REMARK ID 692425 DOMAINID 683462 MODEL 1 JSG-G1
MODEL     1
ATOM      1  N   THR A   1      -0.393  -0.150   0.398  1.00  1.37           N  
ATOM      2  CA  THR A   1       0.951  -0.577   0.040  1.00  1.37           C  
ATOM      3  C   THR A   1       1.953   0.519   0.387  1.00  1.37           C  
ATOM      4  O   THR A   1       2.646   0.449   1.403  1.00  1.37           O  
ATOM      5  CB  THR A   1       1.058  -0.949  -1.464  1.00  1.37           C  
ATOM      6  OG1 THR A   1       0.710   0.178  -2.296  1.00  1.37           O  
ATOM      7  CG2 THR A   1       0.133  -2.101  -1.788  1.00  1.37           C  
ATOM      8 1H   THR A   1      -0.838  -0.860   0.959  1.00  1.37           H  
ATOM      9 2H   THR A   1      -0.328   0.705   0.936  1.00  1.37           H  
ATOM     10 3H   THR A   1      -0.939   0.006  -0.438  1.00  1.37           H  
ATOM     11  HA  THR A   1       1.204  -1.460   0.627  1.00  1.37           H  
ATOM     12  HB  THR A   1       2.084  -1.240  -1.685  1.00  1.37           H  
ATOM     13  HG1 THR A   1       0.980  -0.034  -3.220  1.00  1.37           H  
ATOM     14 1HG2 THR A   1       0.230  -2.353  -2.846  1.00  1.37           H  
ATOM     15 2HG2 THR A   1       0.399  -2.965  -1.181  1.00  1.37           H  
ATOM     16 3HG2 THR A   1      -0.896  -1.812  -1.578  1.00  1.37           H  
ATOM     17  N   GLY A   2       2.023   1.525  -0.474  1.00  1.13           N  
ATOM     18  CA  GLY A   2       2.929   2.654  -0.310  1.00  1.13           C  
ATOM     19  C   GLY A   2       2.283   3.761   0.504  1.00  1.13           C  
ATOM     20  O   GLY A   2       1.271   3.537   1.174  1.00  1.13           O  
ATOM     21  H   GLY A   2       1.441   1.475  -1.292  1.00  1.13           H  
ATOM     22 1HA  GLY A   2       3.845   2.323   0.182  1.00  1.13           H  
ATOM     23 2HA  GLY A   2       3.216   3.037  -1.289  1.00  1.13           H  
ATOM     24  N   GLY A   3       2.854   4.958   0.417  1.00  0.94           N  
ATOM     25  CA  GLY A   3       2.390   6.107   1.195  1.00  0.94           C  
ATOM     26  C   GLY A   3       3.217   6.215   2.463  1.00  0.94           C  
ATOM     27  O   GLY A   3       4.365   5.763   2.487  1.00  0.94           O  
ATOM     28  H   GLY A   3       3.660   5.063  -0.185  1.00  0.94           H  
ATOM     29 1HA  GLY A   3       2.500   7.013   0.607  1.00  0.94           H  
ATOM     30 2HA  GLY A   3       1.334   6.000   1.444  1.00  0.94           H  
ATOM     31  N   GLY A   4       2.671   6.847   3.498  1.00  0.81           N  
ATOM     32  CA  GLY A   4       3.431   7.073   4.719  1.00  0.81           C  
ATOM     33  C   GLY A   4       3.795   8.534   4.946  1.00  0.81           C  
ATOM     34  O   GLY A   4       3.326   9.432   4.237  1.00  0.81           O  
ATOM     35  H   GLY A   4       1.707   7.178   3.445  1.00  0.81           H  
ATOM     36 1HA  GLY A   4       2.848   6.714   5.567  1.00  0.81           H  
ATOM     37 2HA  GLY A   4       4.341   6.476   4.695  1.00  0.81           H  
ATOM     38  N   LEU A   5       4.599   8.760   5.982  1.00  0.73           N  
ATOM     39  CA  LEU A   5       4.993  10.100   6.398  1.00  0.73           C  
ATOM     40  C   LEU A   5       6.311  10.514   5.757  1.00  0.73           C  
ATOM     41  O   LEU A   5       7.325   9.822   5.882  1.00  0.73           O  
ATOM     42  CB  LEU A   5       5.107  10.162   7.921  1.00  0.73           C  
ATOM     43  CG  LEU A   5       5.525  11.509   8.499  1.00  0.73           C  
ATOM     44  CD1 LEU A   5       4.456  12.514   8.199  1.00  0.73           C  
ATOM     45  CD2 LEU A   5       5.728  11.374   9.996  1.00  0.73           C  
ATOM     46  H   LEU A   5       4.950   7.969   6.504  1.00  0.73           H  
ATOM     47  HA  LEU A   5       4.225  10.801   6.079  1.00  0.73           H  
ATOM     48 1HB  LEU A   5       4.140   9.908   8.349  1.00  0.73           H  
ATOM     49 2HB  LEU A   5       5.835   9.421   8.247  1.00  0.73           H  
ATOM     50  HG  LEU A   5       6.454  11.848   8.033  1.00  0.73           H  
ATOM     51 1HD1 LEU A   5       4.734  13.458   8.604  1.00  0.73           H  
ATOM     52 2HD1 LEU A   5       4.335  12.602   7.130  1.00  0.73           H  
ATOM     53 3HD1 LEU A   5       3.524  12.191   8.650  1.00  0.73           H  
ATOM     54 1HD2 LEU A   5       6.021  12.340  10.411  1.00  0.73           H  
ATOM     55 2HD2 LEU A   5       4.799  11.045  10.462  1.00  0.73           H  
ATOM     56 3HD2 LEU A   5       6.511  10.642  10.190  1.00  0.73           H  
ATOM     57  N   VAL A   6       6.274  11.637   5.060  1.00  0.68           N  
ATOM     58  CA  VAL A   6       7.419  12.170   4.334  1.00  0.68           C  
ATOM     59  C   VAL A   6       7.574  13.665   4.611  1.00  0.68           C  
ATOM     60  O   VAL A   6       6.588  14.369   4.803  1.00  0.68           O  
ATOM     61  CB  VAL A   6       7.195  11.912   2.837  1.00  0.68           C  
ATOM     62  CG1 VAL A   6       6.012  12.671   2.418  1.00  0.68           C  
ATOM     63  CG2 VAL A   6       8.402  12.283   1.992  1.00  0.68           C  
ATOM     64  H   VAL A   6       5.379  12.129   5.005  1.00  0.68           H  
ATOM     65  HA  VAL A   6       8.320  11.650   4.662  1.00  0.68           H  
ATOM     66  HB  VAL A   6       6.980  10.864   2.702  1.00  0.68           H  
ATOM     67 1HG1 VAL A   6       5.828  12.461   1.409  1.00  0.68           H  
ATOM     68 2HG1 VAL A   6       5.155  12.370   3.014  1.00  0.68           H  
ATOM     69 3HG1 VAL A   6       6.200  13.735   2.551  1.00  0.68           H  
ATOM     70 1HG2 VAL A   6       8.184  12.068   0.949  1.00  0.68           H  
ATOM     71 2HG2 VAL A   6       8.622  13.334   2.096  1.00  0.68           H  
ATOM     72 3HG2 VAL A   6       9.263  11.698   2.308  1.00  0.68           H  
ATOM     73  N   GLN A   7       8.796  14.165   4.667  1.00  0.67           N  
ATOM     74  CA  GLN A   7       8.964  15.605   4.842  1.00  0.67           C  
ATOM     75  C   GLN A   7       8.706  16.329   3.532  1.00  0.67           C  
ATOM     76  O   GLN A   7       8.950  15.767   2.460  1.00  0.67           O  
ATOM     77  CB  GLN A   7      10.363  15.943   5.340  1.00  0.67           C  
ATOM     78  CG  GLN A   7      10.663  15.447   6.744  1.00  0.67           C  
ATOM     79  CD  GLN A   7      12.023  15.891   7.237  1.00  0.67           C  
ATOM     80  OE1 GLN A   7      13.050  15.586   6.625  1.00  0.67           O  
ATOM     81  NE2 GLN A   7      12.044  16.621   8.349  1.00  0.67           N  
ATOM     82  H   GLN A   7       9.600  13.564   4.550  1.00  0.67           H  
ATOM     83  HA  GLN A   7       8.241  15.956   5.572  1.00  0.67           H  
ATOM     84 1HB  GLN A   7      11.097  15.508   4.665  1.00  0.67           H  
ATOM     85 2HB  GLN A   7      10.505  17.023   5.312  1.00  0.67           H  
ATOM     86 1HG  GLN A   7       9.911  15.845   7.426  1.00  0.67           H  
ATOM     87 2HG  GLN A   7      10.633  14.360   6.751  1.00  0.67           H  
ATOM     88 1HE2 GLN A   7      12.914  16.945   8.721  1.00  0.67           H  
ATOM     89 2HE2 GLN A   7      11.183  16.851   8.823  1.00  0.67           H  
ATOM     90  N   ALA A   8       8.239  17.573   3.598  1.00  0.66           N  
ATOM     91  CA  ALA A   8       8.034  18.302   2.355  1.00  0.66           C  
ATOM     92  C   ALA A   8       9.351  18.409   1.624  1.00  0.66           C  
ATOM     93  O   ALA A   8      10.409  18.555   2.242  1.00  0.66           O  
ATOM     94  CB  ALA A   8       7.449  19.683   2.575  1.00  0.66           C  
