -8.182   2.638  11.916  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71      -7.002   1.590  12.730  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71      -7.316   3.225  13.353  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -3.355   2.810  10.422  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -2.378   3.222   9.431  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -2.923   4.358   8.575  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -2.165   5.203   8.106  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -1.976   2.048   8.547  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -1.204   0.932   9.254  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -0.950  -0.187   8.279  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72       0.085   1.468   9.816  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -3.727   1.856  10.412  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -1.490   3.577   9.954  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -2.883   1.603   8.131  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -1.364   2.418   7.727  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -1.815   0.535  10.066  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -0.430  -0.991   8.792  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -1.891  -0.548   7.893  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -0.340   0.177   7.454  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72       0.618   0.666  10.322  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72       0.703   1.859   9.008  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -0.137   2.265  10.525  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -4.237   4.362   8.327  1.00  0.86           N  
ATOM   1114  CA  ALA A  73      -4.848   5.433   7.550  1.00  0.86           C  
ATOM   1115  C   ALA A  73      -4.685   6.758   8.281  1.00  0.86           C  
ATOM   1116  O   ALA A  73      -4.370   7.775   7.665  1.00  0.86           O  
ATOM   1117  CB  ALA A  73      -6.308   5.151   7.293  1.00  0.86           C  
ATOM   1118  H   ALA A  73      -4.815   3.633   8.718  1.00  0.86           H  
ATOM   1119  HA  ALA A  73      -4.328   5.506   6.594  1.00  0.86           H  
ATOM   1120 1HB  ALA A  73      -6.735   5.961   6.702  1.00  0.86           H  
ATOM   1121 2HB  ALA A  73      -6.390   4.224   6.743  1.00  0.86           H  
ATOM   1122 3HB  ALA A  73      -6.840   5.072   8.244  1.00  0.86           H  
ATOM   1123  N   GLU A  74      -4.847   6.753   9.610  1.00  0.86           N  
ATOM   1124  CA  GLU A  74      -4.642   8.003  10.335  1.00  0.86           C  
ATOM   1125  C   GLU A  74      -3.186   8.442  10.205  1.00  0.86           C  
ATOM   1126  O   GLU A  74      -2.906   9.625   9.988  1.00  0.86           O  
ATOM   1127  CB  GLU A  74      -5.027   7.857  11.801  1.00  0.86           C  
ATOM   1128  CG  GLU A  74      -6.510   7.740  12.095  1.00  0.86           C  
ATOM   1129  CD  GLU A  74      -6.758   7.381  13.536  1.00  0.86           C  
ATOM   1130  OE1 GLU A  74      -6.025   6.548  14.044  1.00  0.86           O  
ATOM   1131  OE2 GLU A  74      -7.648   7.928  14.136  1.00  0.86           O  
ATOM   1132  H   GLU A  74      -5.138   5.906  10.108  1.00  0.86           H  
ATOM   1133  HA  GLU A  74      -5.271   8.771   9.886  1.00  0.86           H  
ATOM   1134 1HB  GLU A  74      -4.541   6.973  12.212  1.00  0.86           H  
ATOM   1135 2HB  GLU A  74      -4.655   8.709  12.343  1.00  0.86           H  
ATOM   1136 1HG  GLU A  74      -6.985   8.697  11.884  1.00  0.86           H  
ATOM   1137 2HG  GLU A  74      -6.954   6.998  11.441  1.00  0.86           H  
ATOM   1138  N   VAL A  75      -2.255   7.480  10.249  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -0.842   7.819  10.109  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -0.603   8.436   8.746  1.00  0.85           C  
ATOM   1141  O   VAL A  75       0.043   9.478   8.633  1.00  0.85           O  
ATOM   1142  CB  VAL A  75       0.063   6.587  10.245  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75       1.461   6.984   9.896  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -0.004   6.044  11.620  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -2.546   6.517  10.437  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -0.565   8.546  10.861  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -0.253   5.833   9.537  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75       2.121   6.134   9.951  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75       1.456   7.381   8.900  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75       1.791   7.743  10.572  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75       0.639   5.177  11.691  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75       0.326   6.796  12.322  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -1.028   5.757  11.849  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -1.169   7.818   7.712  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -1.048   8.324   6.359  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -1.481   9.759   6.246  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -0.758  10.586   5.683  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -1.946   7.555   5.419  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -1.964   8.071   4.021  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -2.938   7.352   3.239  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -2.954   7.774   1.884  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -3.637   8.806   1.365  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -4.419   9.612   2.086  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -3.494   8.990   0.073  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -1.687   6.957   7.872  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -0.015   8.242   6.042  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -1.669   6.509   5.408  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -2.960   7.609   5.758  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -2.261   9.122   4.033  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -0.996   7.980   3.565  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -2.717   6.290   3.266  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -3.921   7.540   3.665  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -2.399   7.237   1.218  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -4.549   9.496   3.110  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -4.904  10.370   1.636  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76      -2.877   8.330  -0.428  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -3.971   9.741  -0.402  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -2.663  10.060   6.779  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -3.209  11.396   6.672  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -2.374  12.410   7.446  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -2.131  13.519   6.965  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -4.667  11.384   7.114  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -5.548  10.629   6.069  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -5.044  10.345   4.981  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -6.699  10.385   6.346  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -3.205   9.327   7.244  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -3.190  11.683   5.623  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -4.746  10.872   8.079  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -5.030  12.401   7.239  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -1.864  12.028   8.613  1.00  0.86           N  
ATOM   1191  CA  VAL A  78      -1.005  12.944   9.350  1.00  0.86           C  
ATOM   1192  C   VAL A  78       0.275  13.203   8.568  1.00  0.86           C  
ATOM   1193  O   VAL A  78       0.703  14.358   8.430  1.00  0.86           O  
ATOM   1194  CB  VAL A  78      -0.736  12.416  10.762  1.00  0.86           C  
ATOM   1195  CG1 VAL A  78       0.338  13.241  11.451  1.00  0.86           C  
ATOM   1196  CG2 VAL A  78      -2.053  12.513  11.547  1.00  0.86           C  
ATOM   1197  H   VAL A  78      -2.087  11.109   9.000  1.00  0.86           H  
ATOM   1198  HA  VAL A  78      -1.533  13.890   9.457  1.00  0.86           H  
ATOM   1199  HB  VAL A  78      -0.394  11.377  10.711  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  78       0.507  12.851  12.458  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  78       1.258  13.173  10.875  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  78       0.020  14.280  11.510  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  78      -1.923  12.162  12.549  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  78      -2.374  13.551  11.576  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  78      -2.814  11.913  11.049  1.00  0.86           H  
ATOM   1206  N   VAL A  79       0.865  12.148   8.007  1.00  0.87           N  
ATOM   1207  CA  VAL A  79       2.048  12.327   7.195  1.00  0.87           C  
ATOM   1208  C   VAL A  79       1.795  13.197   5.988  1.00  0.87           C  
ATOM   1209  O   VAL A  79       2.564  14.121   5.758  1.00  0.87           O  
ATOM   1210  CB  VAL A  79       2.627  10.985   6.733  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       3.679  11.256   5.659  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79       3.250  10.263   7.976  1.00  0.87           C  
ATOM   1213  H   VAL A  79       0.481  11.213   8.147  1.00  0.87           H  
ATOM   1214  HA  VAL A  79       2.804  12.814   7.812  1.00  0.87           H  
ATOM   1215  HB  VAL A  79       1.843  10.356   6.304  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       4.133  10.340   5.321  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       3.207  11.753   4.816  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       4.404  11.892   6.039  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79       3.674   9.314   7.685  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79       4.026  10.880   8.408  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79       2.476  10.094   8.720  1.00  0.87           H  
ATOM   1222  N   LEU A  80       0.704  12.951   5.264  1.00  0.87           N  
ATOM   1223  CA  LEU A  80       0.354  13.717   4.076  1.00  0.87           C  
ATOM   1224  C   LEU A  80       0.205  15.200   4.392  1.00  0.87           C  
ATOM   1225  O   LEU A  80       0.688  16.056   3.648  1.00  0.87           O  
ATOM   1226  CB  LEU A  80      -0.948  13.175   3.481  1.00  0.87           C  
ATOM   1227  CG  LEU A  80      -1.461  13.863   2.231  1.00  0.87           C  
ATOM   1228  CD1 LEU A  80      -0.438  13.714   1.138  1.00  0.87           C  
ATOM   1229  CD2 LEU A  80      -2.789  13.231   1.825  1.00  0.87           C  
ATOM   1230  H   LEU A  80       0.106  12.175   5.532  1.00  0.87           H  
ATOM   1231  HA  LEU A  80       1.150  13.599   3.346  1.00  0.87           H  
ATOM   1232 1HB  LEU A  80      -0.808  12.118   3.254  1.00  0.87           H  
ATOM   1233 2HB  LEU A  80      -1.726  13.253   4.241  1.00  0.87           H  
ATOM   1234  HG  LEU A  80      -1.601  14.927   2.430  1.00  0.87           H  
ATOM   1235 1HD1 LEU A  80      -0.786  14.209   0.234  1.00  0.87           H  
ATOM   1236 2HD1 LEU A  80       0.497  14.158   1.464  1.00  0.87           H  
ATOM   1237 3HD1 LEU A  80      -0.296  12.654   0.943  1.00  0.87           H  
ATOM   1238 1HD2 LEU A  80      -3.166  13.719   0.925  1.00  0.87           H  
ATOM   1239 2HD2 LEU A  80      -2.639  12.169   1.629  1.00  0.87           H  
ATOM   1240 3HD2 LEU A  80      -3.509  13.352   2.636  1.00  0.87           H  
ATOM   1241  N   LYS A  81      -0.484  15.515   5.492  1.00  0.87           N  
ATOM   1242  CA  LYS A  81      -0.669  16.901   5.894  1.00  0.87           C  
ATOM   1243  C   LYS A  81       0.656  17.583   6.244  1.00  0.87           C  
ATOM   1244  O   LYS A  81       0.858  18.753   5.915  1.00  0.87           O  
ATOM   1245  CB  LYS A  81      -1.629  16.980   7.083  1.00  0.87           C  
ATOM   1246  CG  LYS A  81      -3.089  16.669   6.740  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -3.972  16.715   7.980  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -5.421  16.394   7.642  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -6.292  16.418   8.852  1.00  0.87           N  
ATOM   1250  H   LYS A  81      -0.892  14.773   6.063  1.00  0.87           H  
ATOM   1251  HA  LYS A  81      -1.110  17.441   5.057  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81      -1.308  16.261   7.845  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81      -1.580  17.972   7.528  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81      -3.453  17.402   6.021  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81      -3.156  15.683   6.287  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -3.607  15.981   8.702  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -3.920  17.704   8.432  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -5.790  17.125   6.925  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -5.468  15.401   7.192  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -7.243  16.200   8.589  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -5.962  15.734   9.517  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -6.262  17.337   9.271  1.00  0.87           H  
ATOM   1263  N   ASN A  82       1.570  16.855   6.894  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       2.862  17.430   7.259  1.00  0.85           C  
ATOM   1265  C   ASN A  82       3.831  17.501   6.070  1.00  0.85           C  
ATOM   1266  O   ASN A  82       4.624  18.447   5.959  1.00  0.85           O  
ATOM   1267  CB  ASN A  82       3.466  16.634   8.396  1.00  0.85           C  
ATOM   1268  CG  ASN A  82       2.734  16.859   9.696  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82       2.170  17.938   9.924  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82       2.714  15.870  10.543  1.00  0.85           N  
ATOM   1271  H   ASN A  82       1.354  15.895   7.169  1.00  0.85           H  
ATOM   1272  HA  ASN A  82       2.696  18.451   7.600  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82       3.424  15.567   8.150  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82       4.516  16.899   8.521  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82       2.239  15.971  11.414  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82       3.159  15.008  10.312  1.00  0.85           H  
ATOM   1277  N   ARG A  83       3.770  16.493   5.198  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       4.616  16.382   4.021  1.00  0.82           C  
ATOM   1279  C   ARG A  83       3.830  15.828   2.837  1.00  0.82           C  
ATOM   1280  O   ARG A  83       3.363  14.690   2.860  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       5.794  15.448   4.281  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       6.809  15.918   5.322  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       7.598  17.072   4.841  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       8.618  17.464   5.799  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       8.432  18.291   6.853  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       7.256  18.834   7.098  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       9.451  18.562   7.652  1.00  0.82           N  
ATOM   1288  H   ARG A  83       3.101  15.754   5.362  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       4.989  17.372   3.760  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       5.409  14.482   4.615  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       6.328  15.280   3.347  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       6.313  16.191   6.249  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       7.502  15.129   5.522  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       8.090  16.809   3.904  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       6.937  17.923   4.679  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       9.544  17.083   5.671  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       6.438  18.643   6.499  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       7.144  19.447   7.888  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83      10.356  18.151   7.475  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       9.323  19.174   8.442  1.00  0.82           H  
ATOM   1301  N   SER A  84       3.761  16.598   1.763  1.00  0.78           N  
ATOM   1302  CA  SER A  84       3.034  16.138   0.595  1.00  0.78           C  
ATOM   1303  C   SER A  84       3.872  15.116  -0.143  1.00  0.78           C  
ATOM   1304  O   SER A  84       5.066  14.995   0.120  1.00  0.78           O  
ATOM   1305  CB  SER A  84       2.696  17.302  -0.311  1.00  0.78           C  
ATOM   1306  OG  SER A  84       3.852  17.850  -0.874  1.00  0.78           O  
ATOM   1307  H   SER A  84       4.175  17.518   1.772  1.00  0.78           H  
ATOM   1308  HA  SER A  84       2.110  15.666   0.924  1.00  0.78           H  
ATOM   1309 1HB  SER A  84       2.030  16.963  -1.103  1.00  0.78           H  
ATOM   1310 2HB  SER A  84       2.167  18.064   0.259  1.00  0.78           H  
ATOM   1311  HG  SER A  84       4.259  17.136  -1.381  1.00  0.78           H  
ATOM   1312  N   PHE A  85       3.260  14.405  -1.080  1.00  0.74           N  
ATOM   1313  CA  PHE A  85       4.001  13.449  -1.885  1.00  0.74           C  
ATOM   1314  C   PHE A  85       4.116  13.940  -3.326  1.00  0.74           C  
ATOM   1315  O   PHE A  85       3.220  14.631  -3.810  1.00  0.74           O  
ATOM   1316  CB  PHE A  85       3.345  12.072  -1.812  1.00  0.74           C  
ATOM   1317  CG  PHE A  85       3.519  11.441  -0.461  1.00  0.74           C  
ATOM   1318  CD1 PHE A  85       2.654  11.737   0.568  1.00  0.74           C  
ATOM   1319  CD2 PHE A  85       4.551  10.550  -0.219  1.00  0.74           C  
ATOM   1320  CE1 PHE A  85       2.805  11.174   1.817  1.00  0.74           C  
ATOM   1321  CE2 PHE A  85       4.700   9.984   1.032  1.00  0.74           C  
ATOM   1322  CZ  PHE A  85       3.833  10.299   2.043  1.00  0.74           C  
ATOM   1323  H   PHE A  85       2.271  14.535  -1.237  1.00  0.74           H  
ATOM   1324  HA  PHE A  85       4.981  13.353  -1.444  1.00  0.74           H  
ATOM   1325 1HB  PHE A  85       2.279  12.158  -2.018  1.00  0.74           H  
ATOM   1326 2HB  PHE A  85       3.772  11.406  -2.561  1.00  0.74           H  
ATOM   1327  HD1 PHE A  85       1.858  12.431   0.381  1.00  0.74           H  
ATOM   1328  HD2 PHE A  85       5.247  10.305  -1.025  1.00  0.74           H  
ATOM   1329  HE1 PHE A  85       2.113  11.428   2.621  1.00  0.74           H  
ATOM   1330  HE2 PHE A  85       5.502   9.302   1.228  1.00  0.74           H  
ATOM   1331  HZ  PHE A  85       3.967   9.858   3.020  1.00  0.74           H  
ATOM   1332  N   PRO A  86       5.201  13.585  -4.022  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       6.350  12.779  -3.622  1.00  0.71           C  
ATOM   1334  C   PRO A  86       7.277  13.444  -2.604  1.00  0.71           C  
ATOM   1335  O   PRO A  86       7.405  14.668  -2.576  1.00  0.71           O  
ATOM   1336  CB  PRO A  86       7.081  12.586  -4.954  1.00  0.71           C  
ATOM   1337  CG  PRO A  86       6.677  13.773  -5.796  1.00  0.71           C  
ATOM   1338  CD  PRO A  86       5.254  14.069  -5.395  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       5.983  11.822  -3.242  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86       8.158  12.572  -4.768  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86       6.819  11.618  -5.397  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86       7.358  14.617  -5.604  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86       6.776  13.528  -6.864  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86       5.056  15.151  -5.423  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       4.543  13.506  -6.018  1.00  0.71           H  
ATOM   1346  N   ILE A  87       7.945  12.621  -1.805  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       8.949  13.099  -0.854  1.00  0.69           C  
ATOM   1348  C   ILE A  87      10.316  12.685  -1.369  1.00  0.69           C  
ATOM   1349  O   ILE A  87      10.545  11.509  -1.637  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       8.730  12.537   0.576  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       7.364  12.977   1.137  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       9.874  12.938   1.512  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       6.987  12.297   2.453  1.00  0.69           C  
ATOM   1354  H   ILE A  87       7.760  11.623  -1.891  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       8.911  14.187  -0.808  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       8.706  11.471   0.519  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       7.368  14.056   1.286  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       6.593  12.740   0.407  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       9.707  12.503   2.498  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87      10.821  12.573   1.111  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.909  14.024   1.595  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       6.001  12.655   2.772  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       6.955  11.221   2.310  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       7.725  12.538   3.212  1.00  0.69           H  
ATOM   1365  N   GLU A  88      11.214  13.644  -1.549  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      12.528  13.328  -2.108  1.00  0.68           C  
ATOM   1367  C   GLU A  88      13.662  13.777  -1.217  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.537  14.753  -0.475  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      12.708  13.967  -3.489  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      11.765  13.445  -4.553  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      11.981  14.065  -5.915  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      12.846  14.897  -6.041  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      11.277  13.703  -6.830  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.984  14.599  -1.309  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      12.609  12.249  -2.215  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      12.569  15.044  -3.413  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      13.727  13.789  -3.836  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      11.942  12.385  -4.630  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      10.733  13.598  -4.238  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.781  13.075  -1.323  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      15.967  13.447  -0.564  1.00  0.68           C  
ATOM   1382  C   GLY A  89      17.099  12.451  -0.734  1.00  0.68           C  
ATOM   1383  O   GLY A  89      17.093  11.635  -1.662  1.00  0.68           O  
ATOM   1384  H   GLY A  89      14.781  12.261  -1.944  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      16.301  14.435  -0.878  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      15.704  13.521   0.486  1.00  0.68           H  
ATOM   1387  N   GLN A  90      18.099  12.558   0.142  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      19.262  11.678   0.088  1.00  0.70           C  
ATOM   1389  C   GLN A  90      19.550  11.055   1.446  1.00  0.70           C  
ATOM   1390  O   GLN A  90      19.234  11.636   2.488  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      20.494  12.428  -0.424  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      20.329  12.943  -1.839  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      21.537  13.638  -2.390  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      22.169  14.476  -1.736  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      21.870  13.294  -3.624  1.00  0.70           N  
ATOM   1396  H   GLN A  90      18.046  13.255   0.870  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      19.044  10.869  -0.601  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      20.719  13.265   0.233  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      21.353  11.752  -0.412  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      20.119  12.092  -2.475  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      19.499  13.642  -1.873  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.661  13.711  -4.071  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.322  12.585  -4.106  1.00  0.70           H  
ATOM   1404  N   THR A  91      20.158   9.871   1.421  1.00  0.74           N  
ATOM   1405  CA  THR A  91      20.520   9.160   2.643  1.00  0.74           C  
ATOM   1406  C   THR A  91      21.813   8.355   2.475  1.00  0.74           C  
ATOM   1407  O   THR A  91      22.131   7.889   1.382  1.00  0.74           O  
ATOM   1408  CB  THR A  91      19.366   8.222   3.065  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      19.661   7.633   4.334  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      19.163   7.135   2.055  1.00  0.74           C  
ATOM   1411  H   THR A  91      20.363   9.461   0.510  1.00  0.74           H  
ATOM   1412  HA  THR A  91      20.681   9.891   3.435  1.00  0.74           H  
ATOM   1413  HB  THR A  91      18.445   8.800   3.146  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      20.532   7.218   4.304  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      18.345   6.510   2.385  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      18.922   7.580   1.088  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      20.070   6.538   1.969  1.00  0.74           H  
ATOM   1418  N   THR A  92      22.549   8.162   3.569  1.00  0.79           N  
ATOM   1419  CA  THR A  92      23.778   7.364   3.498  1.00  0.79           C  
ATOM   1420  C   THR A  92      23.702   6.130   4.397  1.00  0.79           C  
ATOM   1421  O   THR A  92      23.287   6.218   5.555  1.00  0.79           O  
ATOM   1422  CB  THR A  92      25.019   8.213   3.874  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      25.146   9.333   2.960  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      26.300   7.359   3.787  1.00  0.79           C  
ATOM   1425  H   THR A  92      22.261   8.571   4.449  1.00  0.79           H  
ATOM   1426  HA  THR A  92      23.909   7.015   2.480  1.00  0.79           H  
ATOM   1427  HB  THR A  92      24.906   8.592   4.888  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      25.518   9.038   2.090  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      27.152   7.965   4.040  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      26.241   6.518   4.472  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      26.422   6.991   2.776  1.00  0.79           H  
ATOM   1432  N   HIS A  93      24.081   4.975   3.854  1.00  0.87           N  
ATOM   1433  CA  HIS A  93      24.080   3.737   4.623  1.00  0.87           C  
ATOM   1434  C   HIS A  93      25.405   3.509   5.312  1.00  0.87           C  
ATOM   1435  O   HIS A  93      26.376   3.142   4.671  1.00  0.87           O  
ATOM   1436  CB  HIS A  93      23.769   2.531   3.736  1.00  0.87           C  
ATOM   1437  CG  HIS A  93      23.788   1.216   4.482  1.00  0.87           C  
ATOM   1438  ND1 HIS A  93      22.931   0.926   5.522  1.00  0.87           N  
ATOM   1439  CD2 HIS A  93      24.571   0.124   4.329  1.00  0.87           C  
ATOM   1440  CE1 HIS A  93      23.193  -0.298   5.968  1.00  0.87           C  
ATOM   1441  NE2 HIS A  93      24.182  -0.790   5.260  1.00  0.87           N  
ATOM   1442  H   HIS A  93      24.428   4.977   2.892  1.00  0.87           H  
ATOM   1443  HA  HIS A  93      23.311   3.791   5.393  1.00  0.87           H  
ATOM   1444 1HB  HIS A  93      22.779   2.649   3.290  1.00  0.87           H  
ATOM   1445 2HB  HIS A  93      24.500   2.474   2.924  1.00  0.87           H  
ATOM   1446  HD2 HIS A  93      25.364  -0.013   3.607  1.00  0.87           H  