ATOM     95  H   ALA A   8       8.038  18.004   4.492  1.00  0.66           H  
ATOM     96  HA  ALA A   8       7.349  17.727   1.735  1.00  0.66           H  
ATOM     97 1HB  ALA A   8       7.305  20.154   1.602  1.00  0.66           H  
ATOM     98 2HB  ALA A   8       6.496  19.594   3.081  1.00  0.66           H  
ATOM     99 3HB  ALA A   8       8.119  20.279   3.149  1.00  0.66           H  
ATOM    100  N   GLY A   9       9.276  18.317   0.309  1.00  0.66           N  
ATOM    101  CA  GLY A   9      10.425  18.373  -0.574  1.00  0.66           C  
ATOM    102  C   GLY A   9      10.927  16.967  -0.901  1.00  0.66           C  
ATOM    103  O   GLY A   9      11.713  16.787  -1.835  1.00  0.66           O  
ATOM    104  H   GLY A   9       8.356  18.215  -0.108  1.00  0.66           H  
ATOM    105 1HA  GLY A   9      10.149  18.892  -1.492  1.00  0.66           H  
ATOM    106 2HA  GLY A   9      11.219  18.948  -0.101  1.00  0.66           H  
ATOM    107  N   GLY A  10      10.438  15.967  -0.161  1.00  0.65           N  
ATOM    108  CA  GLY A  10      10.826  14.581  -0.363  1.00  0.65           C  
ATOM    109  C   GLY A  10       9.931  13.882  -1.377  1.00  0.65           C  
ATOM    110  O   GLY A  10       9.216  14.528  -2.157  1.00  0.65           O  
ATOM    111  H   GLY A  10       9.806  16.167   0.616  1.00  0.65           H  
ATOM    112 1HA  GLY A  10      11.863  14.535  -0.693  1.00  0.65           H  
ATOM    113 2HA  GLY A  10      10.772  14.056   0.591  1.00  0.65           H  
ATOM    114  N   SER A  11       9.949  12.550  -1.356  1.00  0.65           N  
ATOM    115  CA  SER A  11       9.180  11.799  -2.339  1.00  0.65           C  
ATOM    116  C   SER A  11       8.598  10.497  -1.810  1.00  0.65           C  
ATOM    117  O   SER A  11       9.103   9.915  -0.847  1.00  0.65           O  
ATOM    118  CB  SER A  11      10.083  11.493  -3.520  1.00  0.65           C  
ATOM    119  OG  SER A  11      11.157  10.685  -3.134  1.00  0.65           O  
ATOM    120  H   SER A  11      10.521  12.062  -0.683  1.00  0.65           H  
ATOM    121  HA  SER A  11       8.351  12.424  -2.674  1.00  0.65           H  
ATOM    122 1HB  SER A  11       9.505  10.977  -4.274  1.00  0.65           H  
ATOM    123 2HB  SER A  11      10.449  12.420  -3.959  1.00  0.65           H  
ATOM    124  HG  SER A  11      10.768   9.901  -2.743  1.00  0.65           H  
ATOM    125  N   LEU A  12       7.529  10.056  -2.477  1.00  0.67           N  
ATOM    126  CA  LEU A  12       6.834   8.796  -2.185  1.00  0.67           C  
ATOM    127  C   LEU A  12       6.397   8.033  -3.427  1.00  0.67           C  
ATOM    128  O   LEU A  12       6.092   8.631  -4.459  1.00  0.67           O  
ATOM    129  CB  LEU A  12       5.592   9.020  -1.325  1.00  0.67           C  
ATOM    130  CG  LEU A  12       5.796   9.493   0.111  1.00  0.67           C  
ATOM    131  CD1 LEU A  12       4.472   9.855   0.670  1.00  0.67           C  
ATOM    132  CD2 LEU A  12       6.433   8.391   0.928  1.00  0.67           C  
ATOM    133  H   LEU A  12       7.209  10.640  -3.253  1.00  0.67           H  
ATOM    134  HA  LEU A  12       7.520   8.158  -1.629  1.00  0.67           H  
ATOM    135 1HB  LEU A  12       4.983   9.751  -1.816  1.00  0.67           H  
ATOM    136 2HB  LEU A  12       5.029   8.084  -1.286  1.00  0.67           H  
ATOM    137  HG  LEU A  12       6.428  10.371   0.132  1.00  0.67           H  
ATOM    138 1HD1 LEU A  12       4.584  10.198   1.700  1.00  0.67           H  
ATOM    139 2HD1 LEU A  12       4.051  10.646   0.060  1.00  0.67           H  
ATOM    140 3HD1 LEU A  12       3.819   8.992   0.654  1.00  0.67           H  
ATOM    141 1HD2 LEU A  12       6.563   8.718   1.958  1.00  0.67           H  
ATOM    142 2HD2 LEU A  12       5.791   7.508   0.913  1.00  0.67           H  
ATOM    143 3HD2 LEU A  12       7.405   8.141   0.502  1.00  0.67           H  
ATOM    144  N   ARG A  13       6.339   6.707  -3.324  1.00  0.70           N  
ATOM    145  CA  ARG A  13       5.803   5.906  -4.425  1.00  0.70           C  
ATOM    146  C   ARG A  13       4.588   5.116  -3.950  1.00  0.70           C  
ATOM    147  O   ARG A  13       4.638   4.437  -2.918  1.00  0.70           O  
ATOM    148  CB  ARG A  13       6.834   4.931  -4.980  1.00  0.70           C  
ATOM    149  CG  ARG A  13       6.340   4.111  -6.178  1.00  0.70           C  
ATOM    150  CD  ARG A  13       7.369   3.166  -6.691  1.00  0.70           C  
ATOM    151  NE  ARG A  13       8.517   3.854  -7.264  1.00  0.70           N  
ATOM    152  CZ  ARG A  13       9.601   3.240  -7.777  1.00  0.70           C  
ATOM    153  NH1 ARG A  13       9.671   1.923  -7.802  1.00  0.70           N  
ATOM    154  NH2 ARG A  13      10.594   3.968  -8.252  1.00  0.70           N  
ATOM    155  H   ARG A  13       6.635   6.254  -2.471  1.00  0.70           H  
ATOM    156  HA  ARG A  13       5.486   6.567  -5.230  1.00  0.70           H  
ATOM    157 1HB  ARG A  13       7.720   5.471  -5.285  1.00  0.70           H  
ATOM    158 2HB  ARG A  13       7.128   4.231  -4.201  1.00  0.70           H  
ATOM    159 1HG  ARG A  13       5.459   3.533  -5.893  1.00  0.70           H  
ATOM    160 2HG  ARG A  13       6.071   4.798  -6.985  1.00  0.70           H  
ATOM    161 1HD  ARG A  13       7.720   2.537  -5.876  1.00  0.70           H  
ATOM    162 2HD  ARG A  13       6.929   2.541  -7.466  1.00  0.70           H  
ATOM    163  HE  ARG A  13       8.519   4.883  -7.259  1.00  0.70           H  
ATOM    164 1HH1 ARG A  13       8.909   1.371  -7.436  1.00  0.70           H  
ATOM    165 2HH1 ARG A  13      10.485   1.468  -8.188  1.00  0.70           H  
ATOM    166 1HH2 ARG A  13      10.527   4.983  -8.223  1.00  0.70           H  
ATOM    167 2HH2 ARG A  13      11.411   3.523  -8.638  1.00  0.70           H  
ATOM    168  N   LEU A  14       3.493   5.221  -4.692  1.00  0.77           N  
ATOM    169  CA  LEU A  14       2.265   4.511  -4.366  1.00  0.77           C  
ATOM    170  C   LEU A  14       2.096   3.406  -5.411  1.00  0.77           C  
ATOM    171  O   LEU A  14       2.579   3.560  -6.536  1.00  0.77           O  
ATOM    172  CB  LEU A  14       1.079   5.467  -4.422  1.00  0.77           C  
ATOM    173  CG  LEU A  14       1.234   6.781  -3.626  1.00  0.77           C  
ATOM    174  CD1 LEU A  14      -0.035   7.604  -3.786  1.00  0.77           C  
ATOM    175  CD2 LEU A  14       1.560   6.498  -2.196  1.00  0.77           C  
ATOM    176  H   LEU A  14       3.510   5.832  -5.507  1.00  0.77           H  
ATOM    177  HA  LEU A  14       2.341   4.065  -3.377  1.00  0.77           H  
ATOM    178 1HB  LEU A  14       0.894   5.725  -5.455  1.00  0.77           H  
ATOM    179 2HB  LEU A  14       0.203   4.952  -4.033  1.00  0.77           H  
ATOM    180  HG  LEU A  14       2.051   7.360  -4.061  1.00  0.77           H  
ATOM    181 1HD1 LEU A  14       0.066   8.553  -3.260  1.00  0.77           H  
ATOM    182 2HD1 LEU A  14      -0.207   7.791  -4.833  1.00  0.77           H  
ATOM    183 3HD1 LEU A  14      -0.869   7.049  -3.376  1.00  0.77           H  
ATOM    184 1HD2 LEU A  14       1.679   7.437  -1.664  1.00  0.77           H  
ATOM    185 2HD2 LEU A  14       0.768   5.926  -1.746  1.00  0.77           H  
ATOM    186 3HD2 LEU A  14       2.480   5.934  -2.148  1.00  0.77           H  
ATOM    187  N   SER A  15       1.370   2.331  -5.099  1.00  0.91           N  
ATOM    188  CA  SER A  15       1.159   1.298  -6.121  1.00  0.91           C  
ATOM    189  C   SER A  15      -0.262   0.757  -6.111  1.00  0.91           C  