ATOM   1447  HE1 HIS A  93      22.693  -0.810   6.776  1.00  0.87           H  
ATOM   1448  HE2 HIS A  93      24.620  -1.719   5.360  1.00  0.87           H  
ATOM   1449  N   ARG A  94      25.442   3.674   6.624  1.00  0.96           N  
ATOM   1450  CA  ARG A  94      26.692   3.550   7.380  1.00  0.96           C  
ATOM   1451  C   ARG A  94      26.852   2.175   8.027  1.00  0.96           C  
ATOM   1452  O   ARG A  94      27.751   1.955   8.839  1.00  0.96           O  
ATOM   1453  CB  ARG A  94      26.757   4.607   8.465  1.00  0.96           C  
ATOM   1454  CG  ARG A  94      26.728   6.048   7.978  1.00  0.96           C  
ATOM   1455  CD  ARG A  94      27.969   6.393   7.255  1.00  0.96           C  
ATOM   1456  NE  ARG A  94      28.017   7.792   6.887  1.00  0.96           N  
ATOM   1457  CZ  ARG A  94      28.996   8.345   6.152  1.00  0.96           C  
ATOM   1458  NH1 ARG A  94      29.980   7.598   5.717  1.00  0.96           N  
ATOM   1459  NH2 ARG A  94      28.964   9.637   5.866  1.00  0.96           N  
ATOM   1460  H   ARG A  94      24.594   3.951   7.104  1.00  0.96           H  
ATOM   1461  HA  ARG A  94      27.528   3.708   6.697  1.00  0.96           H  
ATOM   1462 1HB  ARG A  94      25.918   4.474   9.145  1.00  0.96           H  
ATOM   1463 2HB  ARG A  94      27.671   4.472   9.043  1.00  0.96           H  
ATOM   1464 1HG  ARG A  94      25.884   6.188   7.296  1.00  0.96           H  
ATOM   1465 2HG  ARG A  94      26.625   6.722   8.828  1.00  0.96           H  
ATOM   1466 1HD  ARG A  94      28.834   6.172   7.879  1.00  0.96           H  
ATOM   1467 2HD  ARG A  94      28.024   5.801   6.341  1.00  0.96           H  
ATOM   1468  HE  ARG A  94      27.269   8.392   7.207  1.00  0.96           H  
ATOM   1469 1HH1 ARG A  94      29.999   6.596   5.940  1.00  0.96           H  
ATOM   1470 2HH1 ARG A  94      30.718   8.005   5.163  1.00  0.96           H  
ATOM   1471 1HH2 ARG A  94      28.202  10.210   6.201  1.00  0.96           H  
ATOM   1472 2HH2 ARG A  94      29.700  10.049   5.312  1.00  0.96           H  
ATOM   1473  N   GLY A  95      25.932   1.280   7.717  1.00  1.05           N  
ATOM   1474  CA  GLY A  95      25.912  -0.058   8.284  1.00  1.05           C  
ATOM   1475  C   GLY A  95      26.699  -1.082   7.450  1.00  1.05           C  
ATOM   1476  O   GLY A  95      27.529  -0.718   6.605  1.00  1.05           O  
ATOM   1477  H   GLY A  95      25.222   1.534   7.041  1.00  1.05           H  
ATOM   1478 1HA  GLY A  95      26.324  -0.009   9.292  1.00  1.05           H  
ATOM   1479 2HA  GLY A  95      24.872  -0.367   8.378  1.00  1.05           H  
ATOM   1480  N   PRO A  96      26.491  -2.383   7.733  1.00  1.15           N  
ATOM   1481  CA  PRO A  96      27.093  -3.551   7.104  1.00  1.15           C  
ATOM   1482  C   PRO A  96      26.780  -3.613   5.621  1.00  1.15           C  
ATOM   1483  O   PRO A  96      25.740  -3.124   5.180  1.00  1.15           O  
ATOM   1484  CB  PRO A  96      26.422  -4.723   7.833  1.00  1.15           C  
ATOM   1485  CG  PRO A  96      25.960  -4.152   9.149  1.00  1.15           C  
ATOM   1486  CD  PRO A  96      25.561  -2.735   8.836  1.00  1.15           C  
ATOM   1487  HA  PRO A  96      28.181  -3.541   7.275  1.00  1.15           H  
ATOM   1488 1HB  PRO A  96      25.592  -5.110   7.215  1.00  1.15           H  
ATOM   1489 2HB  PRO A  96      27.139  -5.548   7.952  1.00  1.15           H  
ATOM   1490 1HG  PRO A  96      25.121  -4.747   9.544  1.00  1.15           H  
ATOM   1491 2HG  PRO A  96      26.770  -4.213   9.892  1.00  1.15           H  
ATOM   1492 1HD  PRO A  96      24.507  -2.696   8.492  1.00  1.15           H  
ATOM   1493 2HD  PRO A  96      25.732  -2.132   9.730  1.00  1.15           H  
ATOM   1494  N   SER A  97      27.662  -4.222   4.841  1.00  1.24           N  
ATOM   1495  CA  SER A  97      27.373  -4.358   3.420  1.00  1.24           C  
ATOM   1496  C   SER A  97      26.065  -5.115   3.229  1.00  1.24           C  
ATOM   1497  O   SER A  97      25.837  -6.138   3.876  1.00  1.24           O  
ATOM   1498  CB  SER A  97      28.492  -5.108   2.727  1.00  1.24           C  
ATOM   1499  OG  SER A  97      28.194  -5.312   1.374  1.00  1.24           O  
ATOM   1500  H   SER A  97      28.515  -4.601   5.226  1.00  1.24           H  
ATOM   1501  HA  SER A  97      27.270  -3.363   2.982  1.00  1.24           H  
ATOM   1502 1HB  SER A  97      29.422  -4.548   2.818  1.00  1.24           H  
ATOM   1503 2HB  SER A  97      28.638  -6.070   3.217  1.00  1.24           H  
ATOM   1504  HG  SER A  97      27.299  -5.684   1.351  1.00  1.24           H  
ATOM   1505  N   LEU A  98      25.222  -4.614   2.337  1.00  1.30           N  
ATOM   1506  CA  LEU A  98      23.935  -5.230   2.042  1.00  1.30           C  
ATOM   1507  C   LEU A  98      23.880  -5.827   0.650  1.00  1.30           C  
ATOM   1508  O   LEU A  98      24.639  -5.431  -0.234  1.00  1.30           O  
ATOM   1509  CB  LEU A  98      22.794  -4.216   2.186  1.00  1.30           C  
ATOM   1510  CG  LEU A  98      22.646  -3.543   3.553  1.00  1.30           C  
ATOM   1511  CD1 LEU A  98      21.517  -2.534   3.480  1.00  1.30           C  
ATOM   1512  CD2 LEU A  98      22.382  -4.581   4.624  1.00  1.30           C  
ATOM   1513  H   LEU A  98      25.477  -3.765   1.857  1.00  1.30           H  
ATOM   1514  HA  LEU A  98      23.768  -6.035   2.757  1.00  1.30           H  
ATOM   1515 1HB  LEU A  98      22.940  -3.428   1.445  1.00  1.30           H  
ATOM   1516 2HB  LEU A  98      21.854  -4.718   1.954  1.00  1.30           H  
ATOM   1517  HG  LEU A  98      23.560  -3.015   3.794  1.00  1.30           H  
ATOM   1518 1HD1 LEU A  98      21.402  -2.027   4.441  1.00  1.30           H  
ATOM   1519 2HD1 LEU A  98      21.770  -1.814   2.717  1.00  1.30           H  
ATOM   1520 3HD1 LEU A  98      20.581  -3.035   3.223  1.00  1.30           H  
ATOM   1521 1HD2 LEU A  98      22.289  -4.082   5.588  1.00  1.30           H  
ATOM   1522 2HD2 LEU A  98      21.460  -5.115   4.397  1.00  1.30           H  
ATOM   1523 3HD2 LEU A  98      23.216  -5.286   4.661  1.00  1.30           H  
ATOM   1524  N   ASN A  99      22.952  -6.754   0.458  1.00  1.32           N  
ATOM   1525  CA  ASN A  99      22.678  -7.298  -0.862  1.00  1.32           C  
ATOM   1526  C   ASN A  99      21.734  -6.314  -1.535  1.00  1.32           C  
ATOM   1527  O   ASN A  99      20.979  -5.628  -0.844  1.00  1.32           O  
ATOM   1528  CB  ASN A  99      22.067  -8.681  -0.758  1.00  1.32           C  
ATOM   1529  CG  ASN A  99      23.048  -9.697  -0.214  1.00  1.32           C  
ATOM   1530  OD1 ASN A  99      24.205  -9.757  -0.647  1.00  1.32           O  
ATOM   1531  ND2 ASN A  99      22.608 -10.491   0.728  1.00  1.32           N  
ATOM   1532  H   ASN A  99      22.397  -7.064   1.242  1.00  1.32           H  
ATOM   1533  HA  ASN A  99      23.600  -7.341  -1.445  1.00  1.32           H  
ATOM   1534 1HB  ASN A  99      21.193  -8.645  -0.105  1.00  1.32           H  
ATOM   1535 2HB  ASN A  99      21.728  -9.004  -1.742  1.00  1.32           H  
ATOM   1536 1HD2 ASN A  99      23.215 -11.182   1.125  1.00  1.32           H  
ATOM   1537 2HD2 ASN A  99      21.666 -10.413   1.052  1.00  1.32           H  
ATOM   1538  N   SER A 100      21.702  -6.282  -2.868  1.00  1.28           N  
ATOM   1539  CA  SER A 100      20.832  -5.324  -3.562  1.00  1.28           C  
ATOM   1540  C   SER A 100      19.346  -5.491  -3.236  1.00  1.28           C  
ATOM   1541  O   SER A 100      18.577  -4.531  -3.259  1.00  1.28           O  
ATOM   1542  CB  SER A 100      21.045  -5.445  -5.059  1.00  1.28           C  
ATOM   1543  OG  SER A 100      20.615  -6.694  -5.537  1.00  1.28           O  
ATOM   1544  H   SER A 100      22.320  -6.876  -3.401  1.00  1.28           H  
ATOM   1545  HA  SER A 100      21.133  -4.322  -3.262  1.00  1.28           H  
ATOM   1546 1HB  SER A 100      20.504  -4.648  -5.569  1.00  1.28           H  
ATOM   1547 2HB  SER A 100      22.103  -5.312  -5.279  1.00  1.28           H  
ATOM   1548  HG  SER A 100      19.652  -6.662  -5.538  1.00  1.28           H  
ATOM   1549  N   ASN A 101      18.953  -6.686  -2.825  1.00  1.20           N  
ATOM   1550  CA  ASN A 101      17.567  -6.963  -2.479  1.00  1.20           C  
ATOM   1551  C   ASN A 101      17.094  -6.157  -1.262  1.00  1.20           C  
ATOM   1552  O   ASN A 101      15.891  -5.979  -1.066  1.00  1.20           O  
ATOM   1553  CB  ASN A 101      17.381  -8.446  -2.238  1.00  1.20           C  
ATOM   1554  CG  ASN A 101      17.428  -9.247  -3.516  1.00  1.20           C  
ATOM   1555  OD1 ASN A 101      17.217  -8.718  -4.615  1.00  1.20           O  
ATOM   1556  ND2 ASN A 101      17.702 -10.520  -3.391  1.00  1.20           N  
ATOM   1557  H   ASN A 101      19.633  -7.429  -2.794  1.00  1.20           H  
ATOM   1558  HA  ASN A 101      16.939  -6.668  -3.321  1.00  1.20           H  
ATOM   1559 1HB  ASN A 101      18.164  -8.802  -1.566  1.00  1.20           H  
ATOM   1560 2HB  ASN A 101      16.423  -8.616  -1.745  1.00  1.20           H  
ATOM   1561 1HD2 ASN A 101      17.747 -11.104  -4.202  1.00  1.20           H  
ATOM   1562 2HD2 ASN A 101      17.866 -10.911  -2.487  1.00  1.20           H  
ATOM   1563  N   GLN A 102      18.034  -5.734  -0.408  1.00  1.09           N  
ATOM   1564  CA  GLN A 102      17.698  -4.980   0.789  1.00  1.09           C  
ATOM   1565  C   GLN A 102      18.028  -3.492   0.672  1.00  1.09           C  
ATOM   1566  O   GLN A 102      17.900  -2.747   1.651  1.00  1.09           O  
ATOM   1567  CB  GLN A 102      18.389  -5.568   2.016  1.00  1.09           C  
ATOM   1568  CG  GLN A 102      18.013  -7.017   2.314  1.00  1.09           C  
ATOM   1569  CD  GLN A 102      16.510  -7.216   2.539  1.00  1.09           C  
ATOM   1570  OE1 GLN A 102      15.839  -6.442   3.247  1.00  1.09           O  
ATOM   1571  NE2 GLN A 102      15.972  -8.279   1.947  1.00  1.09           N  
ATOM   1572  H   GLN A 102      19.019  -5.885  -0.618  1.00  1.09           H  
ATOM   1573  HA  GLN A 102      16.623  -5.057   0.944  1.00  1.09           H  
ATOM   1574 1HB  GLN A 102      19.470  -5.526   1.867  1.00  1.09           H  
ATOM   1575 2HB  GLN A 102      18.155  -4.964   2.893  1.00  1.09           H  
ATOM   1576 1HG  GLN A 102      18.316  -7.637   1.471  1.00  1.09           H  
ATOM   1577 2HG  GLN A 102      18.539  -7.329   3.209  1.00  1.09           H  
ATOM   1578 1HE2 GLN A 102      14.996  -8.477   2.051  1.00  1.09           H  
ATOM   1579 2HE2 GLN A 102      16.544  -8.894   1.403  1.00  1.09           H  
ATOM   1580  N   GLU A 103      18.458  -3.029  -0.505  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      18.808  -1.615  -0.611  1.00  0.97           C  
ATOM   1582  C   GLU A 103      17.558  -0.797  -0.813  1.00  0.97           C  
ATOM   1583  O   GLU A 103      17.152  -0.486  -1.930  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      19.846  -1.334  -1.699  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      21.247  -1.920  -1.415  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      22.276  -1.583  -2.496  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      22.152  -2.074  -3.593  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      23.181  -0.823  -2.216  1.00  0.97           O  
ATOM   1589  H   GLU A 103      18.522  -3.634  -1.324  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      19.251  -1.309   0.327  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      19.498  -1.750  -2.646  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      19.951  -0.255  -1.828  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      21.598  -1.516  -0.463  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      21.166  -2.998  -1.304  1.00  0.97           H  
ATOM   1595  N   CYS A 104      16.924  -0.498   0.304  1.00  0.86           N  
ATOM   1596  CA  CYS A 104      15.637   0.174   0.312  1.00  0.86           C  
ATOM   1597  C   CYS A 104      15.630   1.422   1.176  1.00  0.86           C  
ATOM   1598  O   CYS A 104      16.147   1.425   2.294  1.00  0.86           O  
ATOM   1599  CB  CYS A 104      14.577  -0.777   0.842  1.00  0.86           C  
ATOM   1600  SG  CYS A 104      14.477  -2.303  -0.080  1.00  0.86           S  
ATOM   1601  H   CYS A 104      17.337  -0.829   1.170  1.00  0.86           H  
ATOM   1602  HA  CYS A 104      15.390   0.458  -0.711  1.00  0.86           H  
ATOM   1603 1HB  CYS A 104      14.804  -1.021   1.866  1.00  0.86           H  
ATOM   1604 2HB  CYS A 104      13.601  -0.293   0.821  1.00  0.86           H  
ATOM   1605  N   VAL A 105      14.975   2.460   0.666  1.00  0.77           N  
ATOM   1606  CA  VAL A 105      14.757   3.691   1.413  1.00  0.77           C  
ATOM   1607  C   VAL A 105      13.269   3.946   1.432  1.00  0.77           C  
ATOM   1608  O   VAL A 105      12.612   3.806   0.403  1.00  0.77           O  
ATOM   1609  CB  VAL A 105      15.453   4.909   0.798  1.00  0.77           C  
ATOM   1610  CG1 VAL A 105      15.167   6.130   1.662  1.00  0.77           C  
ATOM   1611  CG2 VAL A 105      16.903   4.675   0.700  1.00  0.77           C  
ATOM   1612  H   VAL A 105      14.600   2.382  -0.269  1.00  0.77           H  
ATOM   1613  HA  VAL A 105      15.103   3.557   2.429  1.00  0.77           H  
ATOM   1614  HB  VAL A 105      15.051   5.097  -0.197  1.00  0.77           H  
ATOM   1615 1HG1 VAL A 105      15.645   6.957   1.260  1.00  0.77           H  
ATOM   1616 2HG1 VAL A 105      14.105   6.327   1.712  1.00  0.77           H  
ATOM   1617 3HG1 VAL A 105      15.549   5.970   2.651  1.00  0.77           H  
ATOM   1618 1HG2 VAL A 105      17.384   5.546   0.261  1.00  0.77           H  
ATOM   1619 2HG2 VAL A 105      17.282   4.506   1.692  1.00  0.77           H  
ATOM   1620 3HG2 VAL A 105      17.095   3.813   0.084  1.00  0.77           H  
ATOM   1621  N   GLY A 106      12.729   4.287   2.583  1.00  0.71           N  
ATOM   1622  CA  GLY A 106      11.297   4.532   2.662  1.00  0.71           C  
ATOM   1623  C   GLY A 106      10.880   4.960   4.042  1.00  0.71           C  
ATOM   1624  O   GLY A 106      11.701   5.422   4.835  1.00  0.71           O  
ATOM   1625  H   GLY A 106      13.344   4.387   3.393  1.00  0.71           H  
ATOM   1626 1HA  GLY A 106      11.021   5.302   1.941  1.00  0.71           H  
ATOM   1627 2HA  GLY A 106      10.760   3.625   2.385  1.00  0.71           H  
ATOM   1628  N   LEU A 107       9.587   4.851   4.327  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       9.110   5.278   5.629  1.00  0.68           C  
ATOM   1630  C   LEU A 107       9.221   4.157   6.648  1.00  0.68           C  
ATOM   1631  O   LEU A 107       8.787   3.030   6.392  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       7.659   5.755   5.536  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       7.456   6.955   4.639  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       6.014   7.325   4.542  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       8.238   8.091   5.205  1.00  0.68           C  
ATOM   1636  H   LEU A 107       8.946   4.471   3.644  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       9.721   6.109   5.960  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       7.043   4.940   5.168  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       7.320   6.023   6.532  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       7.807   6.709   3.651  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       5.901   8.194   3.892  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       5.445   6.507   4.138  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       5.660   7.564   5.539  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       8.138   8.972   4.570  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       7.880   8.323   6.190  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       9.272   7.782   5.266  1.00  0.68           H  
ATOM   1647  N   PHE A 108       9.767   4.503   7.809  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       9.961   3.615   8.955  1.00  0.67           C  
ATOM   1649  C   PHE A 108       9.320   4.162  10.221  1.00  0.67           C  
ATOM   1650  O   PHE A 108       9.247   5.376  10.411  1.00  0.67           O  
ATOM   1651  CB  PHE A 108      11.455   3.439   9.201  1.00  0.67           C  
ATOM   1652  CG  PHE A 108      12.179   2.667   8.140  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108      12.508   3.247   6.957  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108      12.600   1.378   8.366  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108      13.189   2.552   6.002  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108      13.295   0.679   7.416  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108      13.583   1.285   6.226  1.00  0.67           C  
ATOM   1658  H   PHE A 108      10.098   5.465   7.887  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       9.510   2.654   8.728  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108      11.882   4.425   9.271  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108      11.609   2.939  10.160  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108      12.210   4.272   6.784  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108      12.383   0.917   9.316  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108      13.421   3.016   5.064  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108      13.615  -0.345   7.615  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108      14.121   0.772   5.463  1.00  0.67           H  
ATOM   1667  N   TYR A 109       8.883   3.264  11.093  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       8.395   3.628  12.410  1.00  0.69           C  
ATOM   1669  C   TYR A 109       9.502   3.492  13.424  1.00  0.69           C  
ATOM   1670  O   TYR A 109      10.089   2.415  13.547  1.00  0.69           O  
ATOM   1671  CB  TYR A 109       7.281   2.712  12.874  1.00  0.69           C  
ATOM   1672  CG  TYR A 109       5.940   2.874  12.252  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109       5.212   1.772  11.895  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109       5.427   4.116  12.053  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109       3.956   1.929  11.368  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109       4.173   4.255  11.503  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109       3.448   3.181  11.180  1.00  0.69           C  
ATOM   1678  OH  TYR A 109       2.221   3.347  10.639  1.00  0.69           O  
ATOM   1679  H   TYR A 109       8.939   2.287  10.845  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       8.056   4.663  12.403  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109       7.595   1.683  12.691  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109       7.193   2.809  13.930  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109       5.622   0.774  12.048  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109       6.014   4.993  12.331  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109       3.372   1.067  11.096  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109       3.758   5.229  11.330  1.00  0.69           H  
ATOM   1687  HH  TYR A 109       2.075   4.275  10.469  1.00  0.69           H  
ATOM   1688  N   GLN A 110       9.793   4.549  14.173  1.00  0.73           N  
ATOM   1689  CA  GLN A 110      10.859   4.435  15.155  1.00  0.73           C  
ATOM   1690  C   GLN A 110      10.345   4.958  16.515  1.00  0.73           C  
ATOM   1691  O   GLN A 110       9.638   5.956  16.566  1.00  0.73           O  
ATOM   1692  CB  GLN A 110      12.108   5.185  14.622  1.00  0.73           C  
ATOM   1693  CG  GLN A 110      12.603   4.606  13.203  1.00  0.73           C  
ATOM   1694  CD  GLN A 110      13.943   5.154  12.613  1.00  0.73           C  
ATOM   1695  OE1 GLN A 110      14.083   6.357  12.358  1.00  0.73           O  
ATOM   1696  NE2 GLN A 110      14.914   4.254  12.384  1.00  0.73           N  
ATOM   1697  H   GLN A 110       9.292   5.424  14.027  1.00  0.73           H  
ATOM   1698  HA  GLN A 110      11.118   3.393  15.241  1.00  0.73           H  
ATOM   1699 1HB  GLN A 110      11.882   6.249  14.505  1.00  0.73           H  
ATOM   1700 2HB  GLN A 110      12.933   5.091  15.332  1.00  0.73           H  
ATOM   1701 1HG  GLN A 110      12.683   3.548  13.272  1.00  0.73           H  
ATOM   1702 2HG  GLN A 110      11.833   4.857  12.468  1.00  0.73           H  
ATOM   1703 1HE2 GLN A 110      15.825   4.535  11.999  1.00  0.73           H  
ATOM   1704 2HE2 GLN A 110      14.771   3.293  12.611  1.00  0.73           H  
ATOM   1705  N   PRO A 111      10.734   4.351  17.651  1.00  0.80           N  
ATOM   1706  CA  PRO A 111      10.322   4.709  19.008  1.00  0.80           C  
ATOM   1707  C   PRO A 111      11.094   5.863  19.635  1.00  0.80           C  
ATOM   1708  O   PRO A 111      11.103   6.019  20.856  1.00  0.80           O  
ATOM   1709  CB  PRO A 111      10.591   3.414  19.765  1.00  0.80           C  
ATOM   1710  CG  PRO A 111      11.813   2.852  19.086  1.00  0.80           C  
ATOM   1711  CD  PRO A 111      11.619   3.170  17.604  1.00  0.80           C  
ATOM   1712  HA  PRO A 111       9.252   4.933  19.004  1.00  0.80           H  
ATOM   1713 1HB  PRO A 111      10.760   3.636  20.827  1.00  0.80           H  
ATOM   1714 2HB  PRO A 111       9.723   2.747  19.714  1.00  0.80           H  
ATOM   1715 1HG  PRO A 111      12.716   3.324  19.503  1.00  0.80           H  
ATOM   1716 2HG  PRO A 111      11.893   1.782  19.289  1.00  0.80           H  
ATOM   1717 1HD  PRO A 111      12.571   3.419  17.131  1.00  0.80           H  
ATOM   1718 2HD  PRO A 111      11.123   2.307  17.129  1.00  0.80           H  
ATOM   1719  N   ASN A 112      11.806   6.625  18.823  1.00  0.89           N  
ATOM   1720  CA  ASN A 112      12.598   7.726  19.334  1.00  0.89           C  
ATOM   1721  C   ASN A 112      12.886   8.706  18.214  1.00  0.89           C  
ATOM   1722  O   ASN A 112      13.137   8.305  17.080  1.00  0.89           O  
ATOM   1723  CB  ASN A 112      13.874   7.228  19.974  1.00  0.89           C  
ATOM   1724  CG  ASN A 112      14.530   8.287  20.821  1.00  0.89           C  
ATOM   1725  OD1 ASN A 112      15.293   9.140  20.334  1.00  0.89           O  
ATOM   1726  ND2 ASN A 112      14.249   8.251  22.103  1.00  0.89           N  
ATOM   1727  H   ASN A 112      11.772   6.468  17.829  1.00  0.89           H  
ATOM   1728  HA  ASN A 112      12.011   8.256  20.088  1.00  0.89           H  
ATOM   1729 1HB  ASN A 112      13.667   6.359  20.599  1.00  0.89           H  
ATOM   1730 2HB  ASN A 112      14.573   6.914  19.195  1.00  0.89           H  
ATOM   1731 1HD2 ASN A 112      14.651   8.926  22.720  1.00  0.89           H  
ATOM   1732 2HD2 ASN A 112      13.633   7.549  22.469  1.00  0.89           H  
ATOM   1733  N   SER A 113      12.903   9.996  18.528  1.00  1.00           N  
ATOM   1734  CA  SER A 113      13.196  11.015  17.517  1.00  1.00           C  
ATOM   1735  C   SER A 113      14.614  10.893  16.931  1.00  1.00           C  
ATOM   1736  O   SER A 113      14.884  11.398  15.843  1.00  1.00           O  
ATOM   1737  CB  SER A 113      12.993  12.390  18.101  1.00  1.00           C  
ATOM   1738  OG  SER A 113      13.946  12.656  19.094  1.00  1.00           O  
ATOM   1739  H   SER A 113      12.700  10.283  19.475  1.00  1.00           H  
ATOM   1740  HA  SER A 113      12.484  10.894  16.697  1.00  1.00           H  
ATOM   1741 1HB  SER A 113      13.070  13.134  17.308  1.00  1.00           H  
ATOM   1742 2HB  SER A 113      12.001  12.467  18.520  1.00  1.00           H  
ATOM   1743  HG  SER A 113      14.799  12.597  18.655  1.00  1.00           H  
ATOM   1744  N   SER A 114      15.520  10.195  17.636  1.00  1.10           N  
ATOM   1745  CA  SER A 114      16.874   9.964  17.141  1.00  1.10           C  
ATOM   1746  C   SER A 114      16.896   8.864  16.074  1.00  1.10           C  
ATOM   1747  O   SER A 114      17.918   8.615  15.438  1.00  1.10           O  
ATOM   1748  CB  SER A 114      17.795   9.596  18.283  1.00  1.10           C  
ATOM   1749  OG  SER A 114      17.413   8.382  18.848  1.00  1.10           O  
ATOM   1750  H   SER A 114      15.272   9.808  18.544  1.00  1.10           H  
ATOM   1751  HA  SER A 114      17.236  10.886  16.687  1.00  1.10           H  
ATOM   1752 1HB  SER A 114      18.816   9.517  17.909  1.00  1.10           H  
ATOM   1753 2HB  SER A 114      17.777  10.376  19.041  1.00  1.10           H  
ATOM   1754  HG  SER A 114      16.636   8.592  19.392  1.00  1.10           H  
ATOM   1755  N   GLY A 115      15.786   8.143  15.926  1.00  1.17           N  
ATOM   1756  CA  GLY A 115      15.609   7.112  14.910  1.00  1.17           C  
ATOM   1757  C   GLY A 115      16.359   5.787  15.080  1.00  1.17           C  
ATOM   1758  O   GLY A 115      15.747   4.721  15.115  1.00  1.17           O  
ATOM   1759  H   GLY A 115      14.972   8.359  16.494  1.00  1.17           H  
ATOM   1760 1HA  GLY A 115      14.544   6.899  14.868  1.00  1.17           H  
ATOM   1761 2HA  GLY A 115      15.848   7.532  13.944  1.00  1.17           H  
ATOM   1762  N   ILE A 116      17.667   5.855  15.289  1.00  1.17           N  
ATOM   1763  CA  ILE A 116      18.625   4.725  15.312  1.00  1.17           C  
ATOM   1764  C   ILE A 116      18.323   3.476  16.171  1.00  1.17           C  
ATOM   1765  O   ILE A 116      19.172   2.589  16.282  1.00  1.17           O  
ATOM   1766  CB  ILE A 116      20.005   5.255  15.737  1.00  1.17           C  
ATOM   1767  CG1 ILE A 116      19.908   5.851  17.146  1.00  1.17           C  
ATOM   1768  CG2 ILE A 116      20.522   6.262  14.740  1.00  1.17           C  
ATOM   1769  CD1 ILE A 116      21.239   6.218  17.744  1.00  1.17           C  
ATOM   1770  H   ILE A 116      18.041   6.799  15.324  1.00  1.17           H  
ATOM   1771  HA  ILE A 116      18.712   4.380  14.280  1.00  1.17           H  
ATOM   1772  HB  ILE A 116      20.705   4.423  15.792  1.00  1.17           H  
ATOM   1773 1HG1 ILE A 116      19.287   6.751  17.103  1.00  1.17           H  
ATOM   1774 2HG1 ILE A 116      19.422   5.130  17.801  1.00  1.17           H  
ATOM   1775 1HG2 ILE A 116      21.503   6.619  15.048  1.00  1.17           H  
ATOM   1776 2HG2 ILE A 116      20.605   5.779  13.783  1.00  1.17           H  
ATOM   1777 3HG2 ILE A 116      19.836   7.107  14.675  1.00  1.17           H  
ATOM   1778 1HD1 ILE A 116      21.084   6.636  18.739  1.00  1.17           H  
ATOM   1779 2HD1 ILE A 116      21.865   5.328  17.814  1.00  1.17           H  
ATOM   1780 3HD1 ILE A 116      21.727   6.959  17.111  1.00  1.17           H  
ATOM   1781  N   SER A 117      17.174   3.420  16.821  1.00  1.11           N  
ATOM   1782  CA  SER A 117      16.796   2.280  17.640  1.00  1.11           C  
ATOM   1783  C   SER A 117      16.731   0.982  16.826  1.00  1.11           C  
ATOM   1784  O   SER A 117      16.164   0.977  15.734  1.00  1.11           O  
ATOM   1785  CB  SER A 117      15.413   2.504  18.219  1.00  1.11           C  
ATOM   1786  OG  SER A 117      14.955   1.348  18.902  1.00  1.11           O  
ATOM   1787  H   SER A 117      16.516   4.180  16.680  1.00  1.11           H  
ATOM   1788  HA  SER A 117      17.532   2.212  18.435  1.00  1.11           H  
ATOM   1789 1HB  SER A 117      15.422   3.359  18.894  1.00  1.11           H  
ATOM   1790 2HB  SER A 117      14.738   2.738  17.404  1.00  1.11           H  
ATOM   1791  HG  SER A 117      15.441   1.330  19.734  1.00  1.11           H  
ATOM   1792  N   PRO A 118      17.161  -0.171  17.382  1.00  1.02           N  
ATOM   1793  CA  PRO A 118      17.102  -1.489  16.769  1.00  1.02           C  
ATOM   1794  C   PRO A 118      15.658  -1.946  16.551  1.00  1.02           C  
ATOM   1795  O   PRO A 118      15.415  -2.948  15.875  1.00  1.02           O  
ATOM   1796  CB  PRO A 118      17.850  -2.375  17.773  1.00  1.02           C  
ATOM   1797  CG  PRO A 118      17.731  -1.657  19.091  1.00  1.02           C  
ATOM   1798  CD  PRO A 118      17.776  -0.184  18.736  1.00  1.02           C  
ATOM   1799  HA  PRO A 118      17.638  -1.452  15.809  1.00  1.02           H  
ATOM   1800 1HB  PRO A 118      17.395  -3.376  17.795  1.00  1.02           H  