ATOM    190  O   SER A  15      -0.957   0.816  -5.094  1.00  0.91           O  
ATOM    191  CB  SER A  15       2.127   0.142  -5.927  1.00  0.91           C  
ATOM    192  OG  SER A  15       1.871  -0.559  -4.727  1.00  0.91           O  
ATOM    193  H   SER A  15       0.973   2.227  -4.178  1.00  0.91           H  
ATOM    194  HA  SER A  15       1.335   1.734  -7.099  1.00  0.91           H  
ATOM    195 1HB  SER A  15       2.046  -0.537  -6.775  1.00  0.91           H  
ATOM    196 2HB  SER A  15       3.145   0.525  -5.916  1.00  0.91           H  
ATOM    197  HG  SER A  15       2.514  -1.279  -4.705  1.00  0.91           H  
ATOM    198  N   CYS A  16      -0.662   0.196  -7.249  1.00  1.14           N  
ATOM    199  CA  CYS A  16      -1.994  -0.348  -7.454  1.00  1.14           C  
ATOM    200  C   CYS A  16      -2.036  -1.521  -8.415  1.00  1.14           C  
ATOM    201  O   CYS A  16      -1.597  -1.417  -9.556  1.00  1.14           O  
ATOM    202  CB  CYS A  16      -2.874   0.747  -8.011  1.00  1.14           C  
ATOM    203  SG  CYS A  16      -4.529   0.258  -8.425  1.00  1.14           S  
ATOM    204  H   CYS A  16      -0.027   0.237  -8.040  1.00  1.14           H  
ATOM    205  HA  CYS A  16      -2.383  -0.671  -6.488  1.00  1.14           H  
ATOM    206 1HB  CYS A  16      -2.933   1.544  -7.277  1.00  1.14           H  
ATOM    207 2HB  CYS A  16      -2.409   1.162  -8.907  1.00  1.14           H  
ATOM    208  N   ALA A  17      -2.604  -2.631  -7.972  1.00  1.49           N  
ATOM    209  CA  ALA A  17      -2.708  -3.773  -8.865  1.00  1.49           C  
ATOM    210  C   ALA A  17      -4.047  -3.777  -9.584  1.00  1.49           C  
ATOM    211  O   ALA A  17      -5.087  -3.471  -8.995  1.00  1.49           O  
ATOM    212  CB  ALA A  17      -2.527  -5.065  -8.098  1.00  1.49           C  
ATOM    213  H   ALA A  17      -2.961  -2.683  -7.029  1.00  1.49           H  
ATOM    214  HA  ALA A  17      -1.923  -3.704  -9.615  1.00  1.49           H  
ATOM    215 1HB  ALA A  17      -2.590  -5.903  -8.798  1.00  1.49           H  
ATOM    216 2HB  ALA A  17      -1.551  -5.066  -7.615  1.00  1.49           H  
ATOM    217 3HB  ALA A  17      -3.308  -5.157  -7.348  1.00  1.49           H  
ATOM    218  N   ALA A  18      -4.011  -4.163 -10.847  1.00  2.01           N  
ATOM    219  CA  ALA A  18      -5.198  -4.351 -11.662  1.00  2.01           C  
ATOM    220  C   ALA A  18      -5.632  -5.797 -11.497  1.00  2.01           C  
ATOM    221  O   ALA A  18      -4.940  -6.566 -10.826  1.00  2.01           O  
ATOM    222  CB  ALA A  18      -4.928  -3.997 -13.103  1.00  2.01           C  
ATOM    223  H   ALA A  18      -3.103  -4.353 -11.272  1.00  2.01           H  
ATOM    224  HA  ALA A  18      -5.993  -3.711 -11.280  1.00  2.01           H  
ATOM    225 1HB  ALA A  18      -5.826  -4.148 -13.700  1.00  2.01           H  
ATOM    226 2HB  ALA A  18      -4.618  -2.954 -13.166  1.00  2.01           H  
ATOM    227 3HB  ALA A  18      -4.135  -4.639 -13.464  1.00  2.01           H  
ATOM    228  N   SER A  19      -6.763  -6.181 -12.082  1.00  2.68           N  
ATOM    229  CA  SER A  19      -7.230  -7.547 -11.886  1.00  2.68           C  
ATOM    230  C   SER A  19      -7.793  -8.241 -13.126  1.00  2.68           C  
ATOM    231  O   SER A  19      -8.006  -7.633 -14.191  1.00  2.68           O  
ATOM    232  CB  SER A  19      -8.257  -7.553 -10.769  1.00  2.68           C  
ATOM    233  OG  SER A  19      -9.401  -6.821 -11.119  1.00  2.68           O  
ATOM    234  H   SER A  19      -7.307  -5.531 -12.630  1.00  2.68           H  
ATOM    235  HA  SER A  19      -6.380  -8.144 -11.552  1.00  2.68           H  
ATOM    236 1HB  SER A  19      -8.538  -8.576 -10.527  1.00  2.68           H  
ATOM    237 2HB  SER A  19      -7.808  -7.120  -9.875  1.00  2.68           H  
ATOM    238  HG  SER A  19      -9.862  -7.342 -11.787  1.00  2.68           H  
ATOM    239  N   GLU A  20      -8.008  -9.548 -12.954  1.00  3.42           N  
ATOM    240  CA  GLU A  20      -8.561 -10.438 -13.964  1.00  3.42           C  
ATOM    241  C   GLU A  20      -7.714 -10.387 -15.226  1.00  3.42           C  
ATOM    242  O   GLU A  20      -6.505 -10.605 -15.178  1.00  3.42           O  
ATOM    243  CB  GLU A  20     -10.020 -10.061 -14.264  1.00  3.42           C  
ATOM    244  CG  GLU A  20     -10.948 -10.162 -13.071  1.00  3.42           C  
ATOM    245  CD  GLU A  20     -12.390  -9.883 -13.420  1.00  3.42           C  
ATOM    246  OE1 GLU A  20     -12.645  -8.958 -14.154  1.00  3.42           O  
ATOM    247  OE2 GLU A  20     -13.237 -10.600 -12.947  1.00  3.42           O  
ATOM    248  H   GLU A  20      -7.777  -9.948 -12.055  1.00  3.42           H  
ATOM    249  HA  GLU A  20      -8.538 -11.459 -13.581  1.00  3.42           H  
ATOM    250 1HB  GLU A  20     -10.082  -9.047 -14.645  1.00  3.42           H  
ATOM    251 2HB  GLU A  20     -10.425 -10.731 -15.023  1.00  3.42           H  
ATOM    252 1HG  GLU A  20     -10.873 -11.164 -12.652  1.00  3.42           H  
ATOM    253 2HG  GLU A  20     -10.621  -9.455 -12.310  1.00  3.42           H  
ATOM    254  N   SER A  21      -8.352 -10.081 -16.340  1.00  4.04           N  
ATOM    255  CA  SER A  21      -7.700  -9.995 -17.632  1.00  4.04           C  
ATOM    256  C   SER A  21      -7.885  -8.603 -18.202  1.00  4.04           C  
ATOM    257  O   SER A  21      -7.829  -8.413 -19.416  1.00  4.04           O  
ATOM    258  CB  SER A  21      -8.274 -11.029 -18.577  1.00  4.04           C  
ATOM    259  OG  SER A  21      -9.656 -10.855 -18.733  1.00  4.04           O  
ATOM    260  H   SER A  21      -9.345  -9.905 -16.300  1.00  4.04           H  
ATOM    261  HA  SER A  21      -6.633 -10.181 -17.504  1.00  4.04           H  
ATOM    262 1HB  SER A  21      -7.784 -10.943 -19.546  1.00  4.04           H  
ATOM    263 2HB  SER A  21      -8.069 -12.027 -18.193  1.00  4.04           H  
ATOM    264  HG  SER A  21      -9.770  -9.982 -19.114  1.00  4.04           H  
ATOM    265  N   THR A  22      -8.156  -7.628 -17.331  1.00  4.32           N  
ATOM    266  CA  THR A  22      -8.447  -6.283 -17.804  1.00  4.32           C  
ATOM    267  C   THR A  22      -7.240  -5.345 -17.921  1.00  4.32           C  
ATOM    268  O   THR A  22      -7.317  -4.335 -18.612  1.00  4.32           O  
ATOM    269  CB  THR A  22      -9.477  -5.616 -16.876  1.00  4.32           C  
ATOM    270  OG1 THR A  22      -8.916  -5.463 -15.561  1.00  4.32           O  
ATOM    271  CG2 THR A  22     -10.715  -6.484 -16.783  1.00  4.32           C  
ATOM    272  H   THR A  22      -8.172  -7.821 -16.323  1.00  4.32           H  
ATOM    273  HA  THR A  22      -8.894  -6.372 -18.788  1.00  4.32           H  
ATOM    274  HB  THR A  22      -9.744  -4.634 -17.271  1.00  4.32           H  
ATOM    275  HG1 THR A  22      -8.682  -6.345 -15.191  1.00  4.32           H  
ATOM    276 1HG2 THR A  22     -11.443  -6.013 -16.121  1.00  4.32           H  
ATOM    277 2HG2 THR A  22     -11.148  -6.607 -17.773  1.00  4.32           H  
ATOM    278 3HG2 THR A  22     -10.442  -7.458 -16.383  1.00  4.32           H  
ATOM    279  N   PHE A  23      -6.109  -5.679 -17.309  1.00  4.15           N  
ATOM    280  CA  PHE A  23      -4.983  -4.737 -17.308  1.00  4.15           C  
ATOM    281  C   PHE A  23      -4.557  -4.266 -18.694  1.00  4.15           C  
ATOM    282  O   PHE A  23      -4.442  -3.071 -18.938  1.00  4.15           O  
ATOM    283  CB  PHE A  23      -3.758  -5.334 -16.633  1.00  4.15           C  
ATOM    284  CG  PHE A  23      -2.544  -4.407 -16.660  1.00  4.15           C  
ATOM    285  CD1 PHE A  23      -2.361  -3.378 -15.726  1.00  4.15           C  
ATOM    286  CD2 PHE A  23      -1.592  -4.563 -17.632  1.00  4.15           C  
ATOM    287  CE1 PHE A  23      -1.244  -2.564 -15.775  1.00  4.15           C  
ATOM    288  CE2 PHE A  23      -0.496  -3.750 -17.687  1.00  4.15           C  
ATOM    289  CZ  PHE A  23      -0.309  -2.761 -16.763  1.00  4.15           C  
ATOM    290  H   PHE A  23      -6.059  -6.543 -16.792  1.00  4.15           H  
ATOM    291  HA  PHE A  23      -5.281  -3.862 -16.736  1.00  4.15           H  
ATOM    292 1HB  PHE A  23      -3.987  -5.577 -15.604  1.00  4.15           H  
ATOM    293 2HB  PHE A  23      -3.480  -6.263 -17.131  1.00  4.15           H  
ATOM    294  HD1 PHE A  23      -3.091  -3.223 -14.957  1.00  4.15           H  
ATOM    295  HD2 PHE A  23      -1.715  -5.356 -18.372  1.00  4.15           H  
ATOM    296  HE1 PHE A  23      -1.106  -1.776 -15.034  1.00  4.15           H  
ATOM    297  HE2 PHE A  23       0.236  -3.904 -18.471  1.00  4.15           H  
ATOM    298  HZ  PHE A  23       0.575  -2.145 -16.821  1.00  4.15           H  
ATOM    299  N   SER A  24      -4.357  -5.186 -19.625  1.00  3.59           N  
ATOM    300  CA  SER A  24      -3.845  -4.820 -20.941  1.00  3.59           C  
ATOM    301  C   SER A  24      -4.849  -4.096 -21.848  1.00  3.59           C  
ATOM    302  O   SER A  24      -4.482  -3.642 -22.935  1.00  3.59           O  
ATOM    303  CB  SER A  24      -3.293  -6.046 -21.637  1.00  3.59           C  
ATOM    304  OG  SER A  24      -4.301  -6.970 -21.917  1.00  3.59           O  
ATOM    305  H   SER A  24      -4.515  -6.159 -19.403  1.00  3.59           H  
ATOM    306  HA  SER A  24      -3.007  -4.139 -20.781  1.00  3.59           H  
ATOM    307 1HB  SER A  24      -2.810  -5.744 -22.564  1.00  3.59           H  
ATOM    308 2HB  SER A  24      -2.532  -6.511 -21.008  1.00  3.59           H  
ATOM    309  HG  SER A  24      -4.992  -6.475 -22.363  1.00  3.59           H  
ATOM    310  N   ILE A  25      -6.114  -4.020 -21.437  1.00  2.87           N  
ATOM    311  CA  ILE A  25      -7.144  -3.373 -22.239  1.00  2.87           C  
ATOM    312  C   ILE A  25      -7.840  -2.216 -21.525  1.00  2.87           C  
ATOM    313  O   ILE A  25      -8.911  -1.797 -21.961  1.00  2.87           O  
ATOM    314  CB  ILE A  25      -8.212  -4.395 -22.657  1.00  2.87           C  
ATOM    315  CG1 ILE A  25      -8.833  -5.008 -21.397  1.00  2.87           C  
ATOM    316  CG2 ILE A  25      -7.606  -5.476 -23.546  1.00  2.87           C  
ATOM    317  CD1 ILE A  25     -10.064  -5.845 -21.642  1.00  2.87           C  
ATOM    318  H   ILE A  25      -6.376  -4.369 -20.515  1.00  2.87           H  
ATOM    319  HA  ILE A  25      -6.678  -2.973 -23.137  1.00  2.87           H  
ATOM    320  HB  ILE A  25      -9.005  -3.881 -23.199  1.00  2.87           H  
ATOM    321 1HG1 ILE A  25      -8.079  -5.636 -20.923  1.00  2.87           H  
ATOM    322 2HG1 ILE A  25      -9.091  -4.200 -20.704  1.00  2.87           H  
ATOM    323 1HG2 ILE A  25      -8.382  -6.183 -23.836  1.00  2.87           H  
ATOM    324 2HG2 ILE A  25      -7.181  -5.016 -24.438  1.00  2.87           H  
ATOM    325 3HG2 ILE A  25      -6.829  -6.001 -23.005  1.00  2.87           H  
ATOM    326 1HD1 ILE A  25     -10.429  -6.243 -20.696  1.00  2.87           H  
ATOM    327 2HD1 ILE A  25     -10.836  -5.226 -22.097  1.00  2.87           H  
ATOM    328 3HD1 ILE A  25      -9.817  -6.669 -22.308  1.00  2.87           H  
ATOM    329  N   ASN A  26      -7.251  -1.690 -20.451  1.00  2.18           N  
ATOM    330  CA  ASN A  26      -7.954  -0.670 -19.665  1.00  2.18           C  
ATOM    331  C   ASN A  26      -7.243   0.669 -19.510  1.00  2.18           C  
ATOM    332  O   ASN A  26      -6.345   1.040 -20.280  1.00  2.18           O  
ATOM    333  CB  ASN A  26      -8.212  -1.202 -18.274  1.00  2.18           C  
ATOM    334  CG  ASN A  26      -7.000  -1.404 -17.471  1.00  2.18           C  
ATOM    335  OD1 ASN A  26      -5.893  -1.043 -17.865  1.00  2.18           O  
ATOM    336  ND2 ASN A  26      -7.189  -1.952 -16.299  1.00  2.18           N  
ATOM    337  H   ASN A  26      -6.351  -2.052 -20.124  1.00  2.18           H  
ATOM    338  HA  ASN A  26      -8.912  -0.468 -20.144  1.00  2.18           H  
ATOM    339 1HB  ASN A  26      -8.820  -0.576 -17.743  1.00  2.18           H  
ATOM    340 2HB  ASN A  26      -8.739  -2.152 -18.355  1.00  2.18           H  
ATOM    341 1HD2 ASN A  26      -6.419  -2.104 -15.689  1.00  2.18           H  
ATOM    342 2HD2 ASN A  26      -8.114  -2.207 -16.019  1.00  2.18           H  
ATOM    343  N   ALA A  27      -7.709   1.432 -18.514  1.00  1.64           N  
ATOM    344  CA  ALA A  27      -7.061   2.679 -18.145  1.00  1.64           C  
ATOM    345  C   ALA A  27      -7.106   2.806 -16.632  1.00  1.64           C  
ATOM    346  O   ALA A  27      -8.051   2.355 -15.988  1.00  1.64           O  
ATOM    347  CB  ALA A  27      -7.719   3.867 -18.799  1.00  1.64           C  
ATOM    348  H   ALA A  27      -8.524   1.121 -17.982  1.00  1.64           H  
ATOM    349  HA  ALA A  27      -6.017   2.629 -18.449  1.00  1.64           H  
ATOM    350 1HB  ALA A  27      -7.178   4.742 -18.484  1.00  1.64           H  
ATOM    351 2HB  ALA A  27      -7.668   3.774 -19.883  1.00  1.64           H  
ATOM    352 3HB  ALA A  27      -8.761   3.940 -18.484  1.00  1.64           H  
ATOM    353  N   ILE A  28      -6.066   3.392 -16.056  1.00  1.25           N  
ATOM    354  CA  ILE A  28      -6.003   3.548 -14.612  1.00  1.25           C  
ATOM    355  C   ILE A  28      -5.856   4.986 -14.143  1.00  1.25           C  
ATOM    356  O   ILE A  28      -4.956   5.714 -14.572  1.00  1.25           O  
ATOM    357  CB  ILE A  28      -4.863   2.698 -14.046  1.00  1.25           C  
ATOM    358  CG1 ILE A  28      -5.061   1.199 -14.440  1.00  1.25           C  
ATOM    359  CG2 ILE A  28      -4.822   2.855 -12.519  1.00  1.25           C  
ATOM    360  CD1 ILE A  28      -4.345   0.777 -15.744  1.00  1.25           C  
ATOM    361  H   ILE A  28      -5.308   3.744 -16.634  1.00  1.25           H  
ATOM    362  HA  ILE A  28      -6.930   3.171 -14.193  1.00  1.25           H  
ATOM    363  HB  ILE A  28      -3.924   3.025 -14.466  1.00  1.25           H  
ATOM    364 1HG1 ILE A  28      -4.685   0.582 -13.626  1.00  1.25           H  
ATOM    365 2HG1 ILE A  28      -6.125   0.997 -14.553  1.00  1.25           H  
ATOM    366 1HG2 ILE A  28      -4.019   2.256 -12.104  1.00  1.25           H  
ATOM    367 2HG2 ILE A  28      -4.660   3.897 -12.250  1.00  1.25           H  
ATOM    368 3HG2 ILE A  28      -5.773   2.521 -12.101  1.00  1.25           H  
ATOM    369 1HD1 ILE A  28      -4.525  -0.276 -15.920  1.00  1.25           H  
ATOM    370 2HD1 ILE A  28      -4.714   1.347 -16.586  1.00  1.25           H  
ATOM    371 3HD1 ILE A  28      -3.284   0.938 -15.669  1.00  1.25           H  
ATOM    372  N   GLY A  29      -6.751   5.405 -13.255  1.00  0.99           N  
ATOM    373  CA  GLY A  29      -6.672   6.755 -12.723  1.00  0.99           C  
ATOM    374  C   GLY A  29      -6.314   6.776 -11.248  1.00  0.99           C  
ATOM    375  O   GLY A  29      -6.615   5.845 -10.501  1.00  0.99           O  
ATOM    376  H   GLY A  29      -7.486   4.767 -12.943  1.00  0.99           H  
ATOM    377 1HA  GLY A  29      -5.942   7.330 -13.277  1.00  0.99           H  
ATOM    378 2HA  GLY A  29      -7.631   7.250 -12.862  1.00  0.99           H  
ATOM    379  N   TRP A  30      -5.722   7.876 -10.818  1.00  0.84           N  