ATOM   1801 2HB  PRO A 118      18.893  -2.504  17.451  1.00  1.02           H  
ATOM   1802 1HG  PRO A 118      16.792  -1.944  19.588  1.00  1.02           H  
ATOM   1803 2HG  PRO A 118      18.549  -1.959  19.763  1.00  1.02           H  
ATOM   1804 1HD  PRO A 118      17.180   0.343  19.477  1.00  1.02           H  
ATOM   1805 2HD  PRO A 118      18.816   0.180  18.689  1.00  1.02           H  
ATOM   1806  N   ARG A 119      14.700  -1.258  17.192  1.00  0.92           N  
ATOM   1807  CA  ARG A 119      13.297  -1.596  17.042  1.00  0.92           C  
ATOM   1808  C   ARG A 119      12.637  -0.825  15.904  1.00  0.92           C  
ATOM   1809  O   ARG A 119      11.446  -1.004  15.647  1.00  0.92           O  
ATOM   1810  CB  ARG A 119      12.533  -1.269  18.308  1.00  0.92           C  
ATOM   1811  CG  ARG A 119      12.879  -2.087  19.526  1.00  0.92           C  
ATOM   1812  CD  ARG A 119      12.130  -1.599  20.726  1.00  0.92           C  
ATOM   1813  NE  ARG A 119      10.681  -1.762  20.579  1.00  0.92           N  
ATOM   1814  CZ  ARG A 119       9.763  -1.247  21.426  1.00  0.92           C  
ATOM   1815  NH1 ARG A 119      10.153  -0.552  22.472  1.00  0.92           N  
ATOM   1816  NH2 ARG A 119       8.473  -1.443  21.213  1.00  0.92           N  
ATOM   1817  H   ARG A 119      14.920  -0.448  17.771  1.00  0.92           H  
ATOM   1818  HA  ARG A 119      13.216  -2.662  16.836  1.00  0.92           H  
ATOM   1819 1HB  ARG A 119      12.717  -0.234  18.558  1.00  0.92           H  
ATOM   1820 2HB  ARG A 119      11.463  -1.375  18.126  1.00  0.92           H  
ATOM   1821 1HG  ARG A 119      12.622  -3.131  19.353  1.00  0.92           H  
ATOM   1822 2HG  ARG A 119      13.949  -2.001  19.726  1.00  0.92           H  
ATOM   1823 1HD  ARG A 119      12.448  -2.159  21.604  1.00  0.92           H  
ATOM   1824 2HD  ARG A 119      12.340  -0.539  20.875  1.00  0.92           H  
ATOM   1825  HE  ARG A 119      10.345  -2.294  19.787  1.00  0.92           H  
ATOM   1826 1HH1 ARG A 119      11.138  -0.403  22.640  1.00  0.92           H  
ATOM   1827 2HH1 ARG A 119       9.470  -0.173  23.110  1.00  0.92           H  
ATOM   1828 1HH2 ARG A 119       8.167  -1.979  20.413  1.00  0.92           H  
ATOM   1829 2HH2 ARG A 119       7.798  -1.064  21.857  1.00  0.92           H  
ATOM   1830  N   GLY A 120      13.376   0.067  15.244  1.00  0.84           N  
ATOM   1831  CA  GLY A 120      12.773   0.827  14.161  1.00  0.84           C  
ATOM   1832  C   GLY A 120      12.424  -0.089  12.994  1.00  0.84           C  
ATOM   1833  O   GLY A 120      13.279  -0.847  12.554  1.00  0.84           O  
ATOM   1834  H   GLY A 120      14.359   0.221  15.468  1.00  0.84           H  
ATOM   1835 1HA  GLY A 120      11.886   1.321  14.532  1.00  0.84           H  
ATOM   1836 2HA  GLY A 120      13.479   1.587  13.837  1.00  0.84           H  
ATOM   1837  N   LYS A 121      11.208   0.013  12.443  1.00  0.79           N  
ATOM   1838  CA  LYS A 121      10.806  -0.897  11.349  1.00  0.79           C  
ATOM   1839  C   LYS A 121      10.139  -0.252  10.146  1.00  0.79           C  
ATOM   1840  O   LYS A 121       9.394   0.716  10.259  1.00  0.79           O  
ATOM   1841  CB  LYS A 121       9.843  -1.987  11.842  1.00  0.79           C  
ATOM   1842  CG  LYS A 121      10.374  -2.966  12.889  1.00  0.79           C  
ATOM   1843  CD  LYS A 121      11.407  -3.908  12.286  1.00  0.79           C  
ATOM   1844  CE  LYS A 121      11.835  -4.975  13.275  1.00  0.79           C  
ATOM   1845  NZ  LYS A 121      12.888  -5.856  12.711  1.00  0.79           N  
ATOM   1846  H   LYS A 121      10.565   0.707  12.821  1.00  0.79           H  
ATOM   1847  HA  LYS A 121      11.705  -1.388  10.985  1.00  0.79           H  
ATOM   1848 1HB  LYS A 121       8.959  -1.508  12.264  1.00  0.79           H  
ATOM   1849 2HB  LYS A 121       9.508  -2.573  10.984  1.00  0.79           H  
ATOM   1850 1HG  LYS A 121      10.835  -2.423  13.703  1.00  0.79           H  
ATOM   1851 2HG  LYS A 121       9.550  -3.551  13.290  1.00  0.79           H  
ATOM   1852 1HD  LYS A 121      11.009  -4.383  11.387  1.00  0.79           H  
ATOM   1853 2HD  LYS A 121      12.282  -3.335  12.007  1.00  0.79           H  
ATOM   1854 1HE  LYS A 121      12.217  -4.497  14.179  1.00  0.79           H  
ATOM   1855 2HE  LYS A 121      10.969  -5.581  13.531  1.00  0.79           H  
ATOM   1856 1HZ  LYS A 121      13.145  -6.553  13.390  1.00  0.79           H  
ATOM   1857 2HZ  LYS A 121      12.549  -6.312  11.859  1.00  0.79           H  
ATOM   1858 3HZ  LYS A 121      13.712  -5.281  12.487  1.00  0.79           H  
ATOM   1859  N   LEU A 122      10.348  -0.855   8.985  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       9.707  -0.392   7.752  1.00  0.77           C  
ATOM   1861  C   LEU A 122       8.185  -0.403   7.921  1.00  0.77           C  
ATOM   1862  O   LEU A 122       7.629  -1.387   8.413  1.00  0.77           O  
ATOM   1863  CB  LEU A 122      10.137  -1.285   6.582  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       9.690  -0.827   5.232  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122      10.403   0.457   4.868  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       9.980  -1.910   4.205  1.00  0.77           C  
ATOM   1867  H   LEU A 122      11.014  -1.631   8.953  1.00  0.77           H  
ATOM   1868  HA  LEU A 122      10.016   0.628   7.544  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      11.224  -1.350   6.574  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       9.734  -2.282   6.744  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       8.633  -0.617   5.276  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122      10.058   0.807   3.897  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122      10.197   1.212   5.616  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      11.461   0.267   4.825  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       9.650  -1.583   3.220  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      11.036  -2.097   4.183  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       9.448  -2.821   4.481  1.00  0.77           H  
ATOM   1878  N   LEU A 123       7.502   0.682   7.528  1.00  0.78           N  
ATOM   1879  CA  LEU A 123       6.048   0.726   7.705  1.00  0.78           C  
ATOM   1880  C   LEU A 123       5.348  -0.434   6.985  1.00  0.78           C  
ATOM   1881  O   LEU A 123       5.744  -0.790   5.867  1.00  0.78           O  
ATOM   1882  CB  LEU A 123       5.440   2.039   7.178  1.00  0.78           C  
ATOM   1883  CG  LEU A 123       5.222   3.124   8.194  1.00  0.78           C  
ATOM   1884  CD1 LEU A 123       6.462   3.582   8.692  1.00  0.78           C  
ATOM   1885  CD2 LEU A 123       4.469   4.268   7.621  1.00  0.78           C  
ATOM   1886  H   LEU A 123       7.998   1.480   7.126  1.00  0.78           H  
ATOM   1887  HA  LEU A 123       5.877   0.703   8.769  1.00  0.78           H  
ATOM   1888 1HB  LEU A 123       6.102   2.438   6.406  1.00  0.78           H  
ATOM   1889 2HB  LEU A 123       4.473   1.810   6.724  1.00  0.78           H  
ATOM   1890  HG  LEU A 123       4.686   2.713   8.965  1.00  0.78           H  
ATOM   1891 1HD1 LEU A 123       6.315   4.344   9.443  1.00  0.78           H  
ATOM   1892 2HD1 LEU A 123       6.999   2.740   9.116  1.00  0.78           H  
ATOM   1893 3HD1 LEU A 123       6.984   3.991   7.894  1.00  0.78           H  
ATOM   1894 1HD2 LEU A 123       4.313   5.020   8.393  1.00  0.78           H  
ATOM   1895 2HD2 LEU A 123       5.030   4.705   6.798  1.00  0.78           H  
ATOM   1896 3HD2 LEU A 123       3.512   3.905   7.265  1.00  0.78           H  
ATOM   1897  N   PRO A 124       4.298  -1.036   7.587  1.00  0.82           N  
ATOM   1898  CA  PRO A 124       3.530  -2.120   7.022  1.00  0.82           C  
ATOM   1899  C   PRO A 124       3.019  -1.741   5.656  1.00  0.82           C  
ATOM   1900  O   PRO A 124       2.527  -0.632   5.449  1.00  0.82           O  
ATOM   1901  CB  PRO A 124       2.365  -2.257   8.007  1.00  0.82           C  
ATOM   1902  CG  PRO A 124       2.917  -1.768   9.314  1.00  0.82           C  
ATOM   1903  CD  PRO A 124       3.842  -0.633   8.937  1.00  0.82           C  
ATOM   1904  HA  PRO A 124       4.147  -3.031   6.983  1.00  0.82           H  
ATOM   1905 1HB  PRO A 124       1.519  -1.666   7.647  1.00  0.82           H  
ATOM   1906 2HB  PRO A 124       2.028  -3.303   8.047  1.00  0.82           H  
ATOM   1907 1HG  PRO A 124       2.097  -1.449   9.980  1.00  0.82           H  
ATOM   1908 2HG  PRO A 124       3.445  -2.584   9.830  1.00  0.82           H  
ATOM   1909 1HD  PRO A 124       3.314   0.332   8.900  1.00  0.82           H  
ATOM   1910 2HD  PRO A 124       4.650  -0.665   9.677  1.00  0.82           H  
ATOM   1911  N   GLY A 125       3.120  -2.673   4.726  1.00  0.90           N  
ATOM   1912  CA  GLY A 125       2.659  -2.457   3.367  1.00  0.90           C  
ATOM   1913  C   GLY A 125       3.684  -1.740   2.483  1.00  0.90           C  
ATOM   1914  O   GLY A 125       3.424  -1.500   1.305  1.00  0.90           O  
ATOM   1915  H   GLY A 125       3.538  -3.563   4.960  1.00  0.90           H  
ATOM   1916 1HA  GLY A 125       2.412  -3.419   2.920  1.00  0.90           H  
ATOM   1917 2HA  GLY A 125       1.736  -1.884   3.400  1.00  0.90           H  
ATOM   1918  N   SER A 126       4.827  -1.353   3.022  1.00  1.01           N  
ATOM   1919  CA  SER A 126       5.803  -0.682   2.180  1.00  1.01           C  
ATOM   1920  C   SER A 126       6.346  -1.588   1.078  1.00  1.01           C  
ATOM   1921  O   SER A 126       6.634  -2.768   1.300  1.00  1.01           O  
ATOM   1922  CB  SER A 126       6.944  -0.167   2.998  1.00  1.01           C  
ATOM   1923  OG  SER A 126       7.931   0.396   2.177  1.00  1.01           O  
ATOM   1924  H   SER A 126       5.030  -1.487   4.015  1.00  1.01           H  
ATOM   1925  HA  SER A 126       5.317   0.159   1.699  1.00  1.01           H  
ATOM   1926 1HB  SER A 126       6.589   0.570   3.722  1.00  1.01           H  
ATOM   1927 2HB  SER A 126       7.339  -0.996   3.543  1.00  1.01           H  
ATOM   1928  HG  SER A 126       8.057  -0.237   1.460  1.00  1.01           H  
ATOM   1929  N   LEU A 127       6.531  -1.004  -0.095  1.00  1.16           N  
ATOM   1930  CA  LEU A 127       7.101  -1.647  -1.264  1.00  1.16           C  
ATOM   1931  C   LEU A 127       8.388  -0.982  -1.704  1.00  1.16           C  
ATOM   1932  O   LEU A 127       8.430   0.208  -2.039  1.00  1.16           O  
ATOM   1933  CB  LEU A 127       6.103  -1.629  -2.427  1.00  1.16           C  
ATOM   1934  CG  LEU A 127       6.543  -2.392  -3.700  1.00  1.16           C  
ATOM   1935  CD1 LEU A 127       5.325  -2.881  -4.450  1.00  1.16           C  
ATOM   1936  CD2 LEU A 127       7.363  -1.433  -4.604  1.00  1.16           C  
ATOM   1937  H   LEU A 127       6.231  -0.047  -0.184  1.00  1.16           H  
ATOM   1938  HA  LEU A 127       7.320  -2.684  -1.013  1.00  1.16           H  
ATOM   1939 1HB  LEU A 127       5.163  -2.063  -2.084  1.00  1.16           H  
ATOM   1940 2HB  LEU A 127       5.911  -0.591  -2.702  1.00  1.16           H  
ATOM   1941  HG  LEU A 127       7.154  -3.251  -3.421  1.00  1.16           H  
ATOM   1942 1HD1 LEU A 127       5.640  -3.416  -5.347  1.00  1.16           H  
ATOM   1943 2HD1 LEU A 127       4.747  -3.550  -3.813  1.00  1.16           H  
ATOM   1944 3HD1 LEU A 127       4.722  -2.040  -4.730  1.00  1.16           H  
ATOM   1945 1HD2 LEU A 127       7.681  -1.963  -5.501  1.00  1.16           H  
ATOM   1946 2HD2 LEU A 127       6.754  -0.581  -4.884  1.00  1.16           H  
ATOM   1947 3HD2 LEU A 127       8.232  -1.081  -4.072  1.00  1.16           H  
ATOM   1948  N   CYS A 128       9.443  -1.777  -1.703  1.00  1.36           N  
ATOM   1949  CA  CYS A 128      10.758  -1.319  -2.089  1.00  1.36           C  
ATOM   1950  C   CYS A 128      11.037  -1.542  -3.562  1.00  1.36           C  
ATOM   1951  O   CYS A 128      11.109  -2.682  -4.024  1.00  1.36           O  
ATOM   1952  CB  CYS A 128      11.797  -2.054  -1.268  1.00  1.36           C  
ATOM   1953  SG  CYS A 128      13.463  -1.700  -1.724  1.00  1.36           S  
ATOM   1954  H   CYS A 128       9.326  -2.739  -1.417  1.00  1.36           H  
ATOM   1955  HA  CYS A 128      10.828  -0.249  -1.879  1.00  1.36           H  
ATOM   1956 1HB  CYS A 128      11.666  -1.799  -0.216  1.00  1.36           H  
ATOM   1957 2HB  CYS A 128      11.645  -3.129  -1.366  1.00  1.36           H  
ATOM   1958  N   GLY A 129      11.211  -0.459  -4.303  1.00  1.57           N  
ATOM   1959  CA  GLY A 129      11.477  -0.551  -5.722  1.00  1.57           C  
ATOM   1960  C   GLY A 129      12.514  -1.623  -6.027  1.00  1.57           C  
ATOM   1961  O   GLY A 129      13.647  -1.299  -6.389  1.00  1.57           O  
ATOM   1962  H   GLY A 129      11.110   0.469  -3.887  1.00  1.57           H  
ATOM   1963 1HA  GLY A 129      10.551  -0.759  -6.258  1.00  1.57           H  
ATOM   1964 2HA  GLY A 129      11.851   0.406  -6.064  1.00  1.57           H  
ENDMDL

REMARK ID 642459 DOMAINID 636050 MODEL 5 tutorial_6_robetta
MODEL     5
ATOM      1  N   SER A   1      -0.124   0.463  -1.603  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.213   0.448  -1.061  1.00  0.93           C  
ATOM      3  C   SER A   1       1.948   1.792  -1.119  1.00  0.93           C  
ATOM      4  O   SER A   1       1.716   2.618  -2.013  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.013  -0.604  -1.789  1.00  0.93           C  
ATOM      6  OG  SER A   1       1.497  -1.890  -1.543  1.00  0.93           O  
ATOM      7 1H   SER A   1      -0.670  -0.220  -1.087  1.00  0.93           H  
ATOM      8 2H   SER A   1      -0.593   1.357  -1.535  1.00  0.93           H  
ATOM      9 3H   SER A   1      -0.099   0.158  -2.561  1.00  0.93           H  
ATOM     10  HA  SER A   1       1.109   0.154  -0.026  1.00  0.93           H  
ATOM     11 1HB  SER A   1       1.963  -0.401  -2.848  1.00  0.93           H  
ATOM     12 2HB  SER A   1       3.063  -0.554  -1.488  1.00  0.93           H  
ATOM     13  HG  SER A   1       0.511  -1.788  -1.497  1.00  0.93           H  
ATOM     14  N   ILE A   2       2.842   2.002  -0.145  1.00  0.88           N  
ATOM     15  CA  ILE A   2       3.669   3.217  -0.058  1.00  0.88           C  
ATOM     16  C   ILE A   2       5.086   2.828  -0.444  1.00  0.88           C  
ATOM     17  O   ILE A   2       5.674   1.935   0.158  1.00  0.88           O  
ATOM     18  CB  ILE A   2       3.712   3.813   1.364  1.00  0.88           C  
ATOM     19  CG1 ILE A   2       2.351   4.120   1.832  1.00  0.88           C  
ATOM     20  CG2 ILE A   2       4.537   5.097   1.345  1.00  0.88           C  
ATOM     21  CD1 ILE A   2       2.286   4.409   3.294  1.00  0.88           C  
ATOM     22  H   ILE A   2       2.961   1.266   0.542  1.00  0.88           H  
ATOM     23  HA  ILE A   2       3.301   3.962  -0.752  1.00  0.88           H  
ATOM     24  HB  ILE A   2       4.151   3.140   2.045  1.00  0.88           H  
ATOM     25 1HG1 ILE A   2       2.006   4.971   1.298  1.00  0.88           H  
ATOM     26 2HG1 ILE A   2       1.695   3.282   1.613  1.00  0.88           H  
ATOM     27 1HG2 ILE A   2       4.567   5.524   2.342  1.00  0.88           H  
ATOM     28 2HG2 ILE A   2       5.552   4.878   1.016  1.00  0.88           H  
ATOM     29 3HG2 ILE A   2       4.078   5.812   0.652  1.00  0.88           H  
ATOM     30 1HD1 ILE A   2       1.266   4.627   3.567  1.00  0.88           H  
ATOM     31 2HD1 ILE A   2       2.631   3.535   3.847  1.00  0.88           H  
ATOM     32 3HD1 ILE A   2       2.912   5.252   3.531  1.00  0.88           H  
ATOM     33  N   PHE A   3       5.646   3.461  -1.447  1.00  0.84           N  
ATOM     34  CA  PHE A   3       6.948   3.017  -1.923  1.00  0.84           C  
ATOM     35  C   PHE A   3       8.062   3.976  -1.589  1.00  0.84           C  
ATOM     36  O   PHE A   3       8.031   5.135  -2.040  1.00  0.84           O  
ATOM     37  CB  PHE A   3       6.894   2.881  -3.425  1.00  0.84           C  
ATOM     38  CG  PHE A   3       5.932   1.859  -3.904  1.00  0.84           C  
ATOM     39  CD1 PHE A   3       4.586   2.183  -4.023  1.00  0.84           C  
ATOM     40  CD2 PHE A   3       6.348   0.606  -4.280  1.00  0.84           C  
ATOM     41  CE1 PHE A   3       3.684   1.268  -4.494  1.00  0.84           C  
ATOM     42  CE2 PHE A   3       5.443  -0.316  -4.758  1.00  0.84           C  
ATOM     43  CZ  PHE A   3       4.111   0.013  -4.863  1.00  0.84           C  
ATOM     44  H   PHE A   3       5.148   4.226  -1.898  1.00  0.84           H  
ATOM     45  HA  PHE A   3       7.184   2.050  -1.475  1.00  0.84           H  
ATOM     46 1HB  PHE A   3       6.626   3.839  -3.869  1.00  0.84           H  
ATOM     47 2HB  PHE A   3       7.880   2.616  -3.790  1.00  0.84           H  
ATOM     48  HD1 PHE A   3       4.246   3.179  -3.731  1.00  0.84           H  
ATOM     49  HD2 PHE A   3       7.405   0.353  -4.205  1.00  0.84           H  
ATOM     50  HE1 PHE A   3       2.630   1.538  -4.578  1.00  0.84           H  
ATOM     51  HE2 PHE A   3       5.781  -1.305  -5.060  1.00  0.84           H  
ATOM     52  HZ  PHE A   3       3.399  -0.718  -5.242  1.00  0.84           H  
ATOM     53  N   SER A   4       9.059   3.472  -0.848  1.00  0.81           N  
ATOM     54  CA  SER A   4      10.209   4.294  -0.467  1.00  0.81           C  
ATOM     55  C   SER A   4      11.529   3.568  -0.678  1.00  0.81           C  
ATOM     56  O   SER A   4      11.620   2.337  -0.557  1.00  0.81           O  
ATOM     57  CB  SER A   4      10.100   4.731   0.986  1.00  0.81           C  
ATOM     58  OG  SER A   4      10.116   3.639   1.847  1.00  0.81           O  
ATOM     59  H   SER A   4       8.995   2.499  -0.524  1.00  0.81           H  
ATOM     60  HA  SER A   4      10.223   5.175  -1.101  1.00  0.81           H  
ATOM     61 1HB  SER A   4      10.939   5.392   1.219  1.00  0.81           H  
ATOM     62 2HB  SER A   4       9.190   5.296   1.134  1.00  0.81           H  
ATOM     63  HG  SER A   4      10.536   3.969   2.657  1.00  0.81           H  
ATOM     64  N   TYR A   5      12.552   4.362  -1.004  1.00  0.79           N  
ATOM     65  CA  TYR A   5      13.871   3.840  -1.311  1.00  0.79           C  
ATOM     66  C   TYR A   5      14.997   4.642  -0.664  1.00  0.79           C  
ATOM     67  O   TYR A   5      14.911   5.866  -0.514  1.00  0.79           O  
ATOM     68  CB  TYR A   5      14.051   3.883  -2.829  1.00  0.79           C  
ATOM     69  CG  TYR A   5      12.929   3.189  -3.588  1.00  0.79           C  
ATOM     70  CD1 TYR A   5      11.780   3.916  -3.900  1.00  0.79           C  
ATOM     71  CD2 TYR A   5      13.025   1.870  -3.966  1.00  0.79           C  
ATOM     72  CE1 TYR A   5      10.742   3.320  -4.569  1.00  0.79           C  
ATOM     73  CE2 TYR A   5      11.977   1.265  -4.640  1.00  0.79           C  
ATOM     74  CZ  TYR A   5      10.837   1.993  -4.939  1.00  0.79           C  
ATOM     75  OH  TYR A   5       9.796   1.403  -5.613  1.00  0.79           O  
ATOM     76  H   TYR A   5      12.376   5.365  -1.066  1.00  0.79           H  
ATOM     77  HA  TYR A   5      13.936   2.813  -0.950  1.00  0.79           H  
ATOM     78 1HB  TYR A   5      14.100   4.917  -3.162  1.00  0.79           H  
ATOM     79 2HB  TYR A   5      14.995   3.407  -3.097  1.00  0.79           H  
ATOM     80  HD1 TYR A   5      11.702   4.964  -3.608  1.00  0.79           H  
ATOM     81  HD2 TYR A   5      13.924   1.306  -3.733  1.00  0.79           H  
ATOM     82  HE1 TYR A   5       9.847   3.898  -4.806  1.00  0.79           H  
ATOM     83  HE2 TYR A   5      12.051   0.220  -4.937  1.00  0.79           H  
ATOM     84  HH  TYR A   5       9.192   2.090  -5.921  1.00  0.79           H  
ATOM     85  N   ILE A   6      16.097   3.967  -0.359  1.00  0.79           N  
ATOM     86  CA  ILE A   6      17.299   4.669   0.079  1.00  0.79           C  
ATOM     87  C   ILE A   6      18.194   4.831  -1.133  1.00  0.79           C  
ATOM     88  O   ILE A   6      18.449   3.868  -1.858  1.00  0.79           O  
ATOM     89  CB  ILE A   6      18.031   3.964   1.229  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      17.122   3.903   2.468  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      19.331   4.689   1.546  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      17.688   3.056   3.564  1.00  0.79           C  
ATOM     93  H   ILE A   6      16.116   2.961  -0.465  1.00  0.79           H  
ATOM     94  HA  ILE A   6      17.030   5.662   0.432  1.00  0.79           H  
ATOM     95  HB  ILE A   6      18.258   2.940   0.936  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      16.962   4.914   2.849  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      16.157   3.486   2.178  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      19.839   4.174   2.339  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      19.968   4.701   0.668  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      19.120   5.714   1.851  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      17.011   3.026   4.413  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      17.837   2.049   3.189  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      18.627   3.456   3.878  1.00  0.79           H  
ATOM    104  N   THR A   7      18.602   6.065  -1.387  1.00  0.80           N  
ATOM    105  CA  THR A   7      19.378   6.411  -2.562  1.00  0.80           C  
ATOM    106  C   THR A   7      20.880   6.503  -2.272  1.00  0.80           C  
ATOM    107  O   THR A   7      21.698   6.317  -3.173  1.00  0.80           O  
ATOM    108  CB  THR A   7      18.848   7.748  -3.102  1.00  0.80           C  
ATOM    109  OG1 THR A   7      19.051   8.767  -2.119  1.00  0.80           O  
ATOM    110  CG2 THR A   7      17.337   7.628  -3.354  1.00  0.80           C  
ATOM    111  H   THR A   7      18.365   6.794  -0.726  1.00  0.80           H  
ATOM    112  HA  THR A   7      19.225   5.640  -3.316  1.00  0.80           H  
ATOM    113  HB  THR A   7      19.364   8.014  -4.022  1.00  0.80           H  
ATOM    114  HG1 THR A   7      18.816   8.411  -1.234  1.00  0.80           H  
ATOM    115 1HG2 THR A   7      16.949   8.578  -3.720  1.00  0.80           H  
ATOM    116 2HG2 THR A   7      17.150   6.850  -4.092  1.00  0.80           H  
ATOM    117 3HG2 THR A   7      16.832   7.370  -2.421  1.00  0.80           H  
ATOM    118  N   GLU A   8      21.231   6.741  -1.004  1.00  0.83           N  
ATOM    119  CA  GLU A   8      22.635   6.820  -0.571  1.00  0.83           C  
ATOM    120  C   GLU A   8      22.751   6.504   0.922  1.00  0.83           C  
ATOM    121  O   GLU A   8      21.834   6.776   1.702  1.00  0.83           O  
ATOM    122  CB  GLU A   8      23.263   8.192  -0.903  1.00  0.83           C  
ATOM    123  CG  GLU A   8      24.775   8.349  -0.568  1.00  0.83           C  
ATOM    124  CD  GLU A   8      25.681   7.366  -1.296  1.00  0.83           C  
ATOM    125  OE1 GLU A   8      25.692   6.217  -0.900  1.00  0.83           O  
ATOM    126  OE2 GLU A   8      26.368   7.764  -2.215  1.00  0.83           O  
ATOM    127  H   GLU A   8      20.483   6.916  -0.339  1.00  0.83           H  
ATOM    128  HA  GLU A   8      23.202   6.062  -1.112  1.00  0.83           H  
ATOM    129 1HB  GLU A   8      23.131   8.406  -1.964  1.00  0.83           H  
ATOM    130 2HB  GLU A   8      22.747   8.964  -0.355  1.00  0.83           H  
ATOM    131 1HG  GLU A   8      25.072   9.355  -0.864  1.00  0.83           H  
ATOM    132 2HG  GLU A   8      24.933   8.276   0.504  1.00  0.83           H  
ATOM    133  N   SER A   9      23.906   5.972   1.321  1.00  0.87           N  
ATOM    134  CA  SER A   9      24.176   5.666   2.728  1.00  0.87           C  
ATOM    135  C   SER A   9      25.646   5.803   3.119  1.00  0.87           C  
ATOM    136  O   SER A   9      26.530   5.212   2.494  1.00  0.87           O  
ATOM    137  CB  SER A   9      23.706   4.264   3.050  1.00  0.87           C  
ATOM    138  OG  SER A   9      24.029   3.921   4.363  1.00  0.87           O  
ATOM    139  H   SER A   9      24.625   5.816   0.606  1.00  0.87           H  
ATOM    140  HA  SER A   9      23.606   6.363   3.336  1.00  0.87           H  
ATOM    141 1HB  SER A   9      22.628   4.212   2.913  1.00  0.87           H  
ATOM    142 2HB  SER A   9      24.159   3.556   2.360  1.00  0.87           H  
ATOM    143  HG  SER A   9      23.813   4.691   4.900  1.00  0.87           H  
ATOM    144  N   THR A  10      25.894   6.566   4.188  1.00  0.91           N  
ATOM    145  CA  THR A  10      27.247   6.785   4.691  1.00  0.91           C  
ATOM    146  C   THR A  10      27.351   6.476   6.186  1.00  0.91           C  
ATOM    147  O   THR A  10      26.351   6.499   6.903  1.00  0.91           O  
ATOM    148  CB  THR A  10      27.683   8.238   4.418  1.00  0.91           C  
ATOM    149  OG1 THR A  10      26.820   9.140   5.126  1.00  0.91           O  
ATOM    150  CG2 THR A  10      27.612   8.550   2.916  1.00  0.91           C  
ATOM    151  H   THR A  10      25.107   7.018   4.652  1.00  0.91           H  
ATOM    152  HA  THR A  10      27.927   6.115   4.165  1.00  0.91           H  
ATOM    153  HB  THR A  10      28.705   8.377   4.765  1.00  0.91           H  
ATOM    154  HG1 THR A  10      25.907   8.987   4.854  1.00  0.91           H  
ATOM    155 1HG2 THR A  10      27.929   9.578   2.745  1.00  0.91           H  
ATOM    156 2HG2 THR A  10      28.269   7.871   2.371  1.00  0.91           H  
ATOM    157 3HG2 THR A  10      26.593   8.428   2.557  1.00  0.91           H  
ATOM    158  N   GLY A  11      28.573   6.266   6.679  1.00  0.96           N  
ATOM    159  CA  GLY A  11      28.771   5.965   8.101  1.00  0.96           C  
ATOM    160  C   GLY A  11      28.825   4.455   8.316  1.00  0.96           C  
ATOM    161  O   GLY A  11      29.211   3.719   7.404  1.00  0.96           O  
ATOM    162  H   GLY A  11      29.369   6.281   6.057  1.00  0.96           H  
ATOM    163 1HA  GLY A  11      29.699   6.418   8.449  1.00  0.96           H  
ATOM    164 2HA  GLY A  11      27.964   6.393   8.694  1.00  0.96           H  
ATOM    165  N   THR A  12      28.505   4.000   9.527  1.00  0.98           N  
ATOM    166  CA  THR A  12      28.641   2.581   9.856  1.00  0.98           C  
ATOM    167  C   THR A  12      27.310   2.118  10.418  1.00  0.98           C  
ATOM    168  O   THR A  12      26.516   2.949  10.845  1.00  0.98           O  
ATOM    169  CB  THR A  12      29.692   2.342  10.963  1.00  0.98           C  
ATOM    170  OG1 THR A  12      29.168   2.809  12.222  1.00  0.98           O  
ATOM    171  CG2 THR A  12      30.963   3.109  10.637  1.00  0.98           C  
ATOM    172  H   THR A  12      28.148   4.659  10.222  1.00  0.98           H  
ATOM    173  HA  THR A  12      28.893   2.028   8.957  1.00  0.98           H  
ATOM    174  HB  THR A  12      29.939   1.299  11.043  1.00  0.98           H  
ATOM    175  HG1 THR A  12      28.420   2.194  12.511  1.00  0.98           H  
ATOM    176 1HG2 THR A  12      31.697   2.945  11.424  1.00  0.98           H  
ATOM    177 2HG2 THR A  12      31.363   2.758   9.685  1.00  0.98           H  
ATOM    178 3HG2 THR A  12      30.741   4.172  10.568  1.00  0.98           H  
ATOM    179  N   PRO A  13      27.038   0.822  10.521  1.00  0.97           N  
ATOM    180  CA  PRO A  13      25.869   0.341  11.195  1.00  0.97           C  
ATOM    181  C   PRO A  13      25.906   0.956  12.581  1.00  0.97           C  
ATOM    182  O   PRO A  13      26.991   1.249  13.105  1.00  0.97           O  
ATOM    183  CB  PRO A  13      26.060  -1.171  11.168  1.00  0.97           C  
ATOM    184  CG  PRO A  13      26.913  -1.414   9.927  1.00  0.97           C  
ATOM    185  CD  PRO A  13      27.858  -0.229   9.873  1.00  0.97           C  
ATOM    186  HA  PRO A  13      24.968   0.650  10.643  1.00  0.97           H  
ATOM    187 1HB  PRO A  13      26.543  -1.508  12.100  1.00  0.97           H  
ATOM    188 2HB  PRO A  13      25.083  -1.676  11.120  1.00  0.97           H  
ATOM    189 1HG  PRO A  13      27.438  -2.379  10.014  1.00  0.97           H  
ATOM    190 2HG  PRO A  13      26.266  -1.484   9.038  1.00  0.97           H  
ATOM    191 1HD  PRO A  13      28.756  -0.461  10.448  1.00  0.97           H  
ATOM    192 2HD  PRO A  13      28.072   0.006   8.822  1.00  0.97           H  
ATOM    193  N   SER A  14      24.716   1.271  13.086  1.00  0.94           N  
ATOM    194  CA  SER A  14      24.445   1.944  14.365  1.00  0.94           C  
ATOM    195  C   SER A  14      24.751   3.439  14.408  1.00  0.94           C  
ATOM    196  O   SER A  14      24.287   4.117  15.328  1.00  0.94           O  
ATOM    197  CB  SER A  14      25.205   1.284  15.503  1.00  0.94           C  
ATOM    198  OG  SER A  14      24.770  -0.017  15.686  1.00  0.94           O  
ATOM    199  H   SER A  14      23.907   1.004  12.545  1.00  0.94           H  
ATOM    200  HA  SER A  14      23.384   1.825  14.571  1.00  0.94           H  
ATOM    201 1HB  SER A  14      26.267   1.297  15.327  1.00  0.94           H  
ATOM    202 2HB  SER A  14      25.041   1.852  16.415  1.00  0.94           H  
ATOM    203  HG  SER A  14      23.908   0.114  16.147  1.00  0.94           H  
ATOM    204  N   ASN A  15      25.484   3.951  13.411  1.00  0.88           N  
ATOM    205  CA  ASN A  15      25.835   5.360  13.283  1.00  0.88           C  
ATOM    206  C   ASN A  15      25.882   5.752  11.811  1.00  0.88           C  
ATOM    207  O   ASN A  15      26.971   5.912  11.237  1.00  0.88           O  
ATOM    208  CB  ASN A  15      27.158   5.662  13.951  1.00  0.88           C  
ATOM    209  CG  ASN A  15      27.135   5.451  15.465  1.00  0.88           C  
ATOM    210  OD1 ASN A  15      26.626   6.293  16.232  1.00  0.88           O  
ATOM    211  ND2 ASN A  15      27.693   4.349  15.909  1.00  0.88           N  
ATOM    212  H   ASN A  15      25.822   3.339  12.669  1.00  0.88           H  
ATOM    213  HA  ASN A  15      25.054   5.962  13.752  1.00  0.88           H  
ATOM    214 1HB  ASN A  15      27.927   5.015  13.519  1.00  0.88           H  
ATOM    215 2HB  ASN A  15      27.441   6.690  13.740  1.00  0.88           H  
ATOM    216 1HD2 ASN A  15      27.713   4.158  16.890  1.00  0.88           H  
ATOM    217 2HD2 ASN A  15      28.104   3.700  15.265  1.00  0.88           H  
ATOM    218  N   ALA A  16      24.719   5.891  11.185  1.00  0.82           N  
ATOM    219  CA  ALA A  16      24.710   6.092   9.728  1.00  0.82           C  
ATOM    220  C   ALA A  16      23.682   7.090   9.262  1.00  0.82           C  
ATOM    221  O   ALA A  16      22.619   7.257   9.856  1.00  0.82           O  
ATOM    222  CB  ALA A  16      24.445   4.777   9.004  1.00  0.82           C  
ATOM    223  H   ALA A  16      23.860   5.812  11.732  1.00  0.82           H  
ATOM    224  HA  ALA A  16      25.686   6.470   9.432  1.00  0.82           H  
ATOM    225 1HB  ALA A  16      24.468   4.945   7.926  1.00  0.82           H  
ATOM    226 2HB  ALA A  16      25.195   4.061   9.258  1.00  0.82           H  
ATOM    227 3HB  ALA A  16      23.481   4.400   9.293  1.00  0.82           H  
ATOM    228  N   THR A  17      24.007   7.737   8.151  1.00  0.77           N  
ATOM    229  CA  THR A  17      23.117   8.701   7.526  1.00  0.77           C  
ATOM    230  C   THR A  17      22.667   8.210   6.170  1.00  0.77           C  
ATOM    231  O   THR A  17      23.462   7.748   5.341  1.00  0.77           O  
ATOM    232  CB  THR A  17      23.743  10.106   7.427  1.00  0.77           C  
ATOM    233  OG1 THR A  17      24.017  10.605   8.761  1.00  0.77           O  
ATOM    234  CG2 THR A  17      22.766  11.080   6.717  1.00  0.77           C  
ATOM    235  H   THR A  17      24.900   7.513   7.710  1.00  0.77           H  
ATOM    236  HA  THR A  17      22.229   8.793   8.140  1.00  0.77           H  
ATOM    237  HB  THR A  17      24.677  10.048   6.869  1.00  0.77           H  
ATOM    238  HG1 THR A  17      23.206  10.918   9.160  1.00  0.77           H  
ATOM    239 1HG2 THR A  17      23.215  12.069   6.662  1.00  0.77           H  
ATOM    240 2HG2 THR A  17      22.553  10.731   5.708  1.00  0.77           H  
ATOM    241 3HG2 THR A  17      21.834  11.136   7.284  1.00  0.77           H  
ATOM    242  N   TYR A  18      21.370   8.314   5.955  1.00  0.73           N  
ATOM    243  CA  TYR A  18      20.763   7.825   4.746  1.00  0.73           C  
ATOM    244  C   TYR A  18      20.077   8.951   4.001  1.00  0.73           C  
ATOM    245  O   TYR A  18      19.475   9.842   4.611  1.00  0.73           O  
ATOM    246  CB  TYR A  18      19.730   6.776   5.133  1.00  0.73           C  
ATOM    247  CG  TYR A  18      20.311   5.655   5.953  1.00  0.73           C  
ATOM    248  CD1 TYR A  18      20.410   5.822   7.323  1.00  0.73           C  
ATOM    249  CD2 TYR A  18      20.729   4.482   5.376  1.00  0.73           C  
ATOM    250  CE1 TYR A  18      20.911   4.815   8.097  1.00  0.73           C  
ATOM    251  CE2 TYR A  18      21.228   3.459   6.153  1.00  0.73           C  
ATOM    252  CZ  TYR A  18      21.317   3.615   7.514  1.00  0.73           C  
ATOM    253  OH  TYR A  18      21.803   2.582   8.308  1.00  0.73           O  
ATOM    254  H   TYR A  18      20.786   8.721   6.681  1.00  0.73           H  
ATOM    255  HA  TYR A  18      21.525   7.395   4.101  1.00  0.73           H  
ATOM    256 1HB  TYR A  18      18.939   7.238   5.705  1.00  0.73           H  
ATOM    257 2HB  TYR A  18      19.283   6.351   4.237  1.00  0.73           H  
ATOM    258  HD1 TYR A  18      20.084   6.755   7.789  1.00  0.73           H  
ATOM    259  HD2 TYR A  18      20.662   4.357   4.316  1.00  0.73           H  
ATOM    260  HE1 TYR A  18      20.978   4.954   9.155  1.00  0.73           H  
ATOM    261  HE2 TYR A  18      21.550   2.521   5.691  1.00  0.73           H  
ATOM    262  HH  TYR A  18      21.947   1.773   7.760  1.00  0.73           H  
ATOM    263  N   THR A  19      20.126   8.880   2.679  1.00  0.70           N  
ATOM    264  CA  THR A  19      19.414   9.836   1.844  1.00  0.70           C  
ATOM    265  C   THR A  19      18.346   9.014   1.163  1.00  0.70           C  
ATOM    266  O   THR A  19      18.654   7.970   0.569  1.00  0.70           O  
ATOM    267  CB  THR A  19      20.311  10.494   0.791  1.00  0.70           C  
ATOM    268  OG1 THR A  19      21.429  11.159   1.430  1.00  0.70           O  
ATOM    269  CG2 THR A  19      19.502  11.518   0.010  1.00  0.70           C  
ATOM    270  H   THR A  19      20.671   8.132   2.249  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.933  10.597   2.455  1.00  0.70           H  
ATOM    272  HB  THR A  19      20.681   9.741   0.106  1.00  0.70           H  
ATOM    273  HG1 THR A  19      22.037  10.491   1.772  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      20.136  11.984  -0.740  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      18.664  11.027  -0.484  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      19.121  12.280   0.691  1.00  0.70           H  
ATOM    277  N   TYR A  20      17.118   9.490   1.204  1.00  0.70           N  
ATOM    278  CA  TYR A  20      15.993   8.711   0.707  1.00  0.70           C  
ATOM    279  C   TYR A  20      14.931   9.491  -0.028  1.00  0.70           C  
ATOM    280  O   TYR A  20      14.851  10.726   0.041  1.00  0.70           O  
ATOM    281  CB  TYR A  20      15.274   8.070   1.879  1.00  0.70           C  
ATOM    282  CG  TYR A  20      14.711   9.144   2.710  1.00  0.70           C  
ATOM    283  CD1 TYR A  20      13.431   9.613   2.460  1.00  0.70           C  
ATOM    284  CD2 TYR A  20      15.473   9.690   3.723  1.00  0.70           C  
ATOM    285  CE1 TYR A  20      12.936  10.637   3.193  1.00  0.70           C  
ATOM    286  CE2 TYR A  20      14.950  10.695   4.473  1.00  0.70           C  
ATOM    287  CZ  TYR A  20      13.713  11.176   4.208  1.00  0.70           C  
ATOM    288  OH  TYR A  20      13.250  12.207   4.940  1.00  0.70           O  
ATOM    289  H   TYR A  20      16.961  10.397   1.651  1.00  0.70           H  
ATOM    290  HA  TYR A  20      16.368   7.951   0.027  1.00  0.70           H  
ATOM    291 1HB  TYR A  20      14.464   7.422   1.537  1.00  0.70           H  
ATOM    292 2HB  TYR A  20      15.966   7.476   2.478  1.00  0.70           H  
ATOM    293  HD1 TYR A  20      12.834   9.181   1.663  1.00  0.70           H  
ATOM    294  HD2 TYR A  20      16.480   9.321   3.925  1.00  0.70           H  
ATOM    295  HE1 TYR A  20      11.939  11.027   2.980  1.00  0.70           H  
ATOM    296  HE2 TYR A  20      15.523  11.129   5.267  1.00  0.70           H  
ATOM    297  HH  TYR A  20      12.376  12.453   4.626  1.00  0.70           H  
ATOM    298  N   VAL A  21      14.075   8.717  -0.692  1.00  0.72           N  
ATOM    299  CA  VAL A  21      12.905   9.240  -1.365  1.00  0.72           C  
ATOM    300  C   VAL A  21      11.665   8.384  -1.111  1.00  0.72           C  
ATOM    301  O   VAL A  21      11.717   7.151  -1.165  1.00  0.72           O  
ATOM    302  CB  VAL A  21      13.158   9.265  -2.879  1.00  0.72           C  
ATOM    303  CG1 VAL A  21      13.423   7.845  -3.361  1.00  0.72           C  
ATOM    304  CG2 VAL A  21      11.952   9.854  -3.611  1.00  0.72           C  
ATOM    305  H   VAL A  21      14.253   7.712  -0.705  1.00  0.72           H  
ATOM    306  HA  VAL A  21      12.723  10.249  -1.009  1.00  0.72           H  
ATOM    307  HB  VAL A  21      14.043   9.871  -3.081  1.00  0.72           H  
ATOM    308 1HG1 VAL A  21      13.615   7.848  -4.436  1.00  0.72           H  
ATOM    309 2HG1 VAL A  21      14.286   7.435  -2.838  1.00  0.72           H  
ATOM    310 3HG1 VAL A  21      12.551   7.229  -3.157  1.00  0.72           H  
ATOM    311 1HG2 VAL A  21      12.156   9.879  -4.679  1.00  0.72           H  
ATOM    312 2HG2 VAL A  21      11.081   9.253  -3.442  1.00  0.72           H  
ATOM    313 3HG2 VAL A  21      11.770  10.855  -3.254  1.00  0.72           H  
ATOM    314  N   ILE A  22      10.527   9.037  -0.899  1.00  0.76           N  
ATOM    315  CA  ILE A  22       9.260   8.323  -0.839  1.00  0.76           C  
ATOM    316  C   ILE A  22       8.618   8.673  -2.157  1.00  0.76           C  
ATOM    317  O   ILE A  22       8.353   9.846  -2.419  1.00  0.76           O  
ATOM    318  CB  ILE A  22       8.371   8.786   0.311  1.00  0.76           C  
ATOM    319  CG1 ILE A  22       9.128   8.647   1.626  1.00  0.76           C  
ATOM    320  CG2 ILE A  22       7.127   7.892   0.351  1.00  0.76           C  
ATOM    321  CD1 ILE A  22       8.453   9.314   2.757  1.00  0.76           C  
ATOM    322  H   ILE A  22      10.555  10.047  -0.797  1.00  0.76           H  
ATOM    323  HA  ILE A  22       9.416   7.253  -0.788  1.00  0.76           H  
ATOM    324  HB  ILE A  22       8.082   9.812   0.176  1.00  0.76           H  
ATOM    325 1HG1 ILE A  22       9.231   7.595   1.862  1.00  0.76           H  
ATOM    326 2HG1 ILE A  22      10.124   9.080   1.519  1.00  0.76           H  
ATOM    327 1HG2 ILE A  22       6.486   8.188   1.178  1.00  0.76           H  
ATOM    328 2HG2 ILE A  22       6.581   7.978  -0.590  1.00  0.76           H  
ATOM    329 3HG2 ILE A  22       7.429   6.855   0.487  1.00  0.76           H  
ATOM    330 1HD1 ILE A  22       9.034   9.166   3.656  1.00  0.76           H  
ATOM    331 2HD1 ILE A  22       8.357  10.378   2.558  1.00  0.76           H  
ATOM    332 3HD1 ILE A  22       7.486   8.889   2.879  1.00  0.76           H  
ATOM    333  N   GLU A  23       8.448   7.697  -3.029  1.00  0.84           N  
ATOM    334  CA  GLU A  23       8.016   8.026  -4.379  1.00  0.84           C  
ATOM    335  C   GLU A  23       6.519   8.004  -4.604  1.00  0.84           C  
ATOM    336  O   GLU A  23       5.979   8.900  -5.262  1.00  0.84           O  
ATOM    337  CB  GLU A  23       8.661   7.071  -5.391  1.00  0.84           C  
ATOM    338  CG  GLU A  23      10.176   7.177  -5.516  1.00  0.84           C  
ATOM    339  CD  GLU A  23      10.748   6.222  -6.551  1.00  0.84           C  
ATOM    340  OE1 GLU A  23       9.992   5.442  -7.081  1.00  0.84           O  
ATOM    341  OE2 GLU A  23      11.927   6.273  -6.810  1.00  0.84           O  
ATOM    342  H   GLU A  23       8.611   6.734  -2.748  1.00  0.84           H  
ATOM    343  HA  GLU A  23       8.365   9.030  -4.600  1.00  0.84           H  
ATOM    344 1HB  GLU A  23       8.422   6.041  -5.114  1.00  0.84           H  
ATOM    345 2HB  GLU A  23       8.235   7.250  -6.377  1.00  0.84           H  
ATOM    346 1HG  GLU A  23      10.439   8.198  -5.789  1.00  0.84           H  
ATOM    347 2HG  GLU A  23      10.614   6.963  -4.546  1.00  0.84           H  
ATOM    348  N   ARG A  24       5.854   6.962  -4.112  1.00  0.97           N  
ATOM    349  CA  ARG A  24       4.430   6.801  -4.433  1.00  0.97           C  
ATOM    350  C   ARG A  24       3.568   6.312  -3.287  1.00  0.97           C  
ATOM    351  O   ARG A  24       4.028   5.575  -2.416  1.00  0.97           O  
ATOM    352  CB  ARG A  24       4.237   5.824  -5.598  1.00  0.97           C  
ATOM    353  CG  ARG A  24       4.827   6.244  -6.950  1.00  0.97           C  
ATOM    354  CD  ARG A  24       4.084   7.388  -7.551  1.00  0.97           C  
ATOM    355  NE  ARG A  24       4.574   7.716  -8.878  1.00  0.97           N  
ATOM    356  CZ  ARG A  24       5.610   8.545  -9.149  1.00  0.97           C  
ATOM    357  NH1 ARG A  24       6.282   9.146  -8.181  1.00  0.97           N  
ATOM    358  NH2 ARG A  24       5.957   8.757 -10.410  1.00  0.97           N  
ATOM    359  H   ARG A  24       6.365   6.287  -3.540  1.00  0.97           H  
ATOM    360  HA  ARG A  24       4.044   7.775  -4.740  1.00  0.97           H  
ATOM    361 1HB  ARG A  24       4.698   4.877  -5.342  1.00  0.97           H  
ATOM    362 2HB  ARG A  24       3.172   5.636  -5.741  1.00  0.97           H  
ATOM    363 1HG  ARG A  24       5.870   6.515  -6.852  1.00  0.97           H  
ATOM    364 2HG  ARG A  24       4.748   5.403  -7.639  1.00  0.97           H  
ATOM    365 1HD  ARG A  24       3.030   7.129  -7.633  1.00  0.97           H  
ATOM    366 2HD  ARG A  24       4.187   8.270  -6.924  1.00  0.97           H  
ATOM    367  HE  ARG A  24       4.104   7.289  -9.663  1.00  0.97           H  
ATOM    368 1HH1 ARG A  24       6.043   9.002  -7.186  1.00  0.97           H  
ATOM    369 2HH1 ARG A  24       7.049   9.757  -8.412  1.00  0.97           H  
ATOM    370 1HH2 ARG A  24       5.451   8.302 -11.157  1.00  0.97           H  
ATOM    371 2HH2 ARG A  24       6.728   9.372 -10.624  1.00  0.97           H  
ATOM    372  N   TRP A  25       2.285   6.683  -3.314  1.00  1.20           N  
ATOM    373  CA  TRP A  25       1.326   6.110  -2.375  1.00  1.20           C  
ATOM    374  C   TRP A  25       0.026   5.720  -3.094  1.00  1.20           C  
ATOM    375  O   TRP A  25      -0.708   6.583  -3.595  1.00  1.20           O  
ATOM    376  CB  TRP A  25       1.037   7.104  -1.241  1.00  1.20           C  
ATOM    377  CG  TRP A  25       0.222   6.558  -0.051  1.00  1.20           C  
ATOM    378  CD1 TRP A  25      -0.622   5.487   0.000  1.00  1.20           C  
ATOM    379  CD2 TRP A  25       0.230   7.102   1.282  1.00  1.20           C  
ATOM    380  NE1 TRP A  25      -1.133   5.342   1.259  1.00  1.20           N  
ATOM    381  CE2 TRP A  25      -0.625   6.316   2.055  1.00  1.20           C  
ATOM    382  CE3 TRP A  25       0.876   8.160   1.866  1.00  1.20           C  
ATOM    383  CZ2 TRP A  25      -0.837   6.574   3.386  1.00  1.20           C  
ATOM    384  CZ3 TRP A  25       0.665   8.405   3.194  1.00  1.20           C  
ATOM    385  CH2 TRP A  25      -0.156   7.641   3.930  1.00  1.20           C  
ATOM    386  H   TRP A  25       1.964   7.331  -4.018  1.00  1.20           H  
ATOM    387  HA  TRP A  25       1.751   5.207  -1.944  1.00  1.20           H  
ATOM    388 1HB  TRP A  25       1.986   7.473  -0.845  1.00  1.20           H  
ATOM    389 2HB  TRP A  25       0.504   7.965  -1.645  1.00  1.20           H  
ATOM    390  HD1 TRP A  25      -0.856   4.848  -0.802  1.00  1.20           H  
ATOM    391  HE1 TRP A  25      -1.779   4.620   1.551  1.00  1.20           H  
ATOM    392  HE3 TRP A  25       1.540   8.777   1.285  1.00  1.20           H  
ATOM    393  HZ2 TRP A  25      -1.498   5.971   3.998  1.00  1.20           H  
ATOM    394  HZ3 TRP A  25       1.179   9.227   3.642  1.00  1.20           H  
ATOM    395  HH2 TRP A  25      -0.276   7.873   4.971  1.00  1.20           H  
ATOM    396  N   ASP A  26      -0.229   4.415  -3.155  1.00  1.51           N  
ATOM    397  CA  ASP A  26      -1.432   3.817  -3.730  1.00  1.51           C  
ATOM    398  C   ASP A  26      -2.372   3.438  -2.570  1.00  1.51           C  
ATOM    399  O   ASP A  26      -1.991   2.602  -1.746  1.00  1.51           O  
ATOM    400  CB  ASP A  26      -1.093   2.597  -4.596  1.00  1.51           C  
ATOM    401  CG  ASP A  26      -2.324   1.914  -5.287  1.00  1.51           C  
ATOM    402  OD1 ASP A  26      -3.452   2.027  -4.810  1.00  1.51           O  
ATOM    403  OD2 ASP A  26      -2.101   1.283  -6.294  1.00  1.51           O  
ATOM    404  H   ASP A  26       0.467   3.789  -2.753  1.00  1.51           H  
ATOM    405  HA  ASP A  26      -1.886   4.554  -4.379  1.00  1.51           H  
ATOM    406 1HB  ASP A  26      -0.399   2.910  -5.381  1.00  1.51           H  
ATOM    407 2HB  ASP A  26      -0.576   1.861  -3.999  1.00  1.51           H  
ATOM    408  N   PRO A  27      -3.556   4.062  -2.415  1.00  1.85           N  
ATOM    409  CA  PRO A  27      -4.471   3.851  -1.301  1.00  1.85           C  
ATOM    410  C   PRO A  27      -5.041   2.428  -1.252  1.00  1.85           C  
ATOM    411  O   PRO A  27      -5.561   2.007  -0.217  1.00  1.85           O  
ATOM    412  CB  PRO A  27      -5.590   4.859  -1.589  1.00  1.85           C  
ATOM    413  CG  PRO A  27      -5.550   5.069  -3.087  1.00  1.85           C  
ATOM    414  CD  PRO A  27      -4.094   4.920  -3.484  1.00  1.85           C  
ATOM    415  HA  PRO A  27      -3.956   4.093  -0.360  1.00  1.85           H  
ATOM    416 1HB  PRO A  27      -6.551   4.438  -1.254  1.00  1.85           H  
ATOM    417 2HB  PRO A  27      -5.435   5.775  -1.012  1.00  1.85           H  
ATOM    418 1HG  PRO A  27      -6.196   4.326  -3.584  1.00  1.85           H  
ATOM    419 2HG  PRO A  27      -5.954   6.060  -3.342  1.00  1.85           H  
ATOM    420 1HD  PRO A  27      -4.070   4.392  -4.451  1.00  1.85           H  
ATOM    421 2HD  PRO A  27      -3.586   5.870  -3.528  1.00  1.85           H  
ATOM    422  N   GLU A  28      -4.997   1.715  -2.390  1.00  2.08           N  
ATOM    423  CA  GLU A  28      -5.486   0.339  -2.570  1.00  2.08           C  
ATOM    424  C   GLU A  28      -6.992   0.135  -2.368  1.00  2.08           C  
ATOM    425  O   GLU A  28      -7.703  -0.313  -3.273  1.00  2.08           O  
ATOM    426  CB  GLU A  28      -4.735  -0.626  -1.641  1.00  2.08           C  
ATOM    427  CG  GLU A  28      -3.283  -0.780  -1.985  1.00  2.08           C  
ATOM    428  CD  GLU A  28      -2.507  -1.686  -1.058  1.00  2.08           C  
ATOM    429  OE1 GLU A  28      -3.074  -2.252  -0.161  1.00  2.08           O  
ATOM    430  OE2 GLU A  28      -1.298  -1.760  -1.237  1.00  2.08           O  
ATOM    431  H   GLU A  28      -4.533   2.109  -3.217  1.00  2.08           H  
ATOM    432  HA  GLU A  28      -5.253   0.055  -3.598  1.00  2.08           H  
ATOM    433 1HB  GLU A  28      -4.799  -0.299  -0.613  1.00  2.08           H  
ATOM    434 2HB  GLU A  28      -5.201  -1.610  -1.695  1.00  2.08           H  
ATOM    435 1HG  GLU A  28      -3.208  -1.167  -3.001  1.00  2.08           H  
ATOM    436 2HG  GLU A  28      -2.845   0.207  -1.980  1.00  2.08           H  
ATOM    437  N   THR A  29      -7.476   0.389  -1.162  1.00  2.09           N  
ATOM    438  CA  THR A  29      -8.893   0.233  -0.869  1.00  2.09           C  
ATOM    439  C   THR A  29      -9.384   1.245   0.182  1.00  2.09           C  
ATOM    440  O   THR A  29      -8.790   1.396   1.252  1.00  2.09           O  
ATOM    441  CB  THR A  29      -9.177  -1.243  -0.510  1.00  2.09           C  
ATOM    442  OG1 THR A  29      -8.757  -2.070  -1.611  1.00  2.09           O  
ATOM    443  CG2 THR A  29     -10.635  -1.490  -0.246  1.00  2.09           C  
ATOM    444  H   THR A  29      -6.834   0.754  -0.466  1.00  2.09           H  
ATOM    445  HA  THR A  29      -9.446   0.438  -1.786  1.00  2.09           H  
ATOM    446  HB  THR A  29      -8.617  -1.522   0.358  1.00  2.09           H  
ATOM    447  HG1 THR A  29      -8.658  -1.512  -2.422  1.00  2.09           H  
ATOM    448 1HG2 THR A  29     -10.784  -2.544  -0.015  1.00  2.09           H  
ATOM    449 2HG2 THR A  29     -10.949  -0.912   0.574  1.00  2.09           H  
ATOM    450 3HG2 THR A  29     -11.217  -1.226  -1.129  1.00  2.09           H  
ATOM    451  N   SER A  30     -10.530   1.879  -0.084  1.00  1.85           N  
ATOM    452  CA  SER A  30     -11.111   2.876   0.832  1.00  1.85           C  
ATOM    453  C   SER A  30     -11.540   2.305   2.187  1.00  1.85           C  
ATOM    454  O   SER A  30     -11.733   3.038   3.151  1.00  1.85           O  
ATOM    455  CB  SER A  30     -12.304   3.534   0.171  1.00  1.85           C  
ATOM    456  OG  SER A  30     -13.347   2.616  -0.003  1.00  1.85           O  
ATOM    457  H   SER A  30     -10.992   1.698  -0.964  1.00  1.85           H  
ATOM    458  HA  SER A  30     -10.356   3.640   1.018  1.00  1.85           H  
ATOM    459 1HB  SER A  30     -12.646   4.362   0.792  1.00  1.85           H  
ATOM    460 2HB  SER A  30     -12.010   3.945  -0.792  1.00  1.85           H  
ATOM    461  HG  SER A  30     -13.527   2.257   0.872  1.00  1.85           H  
ATOM    462  N   GLY A  31     -11.707   0.993   2.242  1.00  1.49           N  
ATOM    463  CA  GLY A  31     -12.115   0.284   3.445  1.00  1.49           C  
ATOM    464  C   GLY A  31     -10.950  -0.091   4.372  1.00  1.49           C  
ATOM    465  O   GLY A  31     -11.171  -0.700   5.419  1.00  1.49           O  
ATOM    466  H   GLY A  31     -11.536   0.471   1.402  1.00  1.49           H  
ATOM    467 1HA  GLY A  31     -12.824   0.901   3.997  1.00  1.49           H  
ATOM    468 2HA  GLY A  31     -12.649  -0.621   3.157  1.00  1.49           H  
ATOM    469  N   ILE A  32      -9.712   0.248   4.007  1.00  1.14           N  
ATOM    470  CA  ILE A  32      -8.596  -0.100   4.884  1.00  1.14           C  
ATOM    471  C   ILE A  32      -8.530   0.915   6.010  1.00  1.14           C  
ATOM    472  O   ILE A  32      -8.369   2.111   5.759  1.00  1.14           O  
ATOM    473  CB  ILE A  32      -7.265  -0.100   4.121  1.00  1.14           C  
ATOM    474  CG1 ILE A  32      -7.301  -1.136   3.029  1.00  1.14           C  
ATOM    475  CG2 ILE A  32      -6.105  -0.351   5.089  1.00  1.14           C  
ATOM    476  CD1 ILE A  32      -6.159  -0.999   2.033  1.00  1.14           C  
ATOM    477  H   ILE A  32      -9.534   0.738   3.129  1.00  1.14           H  
ATOM    478  HA  ILE A  32      -8.767  -1.088   5.309  1.00  1.14           H  
ATOM    479  HB  ILE A  32      -7.131   0.869   3.638  1.00  1.14           H  
ATOM    480 1HG1 ILE A  32      -7.256  -2.127   3.476  1.00  1.14           H  
ATOM    481 2HG1 ILE A  32      -8.241  -1.038   2.505  1.00  1.14           H  
ATOM    482 1HG2 ILE A  32      -5.167  -0.338   4.540  1.00  1.14           H  
ATOM    483 2HG2 ILE A  32      -6.089   0.427   5.854  1.00  1.14           H  
ATOM    484 3HG2 ILE A  32      -6.231  -1.322   5.566  1.00  1.14           H  
ATOM    485 1HD1 ILE A  32      -6.243  -1.766   1.261  1.00  1.14           H  
ATOM    486 2HD1 ILE A  32      -6.210  -0.011   1.565  1.00  1.14           H  
ATOM    487 3HD1 ILE A  32      -5.205  -1.106   2.544  1.00  1.14           H  
ATOM    488  N   LEU A  33      -8.641   0.446   7.245  1.00  0.88           N  
ATOM    489  CA  LEU A  33      -8.696   1.353   8.385  1.00  0.88           C  
ATOM    490  C   LEU A  33      -7.344   1.876   8.816  1.00  0.88           C  
ATOM    491  O   LEU A  33      -6.326   1.210   8.640  1.00  0.88           O  
ATOM    492  CB  LEU A  33      -9.388   0.677   9.570  1.00  0.88           C  
ATOM    493  CG  LEU A  33     -10.838   0.292   9.291  1.00  0.88           C  
ATOM    494  CD1 LEU A  33     -11.429  -0.391  10.515  1.00  0.88           C  
ATOM    495  CD2 LEU A  33     -11.607   1.550   8.900  1.00  0.88           C  
ATOM    496  H   LEU A  33      -8.746  -0.549   7.386  1.00  0.88           H  
ATOM    497  HA  LEU A  33      -9.312   2.199   8.105  1.00  0.88           H  
ATOM    498 1HB  LEU A  33      -8.839  -0.221   9.838  1.00  0.88           H  
ATOM    499 2HB  LEU A  33      -9.373   1.365  10.419  1.00  0.88           H  
ATOM    500  HG  LEU A  33     -10.876  -0.418   8.460  1.00  0.88           H  
ATOM    501 1HD1 LEU A  33     -12.462  -0.672  10.309  1.00  0.88           H  
ATOM    502 2HD1 LEU A  33     -10.850  -1.283  10.750  1.00  0.88           H  
ATOM    503 3HD1 LEU A  33     -11.401   0.295  11.361  1.00  0.88           H  
ATOM    504 1HD2 LEU A  33     -12.643   1.294   8.682  1.00  0.88           H  
ATOM    505 2HD2 LEU A  33     -11.571   2.274   9.716  1.00  0.88           H  
ATOM    506 3HD2 LEU A  33     -11.145   1.981   8.017  1.00  0.88           H  
ATOM    507  N   ASN A  34      -7.363   3.084   9.373  1.00  0.72           N  
ATOM    508  CA  ASN A  34      -6.209   3.763   9.955  1.00  0.72           C  
ATOM    509  C   ASN A  34      -5.904   3.279  11.381  1.00  0.72           C  
ATOM    510  O   ASN A  34      -6.711   3.518  12.279  1.00  0.72           O  
ATOM    511  CB  ASN A  34      -6.444   5.257  10.009  1.00  0.72           C  
ATOM    512  CG  ASN A  34      -5.302   6.038  10.589  1.00  0.72           C  
ATOM    513  OD1 ASN A  34      -4.242   5.517  10.961  1.00  0.72           O  
ATOM    514  ND2 ASN A  34      -5.524   7.300  10.715  1.00  0.72           N  
ATOM    515  H   ASN A  34      -8.265   3.564   9.422  1.00  0.72           H  
ATOM    516  HA  ASN A  34      -5.364   3.592   9.298  1.00  0.72           H  
ATOM    517 1HB  ASN A  34      -6.627   5.628   9.009  1.00  0.72           H  
ATOM    518 2HB  ASN A  34      -7.343   5.466  10.595  1.00  0.72           H  
ATOM    519 1HD2 ASN A  34      -4.821   7.898  11.093  1.00  0.72           H  
ATOM    520 2HD2 ASN A  34      -6.405   7.681  10.425  1.00  0.72           H  
ATOM    521  N   PRO A  35      -4.767   2.606  11.643  1.00  0.64           N  
ATOM    522  CA  PRO A  35      -4.339   2.132  12.953  1.00  0.64           C  
ATOM    523  C   PRO A  35      -4.394   3.214  14.038  1.00  0.64           C  
ATOM    524  O   PRO A  35      -4.572   2.899  15.215  1.00  0.64           O  
ATOM    525  CB  PRO A  35      -2.887   1.709  12.683  1.00  0.64           C  
ATOM    526  CG  PRO A  35      -2.897   1.278  11.249  1.00  0.64           C  
ATOM    527  CD  PRO A  35      -3.842   2.244  10.561  1.00  0.64           C  
ATOM    528  HA  PRO A  35      -4.955   1.267  13.238  1.00  0.64           H  
ATOM    529 1HB  PRO A  35      -2.209   2.561  12.872  1.00  0.64           H  
ATOM    530 2HB  PRO A  35      -2.594   0.905  13.374  1.00  0.64           H  
ATOM    531 1HG  PRO A  35      -1.882   1.289  10.842  1.00  0.64           H  
ATOM    532 2HG  PRO A  35      -3.249   0.239  11.174  1.00  0.64           H  
ATOM    533 1HD  PRO A  35      -3.342   3.127  10.195  1.00  0.64           H  
ATOM    534 2HD  PRO A  35      -4.339   1.697   9.770  1.00  0.64           H  
ATOM    535  N   CYS A  36      -4.218   4.486  13.651  1.00  0.62           N  
ATOM    536  CA  CYS A  36      -4.231   5.580  14.607  1.00  0.62           C  
ATOM    537  C   CYS A  36      -5.602   6.141  14.933  1.00  0.62           C  
ATOM    538  O   CYS A  36      -5.715   7.047  15.765  1.00  0.62           O  
ATOM    539  CB  CYS A  36      -3.366   6.734  14.126  1.00  0.62           C  
ATOM    540  SG  CYS A  36      -1.623   6.384  14.168  1.00  0.62           S  
ATOM    541  H   CYS A  36      -4.092   4.706  12.669  1.00  0.62           H  
ATOM    542  HA  CYS A  36      -3.796   5.211  15.529  1.00  0.62           H  
ATOM    543 1HB  CYS A  36      -3.637   6.987  13.104  1.00  0.62           H  
ATOM    544 2HB  CYS A  36      -3.576   7.588  14.737  1.00  0.62           H  
ATOM    545  N   TYR A  37      -6.659   5.689  14.281  1.00  0.63           N  
ATOM    546  CA  TYR A  37      -7.926   6.329  14.592  1.00  0.63           C  