ATOM    380  CA  TRP A  30      -5.451   8.107  -9.413  1.00  0.84           C  
ATOM    381  C   TRP A  30      -6.175   9.342  -8.972  1.00  0.84           C  
ATOM    382  O   TRP A  30      -6.093  10.388  -9.624  1.00  0.84           O  
ATOM    383  CB  TRP A  30      -3.968   8.233  -9.145  1.00  0.84           C  
ATOM    384  CG  TRP A  30      -3.253   6.944  -9.219  1.00  0.84           C  
ATOM    385  CD1 TRP A  30      -2.880   6.299 -10.332  1.00  0.84           C  
ATOM    386  CD2 TRP A  30      -2.781   6.146  -8.111  1.00  0.84           C  
ATOM    387  NE1 TRP A  30      -2.216   5.151 -10.017  1.00  0.84           N  
ATOM    388  CE2 TRP A  30      -2.135   5.043  -8.661  1.00  0.84           C  
ATOM    389  CE3 TRP A  30      -2.850   6.285  -6.717  1.00  0.84           C  
ATOM    390  CZ2 TRP A  30      -1.545   4.069  -7.876  1.00  0.84           C  
ATOM    391  CZ3 TRP A  30      -2.268   5.309  -5.923  1.00  0.84           C  
ATOM    392  CH2 TRP A  30      -1.631   4.229  -6.489  1.00  0.84           C  
ATOM    393  H   TRP A  30      -5.456   8.581 -11.495  1.00  0.84           H  
ATOM    394  HA  TRP A  30      -5.824   7.263  -8.849  1.00  0.84           H  
ATOM    395 1HB  TRP A  30      -3.522   8.921  -9.869  1.00  0.84           H  
ATOM    396 2HB  TRP A  30      -3.819   8.658  -8.151  1.00  0.84           H  
ATOM    397  HD1 TRP A  30      -3.094   6.646 -11.329  1.00  0.84           H  
ATOM    398  HE1 TRP A  30      -1.845   4.499 -10.682  1.00  0.84           H  
ATOM    399  HE3 TRP A  30      -3.354   7.143  -6.271  1.00  0.84           H  
ATOM    400  HZ2 TRP A  30      -1.033   3.204  -8.306  1.00  0.84           H  
ATOM    401  HZ3 TRP A  30      -2.328   5.420  -4.837  1.00  0.84           H  
ATOM    402  HH2 TRP A  30      -1.183   3.483  -5.837  1.00  0.84           H  
ATOM    403  N   TYR A  31      -6.839   9.212  -7.840  1.00  0.77           N  
ATOM    404  CA  TYR A  31      -7.650  10.253  -7.255  1.00  0.77           C  
ATOM    405  C   TYR A  31      -7.183  10.597  -5.860  1.00  0.77           C  
ATOM    406  O   TYR A  31      -6.553   9.784  -5.183  1.00  0.77           O  
ATOM    407  CB  TYR A  31      -9.098   9.797  -7.240  1.00  0.77           C  
ATOM    408  CG  TYR A  31      -9.657   9.570  -8.626  1.00  0.77           C  
ATOM    409  CD1 TYR A  31      -9.381   8.385  -9.308  1.00  0.77           C  
ATOM    410  CD2 TYR A  31     -10.471  10.523  -9.204  1.00  0.77           C  
ATOM    411  CE1 TYR A  31      -9.907   8.180 -10.564  1.00  0.77           C  
ATOM    412  CE2 TYR A  31     -11.003  10.308 -10.456  1.00  0.77           C  
ATOM    413  CZ  TYR A  31     -10.720   9.138 -11.138  1.00  0.77           C  
ATOM    414  OH  TYR A  31     -11.254   8.926 -12.394  1.00  0.77           O  
ATOM    415  H   TYR A  31      -6.815   8.304  -7.384  1.00  0.77           H  
ATOM    416  HA  TYR A  31      -7.555  11.143  -7.869  1.00  0.77           H  
ATOM    417 1HB  TYR A  31      -9.194   8.877  -6.663  1.00  0.77           H  
ATOM    418 2HB  TYR A  31      -9.683  10.554  -6.763  1.00  0.77           H  
ATOM    419  HD1 TYR A  31      -8.741   7.620  -8.854  1.00  0.77           H  
ATOM    420  HD2 TYR A  31     -10.693  11.445  -8.671  1.00  0.77           H  
ATOM    421  HE1 TYR A  31      -9.688   7.272 -11.102  1.00  0.77           H  
ATOM    422  HE2 TYR A  31     -11.645  11.062 -10.911  1.00  0.77           H  
ATOM    423  HH  TYR A  31     -10.822   8.168 -12.820  1.00  0.77           H  
ATOM    424  N   ARG A  32      -7.510  11.796  -5.413  1.00  0.74           N  
ATOM    425  CA  ARG A  32      -7.093  12.248  -4.099  1.00  0.74           C  
ATOM    426  C   ARG A  32      -8.188  12.880  -3.251  1.00  0.74           C  
ATOM    427  O   ARG A  32      -9.002  13.673  -3.730  1.00  0.74           O  
ATOM    428  CB  ARG A  32      -5.949  13.210  -4.296  1.00  0.74           C  
ATOM    429  CG  ARG A  32      -5.367  13.744  -3.129  1.00  0.74           C  
ATOM    430  CD  ARG A  32      -4.141  14.508  -3.446  1.00  0.74           C  
ATOM    431  NE  ARG A  32      -4.323  15.731  -4.177  1.00  0.74           N  
ATOM    432  CZ  ARG A  32      -3.279  16.505  -4.521  1.00  0.74           C  
ATOM    433  NH1 ARG A  32      -2.055  16.126  -4.189  1.00  0.74           N  
ATOM    434  NH2 ARG A  32      -3.495  17.630  -5.165  1.00  0.74           N  
ATOM    435  H   ARG A  32      -8.023  12.417  -6.031  1.00  0.74           H  
ATOM    436  HA  ARG A  32      -6.714  11.386  -3.552  1.00  0.74           H  
ATOM    437 1HB  ARG A  32      -5.158  12.675  -4.776  1.00  0.74           H  
ATOM    438 2HB  ARG A  32      -6.251  14.033  -4.947  1.00  0.74           H  
ATOM    439 1HG  ARG A  32      -6.074  14.383  -2.598  1.00  0.74           H  
ATOM    440 2HG  ARG A  32      -5.091  12.893  -2.519  1.00  0.74           H  
ATOM    441 1HD  ARG A  32      -3.592  14.740  -2.531  1.00  0.74           H  
ATOM    442 2HD  ARG A  32      -3.544  13.891  -4.070  1.00  0.74           H  
ATOM    443  HE  ARG A  32      -5.265  16.057  -4.450  1.00  0.74           H  
ATOM    444 1HH1 ARG A  32      -1.892  15.250  -3.692  1.00  0.74           H  
ATOM    445 2HH1 ARG A  32      -1.236  16.712  -4.388  1.00  0.74           H  
ATOM    446 1HH2 ARG A  32      -4.471  17.883  -5.381  1.00  0.74           H  
ATOM    447 2HH2 ARG A  32      -2.727  18.235  -5.418  1.00  0.74           H  
ATOM    448  N   GLN A  33      -8.232  12.473  -1.980  1.00  0.75           N  
ATOM    449  CA  GLN A  33      -9.186  12.992  -1.007  1.00  0.75           C  
ATOM    450  C   GLN A  33      -8.530  13.560   0.248  1.00  0.75           C  
ATOM    451  O   GLN A  33      -8.177  12.815   1.172  1.00  0.75           O  
ATOM    452  CB  GLN A  33     -10.178  11.894  -0.617  1.00  0.75           C  
ATOM    453  CG  GLN A  33     -11.089  11.475  -1.734  1.00  0.75           C  
ATOM    454  CD  GLN A  33     -11.995  10.327  -1.405  1.00  0.75           C  
ATOM    455  OE1 GLN A  33     -11.901   9.284  -2.062  1.00  0.75           O  
ATOM    456  NE2 GLN A  33     -12.864  10.493  -0.416  1.00  0.75           N  
ATOM    457  H   GLN A  33      -7.565  11.767  -1.668  1.00  0.75           H  
ATOM    458  HA  GLN A  33      -9.744  13.804  -1.476  1.00  0.75           H  
ATOM    459 1HB  GLN A  33      -9.627  11.014  -0.274  1.00  0.75           H  
ATOM    460 2HB  GLN A  33     -10.794  12.243   0.213  1.00  0.75           H  
ATOM    461 1HG  GLN A  33     -11.718  12.325  -1.948  1.00  0.75           H  
ATOM    462 2HG  GLN A  33     -10.495  11.206  -2.605  1.00  0.75           H  
ATOM    463 1HE2 GLN A  33     -13.485   9.750  -0.159  1.00  0.75           H  
ATOM    464 2HE2 GLN A  33     -12.896  11.363   0.082  1.00  0.75           H  
ATOM    465  N   ALA A  34      -8.331  14.874   0.273  1.00  0.78           N  
ATOM    466  CA  ALA A  34      -7.742  15.520   1.436  1.00  0.78           C  
ATOM    467  C   ALA A  34      -8.849  15.642   2.473  1.00  0.78           C  
ATOM    468  O   ALA A  34     -10.009  15.746   2.073  1.00  0.78           O  
ATOM    469  CB  ALA A  34      -7.171  16.877   1.092  1.00  0.78           C  
ATOM    470  H   ALA A  34      -8.624  15.435  -0.519  1.00  0.78           H  
ATOM    471  HA  ALA A  34      -6.947  14.892   1.806  1.00  0.78           H  
ATOM    472 1HB  ALA A  34      -6.743  17.334   1.982  1.00  0.78           H  
ATOM    473 2HB  ALA A  34      -6.391  16.765   0.335  1.00  0.78           H  