ATOM    547  C   TYR A  37      -8.251   6.185  16.067  1.00  0.63           C  
ATOM    548  O   TYR A  37      -8.301   5.075  16.602  1.00  0.63           O  
ATOM    549  CB  TYR A  37      -9.062   5.754  13.764  1.00  0.63           C  
ATOM    550  CG  TYR A  37     -10.411   6.437  14.013  1.00  0.63           C  
ATOM    551  CD1 TYR A  37     -10.534   7.811  13.835  1.00  0.63           C  
ATOM    552  CD2 TYR A  37     -11.518   5.692  14.378  1.00  0.63           C  
ATOM    553  CE1 TYR A  37     -11.738   8.434  14.012  1.00  0.63           C  
ATOM    554  CE2 TYR A  37     -12.739   6.321  14.560  1.00  0.63           C  
ATOM    555  CZ  TYR A  37     -12.846   7.688  14.373  1.00  0.63           C  
ATOM    556  OH  TYR A  37     -14.059   8.310  14.518  1.00  0.63           O  
ATOM    557  H   TYR A  37      -6.599   4.929  13.600  1.00  0.63           H  
ATOM    558  HA  TYR A  37      -7.841   7.394  14.366  1.00  0.63           H  
ATOM    559 1HB  TYR A  37      -8.819   5.837  12.706  1.00  0.63           H  
ATOM    560 2HB  TYR A  37      -9.168   4.694  13.986  1.00  0.63           H  
ATOM    561  HD1 TYR A  37      -9.665   8.400  13.549  1.00  0.63           H  
ATOM    562  HD2 TYR A  37     -11.431   4.614  14.512  1.00  0.63           H  
ATOM    563  HE1 TYR A  37     -11.819   9.511  13.859  1.00  0.63           H  
ATOM    564  HE2 TYR A  37     -13.616   5.737  14.838  1.00  0.63           H  
ATOM    565  HH  TYR A  37     -13.943   9.261  14.402  1.00  0.63           H  
ATOM    566  N   GLY A  38      -8.494   7.308  16.728  1.00  0.65           N  
ATOM    567  CA  GLY A  38      -8.847   7.282  18.144  1.00  0.65           C  
ATOM    568  C   GLY A  38      -7.671   7.414  19.123  1.00  0.65           C  
ATOM    569  O   GLY A  38      -7.891   7.545  20.330  1.00  0.65           O  
ATOM    570  H   GLY A  38      -8.415   8.202  16.234  1.00  0.65           H  
ATOM    571 1HA  GLY A  38      -9.553   8.091  18.334  1.00  0.65           H  
ATOM    572 2HA  GLY A  38      -9.382   6.358  18.354  1.00  0.65           H  
ATOM    573  N   TRP A  39      -6.430   7.368  18.641  1.00  0.67           N  
ATOM    574  CA  TRP A  39      -5.307   7.532  19.558  1.00  0.67           C  
ATOM    575  C   TRP A  39      -5.424   8.941  20.115  1.00  0.67           C  
ATOM    576  O   TRP A  39      -5.941   9.808  19.419  1.00  0.67           O  
ATOM    577  CB  TRP A  39      -3.939   7.393  18.875  1.00  0.67           C  
ATOM    578  CG  TRP A  39      -3.553   6.021  18.435  1.00  0.67           C  
ATOM    579  CD1 TRP A  39      -4.323   4.904  18.422  1.00  0.67           C  
ATOM    580  CD2 TRP A  39      -2.250   5.620  17.926  1.00  0.67           C  
ATOM    581  NE1 TRP A  39      -3.593   3.834  17.941  1.00  0.67           N  
ATOM    582  CE2 TRP A  39      -2.325   4.263  17.629  1.00  0.67           C  
ATOM    583  CE3 TRP A  39      -1.056   6.298  17.698  1.00  0.67           C  
ATOM    584  CZ2 TRP A  39      -1.247   3.567  17.102  1.00  0.67           C  
ATOM    585  CZ3 TRP A  39       0.025   5.602  17.172  1.00  0.67           C  
ATOM    586  CH2 TRP A  39      -0.063   4.278  16.881  1.00  0.67           C  
ATOM    587  H   TRP A  39      -6.271   7.237  17.640  1.00  0.67           H  
ATOM    588  HA  TRP A  39      -5.392   6.788  20.340  1.00  0.67           H  
ATOM    589 1HB  TRP A  39      -3.934   8.029  17.985  1.00  0.67           H  
ATOM    590 2HB  TRP A  39      -3.157   7.771  19.529  1.00  0.67           H  
ATOM    591  HD1 TRP A  39      -5.365   4.858  18.737  1.00  0.67           H  
ATOM    592  HE1 TRP A  39      -3.947   2.891  17.821  1.00  0.67           H  
ATOM    593  HE3 TRP A  39      -0.980   7.356  17.921  1.00  0.67           H  
ATOM    594  HZ2 TRP A  39      -1.307   2.505  16.862  1.00  0.67           H  
ATOM    595  HZ3 TRP A  39       0.939   6.139  16.988  1.00  0.67           H  
ATOM    596  HH2 TRP A  39       0.809   3.768  16.464  1.00  0.67           H  
ATOM    597  N   PRO A  40      -5.007   9.223  21.362  1.00  0.68           N  
ATOM    598  CA  PRO A  40      -5.000  10.565  21.924  1.00  0.68           C  
ATOM    599  C   PRO A  40      -4.414  11.554  20.927  1.00  0.68           C  
ATOM    600  O   PRO A  40      -4.891  12.683  20.807  1.00  0.68           O  
ATOM    601  CB  PRO A  40      -4.104  10.382  23.144  1.00  0.68           C  
ATOM    602  CG  PRO A  40      -4.367   8.945  23.570  1.00  0.68           C  
ATOM    603  CD  PRO A  40      -4.505   8.174  22.267  1.00  0.68           C  
ATOM    604  HA  PRO A  40      -6.024  10.849  22.209  1.00  0.68           H  
ATOM    605 1HB  PRO A  40      -3.052  10.570  22.871  1.00  0.68           H  
ATOM    606 2HB  PRO A  40      -4.370  11.115  23.918  1.00  0.68           H  
ATOM    607 1HG  PRO A  40      -3.543   8.578  24.201  1.00  0.68           H  
ATOM    608 2HG  PRO A  40      -5.281   8.898  24.182  1.00  0.68           H  
ATOM    609 1HD  PRO A  40      -3.537   7.780  21.931  1.00  0.68           H  
ATOM    610 2HD  PRO A  40      -5.259   7.388  22.415  1.00  0.68           H  
ATOM    611  N   VAL A  41      -3.364  11.125  20.224  1.00  0.68           N  
ATOM    612  CA  VAL A  41      -2.795  11.908  19.148  1.00  0.68           C  
ATOM    613  C   VAL A  41      -2.010  10.944  18.259  1.00  0.68           C  
ATOM    614  O   VAL A  41      -1.459   9.959  18.754  1.00  0.68           O  
ATOM    615  CB  VAL A  41      -1.887  13.032  19.667  1.00  0.68           C  
ATOM    616  CG1 VAL A  41      -0.617  12.448  20.254  1.00  0.68           C  
ATOM    617  CG2 VAL A  41      -1.630  14.030  18.563  1.00  0.68           C  
ATOM    618  H   VAL A  41      -2.983  10.211  20.403  1.00  0.68           H  
ATOM    619  HA  VAL A  41      -3.600  12.349  18.569  1.00  0.68           H  
ATOM    620  HB  VAL A  41      -2.401  13.545  20.477  1.00  0.68           H  
ATOM    621 1HG1 VAL A  41       0.008  13.246  20.648  1.00  0.68           H  
ATOM    622 2HG1 VAL A  41      -0.863  11.752  21.056  1.00  0.68           H  
ATOM    623 3HG1 VAL A  41      -0.078  11.921  19.469  1.00  0.68           H  
ATOM    624 1HG2 VAL A  41      -1.025  14.841  18.947  1.00  0.68           H  
ATOM    625 2HG2 VAL A  41      -1.124  13.565  17.742  1.00  0.68           H  
ATOM    626 3HG2 VAL A  41      -2.584  14.426  18.213  1.00  0.68           H  
ATOM    627  N   CYS A  42      -1.910  11.238  16.975  1.00  0.67           N  
ATOM    628  CA  CYS A  42      -1.049  10.449  16.093  1.00  0.67           C  
ATOM    629  C   CYS A  42      -0.544  11.243  14.922  1.00  0.67           C  
ATOM    630  O   CYS A  42      -1.277  12.023  14.312  1.00  0.67           O  
ATOM    631  CB  CYS A  42      -1.730   9.223  15.540  1.00  0.67           C  
ATOM    632  SG  CYS A  42      -0.649   8.179  14.466  1.00  0.67           S  
ATOM    633  H   CYS A  42      -2.458  12.023  16.611  1.00  0.67           H  
ATOM    634  HA  CYS A  42      -0.191  10.121  16.673  1.00  0.67           H  
ATOM    635 1HB  CYS A  42      -2.110   8.620  16.352  1.00  0.67           H  
ATOM    636 2HB  CYS A  42      -2.575   9.558  14.955  1.00  0.67           H  
ATOM    637  N   TYR A  43       0.722  11.042  14.616  1.00  0.66           N  
ATOM    638  CA  TYR A  43       1.342  11.725  13.518  1.00  0.66           C  
ATOM    639  C   TYR A  43       1.938  10.768  12.508  1.00  0.66           C  
ATOM    640  O   TYR A  43       2.428   9.691  12.856  1.00  0.66           O  
ATOM    641  CB  TYR A  43       2.455  12.631  14.053  1.00  0.66           C  
ATOM    642  CG  TYR A  43       1.972  13.677  15.000  1.00  0.66           C  
ATOM    643  CD1 TYR A  43       1.870  13.385  16.348  1.00  0.66           C  
ATOM    644  CD2 TYR A  43       1.626  14.922  14.531  1.00  0.66           C  
ATOM    645  CE1 TYR A  43       1.440  14.350  17.221  1.00  0.66           C  
ATOM    646  CE2 TYR A  43       1.190  15.888  15.406  1.00  0.66           C  
ATOM    647  CZ  TYR A  43       1.098  15.611  16.745  1.00  0.66           C  
ATOM    648  OH  TYR A  43       0.672  16.593  17.619  1.00  0.66           O  
ATOM    649  H   TYR A  43       1.263  10.393  15.171  1.00  0.66           H  
ATOM    650  HA  TYR A  43       0.589  12.316  13.019  1.00  0.66           H  
ATOM    651 1HB  TYR A  43       3.206  12.023  14.566  1.00  0.66           H  
ATOM    652 2HB  TYR A  43       2.949  13.128  13.215  1.00  0.66           H  
ATOM    653  HD1 TYR A  43       2.140  12.391  16.716  1.00  0.66           H  
ATOM    654  HD2 TYR A  43       1.705  15.140  13.464  1.00  0.66           H  
ATOM    655  HE1 TYR A  43       1.369  14.123  18.285  1.00  0.66           H  
ATOM    656  HE2 TYR A  43       0.923  16.876  15.036  1.00  0.66           H  
ATOM    657  HH  TYR A  43       0.739  16.274  18.524  1.00  0.66           H  
ATOM    658  N   VAL A  44       1.957  11.199  11.259  1.00  0.65           N  
ATOM    659  CA  VAL A  44       2.679  10.486  10.232  1.00  0.65           C  
ATOM    660  C   VAL A  44       3.995  11.211  10.105  1.00  0.65           C  
ATOM    661  O   VAL A  44       4.008  12.445   9.963  1.00  0.65           O  
ATOM    662  CB  VAL A  44       1.959  10.476   8.876  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       2.803   9.745   7.839  1.00  0.65           C  
ATOM    664  CG2 VAL A  44       0.661   9.839   9.022  1.00  0.65           C  
ATOM    665  H   VAL A  44       1.483  12.067  11.041  1.00  0.65           H  
ATOM    666  HA  VAL A  44       2.845   9.463  10.548  1.00  0.65           H  
ATOM    667  HB  VAL A  44       1.822  11.503   8.535  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44       2.300   9.747   6.877  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       3.760  10.250   7.750  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       2.964   8.715   8.166  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44       0.138   9.843   8.070  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44       0.803   8.822   9.359  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44       0.105  10.407   9.758  1.00  0.65           H  
ATOM    674  N   THR A  45       5.083  10.464  10.206  1.00  0.66           N  
ATOM    675  CA  THR A  45       6.420  11.032  10.125  1.00  0.66           C  
ATOM    676  C   THR A  45       7.274  10.264   9.139  1.00  0.66           C  
ATOM    677  O   THR A  45       6.959   9.125   8.788  1.00  0.66           O  
ATOM    678  CB  THR A  45       7.119  11.006  11.506  1.00  0.66           C  
ATOM    679  OG1 THR A  45       7.324   9.646  11.920  1.00  0.66           O  
ATOM    680  CG2 THR A  45       6.259  11.719  12.575  1.00  0.66           C  
ATOM    681  H   THR A  45       4.959   9.461  10.356  1.00  0.66           H  
ATOM    682  HA  THR A  45       6.352  12.062   9.779  1.00  0.66           H  
ATOM    683  HB  THR A  45       8.082  11.505  11.426  1.00  0.66           H  
ATOM    684  HG1 THR A  45       7.587   9.636  12.856  1.00  0.66           H  
ATOM    685 1HG2 THR A  45       6.778  11.687  13.536  1.00  0.66           H  
ATOM    686 2HG2 THR A  45       6.098  12.749  12.289  1.00  0.66           H  
ATOM    687 3HG2 THR A  45       5.297  11.216  12.674  1.00  0.66           H  
ATOM    688  N   VAL A  46       8.397  10.858   8.752  1.00  0.69           N  
ATOM    689  CA  VAL A  46       9.360  10.161   7.917  1.00  0.69           C  
ATOM    690  C   VAL A  46      10.569   9.847   8.757  1.00  0.69           C  
ATOM    691  O   VAL A  46      11.185  10.758   9.342  1.00  0.69           O  
ATOM    692  CB  VAL A  46       9.837  10.991   6.730  1.00  0.69           C  
ATOM    693  CG1 VAL A  46      10.814  10.205   5.957  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       8.709  11.392   5.891  1.00  0.69           C  
ATOM    695  H   VAL A  46       8.582  11.806   9.071  1.00  0.69           H  
ATOM    696  HA  VAL A  46       8.920   9.237   7.555  1.00  0.69           H  
ATOM    697  HB  VAL A  46      10.337  11.881   7.099  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46      11.123  10.803   5.150  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46      11.670   9.941   6.579  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46      10.345   9.295   5.586  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       9.063  11.996   5.056  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       8.239  10.527   5.519  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       8.025  11.959   6.493  1.00  0.69           H  
ATOM    704  N   ASN A  47      10.900   8.564   8.840  1.00  0.75           N  
ATOM    705  CA  ASN A  47      12.033   8.183   9.662  1.00  0.75           C  
ATOM    706  C   ASN A  47      12.626   6.861   9.228  1.00  0.75           C  
ATOM    707  O   ASN A  47      12.095   6.178   8.351  1.00  0.75           O  
ATOM    708  CB  ASN A  47      11.640   8.139  11.141  1.00  0.75           C  
ATOM    709  CG  ASN A  47      10.722   7.085  11.610  1.00  0.75           C  
ATOM    710  OD1 ASN A  47      11.098   5.918  11.675  1.00  0.75           O  
ATOM    711  ND2 ASN A  47       9.515   7.436  11.962  1.00  0.75           N  
ATOM    712  H   ASN A  47      10.345   7.880   8.322  1.00  0.75           H  
ATOM    713  HA  ASN A  47      12.817   8.933   9.540  1.00  0.75           H  
ATOM    714 1HB  ASN A  47      12.525   8.174  11.781  1.00  0.75           H  
ATOM    715 2HB  ASN A  47      11.074   9.012  11.314  1.00  0.75           H  
ATOM    716 1HD2 ASN A  47       8.882   6.721  12.266  1.00  0.75           H  
ATOM    717 2HD2 ASN A  47       9.164   8.385  11.894  1.00  0.75           H  
ATOM    718  N   HIS A  48      13.791   6.556   9.771  1.00  0.82           N  
ATOM    719  CA  HIS A  48      14.432   5.274   9.562  1.00  0.82           C  
ATOM    720  C   HIS A  48      13.848   4.281  10.557  1.00  0.82           C  
ATOM    721  O   HIS A  48      13.583   4.660  11.708  1.00  0.82           O  
ATOM    722  CB  HIS A  48      15.939   5.393   9.756  1.00  0.82           C  
ATOM    723  CG  HIS A  48      16.749   4.282   9.161  1.00  0.82           C  
ATOM    724  ND1 HIS A  48      16.883   3.046   9.741  1.00  0.82           N  
ATOM    725  CD2 HIS A  48      17.469   4.240   8.028  1.00  0.82           C  
ATOM    726  CE1 HIS A  48      17.651   2.303   8.988  1.00  0.82           C  
ATOM    727  NE2 HIS A  48      18.023   3.005   7.946  1.00  0.82           N  
ATOM    728  H   HIS A  48      14.213   7.207  10.419  1.00  0.82           H  
ATOM    729  HA  HIS A  48      14.233   4.905   8.565  1.00  0.82           H  
ATOM    730 1HB  HIS A  48      16.287   6.329   9.333  1.00  0.82           H  
ATOM    731 2HB  HIS A  48      16.158   5.420  10.824  1.00  0.82           H  
ATOM    732  HD1 HIS A  48      16.463   2.711  10.611  1.00  0.82           H  
ATOM    733  HD2 HIS A  48      17.665   4.970   7.252  1.00  0.82           H  
ATOM    734  HE1 HIS A  48      17.874   1.297   9.275  1.00  0.82           H  
ATOM    735  N   LYS A  49      13.686   3.023  10.153  1.00  0.91           N  
ATOM    736  CA  LYS A  49      13.277   2.018  11.126  1.00  0.91           C  
ATOM    737  C   LYS A  49      14.316   1.942  12.224  1.00  0.91           C  
ATOM    738  O   LYS A  49      15.522   1.975  11.964  1.00  0.91           O  
ATOM    739  CB  LYS A  49      13.166   0.596  10.540  1.00  0.91           C  
ATOM    740  CG  LYS A  49      12.029   0.282   9.593  1.00  0.91           C  
ATOM    741  CD  LYS A  49      12.118  -1.190   9.148  1.00  0.91           C  
ATOM    742  CE  LYS A  49      10.964  -1.584   8.252  1.00  0.91           C  
ATOM    743  NZ  LYS A  49      11.123  -2.959   7.702  1.00  0.91           N  
ATOM    744  H   LYS A  49      13.875   2.781   9.180  1.00  0.91           H  
ATOM    745  HA  LYS A  49      12.326   2.308  11.569  1.00  0.91           H  
ATOM    746 1HB  LYS A  49      14.092   0.361  10.008  1.00  0.91           H  
ATOM    747 2HB  LYS A  49      13.089  -0.116  11.370  1.00  0.91           H  
ATOM    748 1HG  LYS A  49      11.078   0.431  10.101  1.00  0.91           H  
ATOM    749 2HG  LYS A  49      12.084   0.933   8.727  1.00  0.91           H  
ATOM    750 1HD  LYS A  49      13.060  -1.357   8.614  1.00  0.91           H  
ATOM    751 2HD  LYS A  49      12.113  -1.830  10.037  1.00  0.91           H  
ATOM    752 1HE  LYS A  49      10.050  -1.548   8.839  1.00  0.91           H  
ATOM    753 2HE  LYS A  49      10.883  -0.880   7.427  1.00  0.91           H  
ATOM    754 1HZ  LYS A  49      10.331  -3.189   7.120  1.00  0.91           H  
ATOM    755 2HZ  LYS A  49      11.971  -2.994   7.140  1.00  0.91           H  
ATOM    756 3HZ  LYS A  49      11.191  -3.623   8.459  1.00  0.91           H  
ATOM    757  N   HIS A  50      13.857   1.846  13.456  1.00  0.99           N  
ATOM    758  CA  HIS A  50      14.755   1.642  14.570  1.00  0.99           C  
ATOM    759  C   HIS A  50      15.189   0.192  14.531  1.00  0.99           C  
ATOM    760  O   HIS A  50      16.370  -0.119  14.655  1.00  0.99           O  
ATOM    761  CB  HIS A  50      14.103   1.957  15.913  1.00  0.99           C  
ATOM    762  CG  HIS A  50      15.032   1.825  17.079  1.00  0.99           C  
ATOM    763  ND1 HIS A  50      16.061   2.718  17.315  1.00  0.99           N  
ATOM    764  CD2 HIS A  50      15.094   0.908  18.073  1.00  0.99           C  
ATOM    765  CE1 HIS A  50      16.713   2.360  18.405  1.00  0.99           C  
ATOM    766  NE2 HIS A  50      16.149   1.263  18.887  1.00  0.99           N  
ATOM    767  H   HIS A  50      12.861   1.855  13.622  1.00  0.99           H  
ATOM    768  HA  HIS A  50      15.640   2.269  14.461  1.00  0.99           H  
ATOM    769 1HB  HIS A  50      13.715   2.969  15.899  1.00  0.99           H  
ATOM    770 2HB  HIS A  50      13.255   1.289  16.073  1.00  0.99           H  
ATOM    771  HD1 HIS A  50      16.292   3.515  16.756  1.00  0.99           H  
ATOM    772  HD2 HIS A  50      14.497   0.024  18.301  1.00  0.99           H  
ATOM    773  HE1 HIS A  50      17.564   2.948  18.757  1.00  0.99           H  
ATOM    774  N   THR A  51      14.206  -0.710  14.410  1.00  1.04           N  
ATOM    775  CA  THR A  51      14.551  -2.125  14.407  1.00  1.04           C  
ATOM    776  C   THR A  51      13.667  -3.017  13.503  1.00  1.04           C  
ATOM    777  O   THR A  51      12.756  -2.560  12.800  1.00  1.04           O  
ATOM    778  CB  THR A  51      14.583  -2.655  15.866  1.00  1.04           C  
ATOM    779  OG1 THR A  51      15.166  -3.968  15.895  1.00  1.04           O  
ATOM    780  CG2 THR A  51      13.191  -2.693  16.445  1.00  1.04           C  
ATOM    781  H   THR A  51      13.242  -0.386  14.313  1.00  1.04           H  
ATOM    782  HA  THR A  51      15.565  -2.213  14.021  1.00  1.04           H  
ATOM    783  HB  THR A  51      15.198  -1.990  16.477  1.00  1.04           H  
ATOM    784  HG1 THR A  51      16.130  -3.888  15.894  1.00  1.04           H  
ATOM    785 1HG2 THR A  51      13.231  -3.053  17.471  1.00  1.04           H  
ATOM    786 2HG2 THR A  51      12.799  -1.694  16.427  1.00  1.04           H  
ATOM    787 3HG2 THR A  51      12.559  -3.338  15.866  1.00  1.04           H  
ATOM    788  N   VAL A  52      13.956  -4.313  13.586  1.00  1.04           N  
ATOM    789  CA  VAL A  52      13.390  -5.427  12.824  1.00  1.04           C  
ATOM    790  C   VAL A  52      11.889  -5.609  12.958  1.00  1.04           C  
ATOM    791  O   VAL A  52      11.242  -6.178  12.083  1.00  1.04           O  
ATOM    792  CB  VAL A  52      14.090  -6.732  13.241  1.00  1.04           C  
ATOM    793  CG1 VAL A  52      13.671  -7.145  14.647  1.00  1.04           C  
ATOM    794  CG2 VAL A  52      13.749  -7.820  12.248  1.00  1.04           C  
ATOM    795  H   VAL A  52      14.671  -4.536  14.258  1.00  1.04           H  
ATOM    796  HA  VAL A  52      13.617  -5.247  11.772  1.00  1.04           H  
ATOM    797  HB  VAL A  52      15.158  -6.565  13.266  1.00  1.04           H  
ATOM    798 1HG1 VAL A  52      14.196  -8.056  14.924  1.00  1.04           H  
ATOM    799 2HG1 VAL A  52      13.922  -6.352  15.352  1.00  1.04           H  
ATOM    800 3HG1 VAL A  52      12.608  -7.333  14.674  1.00  1.04           H  
ATOM    801 1HG2 VAL A  52      14.252  -8.741  12.532  1.00  1.04           H  
ATOM    802 2HG2 VAL A  52      12.670  -7.980  12.247  1.00  1.04           H  
ATOM    803 3HG2 VAL A  52      14.069  -7.523  11.254  1.00  1.04           H  
ATOM    804  N   ASN A  53      11.332  -5.111  14.047  1.00  1.02           N  
ATOM    805  CA  ASN A  53       9.923  -5.262  14.343  1.00  1.02           C  
ATOM    806  C   ASN A  53       9.059  -4.133  13.764  1.00  1.02           C  
ATOM    807  O   ASN A  53       7.864  -4.023  14.085  1.00  1.02           O  
ATOM    808  CB  ASN A  53       9.753  -5.367  15.846  1.00  1.02           C  
ATOM    809  CG  ASN A  53      10.303  -6.670  16.387  1.00  1.02           C  
ATOM    810  OD1 ASN A  53      10.167  -7.725  15.759  1.00  1.02           O  
ATOM    811  ND2 ASN A  53      10.929  -6.612  17.536  1.00  1.02           N  
ATOM    812  H   ASN A  53      11.930  -4.639  14.706  1.00  1.02           H  
ATOM    813  HA  ASN A  53       9.579  -6.192  13.890  1.00  1.02           H  
ATOM    814 1HB  ASN A  53      10.269  -4.535  16.329  1.00  1.02           H  
ATOM    815 2HB  ASN A  53       8.699  -5.295  16.101  1.00  1.02           H  
ATOM    816 1HD2 ASN A  53      11.314  -7.444  17.938  1.00  1.02           H  
ATOM    817 2HD2 ASN A  53      11.023  -5.738  18.013  1.00  1.02           H  
ATOM    818  N   GLY A  54       9.665  -3.284  12.916  1.00  0.97           N  
ATOM    819  CA  GLY A  54       8.946  -2.202  12.239  1.00  0.97           C  
ATOM    820  C   GLY A  54       8.852  -0.947  13.080  1.00  0.97           C  
ATOM    821  O   GLY A  54       8.199   0.032  12.695  1.00  0.97           O  
ATOM    822  H   GLY A  54      10.666  -3.379  12.727  1.00  0.97           H  
ATOM    823 1HA  GLY A  54       9.455  -1.970  11.304  1.00  0.97           H  
ATOM    824 2HA  GLY A  54       7.946  -2.543  11.978  1.00  0.97           H  
ATOM    825  N   THR A  55       9.465  -0.995  14.261  1.00  0.93           N  
ATOM    826  CA  THR A  55       9.439   0.140  15.163  1.00  0.93           C  
ATOM    827  C   THR A  55      10.251   1.268  14.561  1.00  0.93           C  
ATOM    828  O   THR A  55      11.391   1.044  14.135  1.00  0.93           O  
ATOM    829  CB  THR A  55       9.961  -0.203  16.568  1.00  0.93           C  
ATOM    830  OG1 THR A  55       9.161  -1.257  17.161  1.00  0.93           O  
ATOM    831  CG2 THR A  55       9.899   1.035  17.465  1.00  0.93           C  
ATOM    832  H   THR A  55       9.974  -1.829  14.508  1.00  0.93           H  
ATOM    833  HA  THR A  55       8.423   0.471  15.264  1.00  0.93           H  
ATOM    834  HB  THR A  55      10.973  -0.524  16.505  1.00  0.93           H  
ATOM    835  HG1 THR A  55       9.315  -1.258  18.119  1.00  0.93           H  
ATOM    836 1HG2 THR A  55      10.267   0.788  18.457  1.00  0.93           H  
ATOM    837 2HG2 THR A  55      10.511   1.828  17.044  1.00  0.93           H  
ATOM    838 3HG2 THR A  55       8.862   1.379  17.541  1.00  0.93           H  
ATOM    839  N   GLY A  56       9.660   2.461  14.519  1.00  0.89           N  
ATOM    840  CA  GLY A  56      10.310   3.655  13.965  1.00  0.89           C  
ATOM    841  C   GLY A  56      11.195   4.363  14.978  1.00  0.89           C  
ATOM    842  O   GLY A  56      10.968   4.264  16.185  1.00  0.89           O  
ATOM    843  H   GLY A  56       8.715   2.516  14.899  1.00  0.89           H  
ATOM    844 1HA  GLY A  56      10.904   3.386  13.095  1.00  0.89           H  
ATOM    845 2HA  GLY A  56       9.548   4.350  13.618  1.00  0.89           H  
ATOM    846  N   GLY A  57      12.173   5.123  14.483  1.00  0.87           N  
ATOM    847  CA  GLY A  57      13.061   5.897  15.345  1.00  0.87           C  
ATOM    848  C   GLY A  57      12.751   7.400  15.416  1.00  0.87           C  
ATOM    849  O   GLY A  57      11.597   7.846  15.357  1.00  0.87           O  
ATOM    850  H   GLY A  57      12.347   5.129  13.471  1.00  0.87           H  
ATOM    851 1HA  GLY A  57      13.031   5.477  16.351  1.00  0.87           H  
ATOM    852 2HA  GLY A  57      14.084   5.764  14.989  1.00  0.87           H  
ATOM    853  N   ASN A  58      13.826   8.177  15.590  1.00  0.85           N  
ATOM    854  CA  ASN A  58      13.789   9.632  15.730  1.00  0.85           C  
ATOM    855  C   ASN A  58      13.493  10.243  14.358  1.00  0.85           C  
ATOM    856  O   ASN A  58      14.237   9.977  13.416  1.00  0.85           O  
ATOM    857  CB  ASN A  58      15.107  10.122  16.315  1.00  0.85           C  
ATOM    858  CG  ASN A  58      15.143  11.595  16.677  1.00  0.85           C  
ATOM    859  OD1 ASN A  58      14.855  12.483  15.877  1.00  0.85           O  
ATOM    860  ND2 ASN A  58      15.504  11.863  17.910  1.00  0.85           N  
ATOM    861  H   ASN A  58      14.730   7.725  15.622  1.00  0.85           H  
ATOM    862  HA  ASN A  58      12.996   9.876  16.418  1.00  0.85           H  
ATOM    863 1HB  ASN A  58      15.339   9.543  17.209  1.00  0.85           H  
ATOM    864 2HB  ASN A  58      15.904   9.929  15.596  1.00  0.85           H  
ATOM    865 1HD2 ASN A  58      15.551  12.813  18.222  1.00  0.85           H  
ATOM    866 2HD2 ASN A  58      15.733  11.119  18.537  1.00  0.85           H  
ATOM    867  N   PRO A  59      12.392  10.992  14.181  1.00  0.84           N  
ATOM    868  CA  PRO A  59      11.941  11.484  12.898  1.00  0.84           C  
ATOM    869  C   PRO A  59      12.835  12.512  12.259  1.00  0.84           C  
ATOM    870  O   PRO A  59      13.438  13.349  12.929  1.00  0.84           O  
ATOM    871  CB  PRO A  59      10.578  12.093  13.237  1.00  0.84           C  
ATOM    872  CG  PRO A  59      10.672  12.471  14.699  1.00  0.84           C  
ATOM    873  CD  PRO A  59      11.567  11.415  15.323  1.00  0.84           C  
ATOM    874  HA  PRO A  59      11.834  10.658  12.222  1.00  0.84           H  
ATOM    875 1HB  PRO A  59      10.369  12.946  12.569  1.00  0.84           H  
ATOM    876 2HB  PRO A  59       9.794  11.344  13.059  1.00  0.84           H  
ATOM    877 1HG  PRO A  59      11.095  13.481  14.798  1.00  0.84           H  
ATOM    878 2HG  PRO A  59       9.670  12.515  15.148  1.00  0.84           H  
ATOM    879 1HD  PRO A  59      12.172  11.895  16.107  1.00  0.84           H  
ATOM    880 2HD  PRO A  59      10.983  10.565  15.698  1.00  0.84           H  
ATOM    881  N   ALA A  60      12.853  12.474  10.931  1.00  0.82           N  
ATOM    882  CA  ALA A  60      13.538  13.468  10.135  1.00  0.82           C  
ATOM    883  C   ALA A  60      12.548  14.571   9.834  1.00  0.82           C  
ATOM    884  O   ALA A  60      12.858  15.758   9.944  1.00  0.82           O  
ATOM    885  CB  ALA A  60      14.075  12.845   8.858  1.00  0.82           C  
ATOM    886  H   ALA A  60      12.344  11.739  10.445  1.00  0.82           H  
ATOM    887  HA  ALA A  60      14.361  13.885  10.714  1.00  0.82           H  
ATOM    888 1HB  ALA A  60      14.585  13.602   8.267  1.00  0.82           H  
ATOM    889 2HB  ALA A  60      14.777  12.056   9.113  1.00  0.82           H  
ATOM    890 3HB  ALA A  60      13.254  12.422   8.281  1.00  0.82           H  
ATOM    891  N   PHE A  61      11.334  14.149   9.464  1.00  0.80           N  
ATOM    892  CA  PHE A  61      10.274  15.089   9.126  1.00  0.80           C  
ATOM    893  C   PHE A  61       8.940  14.681   9.727  1.00  0.80           C  
ATOM    894  O   PHE A  61       8.621  13.494   9.813  1.00  0.80           O  
ATOM    895  CB  PHE A  61      10.116  15.199   7.606  1.00  0.80           C  
ATOM    896  CG  PHE A  61      11.361  15.656   6.935  1.00  0.80           C  
ATOM    897  CD1 PHE A  61      12.287  14.738   6.506  1.00  0.80           C  
ATOM    898  CD2 PHE A  61      11.631  16.999   6.765  1.00  0.80           C  
ATOM    899  CE1 PHE A  61      13.468  15.140   5.923  1.00  0.80           C  
ATOM    900  CE2 PHE A  61      12.809  17.409   6.174  1.00  0.80           C  
ATOM    901  CZ  PHE A  61      13.730  16.473   5.754  1.00  0.80           C  
ATOM    902  H   PHE A  61      11.168  13.144   9.407  1.00  0.80           H  
ATOM    903  HA  PHE A  61      10.539  16.070   9.523  1.00  0.80           H  
ATOM    904 1HB  PHE A  61       9.833  14.237   7.192  1.00  0.80           H  
ATOM    905 2HB  PHE A  61       9.315  15.903   7.372  1.00  0.80           H  
ATOM    906  HD1 PHE A  61      12.083  13.681   6.647  1.00  0.80           H  
ATOM    907  HD2 PHE A  61      10.906  17.736   7.110  1.00  0.80           H  
ATOM    908  HE1 PHE A  61      14.195  14.398   5.606  1.00  0.80           H  
ATOM    909  HE2 PHE A  61      13.015  18.470   6.047  1.00  0.80           H  
ATOM    910  HZ  PHE A  61      14.663  16.791   5.295  1.00  0.80           H  
ATOM    911  N   GLN A  62       8.123  15.667  10.074  1.00  0.78           N  
ATOM    912  CA  GLN A  62       6.740  15.402  10.465  1.00  0.78           C  
ATOM    913  C   GLN A  62       5.882  15.750   9.266  1.00  0.78           C  
ATOM    914  O   GLN A  62       6.093  16.787   8.635  1.00  0.78           O  
ATOM    915  CB  GLN A  62       6.314  16.188  11.710  1.00  0.78           C  
ATOM    916  CG  GLN A  62       4.873  15.911  12.159  1.00  0.78           C  
ATOM    917  CD  GLN A  62       4.508  16.669  13.418  1.00  0.78           C  
ATOM    918  OE1 GLN A  62       5.141  16.511  14.460  1.00  0.78           O  
ATOM    919  NE2 GLN A  62       3.488  17.515  13.323  1.00  0.78           N  
ATOM    920  H   GLN A  62       8.451  16.622  10.031  1.00  0.78           H  
ATOM    921  HA  GLN A  62       6.614  14.342  10.669  1.00  0.78           H  
ATOM    922 1HB  GLN A  62       6.976  15.940  12.541  1.00  0.78           H  
ATOM    923 2HB  GLN A  62       6.410  17.256  11.518  1.00  0.78           H  
ATOM    924 1HG  GLN A  62       4.187  16.216  11.367  1.00  0.78           H  
ATOM    925 2HG  GLN A  62       4.760  14.844  12.355  1.00  0.78           H  
ATOM    926 1HE2 GLN A  62       3.204  18.051  14.120  1.00  0.78           H  
ATOM    927 2HE2 GLN A  62       3.006  17.619  12.453  1.00  0.78           H  
ATOM    928  N   ILE A  63       4.963  14.863   8.920  1.00  0.76           N  
ATOM    929  CA  ILE A  63       4.127  15.038   7.749  1.00  0.76           C  
ATOM    930  C   ILE A  63       2.692  15.471   8.076  1.00  0.76           C  
ATOM    931  O   ILE A  63       2.190  16.446   7.513  1.00  0.76           O  
ATOM    932  CB  ILE A  63       4.111  13.718   6.984  1.00  0.76           C  
ATOM    933  CG1 ILE A  63       5.539  13.288   6.622  1.00  0.76           C  
ATOM    934  CG2 ILE A  63       3.333  13.825   5.802  1.00  0.76           C  
ATOM    935  CD1 ILE A  63       6.272  14.265   5.741  1.00  0.76           C  
ATOM    936  H   ILE A  63       4.829  14.017   9.468  1.00  0.76           H  
ATOM    937  HA  ILE A  63       4.575  15.804   7.118  1.00  0.76           H  
ATOM    938  HB  ILE A  63       3.679  12.949   7.601  1.00  0.76           H  
ATOM    939 1HG1 ILE A  63       6.104  13.172   7.546  1.00  0.76           H  
ATOM    940 2HG1 ILE A  63       5.503  12.324   6.120  1.00  0.76           H  
ATOM    941 1HG2 ILE A  63       3.375  12.851   5.349  1.00  0.76           H  
ATOM    942 2HG2 ILE A  63       2.309  14.094   6.051  1.00  0.76           H  
ATOM    943 3HG2 ILE A  63       3.753  14.575   5.138  1.00  0.76           H  
ATOM    944 1HD1 ILE A  63       7.273  13.914   5.529  1.00  0.76           H  
ATOM    945 2HD1 ILE A  63       5.726  14.356   4.813  1.00  0.76           H  
ATOM    946 3HD1 ILE A  63       6.331  15.234   6.237  1.00  0.76           H  
ATOM    947  N   ALA A  64       2.007  14.737   8.960  1.00  0.74           N  
ATOM    948  CA  ALA A  64       0.610  15.108   9.248  1.00  0.74           C  
ATOM    949  C   ALA A  64       0.069  14.586  10.572  1.00  0.74           C  
ATOM    950  O   ALA A  64       0.482  13.539  11.051  1.00  0.74           O  
ATOM    951  CB  ALA A  64      -0.302  14.588   8.147  1.00  0.74           C  
ATOM    952  H   ALA A  64       2.468  13.944   9.402  1.00  0.74           H  
ATOM    953  HA  ALA A  64       0.558  16.197   9.275  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -1.322  14.906   8.356  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       0.012  14.982   7.180  1.00  0.74           H  
ATOM    956 3HB  ALA A  64      -0.261  13.499   8.124  1.00  0.74           H  
ATOM    957  N   ARG A  65      -0.908  15.303  11.135  1.00  0.73           N  
ATOM    958  CA  ARG A  65      -1.637  14.847  12.329  1.00  0.73           C  
ATOM    959  C   ARG A  65      -2.901  14.129  11.840  1.00  0.73           C  
ATOM    960  O   ARG A  65      -3.633  14.666  11.004  1.00  0.73           O  
ATOM    961  CB  ARG A  65      -1.925  16.023  13.245  1.00  0.73           C  
ATOM    962  CG  ARG A  65      -2.616  15.725  14.541  1.00  0.73           C  
ATOM    963  CD  ARG A  65      -2.659  16.956  15.395  1.00  0.73           C  
ATOM    964  NE  ARG A  65      -3.409  16.761  16.610  1.00  0.73           N  
ATOM    965  CZ  ARG A  65      -3.495  17.654  17.614  1.00  0.73           C  
ATOM    966  NH1 ARG A  65      -2.846  18.800  17.542  1.00  0.73           N  
ATOM    967  NH2 ARG A  65      -4.234  17.375  18.673  1.00  0.73           N  
ATOM    968  H   ARG A  65      -1.183  16.177  10.707  1.00  0.73           H  
ATOM    969  HA  ARG A  65      -1.024  14.134  12.879  1.00  0.73           H  
ATOM    970 1HB  ARG A  65      -0.994  16.523  13.484  1.00  0.73           H  
ATOM    971 2HB  ARG A  65      -2.548  16.739  12.714  1.00  0.73           H  
ATOM    972 1HG  ARG A  65      -3.638  15.392  14.354  1.00  0.73           H  
ATOM    973 2HG  ARG A  65      -2.074  14.938  15.079  1.00  0.73           H  
ATOM    974 1HD  ARG A  65      -1.644  17.236  15.669  1.00  0.73           H  
ATOM    975 2HD  ARG A  65      -3.121  17.766  14.838  1.00  0.73           H  
ATOM    976  HE  ARG A  65      -3.944  15.893  16.703  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65      -2.281  19.009  16.731  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65      -2.913  19.468  18.296  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65      -4.733  16.486  18.716  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65      -4.307  18.036  19.429  1.00  0.73           H  
ATOM    981  N   ILE A  66      -3.098  12.887  12.290  1.00  0.73           N  
ATOM    982  CA  ILE A  66      -4.160  12.032  11.755  1.00  0.73           C  
ATOM    983  C   ILE A  66      -5.149  11.296  12.686  1.00  0.73           C  
ATOM    984  O   ILE A  66      -5.937  10.487  12.194  1.00  0.73           O  
ATOM    985  CB  ILE A  66      -3.499  10.944  10.934  1.00  0.73           C  
ATOM    986  CG1 ILE A  66      -2.637  10.154  11.816  1.00  0.73           C  
ATOM    987  CG2 ILE A  66      -2.679  11.548   9.773  1.00  0.73           C  
ATOM    988  CD1 ILE A  66      -2.196   8.963  11.194  1.00  0.73           C  
ATOM    989  H   ILE A  66      -2.468  12.523  13.004  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -4.755  12.654  11.089  1.00  0.73           H  
ATOM    991  HB  ILE A  66      -4.261  10.280  10.547  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66      -1.761  10.747  12.085  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66      -3.172   9.896  12.723  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66      -2.229  10.754   9.221  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66      -3.329  12.126   9.118  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66      -1.896  12.191  10.159  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66      -1.567   8.435  11.857  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66      -3.031   8.348  10.935  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66      -1.667   9.216  10.315  1.00  0.73           H  
ATOM   1000  N   GLU A  67      -5.142  11.534  13.993  1.00  0.73           N  
ATOM   1001  CA  GLU A  67      -5.981  10.722  14.914  1.00  0.73           C  
ATOM   1002  C   GLU A  67      -7.506  10.800  14.664  1.00  0.73           C  
ATOM   1003  O   GLU A  67      -8.286   9.962  15.140  1.00  0.73           O  
ATOM   1004  CB  GLU A  67      -5.689  11.091  16.372  1.00  0.73           C  
ATOM   1005  CG  GLU A  67      -6.045  12.504  16.791  1.00  0.73           C  
ATOM   1006  CD  GLU A  67      -4.974  13.517  16.527  1.00  0.73           C  
ATOM   1007  OE1 GLU A  67      -3.924  13.170  16.013  1.00  0.73           O  
ATOM   1008  OE2 GLU A  67      -5.190  14.652  16.871  1.00  0.73           O  
ATOM   1009  H   GLU A  67      -4.520  12.239  14.357  1.00  0.73           H  
ATOM   1010  HA  GLU A  67      -5.687   9.677  14.783  1.00  0.73           H  
ATOM   1011 1HB  GLU A  67      -6.248  10.414  17.014  1.00  0.73           H  
ATOM   1012 2HB  GLU A  67      -4.641  10.926  16.581  1.00  0.73           H  
ATOM   1013 1HG  GLU A  67      -6.952  12.810  16.296  1.00  0.73           H  
ATOM   1014 2HG  GLU A  67      -6.246  12.487  17.866  1.00  0.73           H  
ATOM   1015  N   LYS A  68      -7.931  11.821  13.923  1.00  0.75           N  
ATOM   1016  CA  LYS A  68      -9.330  12.040  13.590  1.00  0.75           C  
ATOM   1017  C   LYS A  68      -9.751  11.345  12.293  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -10.922  11.400  11.914  1.00  0.75           O  
ATOM   1019  CB  LYS A  68      -9.604  13.535  13.460  1.00  0.75           C  
ATOM   1020  CG  LYS A  68      -9.436  14.329  14.751  1.00  0.75           C  
ATOM   1021  CD  LYS A  68      -9.745  15.807  14.540  1.00  0.75           C  
ATOM   1022  CE  LYS A  68      -9.570  16.601  15.828  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68      -9.841  18.052  15.624  1.00  0.75           N  
ATOM   1024  H   LYS A  68      -7.240  12.469  13.575  1.00  0.75           H  
ATOM   1025  HA  LYS A  68      -9.940  11.636  14.398  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68      -8.930  13.958  12.714  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -10.622  13.685  13.102  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -10.099  13.927  15.518  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68      -8.410  14.238  15.100  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68      -9.074  16.212  13.782  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -10.771  15.920  14.191  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -10.255  16.216  16.582  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68      -8.546  16.480  16.187  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68      -9.715  18.544  16.497  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68      -9.202  18.420  14.934  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -10.791  18.175  15.303  1.00  0.75           H  
ATOM   1037  N   LEU A  69      -8.806  10.715  11.598  1.00  0.77           N  
ATOM   1038  CA  LEU A  69      -9.114  10.085  10.318  1.00  0.77           C  
ATOM   1039  C   LEU A  69      -9.430   8.616  10.544  1.00  0.77           C  
ATOM   1040  O   LEU A  69      -8.789   7.971  11.370  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -7.909  10.215   9.395  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -7.409  11.644   9.199  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -6.223  11.613   8.312  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -8.505  12.522   8.645  1.00  0.77           C  
ATOM   1045  H   LEU A  69      -7.850  10.672  11.949  1.00  0.77           H  
ATOM   1046  HA  LEU A  69      -9.981  10.569   9.869  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -7.089   9.633   9.807  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -8.169   9.805   8.420  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -7.089  12.035  10.164  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -5.823  12.605   8.202  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -5.478  10.983   8.743  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -6.519  11.227   7.352  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -8.130  13.538   8.525  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69      -8.830  12.145   7.684  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69      -9.351  12.524   9.334  1.00  0.77           H  
ATOM   1056  N   ARG A  70     -10.422   8.085   9.828  1.00  0.80           N  
ATOM   1057  CA  ARG A  70     -10.826   6.692   9.992  1.00  0.80           C  
ATOM   1058  C   ARG A  70     -10.103   5.711   9.085  1.00  0.80           C  
ATOM   1059  O   ARG A  70      -9.859   4.564   9.481  1.00  0.80           O  
ATOM   1060  CB  ARG A  70     -12.326   6.559   9.777  1.00  0.80           C  
ATOM   1061  CG  ARG A  70     -13.159   7.182  10.878  1.00  0.80           C  
ATOM   1062  CD  ARG A  70     -14.621   7.090  10.630  1.00  0.80           C  
ATOM   1063  NE  ARG A  70     -15.419   7.641  11.746  1.00  0.80           N  
ATOM   1064  CZ  ARG A  70     -16.756   7.816  11.707  1.00  0.80           C  
ATOM   1065  NH1 ARG A  70     -17.432   7.503  10.620  1.00  0.80           N  
ATOM   1066  NH2 ARG A  70     -17.389   8.301  12.760  1.00  0.80           N  
ATOM   1067  H   ARG A  70     -10.891   8.643   9.113  1.00  0.80           H  
ATOM   1068  HA  ARG A  70     -10.617   6.407  11.021  1.00  0.80           H  
ATOM   1069 1HB  ARG A  70     -12.599   7.039   8.835  1.00  0.80           H  
ATOM   1070 2HB  ARG A  70     -12.594   5.506   9.703  1.00  0.80           H  
ATOM   1071 1HG  ARG A  70     -12.952   6.640  11.777  1.00  0.80           H  
ATOM   1072 2HG  ARG A  70     -12.882   8.231  11.006  1.00  0.80           H  
ATOM   1073 1HD  ARG A  70     -14.866   7.649   9.727  1.00  0.80           H  
ATOM   1074 2HD  ARG A  70     -14.899   6.046  10.497  1.00  0.80           H  
ATOM   1075  HE  ARG A  70     -14.938   7.889  12.620  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  70     -16.950   7.132   9.814  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  70     -18.433   7.635  10.593  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  70     -16.869   8.538  13.596  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  70     -18.389   8.431  12.733  1.00  0.80           H  
ATOM   1080  N   THR A  71      -9.768   6.146   7.868  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -9.182   5.217   6.904  1.00  0.83           C  
ATOM   1082  C   THR A  71      -7.795   5.606   6.451  1.00  0.83           C  
ATOM   1083  O   THR A  71      -7.405   6.775   6.491  1.00  0.83           O  
ATOM   1084  CB  THR A  71     -10.065   5.094   5.649  1.00  0.83           C  
ATOM   1085  OG1 THR A  71     -10.122   6.370   4.981  1.00  0.83           O  
ATOM   1086  CG2 THR A  71     -11.458   4.675   6.040  1.00  0.83           C  
ATOM   1087  H   THR A  71      -9.985   7.113   7.604  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -9.114   4.241   7.357  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -9.644   4.348   4.970  1.00  0.83           H  
ATOM   1090  HG1 THR A  71     -10.590   7.005   5.556  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71     -12.076   4.594   5.149  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71     -11.416   3.714   6.536  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71     -11.889   5.415   6.709  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -7.075   4.614   5.950  1.00  0.85           N  
ATOM   1095  CA  LEU A  72      -5.750   4.814   5.396  1.00  0.85           C  
ATOM   1096  C   LEU A  72      -5.844   5.763   4.208  1.00  0.85           C  
ATOM   1097  O   LEU A  72      -4.936   6.553   3.965  1.00  0.85           O  
ATOM   1098  CB  LEU A  72      -5.138   3.474   4.991  1.00  0.85           C  
ATOM   1099  CG  LEU A  72      -3.665   3.484   4.526  1.00  0.85           C  
ATOM   1100  CD1 LEU A  72      -2.773   4.007   5.667  1.00  0.85           C  
ATOM   1101  CD2 LEU A  72      -3.265   2.061   4.131  1.00  0.85           C  
ATOM   1102  H   LEU A  72      -7.478   3.679   5.952  1.00  0.85           H  
ATOM   1103  HA  LEU A  72      -5.119   5.268   6.160  1.00  0.85           H  
ATOM   1104 1HB  LEU A  72      -5.207   2.800   5.848  1.00  0.85           H  
ATOM   1105 2HB  LEU A  72      -5.741   3.048   4.184  1.00  0.85           H  
ATOM   1106  HG  LEU A  72      -3.551   4.149   3.668  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  72      -1.730   4.014   5.349  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  72      -3.078   5.020   5.928  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  72      -2.878   3.358   6.540  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  72      -2.226   2.051   3.801  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  72      -3.382   1.404   4.991  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  72      -3.910   1.715   3.319  1.00  0.85           H  
ATOM   1113  N   ALA A  73      -6.932   5.652   3.432  1.00  0.86           N  
ATOM   1114  CA  ALA A  73      -7.137   6.522   2.281  1.00  0.86           C  
ATOM   1115  C   ALA A  73      -7.232   7.978   2.732  1.00  0.86           C  
ATOM   1116  O   ALA A  73      -6.626   8.859   2.122  1.00  0.86           O  
ATOM   1117  CB  ALA A  73      -8.396   6.121   1.533  1.00  0.86           C  
ATOM   1118  H   ALA A  73      -7.635   4.967   3.671  1.00  0.86           H  
ATOM   1119  HA  ALA A  73      -6.278   6.424   1.618  1.00  0.86           H  
ATOM   1120 1HB  ALA A  73      -8.526   6.771   0.668  1.00  0.86           H  
ATOM   1121 2HB  ALA A  73      -8.303   5.087   1.203  1.00  0.86           H  
ATOM   1122 3HB  ALA A  73      -9.258   6.217   2.196  1.00  0.86           H  
ATOM   1123  N   GLU A  74      -7.938   8.236   3.842  1.00  0.86           N  
ATOM   1124  CA  GLU A  74      -7.999   9.607   4.340  1.00  0.86           C  
ATOM   1125  C   GLU A  74      -6.611  10.067   4.772  1.00  0.86           C  
ATOM   1126  O   GLU A  74      -6.208  11.196   4.479  1.00  0.86           O  
ATOM   1127  CB  GLU A  74      -8.984   9.734   5.498  1.00  0.86           C  
ATOM   1128  CG  GLU A  74     -10.454   9.629   5.148  1.00  0.86           C  
ATOM   1129  CD  GLU A  74     -11.311   9.514   6.387  1.00  0.86           C  
ATOM   1130  OE1 GLU A  74     -10.894   8.823   7.306  1.00  0.86           O  
ATOM   1131  OE2 GLU A  74     -12.359  10.107   6.435  1.00  0.86           O  
ATOM   1132  H   GLU A  74      -8.456   7.495   4.320  1.00  0.86           H  
ATOM   1133  HA  GLU A  74      -8.335  10.255   3.529  1.00  0.86           H  
ATOM   1134 1HB  GLU A  74      -8.769   8.961   6.233  1.00  0.86           H  
ATOM   1135 2HB  GLU A  74      -8.831  10.685   5.978  1.00  0.86           H  
ATOM   1136 1HG  GLU A  74     -10.746  10.527   4.604  1.00  0.86           H  
ATOM   1137 2HG  GLU A  74     -10.618   8.780   4.495  1.00  0.86           H  
ATOM   1138  N   VAL A  75      -5.837   9.167   5.396  1.00  0.85           N  
ATOM   1139  CA  VAL A  75      -4.487   9.532   5.816  1.00  0.85           C  
ATOM   1140  C   VAL A  75      -3.672   9.904   4.598  1.00  0.85           C  
ATOM   1141  O   VAL A  75      -3.003  10.938   4.584  1.00  0.85           O  
ATOM   1142  CB  VAL A  75      -3.777   8.377   6.539  1.00  0.85           C  
ATOM   1143  CG1 VAL A  75      -2.341   8.746   6.751  1.00  0.85           C  
ATOM   1144  CG2 VAL A  75      -4.430   8.092   7.837  1.00  0.85           C  
ATOM   1145  H   VAL A  75      -6.224   8.247   5.618  1.00  0.85           H  
ATOM   1146  HA  VAL A  75      -4.532  10.392   6.474  1.00  0.85           H  
ATOM   1147  HB  VAL A  75      -3.803   7.499   5.914  1.00  0.85           H  
ATOM   1148 1HG1 VAL A  75      -1.811   7.932   7.234  1.00  0.85           H  
ATOM   1149 2HG1 VAL A  75      -1.899   8.956   5.796  1.00  0.85           H  
ATOM   1150 3HG1 VAL A  75      -2.286   9.624   7.358  1.00  0.85           H  
ATOM   1151 1HG2 VAL A  75      -3.913   7.274   8.322  1.00  0.85           H  
ATOM   1152 2HG2 VAL A  75      -4.386   8.968   8.463  1.00  0.85           H  
ATOM   1153 3HG2 VAL A  75      -5.468   7.817   7.669  1.00  0.85           H  
ATOM   1154  N   ARG A  76      -3.761   9.087   3.552  1.00  0.85           N  
ATOM   1155  CA  ARG A  76      -3.052   9.362   2.318  1.00  0.85           C  
ATOM   1156  C   ARG A  76      -3.352  10.729   1.774  1.00  0.85           C  
ATOM   1157  O   ARG A  76      -2.436  11.482   1.437  1.00  0.85           O  
ATOM   1158  CB  ARG A  76      -3.451   8.399   1.229  1.00  0.85           C  
ATOM   1159  CG  ARG A  76      -2.827   8.700  -0.098  1.00  0.85           C  
ATOM   1160  CD  ARG A  76      -3.328   7.811  -1.111  1.00  0.85           C  
ATOM   1161  NE  ARG A  76      -2.719   8.044  -2.374  1.00  0.85           N  
ATOM   1162  CZ  ARG A  76      -3.099   8.942  -3.297  1.00  0.85           C  
ATOM   1163  NH1 ARG A  76      -4.128   9.776  -3.137  1.00  0.85           N  
ATOM   1164  NH2 ARG A  76      -2.391   8.959  -4.402  1.00  0.85           N  
ATOM   1165  H   ARG A  76      -4.326   8.244   3.624  1.00  0.85           H  
ATOM   1166  HA  ARG A  76      -1.987   9.290   2.502  1.00  0.85           H  
ATOM   1167 1HB  ARG A  76      -3.220   7.383   1.517  1.00  0.85           H  
ATOM   1168 2HB  ARG A  76      -4.513   8.448   1.071  1.00  0.85           H  
ATOM   1169 1HG  ARG A  76      -3.098   9.716  -0.394  1.00  0.85           H  
ATOM   1170 2HG  ARG A  76      -1.756   8.622  -0.046  1.00  0.85           H  
ATOM   1171 1HD  ARG A  76      -3.135   6.784  -0.823  1.00  0.85           H  
ATOM   1172 2HD  ARG A  76      -4.401   7.970  -1.218  1.00  0.85           H  
ATOM   1173  HE  ARG A  76      -1.920   7.459  -2.634  1.00  0.85           H  
ATOM   1174 1HH1 ARG A  76      -4.706   9.793  -2.273  1.00  0.85           H  
ATOM   1175 2HH1 ARG A  76      -4.367  10.421  -3.871  1.00  0.85           H  
ATOM   1176 1HH2 ARG A  76      -1.614   8.283  -4.472  1.00  0.85           H  
ATOM   1177 2HH2 ARG A  76      -2.607   9.600  -5.150  1.00  0.85           H  
ATOM   1178  N   ASP A  77      -4.638  11.055   1.678  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -5.035  12.323   1.105  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -4.573  13.498   1.961  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -4.114  14.514   1.433  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -6.539  12.320   0.864  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -6.896  11.347  -0.305  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -5.971  10.903  -0.990  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -8.058  11.095  -0.520  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -5.352  10.390   1.986  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -4.555  12.415   0.132  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -7.048  11.985   1.774  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -6.885  13.323   0.631  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -4.618  13.354   3.283  1.00  0.87           N  
ATOM   1191  CA  VAL A  78      -4.122  14.419   4.144  1.00  0.87           C  
ATOM   1192  C   VAL A  78      -2.617  14.590   3.950  1.00  0.87           C  
ATOM   1193  O   VAL A  78      -2.128  15.716   3.801  1.00  0.87           O  
ATOM   1194  CB  VAL A  78      -4.500  14.155   5.605  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78      -3.799  15.134   6.523  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78      -6.022  14.319   5.732  1.00  0.87           C  
ATOM   1197  H   VAL A  78      -5.013  12.506   3.696  1.00  0.87           H  
ATOM   1198  HA  VAL A  78      -4.608  15.347   3.847  1.00  0.87           H  
ATOM   1199  HB  VAL A  78      -4.199  13.140   5.886  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78      -4.084  14.931   7.559  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78      -2.726  15.013   6.410  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78      -4.082  16.152   6.259  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78      -6.336  14.149   6.744  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78      -6.296  15.331   5.443  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78      -6.519  13.609   5.076  1.00  0.87           H  
ATOM   1206  N   VAL A  79      -1.887  13.473   3.894  1.00  0.88           N  
ATOM   1207  CA  VAL A  79      -0.460  13.529   3.643  1.00  0.88           C  
ATOM   1208  C   VAL A  79      -0.127  14.167   2.316  1.00  0.88           C  
ATOM   1209  O   VAL A  79       0.713  15.057   2.283  1.00  0.88           O  
ATOM   1210  CB  VAL A  79       0.167  12.125   3.707  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79       1.588  12.177   3.144  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79       0.177  11.658   5.204  1.00  0.88           C  
ATOM   1213  H   VAL A  79      -2.337  12.567   4.026  1.00  0.88           H  
ATOM   1214  HA  VAL A  79      -0.007  14.130   4.433  1.00  0.88           H  
ATOM   1215  HB  VAL A  79      -0.417  11.422   3.111  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79       2.056  11.207   3.198  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79       1.545  12.498   2.106  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79       2.150  12.868   3.667  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79       0.610  10.672   5.285  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79       0.755  12.349   5.802  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79      -0.841  11.631   5.581  1.00  0.88           H  
ATOM   1222  N   LEU A  80      -0.823  13.770   1.252  1.00  0.89           N  
ATOM   1223  CA  LEU A  80      -0.600  14.300  -0.085  1.00  0.89           C  
ATOM   1224  C   LEU A  80      -0.818  15.806  -0.135  1.00  0.89           C  
ATOM   1225  O   LEU A  80      -0.029  16.540  -0.731  1.00  0.89           O  
ATOM   1226  CB  LEU A  80      -1.535  13.604  -1.077  1.00  0.89           C  
ATOM   1227  CG  LEU A  80      -1.439  14.051  -2.521  1.00  0.89           C  
ATOM   1228  CD1 LEU A  80      -0.050  13.773  -3.024  1.00  0.89           C  
ATOM   1229  CD2 LEU A  80      -2.474  13.297  -3.343  1.00  0.89           C  
ATOM   1230  H   LEU A  80      -1.516  13.038   1.371  1.00  0.89           H  
ATOM   1231  HA  LEU A  80       0.430  14.094  -0.367  1.00  0.89           H  
ATOM   1232 1HB  LEU A  80      -1.342  12.531  -1.037  1.00  0.89           H  
ATOM   1233 2HB  LEU A  80      -2.561  13.771  -0.747  1.00  0.89           H  
ATOM   1234  HG  LEU A  80      -1.622  15.124  -2.585  1.00  0.89           H  
ATOM   1235 1HD1 LEU A  80       0.040  14.095  -4.060  1.00  0.89           H  
ATOM   1236 2HD1 LEU A  80       0.664  14.309  -2.408  1.00  0.89           H  
ATOM   1237 3HD1 LEU A  80       0.131  12.705  -2.956  1.00  0.89           H  
ATOM   1238 1HD2 LEU A  80      -2.411  13.611  -4.386  1.00  0.89           H  
ATOM   1239 2HD2 LEU A  80      -2.282  12.226  -3.272  1.00  0.89           H  
ATOM   1240 3HD2 LEU A  80      -3.471  13.513  -2.955  1.00  0.89           H  
ATOM   1241  N   LYS A  81      -1.909  16.276   0.476  1.00  0.88           N  
ATOM   1242  CA  LYS A  81      -2.199  17.702   0.497  1.00  0.88           C  
ATOM   1243  C   LYS A  81      -1.140  18.494   1.268  1.00  0.88           C  
ATOM   1244  O   LYS A  81      -0.767  19.594   0.856  1.00  0.88           O  
ATOM   1245  CB  LYS A  81      -3.583  17.948   1.100  1.00  0.88           C  
ATOM   1246  CG  LYS A  81      -4.744  17.514   0.200  1.00  0.88           C  
ATOM   1247  CD  LYS A  81      -6.088  17.741   0.874  1.00  0.88           C  
ATOM   1248  CE  LYS A  81      -7.237  17.301  -0.024  1.00  0.88           C  
ATOM   1249  NZ  LYS A  81      -8.562  17.501   0.630  1.00  0.88           N  
ATOM   1250  H   LYS A  81      -2.554  15.631   0.933  1.00  0.88           H  
ATOM   1251  HA  LYS A  81      -2.200  18.063  -0.530  1.00  0.88           H  
ATOM   1252 1HB  LYS A  81      -3.664  17.390   2.039  1.00  0.88           H  
ATOM   1253 2HB  LYS A  81      -3.698  19.004   1.334  1.00  0.88           H  
ATOM   1254 1HG  LYS A  81      -4.713  18.086  -0.726  1.00  0.88           H  
ATOM   1255 2HG  LYS A  81      -4.638  16.460  -0.045  1.00  0.88           H  
ATOM   1256 1HD  LYS A  81      -6.121  17.161   1.800  1.00  0.88           H  
ATOM   1257 2HD  LYS A  81      -6.205  18.795   1.118  1.00  0.88           H  