ATOM    474 3HB  ALA A  34      -7.958  17.495   0.717  1.00  0.78           H  
ATOM    475  N   PRO A  35      -8.573  15.625   3.779  1.00  0.81           N  
ATOM    476  CA  PRO A  35      -9.581  15.829   4.794  1.00  0.81           C  
ATOM    477  C   PRO A  35     -10.330  17.126   4.536  1.00  0.81           C  
ATOM    478  O   PRO A  35      -9.723  18.163   4.276  1.00  0.81           O  
ATOM    479  CB  PRO A  35      -8.740  15.912   6.073  1.00  0.81           C  
ATOM    480  CG  PRO A  35      -7.508  15.067   5.764  1.00  0.81           C  
ATOM    481  CD  PRO A  35      -7.215  15.333   4.296  1.00  0.81           C  
ATOM    482  HA  PRO A  35     -10.266  14.969   4.811  1.00  0.81           H  
ATOM    483 1HB  PRO A  35      -8.497  16.963   6.293  1.00  0.81           H  
ATOM    484 2HB  PRO A  35      -9.318  15.532   6.926  1.00  0.81           H  
ATOM    485 1HG  PRO A  35      -6.674  15.357   6.423  1.00  0.81           H  
ATOM    486 2HG  PRO A  35      -7.717  14.005   5.967  1.00  0.81           H  
ATOM    487 1HD  PRO A  35      -6.539  16.190   4.161  1.00  0.81           H  
ATOM    488 2HD  PRO A  35      -6.812  14.406   3.872  1.00  0.81           H  
ATOM    489  N   GLY A  36     -11.653  17.064   4.633  1.00  0.85           N  
ATOM    490  CA  GLY A  36     -12.513  18.230   4.438  1.00  0.85           C  
ATOM    491  C   GLY A  36     -12.811  18.559   2.968  1.00  0.85           C  
ATOM    492  O   GLY A  36     -13.572  19.488   2.687  1.00  0.85           O  
ATOM    493  H   GLY A  36     -12.087  16.177   4.844  1.00  0.85           H  
ATOM    494 1HA  GLY A  36     -13.453  18.066   4.963  1.00  0.85           H  
ATOM    495 2HA  GLY A  36     -12.045  19.094   4.906  1.00  0.85           H  
ATOM    496  N   LYS A  37     -12.240  17.799   2.034  1.00  0.88           N  
ATOM    497  CA  LYS A  37     -12.431  18.068   0.613  1.00  0.88           C  
ATOM    498  C   LYS A  37     -13.066  16.905  -0.135  1.00  0.88           C  
ATOM    499  O   LYS A  37     -13.174  15.792   0.383  1.00  0.88           O  
ATOM    500  CB  LYS A  37     -11.107  18.443  -0.047  1.00  0.88           C  
ATOM    501  CG  LYS A  37     -10.480  19.725   0.497  1.00  0.88           C  
ATOM    502  CD  LYS A  37      -9.258  20.153  -0.318  1.00  0.88           C  
ATOM    503  CE  LYS A  37      -8.618  21.406   0.258  1.00  0.88           C  
ATOM    504  NZ  LYS A  37      -7.418  21.828  -0.525  1.00  0.88           N  
ATOM    505  H   LYS A  37     -11.610  17.040   2.298  1.00  0.88           H  
ATOM    506  HA  LYS A  37     -13.104  18.918   0.513  1.00  0.88           H  
ATOM    507 1HB  LYS A  37     -10.395  17.633   0.110  1.00  0.88           H  
ATOM    508 2HB  LYS A  37     -11.244  18.551  -1.123  1.00  0.88           H  
ATOM    509 1HG  LYS A  37     -11.222  20.524   0.493  1.00  0.88           H  
ATOM    510 2HG  LYS A  37     -10.165  19.551   1.531  1.00  0.88           H  
ATOM    511 1HD  LYS A  37      -8.524  19.364  -0.343  1.00  0.88           H  
ATOM    512 2HD  LYS A  37      -9.569  20.359  -1.343  1.00  0.88           H  
ATOM    513 1HE  LYS A  37      -9.348  22.215   0.250  1.00  0.88           H  
ATOM    514 2HE  LYS A  37      -8.318  21.211   1.288  1.00  0.88           H  
ATOM    515 1HZ  LYS A  37      -7.023  22.662  -0.112  1.00  0.88           H  
ATOM    516 2HZ  LYS A  37      -6.727  21.087  -0.514  1.00  0.88           H  
ATOM    517 3HZ  LYS A  37      -7.689  22.022  -1.478  1.00  0.88           H  
ATOM    518  N   GLN A  38     -13.502  17.182  -1.361  1.00  0.89           N  
ATOM    519  CA  GLN A  38     -14.085  16.168  -2.227  1.00  0.89           C  
ATOM    520  C   GLN A  38     -13.003  15.536  -3.086  1.00  0.89           C  
ATOM    521  O   GLN A  38     -11.939  16.119  -3.281  1.00  0.89           O  
ATOM    522  CB  GLN A  38     -15.170  16.774  -3.114  1.00  0.89           C  
ATOM    523  CG  GLN A  38     -16.327  17.382  -2.335  1.00  0.89           C  
ATOM    524  CD  GLN A  38     -17.097  16.344  -1.529  1.00  0.89           C  
ATOM    525  OE1 GLN A  38     -17.655  15.393  -2.087  1.00  0.89           O  
ATOM    526  NE2 GLN A  38     -17.129  16.519  -0.212  1.00  0.89           N  
ATOM    527  H   GLN A  38     -13.408  18.124  -1.711  1.00  0.89           H  
ATOM    528  HA  GLN A  38     -14.529  15.388  -1.609  1.00  0.89           H  
ATOM    529 1HB  GLN A  38     -14.735  17.551  -3.741  1.00  0.89           H  
ATOM    530 2HB  GLN A  38     -15.569  16.007  -3.777  1.00  0.89           H  
ATOM    531 1HG  GLN A  38     -15.932  18.126  -1.643  1.00  0.89           H  
ATOM    532 2HG  GLN A  38     -17.018  17.853  -3.037  1.00  0.89           H  
ATOM    533 1HE2 GLN A  38     -17.619  15.866   0.368  1.00  0.89           H  
ATOM    534 2HE2 GLN A  38     -16.663  17.301   0.204  1.00  0.89           H  
ATOM    535  N   ARG A  39     -13.286  14.344  -3.592  1.00  0.88           N  
ATOM    536  CA  ARG A  39     -12.357  13.608  -4.443  1.00  0.88           C  
ATOM    537  C   ARG A  39     -12.010  14.335  -5.732  1.00  0.88           C  
ATOM    538  O   ARG A  39     -12.902  14.811  -6.441  1.00  0.88           O  
ATOM    539  CB  ARG A  39     -12.956  12.254  -4.799  1.00  0.88           C  
ATOM    540  CG  ARG A  39     -12.078  11.343  -5.607  1.00  0.88           C  
ATOM    541  CD  ARG A  39     -12.735  10.023  -5.876  1.00  0.88           C  
ATOM    542  NE  ARG A  39     -12.851   9.188  -4.688  1.00  0.88           N  
ATOM    543  CZ  ARG A  39     -13.624   8.095  -4.585  1.00  0.88           C  
ATOM    544  NH1 ARG A  39     -14.377   7.705  -5.589  1.00  0.88           N  
ATOM    545  NH2 ARG A  39     -13.613   7.430  -3.450  1.00  0.88           N  
ATOM    546  H   ARG A  39     -14.182  13.930  -3.378  1.00  0.88           H  
ATOM    547  HA  ARG A  39     -11.434  13.458  -3.893  1.00  0.88           H  
ATOM    548 1HB  ARG A  39     -13.230  11.723  -3.892  1.00  0.88           H  
ATOM    549 2HB  ARG A  39     -13.870  12.408  -5.370  1.00  0.88           H  
ATOM    550 1HG  ARG A  39     -11.849  11.812  -6.562  1.00  0.88           H  
ATOM    551 2HG  ARG A  39     -11.155  11.165  -5.054  1.00  0.88           H  
ATOM    552 1HD  ARG A  39     -13.733  10.190  -6.275  1.00  0.88           H  
ATOM    553 2HD  ARG A  39     -12.146   9.487  -6.606  1.00  0.88           H  
ATOM    554  HE  ARG A  39     -12.298   9.420  -3.858  1.00  0.88           H  
ATOM    555 1HH1 ARG A  39     -14.387   8.243  -6.444  1.00  0.88           H  
ATOM    556 2HH1 ARG A  39     -14.952   6.879  -5.502  1.00  0.88           H  
ATOM    557 1HH2 ARG A  39     -13.027   7.796  -2.687  1.00  0.88           H  
ATOM    558 2HH2 ARG A  39     -14.177   6.605  -3.329  1.00  0.88           H  
ATOM    559  N   GLU A  40     -10.718  14.350  -6.068  1.00  0.86           N  
ATOM    560  CA  GLU A  40     -10.258  14.968  -7.307  1.00  0.86           C  
ATOM    561  C   GLU A  40      -9.328  14.051  -8.087  1.00  0.86           C  
ATOM    562  O   GLU A  40      -8.647  13.208  -7.516  1.00  0.86           O  
ATOM    563  CB  GLU A  40      -9.506  16.272  -7.006  1.00  0.86           C  
ATOM    564  CG  GLU A  40      -8.203  16.117  -6.202  1.00  0.86           C  
ATOM    565  CD  GLU A  40      -7.543  17.457  -5.897  1.00  0.86           C  
ATOM    566  OE1 GLU A  40      -8.111  18.467  -6.249  1.00  0.86           O  
ATOM    567  OE2 GLU A  40      -6.474  17.474  -5.304  1.00  0.86           O  
ATOM    568  H   GLU A  40     -10.044  13.981  -5.398  1.00  0.86           H  