ATOM   1258 1HE  LYS A  81      -7.207  17.876  -0.947  1.00  0.88           H  
ATOM   1259 2HE  LYS A  81      -7.116  16.243  -0.262  1.00  0.88           H  
ATOM   1260 1HZ  LYS A  81      -9.296  17.198   0.005  1.00  0.88           H  
ATOM   1261 2HZ  LYS A  81      -8.601  16.961   1.482  1.00  0.88           H  
ATOM   1262 3HZ  LYS A  81      -8.687  18.479   0.846  1.00  0.88           H  
ATOM   1263  N   ASN A  82      -0.636  17.937   2.373  1.00  0.86           N  
ATOM   1264  CA  ASN A  82       0.384  18.628   3.157  1.00  0.86           C  
ATOM   1265  C   ASN A  82       1.773  18.541   2.512  1.00  0.86           C  
ATOM   1266  O   ASN A  82       2.562  19.494   2.586  1.00  0.86           O  
ATOM   1267  CB  ASN A  82       0.400  18.076   4.565  1.00  0.86           C  
ATOM   1268  CG  ASN A  82      -0.817  18.503   5.347  1.00  0.86           C  
ATOM   1269  OD1 ASN A  82      -1.376  19.583   5.105  1.00  0.86           O  
ATOM   1270  ND2 ASN A  82      -1.252  17.685   6.261  1.00  0.86           N  
ATOM   1271  H   ASN A  82      -0.988  17.033   2.696  1.00  0.86           H  
ATOM   1272  HA  ASN A  82       0.119  19.683   3.204  1.00  0.86           H  
ATOM   1273 1HB  ASN A  82       0.424  16.981   4.523  1.00  0.86           H  
ATOM   1274 2HB  ASN A  82       1.300  18.403   5.086  1.00  0.86           H  
ATOM   1275 1HD2 ASN A  82      -2.057  17.922   6.800  1.00  0.86           H  
ATOM   1276 2HD2 ASN A  82      -0.791  16.812   6.407  1.00  0.86           H  
ATOM   1277  N   ARG A  83       2.069  17.398   1.890  1.00  0.83           N  
ATOM   1278  CA  ARG A  83       3.338  17.144   1.224  1.00  0.83           C  
ATOM   1279  C   ARG A  83       3.128  16.356  -0.065  1.00  0.83           C  
ATOM   1280  O   ARG A  83       2.680  15.210  -0.047  1.00  0.83           O  
ATOM   1281  CB  ARG A  83       4.276  16.344   2.120  1.00  0.83           C  
ATOM   1282  CG  ARG A  83       4.759  17.044   3.391  1.00  0.83           C  
ATOM   1283  CD  ARG A  83       5.697  18.147   3.094  1.00  0.83           C  
ATOM   1284  NE  ARG A  83       6.217  18.755   4.310  1.00  0.83           N  
ATOM   1285  CZ  ARG A  83       5.613  19.732   5.021  1.00  0.83           C  
ATOM   1286  NH1 ARG A  83       4.454  20.236   4.647  1.00  0.83           N  
ATOM   1287  NH2 ARG A  83       6.197  20.193   6.116  1.00  0.83           N  
ATOM   1288  H   ARG A  83       1.380  16.656   1.879  1.00  0.83           H  
ATOM   1289  HA  ARG A  83       3.802  18.099   0.978  1.00  0.83           H  
ATOM   1290 1HB  ARG A  83       3.769  15.426   2.427  1.00  0.83           H  
ATOM   1291 2HB  ARG A  83       5.154  16.052   1.546  1.00  0.83           H  
ATOM   1292 1HG  ARG A  83       3.921  17.436   3.959  1.00  0.83           H  
ATOM   1293 2HG  ARG A  83       5.290  16.347   3.999  1.00  0.83           H  
ATOM   1294 1HD  ARG A  83       6.537  17.762   2.515  1.00  0.83           H  
ATOM   1295 2HD  ARG A  83       5.183  18.918   2.520  1.00  0.83           H  
ATOM   1296  HE  ARG A  83       7.102  18.413   4.655  1.00  0.83           H  
ATOM   1297 1HH1 ARG A  83       3.967  19.898   3.802  1.00  0.83           H  
ATOM   1298 2HH1 ARG A  83       4.026  20.964   5.194  1.00  0.83           H  
ATOM   1299 1HH2 ARG A  83       7.084  19.813   6.413  1.00  0.83           H  
ATOM   1300 2HH2 ARG A  83       5.754  20.918   6.656  1.00  0.83           H  
ATOM   1301  N   SER A  84       3.540  16.935  -1.181  1.00  0.79           N  
ATOM   1302  CA  SER A  84       3.379  16.251  -2.450  1.00  0.79           C  
ATOM   1303  C   SER A  84       4.432  15.172  -2.571  1.00  0.79           C  
ATOM   1304  O   SER A  84       5.393  15.164  -1.806  1.00  0.79           O  
ATOM   1305  CB  SER A  84       3.489  17.232  -3.598  1.00  0.79           C  
ATOM   1306  OG  SER A  84       4.785  17.743  -3.697  1.00  0.79           O  
ATOM   1307  H   SER A  84       3.923  17.868  -1.155  1.00  0.79           H  
ATOM   1308  HA  SER A  84       2.394  15.788  -2.473  1.00  0.79           H  
ATOM   1309 1HB  SER A  84       3.220  16.732  -4.528  1.00  0.79           H  
ATOM   1310 2HB  SER A  84       2.782  18.046  -3.448  1.00  0.79           H  
ATOM   1311  HG  SER A  84       5.356  16.980  -3.851  1.00  0.79           H  
ATOM   1312  N   PHE A  85       4.271  14.285  -3.543  1.00  0.75           N  
ATOM   1313  CA  PHE A  85       5.268  13.253  -3.773  1.00  0.75           C  
ATOM   1314  C   PHE A  85       6.021  13.518  -5.075  1.00  0.75           C  
ATOM   1315  O   PHE A  85       5.448  14.079  -6.010  1.00  0.75           O  
ATOM   1316  CB  PHE A  85       4.612  11.875  -3.776  1.00  0.75           C  
ATOM   1317  CG  PHE A  85       4.146  11.464  -2.406  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85       2.922  11.874  -1.931  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85       4.933  10.664  -1.595  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85       2.480  11.513  -0.675  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85       4.488  10.299  -0.336  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85       3.270  10.727   0.119  1.00  0.75           C  
ATOM   1323  H   PHE A  85       3.450  14.331  -4.130  1.00  0.75           H  
ATOM   1324  HA  PHE A  85       5.948  13.275  -2.937  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85       3.755  11.873  -4.447  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85       5.312  11.127  -4.137  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85       2.316  12.497  -2.561  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85       5.907  10.329  -1.956  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85       1.509  11.856  -0.316  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85       5.096   9.689   0.299  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85       2.939  10.446   1.107  1.00  0.75           H  
ATOM   1332  N   PRO A  86       7.294  13.116  -5.156  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       8.129  12.443  -4.167  1.00  0.71           C  
ATOM   1334  C   PRO A  86       8.519  13.309  -2.970  1.00  0.71           C  
ATOM   1335  O   PRO A  86       8.655  14.526  -3.093  1.00  0.71           O  
ATOM   1336  CB  PRO A  86       9.374  12.090  -4.988  1.00  0.71           C  
ATOM   1337  CG  PRO A  86       9.411  13.110  -6.101  1.00  0.71           C  
ATOM   1338  CD  PRO A  86       7.962  13.387  -6.423  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       7.613  11.537  -3.838  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86      10.256  12.161  -4.346  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86       9.319  11.055  -5.343  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86       9.953  14.008  -5.765  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86       9.968  12.709  -6.960  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86       7.820  14.440  -6.707  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       7.591  12.700  -7.196  1.00  0.71           H  
ATOM   1346  N   ILE A  87       8.737  12.663  -1.831  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       9.226  13.341  -0.631  1.00  0.69           C  
ATOM   1348  C   ILE A  87      10.672  12.930  -0.423  1.00  0.69           C  
ATOM   1349  O   ILE A  87      10.973  11.742  -0.355  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       8.386  12.998   0.628  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       6.919  13.437   0.445  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       9.001  13.614   1.890  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       5.981  12.949   1.548  1.00  0.69           C  
ATOM   1354  H   ILE A  87       8.580  11.656  -1.820  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       9.191  14.419  -0.788  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       8.375  11.936   0.748  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       6.875  14.524   0.401  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       6.552  13.045  -0.502  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       8.408  13.331   2.760  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87      10.022  13.250   2.015  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       9.011  14.699   1.794  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       4.963  13.295   1.332  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       5.996  11.862   1.584  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       6.304  13.346   2.506  1.00  0.69           H  
ATOM   1365  N   GLU A  88      11.576  13.898  -0.363  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      12.996  13.570  -0.240  1.00  0.68           C  
ATOM   1367  C   GLU A  88      13.641  14.237   0.950  1.00  0.68           C  
ATOM   1368  O   GLU A  88      13.230  15.320   1.370  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      13.763  13.968  -1.505  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      13.352  13.211  -2.750  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      14.131  13.592  -3.985  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      14.984  14.440  -3.892  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      13.871  13.029  -5.025  1.00  0.68           O  
ATOM   1374  H   GLU A  88      11.283  14.864  -0.416  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      13.094  12.495  -0.102  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      13.628  15.032  -1.695  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      14.829  13.794  -1.349  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      13.527  12.169  -2.546  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      12.286  13.351  -2.931  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.679  13.596   1.467  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      15.422  14.169   2.578  1.00  0.68           C  
ATOM   1382  C   GLY A  89      16.468  13.219   3.126  1.00  0.68           C  
ATOM   1383  O   GLY A  89      16.856  12.252   2.461  1.00  0.68           O  
ATOM   1384  H   GLY A  89      14.931  12.686   1.070  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      15.902  15.092   2.254  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      14.725  14.434   3.367  1.00  0.68           H  
ATOM   1387  N   GLN A  90      16.961  13.530   4.325  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      17.987  12.715   4.962  1.00  0.70           C  
ATOM   1389  C   GLN A  90      17.601  12.349   6.390  1.00  0.70           C  
ATOM   1390  O   GLN A  90      16.877  13.091   7.057  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      19.338  13.430   4.942  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      19.852  13.688   3.542  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      21.200  14.336   3.491  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      21.492  15.304   4.204  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      22.046  13.801   2.628  1.00  0.70           N  
ATOM   1396  H   GLN A  90      16.606  14.342   4.810  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      18.082  11.791   4.403  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      19.266  14.378   5.471  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      20.076  12.814   5.460  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      19.926  12.732   3.034  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      19.155  14.332   3.016  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.968  14.172   2.526  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.752  12.996   2.082  1.00  0.70           H  
ATOM   1404  N   THR A  91      18.108  11.208   6.850  1.00  0.74           N  
ATOM   1405  CA  THR A  91      17.847  10.724   8.204  1.00  0.74           C  
ATOM   1406  C   THR A  91      19.056  10.009   8.800  1.00  0.74           C  
ATOM   1407  O   THR A  91      19.856   9.413   8.080  1.00  0.74           O  
ATOM   1408  CB  THR A  91      16.645   9.763   8.202  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      16.314   9.399   9.545  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      16.959   8.528   7.420  1.00  0.74           C  
ATOM   1411  H   THR A  91      18.680  10.653   6.213  1.00  0.74           H  
ATOM   1412  HA  THR A  91      17.613  11.579   8.839  1.00  0.74           H  
ATOM   1413  HB  THR A  91      15.787  10.258   7.746  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      17.105   9.079   9.997  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      16.093   7.884   7.435  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      17.198   8.803   6.390  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      17.808   8.014   7.870  1.00  0.74           H  
ATOM   1418  N   THR A  92      19.180  10.043  10.125  1.00  0.79           N  
ATOM   1419  CA  THR A  92      20.299   9.362  10.779  1.00  0.79           C  
ATOM   1420  C   THR A  92      19.849   8.269  11.746  1.00  0.79           C  
ATOM   1421  O   THR A  92      18.914   8.457  12.526  1.00  0.79           O  
ATOM   1422  CB  THR A  92      21.218  10.376  11.510  1.00  0.79           C  
ATOM   1423  OG1 THR A  92      21.757  11.320  10.551  1.00  0.79           O  
ATOM   1424  CG2 THR A  92      22.389   9.664  12.210  1.00  0.79           C  
ATOM   1425  H   THR A  92      18.500  10.548  10.682  1.00  0.79           H  
ATOM   1426  HA  THR A  92      20.892   8.882  10.013  1.00  0.79           H  
ATOM   1427  HB  THR A  92      20.632  10.916  12.251  1.00  0.79           H  
ATOM   1428  HG1 THR A  92      22.452  10.898  10.046  1.00  0.79           H  
ATOM   1429 1HG2 THR A  92      23.007  10.403  12.705  1.00  0.79           H  
ATOM   1430 2HG2 THR A  92      22.016   8.962  12.942  1.00  0.79           H  
ATOM   1431 3HG2 THR A  92      22.988   9.133  11.477  1.00  0.79           H  
ATOM   1432  N   HIS A  93      20.520   7.122  11.670  1.00  0.86           N  
ATOM   1433  CA  HIS A  93      20.271   5.998  12.554  1.00  0.86           C  
ATOM   1434  C   HIS A  93      21.291   5.949  13.667  1.00  0.86           C  
ATOM   1435  O   HIS A  93      22.503   5.910  13.436  1.00  0.86           O  
ATOM   1436  CB  HIS A  93      20.278   4.658  11.806  1.00  0.86           C  
ATOM   1437  CG  HIS A  93      20.061   3.432  12.710  1.00  0.86           C  
ATOM   1438  ND1 HIS A  93      18.857   3.156  13.325  1.00  0.86           N  
ATOM   1439  CD2 HIS A  93      20.894   2.412  13.043  1.00  0.86           C  
ATOM   1440  CE1 HIS A  93      18.966   2.026  14.020  1.00  0.86           C  
ATOM   1441  NE2 HIS A  93      20.187   1.552  13.861  1.00  0.86           N  
ATOM   1442  H   HIS A  93      21.264   7.055  10.986  1.00  0.86           H  
ATOM   1443  HA  HIS A  93      19.292   6.110  13.016  1.00  0.86           H  
ATOM   1444 1HB  HIS A  93      19.502   4.658  11.036  1.00  0.86           H  
ATOM   1445 2HB  HIS A  93      21.240   4.533  11.313  1.00  0.86           H  
ATOM   1446  HD2 HIS A  93      21.922   2.297  12.714  1.00  0.86           H  
ATOM   1447  HE1 HIS A  93      18.183   1.562  14.609  1.00  0.86           H  
ATOM   1448  HE2 HIS A  93      20.548   0.668  14.273  1.00  0.86           H  
ATOM   1449  N   ARG A  94      20.769   5.994  14.884  1.00  0.94           N  
ATOM   1450  CA  ARG A  94      21.525   5.903  16.122  1.00  0.94           C  
ATOM   1451  C   ARG A  94      20.880   4.777  16.917  1.00  0.94           C  
ATOM   1452  O   ARG A  94      19.820   4.965  17.521  1.00  0.94           O  
ATOM   1453  CB  ARG A  94      21.484   7.201  16.909  1.00  0.94           C  
ATOM   1454  CG  ARG A  94      22.027   8.425  16.180  1.00  0.94           C  
ATOM   1455  CD  ARG A  94      23.516   8.378  15.990  1.00  0.94           C  
ATOM   1456  NE  ARG A  94      23.996   9.592  15.342  1.00  0.94           N  
ATOM   1457  CZ  ARG A  94      25.281   9.873  15.040  1.00  0.94           C  
ATOM   1458  NH1 ARG A  94      26.248   9.032  15.330  1.00  0.94           N  
ATOM   1459  NH2 ARG A  94      25.572  11.017  14.444  1.00  0.94           N  
ATOM   1460  H   ARG A  94      19.764   6.057  14.952  1.00  0.94           H  
ATOM   1461  HA  ARG A  94      22.558   5.652  15.905  1.00  0.94           H  
ATOM   1462 1HB  ARG A  94      20.457   7.417  17.197  1.00  0.94           H  
ATOM   1463 2HB  ARG A  94      22.063   7.081  17.824  1.00  0.94           H  
ATOM   1464 1HG  ARG A  94      21.557   8.497  15.204  1.00  0.94           H  
ATOM   1465 2HG  ARG A  94      21.789   9.319  16.755  1.00  0.94           H  
ATOM   1466 1HD  ARG A  94      24.013   8.282  16.955  1.00  0.94           H  
ATOM   1467 2HD  ARG A  94      23.780   7.523  15.360  1.00  0.94           H  
ATOM   1468  HE  ARG A  94      23.303  10.284  15.094  1.00  0.94           H  
ATOM   1469 1HH1 ARG A  94      26.052   8.140  15.796  1.00  0.94           H  
ATOM   1470 2HH1 ARG A  94      27.202   9.265  15.098  1.00  0.94           H  
ATOM   1471 1HH2 ARG A  94      24.835  11.672  14.219  1.00  0.94           H  
ATOM   1472 2HH2 ARG A  94      26.529  11.237  14.215  1.00  0.94           H  
ATOM   1473  N   GLY A  95      21.463   3.593  16.857  1.00  1.03           N  
ATOM   1474  CA  GLY A  95      20.777   2.441  17.444  1.00  1.03           C  
ATOM   1475  C   GLY A  95      21.498   1.122  17.185  1.00  1.03           C  
ATOM   1476  O   GLY A  95      22.668   1.122  16.834  1.00  1.03           O  
ATOM   1477  H   GLY A  95      22.365   3.520  16.380  1.00  1.03           H  
ATOM   1478 1HA  GLY A  95      20.678   2.602  18.517  1.00  1.03           H  
ATOM   1479 2HA  GLY A  95      19.770   2.401  17.030  1.00  1.03           H  
ATOM   1480  N   PRO A  96      20.837  -0.017  17.408  1.00  1.12           N  
ATOM   1481  CA  PRO A  96      21.363  -1.361  17.248  1.00  1.12           C  
ATOM   1482  C   PRO A  96      21.828  -1.601  15.824  1.00  1.12           C  
ATOM   1483  O   PRO A  96      21.295  -1.015  14.876  1.00  1.12           O  
ATOM   1484  CB  PRO A  96      20.149  -2.239  17.567  1.00  1.12           C  
ATOM   1485  CG  PRO A  96      19.256  -1.369  18.430  1.00  1.12           C  
ATOM   1486  CD  PRO A  96      19.440   0.026  17.884  1.00  1.12           C  
ATOM   1487  HA  PRO A  96      22.181  -1.528  17.964  1.00  1.12           H  
ATOM   1488 1HB  PRO A  96      19.664  -2.556  16.626  1.00  1.12           H  
ATOM   1489 2HB  PRO A  96      20.477  -3.156  18.079  1.00  1.12           H  
ATOM   1490 1HG  PRO A  96      18.209  -1.708  18.363  1.00  1.12           H  
ATOM   1491 2HG  PRO A  96      19.549  -1.452  19.487  1.00  1.12           H  
ATOM   1492 1HD  PRO A  96      18.741   0.208  17.045  1.00  1.12           H  
ATOM   1493 2HD  PRO A  96      19.304   0.741  18.703  1.00  1.12           H  
ATOM   1494  N   SER A  97      22.842  -2.440  15.659  1.00  1.20           N  
ATOM   1495  CA  SER A  97      23.278  -2.754  14.309  1.00  1.20           C  
ATOM   1496  C   SER A  97      22.132  -3.439  13.582  1.00  1.20           C  
ATOM   1497  O   SER A  97      21.477  -4.315  14.150  1.00  1.20           O  
ATOM   1498  CB  SER A  97      24.496  -3.651  14.334  1.00  1.20           C  
ATOM   1499  OG  SER A  97      24.871  -4.020  13.034  1.00  1.20           O  
ATOM   1500  H   SER A  97      23.287  -2.879  16.451  1.00  1.20           H  
ATOM   1501  HA  SER A  97      23.525  -1.826  13.788  1.00  1.20           H  
ATOM   1502 1HB  SER A  97      25.321  -3.129  14.821  1.00  1.20           H  
ATOM   1503 2HB  SER A  97      24.277  -4.542  14.919  1.00  1.20           H  
ATOM   1504  HG  SER A  97      24.066  -4.348  12.607  1.00  1.20           H  
ATOM   1505  N   LEU A  98      21.897  -3.045  12.342  1.00  1.26           N  
ATOM   1506  CA  LEU A  98      20.833  -3.614  11.529  1.00  1.26           C  
ATOM   1507  C   LEU A  98      21.395  -4.413  10.369  1.00  1.26           C  
ATOM   1508  O   LEU A  98      22.512  -4.154   9.925  1.00  1.26           O  
ATOM   1509  CB  LEU A  98      19.926  -2.499  10.992  1.00  1.26           C  
ATOM   1510  CG  LEU A  98      19.277  -1.587  12.046  1.00  1.26           C  
ATOM   1511  CD1 LEU A  98      18.467  -0.519  11.340  1.00  1.26           C  
ATOM   1512  CD2 LEU A  98      18.415  -2.400  12.970  1.00  1.26           C  
ATOM   1513  H   LEU A  98      22.471  -2.316  11.950  1.00  1.26           H  
ATOM   1514  HA  LEU A  98      20.234  -4.283  12.147  1.00  1.26           H  
ATOM   1515 1HB  LEU A  98      20.507  -1.872  10.317  1.00  1.26           H  
ATOM   1516 2HB  LEU A  98      19.133  -2.954  10.418  1.00  1.26           H  
ATOM   1517  HG  LEU A  98      20.052  -1.096  12.629  1.00  1.26           H  
ATOM   1518 1HD1 LEU A  98      18.004   0.146  12.072  1.00  1.26           H  
ATOM   1519 2HD1 LEU A  98      19.134   0.052  10.701  1.00  1.26           H  
ATOM   1520 3HD1 LEU A  98      17.685  -0.986  10.735  1.00  1.26           H  
ATOM   1521 1HD2 LEU A  98      17.977  -1.742  13.713  1.00  1.26           H  
ATOM   1522 2HD2 LEU A  98      17.626  -2.885  12.399  1.00  1.26           H  
ATOM   1523 3HD2 LEU A  98      19.021  -3.155  13.471  1.00  1.26           H  
ATOM   1524  N   ASN A  99      20.616  -5.359   9.865  1.00  1.29           N  
ATOM   1525  CA  ASN A  99      20.996  -6.073   8.653  1.00  1.29           C  
ATOM   1526  C   ASN A  99      20.496  -5.232   7.487  1.00  1.29           C  
ATOM   1527  O   ASN A  99      19.570  -4.443   7.661  1.00  1.29           O  
ATOM   1528  CB  ASN A  99      20.434  -7.480   8.642  1.00  1.29           C  
ATOM   1529  CG  ASN A  99      21.072  -8.353   9.705  1.00  1.29           C  
ATOM   1530  OD1 ASN A  99      22.293  -8.326   9.897  1.00  1.29           O  
ATOM   1531  ND2 ASN A  99      20.270  -9.125  10.391  1.00  1.29           N  
ATOM   1532  H   ASN A  99      19.728  -5.557  10.307  1.00  1.29           H  
ATOM   1533  HA  ASN A  99      22.084  -6.124   8.585  1.00  1.29           H  
ATOM   1534 1HB  ASN A  99      19.357  -7.442   8.813  1.00  1.29           H  
ATOM   1535 2HB  ASN A  99      20.596  -7.932   7.664  1.00  1.29           H  
ATOM   1536 1HD2 ASN A  99      20.642  -9.724  11.102  1.00  1.29           H  
ATOM   1537 2HD2 ASN A  99      19.291  -9.125  10.202  1.00  1.29           H  
ATOM   1538  N   SER A 100      21.045  -5.410   6.289  1.00  1.27           N  
ATOM   1539  CA  SER A 100      20.612  -4.570   5.165  1.00  1.27           C  
ATOM   1540  C   SER A 100      19.122  -4.690   4.821  1.00  1.27           C  
ATOM   1541  O   SER A 100      18.505  -3.740   4.345  1.00  1.27           O  
ATOM   1542  CB  SER A 100      21.450  -4.890   3.944  1.00  1.27           C  
ATOM   1543  OG  SER A 100      21.209  -6.194   3.486  1.00  1.27           O  
ATOM   1544  H   SER A 100      21.792  -6.079   6.165  1.00  1.27           H  
ATOM   1545  HA  SER A 100      20.806  -3.530   5.436  1.00  1.27           H  
ATOM   1546 1HB  SER A 100      21.229  -4.176   3.152  1.00  1.27           H  
ATOM   1547 2HB  SER A 100      22.503  -4.780   4.197  1.00  1.27           H  
ATOM   1548  HG  SER A 100      20.369  -6.159   3.013  1.00  1.27           H  
ATOM   1549  N   ASN A 101      18.497  -5.806   5.176  1.00  1.20           N  
ATOM   1550  CA  ASN A 101      17.081  -6.010   4.879  1.00  1.20           C  
ATOM   1551  C   ASN A 101      16.172  -5.215   5.822  1.00  1.20           C  
ATOM   1552  O   ASN A 101      14.955  -5.170   5.637  1.00  1.20           O  
ATOM   1553  CB  ASN A 101      16.746  -7.486   4.956  1.00  1.20           C  
ATOM   1554  CG  ASN A 101      17.350  -8.277   3.827  1.00  1.20           C  
ATOM   1555  OD1 ASN A 101      17.656  -7.740   2.753  1.00  1.20           O  
ATOM   1556  ND2 ASN A 101      17.530  -9.554   4.048  1.00  1.20           N  
ATOM   1557  H   ASN A 101      19.031  -6.543   5.607  1.00  1.20           H  
ATOM   1558  HA  ASN A 101      16.886  -5.656   3.866  1.00  1.20           H  
ATOM   1559 1HB  ASN A 101      17.108  -7.887   5.905  1.00  1.20           H  
ATOM   1560 2HB  ASN A 101      15.664  -7.613   4.939  1.00  1.20           H  
ATOM   1561 1HD2 ASN A 101      17.928 -10.134   3.337  1.00  1.20           H  
ATOM   1562 2HD2 ASN A 101      17.269  -9.951   4.928  1.00  1.20           H  
ATOM   1563  N   GLN A 102      16.767  -4.623   6.857  1.00  1.10           N  
ATOM   1564  CA  GLN A 102      16.053  -3.836   7.842  1.00  1.10           C  
ATOM   1565  C   GLN A 102      16.315  -2.338   7.641  1.00  1.10           C  
ATOM   1566  O   GLN A 102      15.736  -1.498   8.339  1.00  1.10           O  
ATOM   1567  CB  GLN A 102      16.503  -4.257   9.241  1.00  1.10           C  
ATOM   1568  CG  GLN A 102      16.218  -5.710   9.585  1.00  1.10           C  
ATOM   1569  CD  GLN A 102      16.773  -6.107  10.944  1.00  1.10           C  
ATOM   1570  OE1 GLN A 102      16.910  -5.278  11.844  1.00  1.10           O  
ATOM   1571  NE2 GLN A 102      17.102  -7.385  11.097  1.00  1.10           N  
ATOM   1572  H   GLN A 102      17.776  -4.691   6.967  1.00  1.10           H  
ATOM   1573  HA  GLN A 102      14.986  -4.017   7.731  1.00  1.10           H  
ATOM   1574 1HB  GLN A 102      17.573  -4.117   9.311  1.00  1.10           H  
ATOM   1575 2HB  GLN A 102      16.035  -3.620   9.991  1.00  1.10           H  
ATOM   1576 1HG  GLN A 102      15.140  -5.866   9.589  1.00  1.10           H  
ATOM   1577 2HG  GLN A 102      16.685  -6.343   8.829  1.00  1.10           H  
ATOM   1578 1HE2 GLN A 102      17.469  -7.710  11.972  1.00  1.10           H  
ATOM   1579 2HE2 GLN A 102      16.972  -8.027  10.342  1.00  1.10           H  
ATOM   1580  N   GLU A 103      17.199  -1.983   6.697  1.00  0.98           N  
ATOM   1581  CA  GLU A 103      17.558  -0.575   6.534  1.00  0.98           C  
ATOM   1582  C   GLU A 103      16.562   0.142   5.657  1.00  0.98           C  
ATOM   1583  O   GLU A 103      16.746   0.297   4.453  1.00  0.98           O  
ATOM   1584  CB  GLU A 103      18.987  -0.388   6.007  1.00  0.98           C  
ATOM   1585  CG  GLU A 103      20.098  -0.843   6.980  1.00  0.98           C  
ATOM   1586  CD  GLU A 103      21.514  -0.605   6.446  1.00  0.98           C  
ATOM   1587  OE1 GLU A 103      21.891  -1.254   5.498  1.00  0.98           O  
ATOM   1588  OE2 GLU A 103      22.208   0.244   6.977  1.00  0.98           O  
ATOM   1589  H   GLU A 103      17.621  -2.676   6.079  1.00  0.98           H  
ATOM   1590  HA  GLU A 103      17.522  -0.113   7.511  1.00  0.98           H  
ATOM   1591 1HB  GLU A 103      19.107  -0.950   5.080  1.00  0.98           H  
ATOM   1592 2HB  GLU A 103      19.152   0.669   5.778  1.00  0.98           H  
ATOM   1593 1HG  GLU A 103      19.981  -0.294   7.917  1.00  0.98           H  
ATOM   1594 2HG  GLU A 103      19.965  -1.900   7.197  1.00  0.98           H  
ATOM   1595  N   CYS A 104      15.474   0.541   6.283  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      14.375   1.169   5.566  1.00  0.87           C  
ATOM   1597  C   CYS A 104      14.030   2.543   6.112  1.00  0.87           C  
ATOM   1598  O   CYS A 104      14.028   2.763   7.325  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      13.143   0.288   5.661  1.00  0.87           C  
ATOM   1600  SG  CYS A 104      13.406  -1.357   5.011  1.00  0.87           S  
ATOM   1601  H   CYS A 104      15.401   0.336   7.272  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      14.659   1.273   4.520  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      12.851   0.199   6.693  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      12.316   0.748   5.119  1.00  0.87           H  
ATOM   1605  N   VAL A 105      13.674   3.441   5.200  1.00  0.78           N  
ATOM   1606  CA  VAL A 105      13.188   4.770   5.546  1.00  0.78           C  
ATOM   1607  C   VAL A 105      11.844   4.948   4.877  1.00  0.78           C  
ATOM   1608  O   VAL A 105      11.694   4.591   3.711  1.00  0.78           O  
ATOM   1609  CB  VAL A 105      14.122   5.894   5.082  1.00  0.78           C  
ATOM   1610  CG1 VAL A 105      13.533   7.235   5.499  1.00  0.78           C  
ATOM   1611  CG2 VAL A 105      15.472   5.717   5.662  1.00  0.78           C  
ATOM   1612  H   VAL A 105      13.726   3.181   4.224  1.00  0.78           H  
ATOM   1613  HA  VAL A 105      13.054   4.834   6.619  1.00  0.78           H  
ATOM   1614  HB  VAL A 105      14.194   5.882   3.995  1.00  0.78           H  
ATOM   1615 1HG1 VAL A 105      14.167   8.000   5.196  1.00  0.78           H  
ATOM   1616 2HG1 VAL A 105      12.559   7.385   5.051  1.00  0.78           H  
ATOM   1617 3HG1 VAL A 105      13.445   7.273   6.568  1.00  0.78           H  
ATOM   1618 1HG2 VAL A 105      16.123   6.520   5.321  1.00  0.78           H  
ATOM   1619 2HG2 VAL A 105      15.387   5.745   6.730  1.00  0.78           H  
ATOM   1620 3HG2 VAL A 105      15.881   4.771   5.355  1.00  0.78           H  
ATOM   1621  N   GLY A 106      10.869   5.462   5.598  1.00  0.72           N  
ATOM   1622  CA  GLY A 106       9.551   5.641   5.002  1.00  0.72           C  
ATOM   1623  C   GLY A 106       8.581   6.284   5.960  1.00  0.72           C  
ATOM   1624  O   GLY A 106       8.985   6.927   6.930  1.00  0.72           O  
ATOM   1625  H   GLY A 106      11.073   5.736   6.560  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106       9.640   6.256   4.106  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106       9.162   4.673   4.687  1.00  0.72           H  
ATOM   1628  N   LEU A 107       7.289   6.152   5.669  1.00  0.69           N  
ATOM   1629  CA  LEU A 107       6.293   6.772   6.527  1.00  0.69           C  
ATOM   1630  C   LEU A 107       5.922   5.859   7.686  1.00  0.69           C  
ATOM   1631  O   LEU A 107       5.607   4.683   7.479  1.00  0.69           O  
ATOM   1632  CB  LEU A 107       5.029   7.116   5.731  1.00  0.69           C  
ATOM   1633  CG  LEU A 107       5.220   8.114   4.607  1.00  0.69           C  
ATOM   1634  CD1 LEU A 107       3.938   8.334   3.865  1.00  0.69           C  
ATOM   1635  CD2 LEU A 107       5.700   9.397   5.196  1.00  0.69           C  
ATOM   1636  H   LEU A 107       7.005   5.621   4.858  1.00  0.69           H  
ATOM   1637  HA  LEU A 107       6.709   7.691   6.926  1.00  0.69           H  
ATOM   1638 1HB  LEU A 107       4.625   6.200   5.306  1.00  0.69           H  
ATOM   1639 2HB  LEU A 107       4.297   7.529   6.417  1.00  0.69           H  
ATOM   1640  HG  LEU A 107       5.948   7.721   3.915  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 107       4.096   9.053   3.062  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 107       3.588   7.406   3.446  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 107       3.202   8.719   4.564  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 107       5.875  10.135   4.412  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 107       4.969   9.779   5.886  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 107       6.613   9.187   5.728  1.00  0.69           H  
ATOM   1647  N   PHE A 108       5.926   6.430   8.887  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       5.587   5.768  10.151  1.00  0.68           C  
ATOM   1649  C   PHE A 108       4.474   6.481  10.902  1.00  0.68           C  
ATOM   1650  O   PHE A 108       4.351   7.702  10.823  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       6.826   5.733  11.042  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       7.919   4.839  10.560  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       8.724   5.220   9.545  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108       8.190   3.647  11.187  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       9.738   4.420   9.119  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       9.215   2.845  10.771  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       9.986   3.247   9.722  1.00  0.68           C  
ATOM   1658  H   PHE A 108       6.219   7.407   8.923  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       5.258   4.755   9.936  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       7.199   6.742  11.103  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       6.541   5.421  12.049  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       8.539   6.172   9.071  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108       7.585   3.349  12.028  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108      10.350   4.725   8.296  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       9.411   1.899  11.280  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      10.793   2.651   9.369  1.00  0.68           H  
ATOM   1667  N   TYR A 109       3.691   5.719  11.654  1.00  0.70           N  
ATOM   1668  CA  TYR A 109       2.686   6.255  12.556  1.00  0.70           C  
ATOM   1669  C   TYR A 109       3.248   6.364  13.956  1.00  0.70           C  
ATOM   1670  O   TYR A 109       3.707   5.363  14.513  1.00  0.70           O  
ATOM   1671  CB  TYR A 109       1.478   5.344  12.659  1.00  0.70           C  
ATOM   1672  CG  TYR A 109       0.538   5.290  11.509  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109       0.083   4.081  11.064  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109       0.113   6.441  10.911  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109      -0.812   4.037  10.041  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109      -0.788   6.375   9.867  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109      -1.252   5.190   9.451  1.00  0.70           C  
ATOM   1678  OH  TYR A 109      -2.144   5.134   8.427  1.00  0.70           O  
ATOM   1679  H   TYR A 109       3.834   4.720  11.632  1.00  0.70           H  
ATOM   1680  HA  TYR A 109       2.386   7.248  12.223  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109       1.844   4.327  12.816  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109       0.940   5.602  13.541  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109       0.424   3.158  11.534  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109       0.486   7.403  11.266  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109      -1.175   3.095   9.691  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109      -1.132   7.270   9.379  1.00  0.70           H  
ATOM   1687  HH  TYR A 109      -2.272   6.014   8.069  1.00  0.70           H  
ATOM   1688  N   GLN A 110       3.213   7.550  14.551  1.00  0.75           N  
ATOM   1689  CA  GLN A 110       3.750   7.674  15.895  1.00  0.75           C  
ATOM   1690  C   GLN A 110       2.721   8.406  16.785  1.00  0.75           C  
ATOM   1691  O   GLN A 110       2.101   9.364  16.343  1.00  0.75           O  
ATOM   1692  CB  GLN A 110       5.127   8.389  15.818  1.00  0.75           C  
ATOM   1693  CG  GLN A 110       6.174   7.603  14.877  1.00  0.75           C  
ATOM   1694  CD  GLN A 110       7.650   8.122  14.830  1.00  0.75           C  
ATOM   1695  OE1 GLN A 110       7.917   9.264  14.430  1.00  0.75           O  
ATOM   1696  NE2 GLN A 110       8.602   7.260  15.227  1.00  0.75           N  
ATOM   1697  H   GLN A 110       2.842   8.356  14.047  1.00  0.75           H  
ATOM   1698  HA  GLN A 110       3.916   6.680  16.279  1.00  0.75           H  
ATOM   1699 1HB  GLN A 110       4.998   9.400  15.423  1.00  0.75           H  
ATOM   1700 2HB  GLN A 110       5.564   8.469  16.815  1.00  0.75           H  
ATOM   1701 1HG  GLN A 110       6.194   6.579  15.168  1.00  0.75           H  
ATOM   1702 2HG  GLN A 110       5.801   7.674  13.851  1.00  0.75           H  
ATOM   1703 1HE2 GLN A 110       9.596   7.523  15.231  1.00  0.75           H  
ATOM   1704 2HE2 GLN A 110       8.350   6.351  15.554  1.00  0.75           H  
ATOM   1705  N   PRO A 111       2.570   8.047  18.072  1.00  0.82           N  
ATOM   1706  CA  PRO A 111       1.631   8.632  19.030  1.00  0.82           C  
ATOM   1707  C   PRO A 111       2.090   9.927  19.689  1.00  0.82           C  
ATOM   1708  O   PRO A 111       1.575  10.309  20.740  1.00  0.82           O  
ATOM   1709  CB  PRO A 111       1.518   7.526  20.071  1.00  0.82           C  
ATOM   1710  CG  PRO A 111       2.895   6.919  20.095  1.00  0.82           C  
ATOM   1711  CD  PRO A 111       3.356   6.932  18.635  1.00  0.82           C  
ATOM   1712  HA  PRO A 111       0.671   8.787  18.529  1.00  0.82           H  
ATOM   1713 1HB  PRO A 111       1.231   7.960  21.039  1.00  0.82           H  
ATOM   1714 2HB  PRO A 111       0.738   6.813  19.803  1.00  0.82           H  
ATOM   1715 1HG  PRO A 111       3.549   7.513  20.749  1.00  0.82           H  
ATOM   1716 2HG  PRO A 111       2.849   5.916  20.521  1.00  0.82           H  
ATOM   1717 1HD  PRO A 111       4.427   7.140  18.568  1.00  0.82           H  
ATOM   1718 2HD  PRO A 111       3.082   5.967  18.173  1.00  0.82           H  
ATOM   1719  N   ASN A 112       3.108  10.562  19.135  1.00  0.92           N  
ATOM   1720  CA  ASN A 112       3.637  11.776  19.725  1.00  0.92           C  
ATOM   1721  C   ASN A 112       4.412  12.560  18.684  1.00  0.92           C  
ATOM   1722  O   ASN A 112       5.109  11.980  17.855  1.00  0.92           O  
ATOM   1723  CB  ASN A 112       4.499  11.463  20.928  1.00  0.92           C  
ATOM   1724  CG  ASN A 112       4.762  12.682  21.769  1.00  0.92           C  
ATOM   1725  OD1 ASN A 112       5.691  13.470  21.515  1.00  0.92           O  
ATOM   1726  ND2 ASN A 112       3.953  12.861  22.789  1.00  0.92           N  
ATOM   1727  H   ASN A 112       3.502  10.223  18.272  1.00  0.92           H  
ATOM   1728  HA  ASN A 112       2.800  12.400  20.046  1.00  0.92           H  
ATOM   1729 1HB  ASN A 112       4.016  10.707  21.548  1.00  0.92           H  
ATOM   1730 2HB  ASN A 112       5.454  11.050  20.593  1.00  0.92           H  
ATOM   1731 1HD2 ASN A 112       4.073  13.651  23.388  1.00  0.92           H  
ATOM   1732 2HD2 ASN A 112       3.216  12.207  22.972  1.00  0.92           H  
ATOM   1733  N   SER A 113       4.339  13.885  18.744  1.00  1.03           N  
ATOM   1734  CA  SER A 113       5.075  14.726  17.795  1.00  1.03           C  
ATOM   1735  C   SER A 113       6.602  14.564  17.900  1.00  1.03           C  
ATOM   1736  O   SER A 113       7.329  14.881  16.960  1.00  1.03           O  
ATOM   1737  CB  SER A 113       4.698  16.174  17.986  1.00  1.03           C  
ATOM   1738  OG  SER A 113       5.142  16.648  19.228  1.00  1.03           O  
ATOM   1739  H   SER A 113       3.762  14.322  19.448  1.00  1.03           H  
ATOM   1740  HA  SER A 113       4.779  14.436  16.784  1.00  1.03           H  
ATOM   1741 1HB  SER A 113       5.142  16.767  17.186  1.00  1.03           H  
ATOM   1742 2HB  SER A 113       3.627  16.289  17.915  1.00  1.03           H  
ATOM   1743  HG  SER A 113       6.082  16.443  19.261  1.00  1.03           H  
ATOM   1744  N   SER A 114       7.095  14.043  19.036  1.00  1.13           N  
ATOM   1745  CA  SER A 114       8.521  13.789  19.214  1.00  1.13           C  
ATOM   1746  C   SER A 114       8.957  12.519  18.479  1.00  1.13           C  
ATOM   1747  O   SER A 114      10.144  12.209  18.392  1.00  1.13           O  
ATOM   1748  CB  SER A 114       8.855  13.677  20.685  1.00  1.13           C  
ATOM   1749  OG  SER A 114       8.224  12.568  21.246  1.00  1.13           O  
ATOM   1750  H   SER A 114       6.470  13.810  19.805  1.00  1.13           H  
ATOM   1751  HA  SER A 114       9.075  14.631  18.796  1.00  1.13           H  
ATOM   1752 1HB  SER A 114       9.934  13.579  20.802  1.00  1.13           H  
ATOM   1753 2HB  SER A 114       8.545  14.580  21.207  1.00  1.13           H  
ATOM   1754  HG  SER A 114       7.297  12.838  21.360  1.00  1.13           H  
ATOM   1755  N   GLY A 115       7.989  11.731  18.011  1.00  1.20           N  
ATOM   1756  CA  GLY A 115       8.220  10.523  17.229  1.00  1.20           C  
ATOM   1757  C   GLY A 115       8.783   9.291  17.945  1.00  1.20           C  
ATOM   1758  O   GLY A 115       8.182   8.220  17.916  1.00  1.20           O  
ATOM   1759  H   GLY A 115       7.020  12.009  18.128  1.00  1.20           H  
ATOM   1760 1HA  GLY A 115       7.267  10.253  16.782  1.00  1.20           H  
ATOM   1761 2HA  GLY A 115       8.860  10.767  16.395  1.00  1.20           H  
ATOM   1762  N   ILE A 116       9.881   9.464  18.670  1.00  1.20           N  
ATOM   1763  CA  ILE A 116      10.706   8.411  19.302  1.00  1.20           C  
ATOM   1764  C   ILE A 116      10.030   7.331  20.176  1.00  1.20           C  
ATOM   1765  O   ILE A 116      10.722   6.524  20.799  1.00  1.20           O  
ATOM   1766  CB  ILE A 116      11.797   9.081  20.156  1.00  1.20           C  
ATOM   1767  CG1 ILE A 116      11.140   9.922  21.256  1.00  1.20           C  
ATOM   1768  CG2 ILE A 116      12.714   9.913  19.292  1.00  1.20           C  
ATOM   1769  CD1 ILE A 116      12.113  10.459  22.271  1.00  1.20           C  
ATOM   1770  H   ILE A 116      10.231  10.417  18.683  1.00  1.20           H  
ATOM   1771  HA  ILE A 116      11.206   7.885  18.488  1.00  1.20           H  
ATOM   1772  HB  ILE A 116      12.383   8.311  20.652  1.00  1.20           H  
ATOM   1773 1HG1 ILE A 116      10.623  10.765  20.790  1.00  1.20           H  
ATOM   1774 2HG1 ILE A 116      10.403   9.310  21.774  1.00  1.20           H  
ATOM   1775 1HG2 ILE A 116      13.487  10.369  19.908  1.00  1.20           H  
ATOM   1776 2HG2 ILE A 116      13.170   9.263  18.566  1.00  1.20           H  
ATOM   1777 3HG2 ILE A 116      12.143  10.694  18.790  1.00  1.20           H  
ATOM   1778 1HD1 ILE A 116      11.571  11.044  23.013  1.00  1.20           H  
ATOM   1779 2HD1 ILE A 116      12.622   9.629  22.761  1.00  1.20           H  
ATOM   1780 3HD1 ILE A 116      12.843  11.093  21.771  1.00  1.20           H  
ATOM   1781  N   SER A 117       8.713   7.341  20.283  1.00  1.13           N  
ATOM   1782  CA  SER A 117       7.985   6.355  21.065  1.00  1.13           C  
ATOM   1783  C   SER A 117       8.238   4.932  20.558  1.00  1.13           C  
ATOM   1784  O   SER A 117       8.201   4.702  19.350  1.00  1.13           O  
ATOM   1785  CB  SER A 117       6.495   6.606  20.943  1.00  1.13           C  
ATOM   1786  OG  SER A 117       5.749   5.574  21.567  1.00  1.13           O  
ATOM   1787  H   SER A 117       8.202   8.028  19.738  1.00  1.13           H  
ATOM   1788  HA  SER A 117       8.308   6.472  22.095  1.00  1.13           H  
ATOM   1789 1HB  SER A 117       6.241   7.569  21.383  1.00  1.13           H  
ATOM   1790 2HB  SER A 117       6.244   6.653  19.890  1.00  1.13           H  
ATOM   1791  HG  SER A 117       5.834   5.730  22.515  1.00  1.13           H  
ATOM   1792  N   PRO A 118       8.355   3.923  21.445  1.00  1.04           N  
ATOM   1793  CA  PRO A 118       8.527   2.518  21.114  1.00  1.04           C  
ATOM   1794  C   PRO A 118       7.308   1.961  20.378  1.00  1.04           C  
ATOM   1795  O   PRO A 118       7.363   0.862  19.824  1.00  1.04           O  
ATOM   1796  CB  PRO A 118       8.735   1.860  22.484  1.00  1.04           C  
ATOM   1797  CG  PRO A 118       8.083   2.794  23.469  1.00  1.04           C  
ATOM   1798  CD  PRO A 118       8.326   4.181  22.908  1.00  1.04           C  
ATOM   1799  HA  PRO A 118       9.428   2.412  20.491  1.00  1.04           H  
ATOM   1800 1HB  PRO A 118       8.281   0.859  22.487  1.00  1.04           H  
ATOM   1801 2HB  PRO A 118       9.810   1.724  22.673  1.00  1.04           H  
ATOM   1802 1HG  PRO A 118       7.011   2.556  23.555  1.00  1.04           H  
ATOM   1803 2HG  PRO A 118       8.519   2.655  24.470  1.00  1.04           H  
ATOM   1804 1HD  PRO A 118       7.489   4.803  23.213  1.00  1.04           H  
ATOM   1805 2HD  PRO A 118       9.298   4.580  23.247  1.00  1.04           H  
ATOM   1806  N   ARG A 119       6.183   2.692  20.418  1.00  0.93           N  
ATOM   1807  CA  ARG A 119       4.981   2.254  19.731  1.00  0.93           C  
ATOM   1808  C   ARG A 119       4.931   2.749  18.292  1.00  0.93           C  
ATOM   1809  O   ARG A 119       3.989   2.434  17.565  1.00  0.93           O  
ATOM   1810  CB  ARG A 119       3.740   2.793  20.409  1.00  0.93           C  
ATOM   1811  CG  ARG A 119       3.429   2.287  21.788  1.00  0.93           C  
ATOM   1812  CD  ARG A 119       2.215   2.983  22.315  1.00  0.93           C  
ATOM   1813  NE  ARG A 119       1.021   2.679  21.514  1.00  0.93           N  
ATOM   1814  CZ  ARG A 119      -0.129   3.392  21.542  1.00  0.93           C  
ATOM   1815  NH1 ARG A 119      -0.232   4.445  22.320  1.00  0.93           N  
ATOM   1816  NH2 ARG A 119      -1.153   3.033  20.791  1.00  0.93           N  
ATOM   1817  H   ARG A 119       6.145   3.594  20.894  1.00  0.93           H  
ATOM   1818  HA  ARG A 119       4.956   1.165  19.732  1.00  0.93           H  
ATOM   1819 1HB  ARG A 119       3.843   3.866  20.486  1.00  0.93           H  
ATOM   1820 2HB  ARG A 119       2.872   2.596  19.781  1.00  0.93           H  
ATOM   1821 1HG  ARG A 119       3.239   1.214  21.757  1.00  0.93           H  
ATOM   1822 2HG  ARG A 119       4.271   2.495  22.452  1.00  0.93           H  
ATOM   1823 1HD  ARG A 119       2.029   2.666  23.340  1.00  0.93           H  
ATOM   1824 2HD  ARG A 119       2.376   4.060  22.291  1.00  0.93           H  
ATOM   1825  HE  ARG A 119       1.059   1.874  20.903  1.00  0.93           H  
ATOM   1826 1HH1 ARG A 119       0.547   4.723  22.900  1.00  0.93           H  
ATOM   1827 2HH1 ARG A 119      -1.091   4.972  22.339  1.00  0.93           H  
ATOM   1828 1HH2 ARG A 119      -1.083   2.224  20.190  1.00  0.93           H  
ATOM   1829 2HH2 ARG A 119      -2.009   3.567  20.828  1.00  0.93           H  
ATOM   1830  N   GLY A 120       5.897   3.568  17.879  1.00  0.85           N  
ATOM   1831  CA  GLY A 120       5.858   4.084  16.522  1.00  0.85           C  
ATOM   1832  C   GLY A 120       6.044   2.959  15.514  1.00  0.85           C  
ATOM   1833  O   GLY A 120       6.990   2.191  15.644  1.00  0.85           O  
ATOM   1834  H   GLY A 120       6.675   3.829  18.486  1.00  0.85           H  
ATOM   1835 1HA  GLY A 120       4.911   4.581  16.361  1.00  0.85           H  
ATOM   1836 2HA  GLY A 120       6.651   4.817  16.408  1.00  0.85           H  
ATOM   1837  N   LYS A 121       5.193   2.886  14.483  1.00  0.79           N  
ATOM   1838  CA  LYS A 121       5.291   1.790  13.498  1.00  0.79           C  
ATOM   1839  C   LYS A 121       5.184   2.192  12.037  1.00  0.79           C  
ATOM   1840  O   LYS A 121       4.450   3.101  11.666  1.00  0.79           O  
ATOM   1841  CB  LYS A 121       4.221   0.712  13.721  1.00  0.79           C  
ATOM   1842  CG  LYS A 121       4.270  -0.067  15.034  1.00  0.79           C  
ATOM   1843  CD  LYS A 121       5.481  -0.991  15.065  1.00  0.79           C  
ATOM   1844  CE  LYS A 121       5.464  -1.905  16.269  1.00  0.79           C  
ATOM   1845  NZ  LYS A 121       6.707  -2.716  16.367  1.00  0.79           N  
ATOM   1846  H   LYS A 121       4.461   3.593  14.414  1.00  0.79           H  
ATOM   1847  HA  LYS A 121       6.266   1.322  13.623  1.00  0.79           H  
ATOM   1848 1HB  LYS A 121       3.238   1.178  13.660  1.00  0.79           H  
ATOM   1849 2HB  LYS A 121       4.278  -0.015  12.908  1.00  0.79           H  
ATOM   1850 1HG  LYS A 121       4.331   0.617  15.873  1.00  0.79           H  
ATOM   1851 2HG  LYS A 121       3.365  -0.662  15.140  1.00  0.79           H  
ATOM   1852 1HD  LYS A 121       5.523  -1.594  14.155  1.00  0.79           H  
ATOM   1853 2HD  LYS A 121       6.373  -0.389  15.109  1.00  0.79           H  
ATOM   1854 1HE  LYS A 121       5.350  -1.315  17.179  1.00  0.79           H  
ATOM   1855 2HE  LYS A 121       4.616  -2.579  16.172  1.00  0.79           H  
ATOM   1856 1HZ  LYS A 121       6.646  -3.319  17.167  1.00  0.79           H  
ATOM   1857 2HZ  LYS A 121       6.850  -3.289  15.507  1.00  0.79           H  
ATOM   1858 3HZ  LYS A 121       7.517  -2.093  16.482  1.00  0.79           H  
ATOM   1859  N   LEU A 122       5.858   1.434  11.191  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       5.795   1.641   9.745  1.00  0.77           C  
ATOM   1861  C   LEU A 122       4.348   1.563   9.248  1.00  0.77           C  
ATOM   1862  O   LEU A 122       3.617   0.644   9.627  1.00  0.77           O  
ATOM   1863  CB  LEU A 122       6.658   0.584   9.045  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       6.824   0.766   7.581  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122       7.659   2.002   7.316  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       7.479  -0.464   6.998  1.00  0.77           C  
ATOM   1867  H   LEU A 122       6.487   0.722  11.570  1.00  0.77           H  
ATOM   1868  HA  LEU A 122       6.184   2.626   9.503  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122       7.647   0.585   9.499  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       6.205  -0.392   9.207  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       5.852   0.920   7.140  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122       7.764   2.154   6.245  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122       7.178   2.865   7.756  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122       8.632   1.867   7.756  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       7.605  -0.346   5.922  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122       8.436  -0.592   7.454  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       6.855  -1.335   7.195  1.00  0.77           H  
ATOM   1878  N   LEU A 123       3.924   2.514   8.398  1.00  0.78           N  
ATOM   1879  CA  LEU A 123       2.550   2.474   7.890  1.00  0.78           C  
ATOM   1880  C   LEU A 123       2.324   1.123   7.209  1.00  0.78           C  
ATOM   1881  O   LEU A 123       3.197   0.655   6.478  1.00  0.78           O  
ATOM   1882  CB  LEU A 123       2.269   3.625   6.891  1.00  0.78           C  
ATOM   1883  CG  LEU A 123       1.622   4.880   7.468  1.00  0.78           C  
ATOM   1884  CD1 LEU A 123       2.497   5.506   8.412  1.00  0.78           C  
ATOM   1885  CD2 LEU A 123       1.270   5.848   6.395  1.00  0.78           C  
ATOM   1886  H   LEU A 123       4.558   3.264   8.117  1.00  0.78           H  
ATOM   1887  HA  LEU A 123       1.888   2.587   8.744  1.00  0.78           H  
ATOM   1888 1HB  LEU A 123       3.218   3.925   6.439  1.00  0.78           H  
ATOM   1889 2HB  LEU A 123       1.621   3.255   6.103  1.00  0.78           H  
ATOM   1890  HG  LEU A 123       0.762   4.591   7.955  1.00  0.78           H  
ATOM   1891 1HD1 LEU A 123       2.029   6.380   8.841  1.00  0.78           H  
ATOM   1892 2HD1 LEU A 123       2.736   4.792   9.195  1.00  0.78           H  
ATOM   1893 3HD1 LEU A 123       3.357   5.797   7.907  1.00  0.78           H  
ATOM   1894 1HD2 LEU A 123       0.791   6.719   6.843  1.00  0.78           H  
ATOM   1895 2HD2 LEU A 123       2.166   6.159   5.868  1.00  0.78           H  
ATOM   1896 3HD2 LEU A 123       0.586   5.369   5.706  1.00  0.78           H  
ATOM   1897  N   PRO A 124       1.119   0.527   7.343  1.00  0.82           N  
ATOM   1898  CA  PRO A 124       0.760  -0.821   6.914  1.00  0.82           C  
ATOM   1899  C   PRO A 124       0.912  -1.109   5.431  1.00  0.82           C  
ATOM   1900  O   PRO A 124       1.032  -2.269   5.040  1.00  0.82           O  
ATOM   1901  CB  PRO A 124      -0.728  -0.906   7.315  1.00  0.82           C  
ATOM   1902  CG  PRO A 124      -1.196   0.522   7.415  1.00  0.82           C  
ATOM   1903  CD  PRO A 124      -0.006   1.278   7.923  1.00  0.82           C  
ATOM   1904  HA  PRO A 124       1.353  -1.539   7.498  1.00  0.82           H  
ATOM   1905 1HB  PRO A 124      -1.283  -1.479   6.557  1.00  0.82           H  
ATOM   1906 2HB  PRO A 124      -0.826  -1.452   8.264  1.00  0.82           H  
ATOM   1907 1HG  PRO A 124      -1.526   0.878   6.432  1.00  0.82           H  
ATOM   1908 2HG  PRO A 124      -2.070   0.597   8.085  1.00  0.82           H  
ATOM   1909 1HD  PRO A 124      -0.071   2.299   7.546  1.00  0.82           H  
ATOM   1910 2HD  PRO A 124       0.036   1.228   9.020  1.00  0.82           H  
ATOM   1911  N   GLY A 125       0.895  -0.079   4.600  1.00  0.90           N  
ATOM   1912  CA  GLY A 125       1.047  -0.302   3.174  1.00  0.90           C  
ATOM   1913  C   GLY A 125       2.491  -0.131   2.697  1.00  0.90           C  
ATOM   1914  O   GLY A 125       2.765  -0.232   1.506  1.00  0.90           O  
ATOM   1915  H   GLY A 125       0.787   0.859   4.952  1.00  0.90           H  
ATOM   1916 1HA  GLY A 125       0.697  -1.304   2.924  1.00  0.90           H  
ATOM   1917 2HA  GLY A 125       0.404   0.395   2.638  1.00  0.90           H  
ATOM   1918  N   SER A 126       3.422   0.155   3.584  1.00  1.03           N  
ATOM   1919  CA  SER A 126       4.775   0.419   3.112  1.00  1.03           C  
ATOM   1920  C   SER A 126       5.548  -0.751   2.528  1.00  1.03           C  
ATOM   1921  O   SER A 126       5.572  -1.862   3.064  1.00  1.03           O  
ATOM   1922  CB  SER A 126       5.587   1.039   4.201  1.00  1.03           C  
ATOM   1923  OG  SER A 126       6.917   1.236   3.782  1.00  1.03           O  
ATOM   1924  H   SER A 126       3.210   0.213   4.580  1.00  1.03           H  
ATOM   1925  HA  SER A 126       4.702   1.136   2.314  1.00  1.03           H  
ATOM   1926 1HB  SER A 126       5.141   1.990   4.499  1.00  1.03           H  
ATOM   1927 2HB  SER A 126       5.551   0.385   5.040  1.00  1.03           H  
ATOM   1928  HG  SER A 126       6.861   1.580   2.883  1.00  1.03           H  
ATOM   1929  N   LEU A 127       6.256  -0.438   1.451  1.00  1.19           N  
ATOM   1930  CA  LEU A 127       7.181  -1.320   0.771  1.00  1.19           C  
ATOM   1931  C   LEU A 127       8.573  -0.703   0.758  1.00  1.19           C  
ATOM   1932  O   LEU A 127       8.794   0.382   0.206  1.00  1.19           O  
ATOM   1933  CB  LEU A 127       6.707  -1.583  -0.659  1.00  1.19           C  
ATOM   1934  CG  LEU A 127       7.489  -2.628  -1.449  1.00  1.19           C  
ATOM   1935  CD1 LEU A 127       6.577  -3.244  -2.494  1.00  1.19           C  
ATOM   1936  CD2 LEU A 127       8.692  -1.948  -2.122  1.00  1.19           C  
ATOM   1937  H   LEU A 127       6.127   0.487   1.069  1.00  1.19           H  
ATOM   1938  HA  LEU A 127       7.223  -2.265   1.309  1.00  1.19           H  
ATOM   1939 1HB  LEU A 127       5.667  -1.909  -0.620  1.00  1.19           H  
ATOM   1940 2HB  LEU A 127       6.742  -0.642  -1.214  1.00  1.19           H  
ATOM   1941  HG  LEU A 127       7.839  -3.416  -0.780  1.00  1.19           H  
ATOM   1942 1HD1 LEU A 127       7.127  -3.990  -3.066  1.00  1.19           H  
ATOM   1943 2HD1 LEU A 127       5.727  -3.717  -2.001  1.00  1.19           H  
ATOM   1944 3HD1 LEU A 127       6.223  -2.476  -3.152  1.00  1.19           H  
ATOM   1945 1HD2 LEU A 127       9.256  -2.685  -2.693  1.00  1.19           H  
ATOM   1946 2HD2 LEU A 127       8.343  -1.170  -2.787  1.00  1.19           H  
ATOM   1947 3HD2 LEU A 127       9.335  -1.509  -1.372  1.00  1.19           H  
ATOM   1948  N   CYS A 128       9.503  -1.408   1.381  1.00  1.40           N  
ATOM   1949  CA  CYS A 128      10.874  -0.950   1.485  1.00  1.40           C  
ATOM   1950  C   CYS A 128      11.737  -1.441   0.336  1.00  1.40           C  
ATOM   1951  O   CYS A 128      11.945  -2.644   0.170  1.00  1.40           O  
ATOM   1952  CB  CYS A 128      11.460  -1.428   2.802  1.00  1.40           C  
ATOM   1953  SG  CYS A 128      13.173  -1.051   3.023  1.00  1.40           S  
ATOM   1954  H   CYS A 128       9.246  -2.288   1.805  1.00  1.40           H  
ATOM   1955  HA  CYS A 128      10.874   0.143   1.477  1.00  1.40           H  
ATOM   1956 1HB  CYS A 128      10.902  -0.978   3.622  1.00  1.40           H  
ATOM   1957 2HB  CYS A 128      11.343  -2.509   2.881  1.00  1.40           H  
ATOM   1958  N   GLY A 129      12.246  -0.510  -0.458  1.00  1.64           N  
ATOM   1959  CA  GLY A 129      13.076  -0.852  -1.595  1.00  1.64           C  
ATOM   1960  C   GLY A 129      14.121  -1.896  -1.227  1.00  1.64           C  
ATOM   1961  O   GLY A 129      15.303  -1.570  -1.102  1.00  1.64           O  
ATOM   1962  H   GLY A 129      12.027   0.474  -0.297  1.00  1.64           H  
ATOM   1963 1HA  GLY A 129      12.450  -1.213  -2.412  1.00  1.64           H  
ATOM   1964 2HA  GLY A 129      13.577   0.045  -1.936  1.00  1.64           H  
ENDMDL