ATOM    569  HA  GLU A  40     -11.125  15.188  -7.931  1.00  0.86           H  
ATOM    570 1HB  GLU A  40      -9.255  16.766  -7.945  1.00  0.86           H  
ATOM    571 2HB  GLU A  40     -10.161  16.942  -6.448  1.00  0.86           H  
ATOM    572 1HG  GLU A  40      -8.426  15.616  -5.266  1.00  0.86           H  
ATOM    573 2HG  GLU A  40      -7.510  15.489  -6.767  1.00  0.86           H  
ATOM    574  N   LEU A  41      -9.277  14.228  -9.401  1.00  0.85           N  
ATOM    575  CA  LEU A  41      -8.350  13.454 -10.227  1.00  0.85           C  
ATOM    576  C   LEU A  41      -6.947  14.023 -10.127  1.00  0.85           C  
ATOM    577  O   LEU A  41      -6.764  15.235 -10.208  1.00  0.85           O  
ATOM    578  CB  LEU A  41      -8.784  13.426 -11.706  1.00  0.85           C  
ATOM    579  CG  LEU A  41      -7.846  12.590 -12.680  1.00  0.85           C  
ATOM    580  CD1 LEU A  41      -7.916  11.107 -12.333  1.00  0.85           C  
ATOM    581  CD2 LEU A  41      -8.271  12.810 -14.123  1.00  0.85           C  
ATOM    582  H   LEU A  41      -9.870  14.922  -9.833  1.00  0.85           H  
ATOM    583  HA  LEU A  41      -8.324  12.429  -9.861  1.00  0.85           H  
ATOM    584 1HB  LEU A  41      -9.782  12.999 -11.766  1.00  0.85           H  
ATOM    585 2HB  LEU A  41      -8.822  14.450 -12.076  1.00  0.85           H  
ATOM    586  HG  LEU A  41      -6.816  12.919 -12.552  1.00  0.85           H  
ATOM    587 1HD1 LEU A  41      -7.258  10.538 -12.986  1.00  0.85           H  
ATOM    588 2HD1 LEU A  41      -7.623  10.960 -11.316  1.00  0.85           H  
ATOM    589 3HD1 LEU A  41      -8.927  10.771 -12.467  1.00  0.85           H  
ATOM    590 1HD2 LEU A  41      -7.616  12.241 -14.785  1.00  0.85           H  
ATOM    591 2HD2 LEU A  41      -9.300  12.475 -14.255  1.00  0.85           H  
ATOM    592 3HD2 LEU A  41      -8.199  13.871 -14.364  1.00  0.85           H  
ATOM    593  N   VAL A  42      -5.972  13.149  -9.927  1.00  0.85           N  
ATOM    594  CA  VAL A  42      -4.562  13.502  -9.874  1.00  0.85           C  
ATOM    595  C   VAL A  42      -3.834  13.144 -11.163  1.00  0.85           C  
ATOM    596  O   VAL A  42      -3.107  13.963 -11.731  1.00  0.85           O  
ATOM    597  CB  VAL A  42      -3.887  12.749  -8.726  1.00  0.85           C  
ATOM    598  CG1 VAL A  42      -2.461  12.990  -8.719  1.00  0.85           C  
ATOM    599  CG2 VAL A  42      -4.462  13.188  -7.433  1.00  0.85           C  
ATOM    600  H   VAL A  42      -6.214  12.169  -9.821  1.00  0.85           H  
ATOM    601  HA  VAL A  42      -4.477  14.574  -9.702  1.00  0.85           H  
ATOM    602  HB  VAL A  42      -4.042  11.682  -8.857  1.00  0.85           H  
ATOM    603 1HG1 VAL A  42      -2.029  12.431  -7.899  1.00  0.85           H  
ATOM    604 2HG1 VAL A  42      -2.026  12.661  -9.659  1.00  0.85           H  
ATOM    605 3HG1 VAL A  42      -2.282  14.038  -8.583  1.00  0.85           H  
ATOM    606 1HG2 VAL A  42      -3.970  12.633  -6.643  1.00  0.85           H  
ATOM    607 2HG2 VAL A  42      -4.293  14.257  -7.295  1.00  0.85           H  
ATOM    608 3HG2 VAL A  42      -5.535  12.983  -7.424  1.00  0.85           H  
ATOM    609  N   ALA A  43      -3.985  11.899 -11.603  1.00  0.89           N  
ATOM    610  CA  ALA A  43      -3.269  11.460 -12.805  1.00  0.89           C  
ATOM    611  C   ALA A  43      -3.938  10.255 -13.442  1.00  0.89           C  
ATOM    612  O   ALA A  43      -4.713   9.541 -12.806  1.00  0.89           O  
ATOM    613  CB  ALA A  43      -1.813  11.158 -12.487  1.00  0.89           C  
ATOM    614  H   ALA A  43      -4.608  11.273 -11.093  1.00  0.89           H  
ATOM    615  HA  ALA A  43      -3.304  12.270 -13.530  1.00  0.89           H  
ATOM    616 1HB  ALA A  43      -1.296  10.867 -13.407  1.00  0.89           H  
ATOM    617 2HB  ALA A  43      -1.337  12.040 -12.068  1.00  0.89           H  
ATOM    618 3HB  ALA A  43      -1.763  10.343 -11.769  1.00  0.89           H  
ATOM    619  N   HIS A  44      -3.616   9.999 -14.703  1.00  0.96           N  
ATOM    620  CA  HIS A  44      -4.224   8.868 -15.395  1.00  0.96           C  
ATOM    621  C   HIS A  44      -3.323   8.292 -16.488  1.00  0.96           C  
ATOM    622  O   HIS A  44      -2.612   9.022 -17.188  1.00  0.96           O  
ATOM    623  CB  HIS A  44      -5.578   9.382 -15.931  1.00  0.96           C  
ATOM    624  CG  HIS A  44      -6.543   8.473 -16.607  1.00  0.96           C  
ATOM    625  ND1 HIS A  44      -6.461   8.160 -17.948  1.00  0.96           N  
ATOM    626  CD2 HIS A  44      -7.667   7.878 -16.146  1.00  0.96           C  
ATOM    627  CE1 HIS A  44      -7.496   7.409 -18.281  1.00  0.96           C  
ATOM    628  NE2 HIS A  44      -8.244   7.225 -17.202  1.00  0.96           N  
ATOM    629  H   HIS A  44      -2.987  10.634 -15.195  1.00  0.96           H  
ATOM    630  HA  HIS A  44      -4.406   8.073 -14.686  1.00  0.96           H  
ATOM    631 1HB  HIS A  44      -6.119   9.833 -15.101  1.00  0.96           H  
ATOM    632 2HB  HIS A  44      -5.373  10.191 -16.630  1.00  0.96           H  
ATOM    633  HD2 HIS A  44      -8.062   7.926 -15.135  1.00  0.96           H  
ATOM    634  HE1 HIS A  44      -7.705   7.016 -19.278  1.00  0.96           H  
ATOM    635  HE2 HIS A  44      -9.133   6.690 -17.144  1.00  0.96           H  
ATOM    636  N   ILE A  45      -3.352   6.960 -16.618  1.00  1.05           N  
ATOM    637  CA  ILE A  45      -2.557   6.258 -17.622  1.00  1.05           C  
ATOM    638  C   ILE A  45      -3.345   5.216 -18.389  1.00  1.05           C  
ATOM    639  O   ILE A  45      -4.103   4.423 -17.824  1.00  1.05           O  
ATOM    640  CB  ILE A  45      -1.378   5.548 -16.941  1.00  1.05           C  
ATOM    641  CG1 ILE A  45      -0.440   4.908 -17.936  1.00  1.05           C  
ATOM    642  CG2 ILE A  45      -1.910   4.469 -15.998  1.00  1.05           C  
ATOM    643  CD1 ILE A  45       0.881   4.550 -17.295  1.00  1.05           C  
ATOM    644  H   ILE A  45      -3.948   6.427 -15.985  1.00  1.05           H  
ATOM    645  HA  ILE A  45      -2.176   6.985 -18.336  1.00  1.05           H  
ATOM    646  HB  ILE A  45      -0.813   6.268 -16.381  1.00  1.05           H  
ATOM    647 1HG1 ILE A  45      -0.893   3.998 -18.324  1.00  1.05           H  
ATOM    648 2HG1 ILE A  45      -0.266   5.584 -18.774  1.00  1.05           H  
ATOM    649 1HG2 ILE A  45      -1.078   3.979 -15.496  1.00  1.05           H  
ATOM    650 2HG2 ILE A  45      -2.562   4.926 -15.258  1.00  1.05           H  
ATOM    651 3HG2 ILE A  45      -2.471   3.732 -16.570  1.00  1.05           H  
ATOM    652 1HD1 ILE A  45       1.530   4.085 -18.033  1.00  1.05           H  
ATOM    653 2HD1 ILE A  45       1.354   5.457 -16.916  1.00  1.05           H  
ATOM    654 3HD1 ILE A  45       0.707   3.865 -16.475  1.00  1.05           H  
ATOM    655  N   SER A  46      -3.123   5.183 -19.689  1.00  1.16           N  
ATOM    656  CA  SER A  46      -3.751   4.190 -20.540  1.00  1.16           C  
ATOM    657  C   SER A  46      -2.774   3.100 -20.937  1.00  1.16           C  
ATOM    658  O   SER A  46      -1.558   3.311 -20.944  1.00  1.16           O  
ATOM    659  CB  SER A  46      -4.292   4.875 -21.770  1.00  1.16           C  
ATOM    660  OG  SER A  46      -3.242   5.449 -22.491  1.00  1.16           O  
ATOM    661  H   SER A  46      -2.501   5.882 -20.107  1.00  1.16           H  
ATOM    662  HA  SER A  46      -4.576   3.728 -19.999  1.00  1.16           H  
ATOM    663 1HB  SER A  46      -4.821   4.152 -22.391  1.00  1.16           H  
ATOM    664 2HB  SER A  46      -5.006   5.645 -21.475  1.00  1.16           H  
ATOM    665  HG  SER A  46      -2.818   6.087 -21.868  1.00  1.16           H  
ATOM    666  N   THR A  47      -3.296   1.975 -21.414  1.00  1.24           N  
ATOM    667  CA  THR A  47      -2.426   0.911 -21.920  1.00  1.24           C  
ATOM    668  C   THR A  47      -1.700   1.275 -23.220  1.00  1.24           C  
ATOM    669  O   THR A  47      -0.800   0.559 -23.657  1.00  1.24           O  
ATOM    670  CB  THR A  47      -3.207  -0.379 -22.101  1.00  1.24           C  
ATOM    671  OG1 THR A  47      -4.301  -0.161 -23.001  1.00  1.24           O  
ATOM    672  CG2 THR A  47      -3.687  -0.829 -20.766  1.00  1.24           C  
ATOM    673  H   THR A  47      -4.307   1.813 -21.340  1.00  1.24           H  
ATOM    674  HA  THR A  47      -1.675   0.718 -21.162  1.00  1.24           H  
ATOM    675  HB  THR A  47      -2.566  -1.150 -22.525  1.00  1.24           H  
ATOM    676  HG1 THR A  47      -4.681  -1.017 -23.242  1.00  1.24           H  
ATOM    677 1HG2 THR A  47      -4.242  -1.713 -20.886  1.00  1.24           H  
ATOM    678 2HG2 THR A  47      -2.838  -1.012 -20.109  1.00  1.24           H  
ATOM    679 3HG2 THR A  47      -4.305  -0.083 -20.327  1.00  1.24           H  
ATOM    680  N   SER A  48      -2.070   2.409 -23.819  1.00  1.26           N  
ATOM    681  CA  SER A  48      -1.412   2.914 -25.020  1.00  1.26           C  
ATOM    682  C   SER A  48      -0.066   3.545 -24.667  1.00  1.26           C  
ATOM    683  O   SER A  48       0.730   3.868 -25.549  1.00  1.26           O  
ATOM    684  CB  SER A  48      -2.243   3.990 -25.688  1.00  1.26           C  
ATOM    685  OG  SER A  48      -2.235   5.194 -24.930  1.00  1.26           O  
ATOM    686  H   SER A  48      -2.831   2.934 -23.412  1.00  1.26           H  
ATOM    687  HA  SER A  48      -1.247   2.085 -25.709  1.00  1.26           H  
ATOM    688 1HB  SER A  48      -1.847   4.184 -26.684  1.00  1.26           H  
ATOM    689 2HB  SER A  48      -3.266   3.638 -25.804  1.00  1.26           H  
ATOM    690  HG  SER A  48      -2.714   5.018 -24.099  1.00  1.26           H  
ATOM    691  N   GLY A  49       0.163   3.764 -23.369  1.00  1.21           N  
ATOM    692  CA  GLY A  49       1.363   4.410 -22.868  1.00  1.21           C  
ATOM    693  C   GLY A  49       1.152   5.905 -22.654  1.00  1.21           C  
ATOM    694  O   GLY A  49       1.988   6.577 -22.048  1.00  1.21           O  
ATOM    695  H   GLY A  49      -0.530   3.480 -22.679  1.00  1.21           H  
ATOM    696 1HA  GLY A  49       1.650   3.946 -21.924  1.00  1.21           H  
ATOM    697 2HA  GLY A  49       2.182   4.249 -23.567  1.00  1.21           H  
ATOM    698  N   ARG A  50       0.032   6.440 -23.132  1.00  1.11           N  
ATOM    699  CA  ARG A  50      -0.221   7.857 -22.932  1.00  1.11           C  
ATOM    700  C   ARG A  50      -0.647   8.155 -21.498  1.00  1.11           C  
ATOM    701  O   ARG A  50      -1.424   7.401 -20.889  1.00  1.11           O  
ATOM    702  CB  ARG A  50      -1.282   8.347 -23.898  1.00  1.11           C  
ATOM    703  CG  ARG A  50      -0.831   8.328 -25.365  1.00  1.11           C  
ATOM    704  CD  ARG A  50      -1.907   8.746 -26.316  1.00  1.11           C  
ATOM    705  NE  ARG A  50      -2.993   7.774 -26.390  1.00  1.11           N  
ATOM    706  CZ  ARG A  50      -4.150   7.977 -27.072  1.00  1.11           C  
ATOM    707  NH1 ARG A  50      -4.338   9.111 -27.717  1.00  1.11           N  
ATOM    708  NH2 ARG A  50      -5.096   7.050 -27.103  1.00  1.11           N  
ATOM    709  H   ARG A  50      -0.640   5.875 -23.659  1.00  1.11           H  
ATOM    710  HA  ARG A  50       0.701   8.402 -23.137  1.00  1.11           H  
ATOM    711 1HB  ARG A  50      -2.169   7.721 -23.814  1.00  1.11           H  
ATOM    712 2HB  ARG A  50      -1.571   9.368 -23.642  1.00  1.11           H  
ATOM    713 1HG  ARG A  50       0.019   8.996 -25.491  1.00  1.11           H  
ATOM    714 2HG  ARG A  50      -0.531   7.309 -25.627  1.00  1.11           H  
ATOM    715 1HD  ARG A  50      -2.325   9.698 -25.995  1.00  1.11           H  
ATOM    716 2HD  ARG A  50      -1.482   8.854 -27.313  1.00  1.11           H  
ATOM    717  HE  ARG A  50      -2.857   6.882 -25.902  1.00  1.11           H  
ATOM    718 1HH1 ARG A  50      -3.623   9.824 -27.703  1.00  1.11           H  
ATOM    719 2HH1 ARG A  50      -5.196   9.266 -28.227  1.00  1.11           H  
ATOM    720 1HH2 ARG A  50      -4.972   6.174 -26.616  1.00  1.11           H  
ATOM    721 2HH2 ARG A  50      -5.948   7.219 -27.615  1.00  1.11           H  
ATOM    722  N   THR A  51      -0.157   9.288 -20.977  1.00  1.01           N  
ATOM    723  CA  THR A  51      -0.505   9.749 -19.635  1.00  1.01           C  
ATOM    724  C   THR A  51      -1.040  11.172 -19.613  1.00  1.01           C  
ATOM    725  O   THR A  51      -0.727  11.991 -20.487  1.00  1.01           O  
ATOM    726  CB  THR A  51       0.720   9.699 -18.687  1.00  1.01           C  
ATOM    727  OG1 THR A  51       1.765  10.558 -19.195  1.00  1.01           O  
ATOM    728  CG2 THR A  51       1.239   8.289 -18.554  1.00  1.01           C  
ATOM    729  H   THR A  51       0.486   9.839 -21.529  1.00  1.01           H  
ATOM    730  HA  THR A  51      -1.278   9.096 -19.239  1.00  1.01           H  
ATOM    731  HB  THR A  51       0.417  10.060 -17.700  1.00  1.01           H  
ATOM    732  HG1 THR A  51       2.076  10.220 -20.040  1.00  1.01           H  
ATOM    733 1HG2 THR A  51       2.091   8.272 -17.873  1.00  1.01           H  
ATOM    734 2HG2 THR A  51       0.448   7.677 -18.160  1.00  1.01           H  
ATOM    735 3HG2 THR A  51       1.548   7.908 -19.526  1.00  1.01           H  
ATOM    736  N   ARG A  52      -1.806  11.462 -18.565  1.00  0.92           N  
ATOM    737  CA  ARG A  52      -2.323  12.795 -18.290  1.00  0.92           C  
ATOM    738  C   ARG A  52      -2.196  13.128 -16.812  1.00  0.92           C  
ATOM    739  O   ARG A  52      -2.267  12.246 -15.949  1.00  0.92           O  
ATOM    740  CB  ARG A  52      -3.782  12.926 -18.714  1.00  0.92           C  
ATOM    741  CG  ARG A  52      -4.052  12.802 -20.218  1.00  0.92           C  
ATOM    742  CD  ARG A  52      -3.520  13.991 -20.949  1.00  0.92           C  
ATOM    743  NE  ARG A  52      -3.833  13.971 -22.370  1.00  0.92           N  
ATOM    744  CZ  ARG A  52      -3.082  13.385 -23.330  1.00  0.92           C  
ATOM    745  NH1 ARG A  52      -1.956  12.763 -23.033  1.00  0.92           N  
ATOM    746  NH2 ARG A  52      -3.480  13.447 -24.592  1.00  0.92           N  
ATOM    747  H   ARG A  52      -2.045  10.697 -17.936  1.00  0.92           H  
ATOM    748  HA  ARG A  52      -1.734  13.518 -18.853  1.00  0.92           H  
ATOM    749 1HB  ARG A  52      -4.371  12.158 -18.213  1.00  0.92           H  
ATOM    750 2HB  ARG A  52      -4.165  13.894 -18.388  1.00  0.92           H  
ATOM    751 1HG  ARG A  52      -3.588  11.905 -20.619  1.00  0.92           H  
ATOM    752 2HG  ARG A  52      -5.128  12.755 -20.387  1.00  0.92           H  
ATOM    753 1HD  ARG A  52      -3.945  14.898 -20.520  1.00  0.92           H  
ATOM    754 2HD  ARG A  52      -2.435  14.020 -20.844  1.00  0.92           H  
ATOM    755  HE  ARG A  52      -4.681  14.434 -22.663  1.00  0.92           H  
ATOM    756 1HH1 ARG A  52      -1.621  12.697 -22.058  1.00  0.92           H  
ATOM    757 2HH1 ARG A  52      -1.409  12.348 -23.765  1.00  0.92           H  
ATOM    758 1HH2 ARG A  52      -4.339  13.926 -24.827  1.00  0.92           H  
ATOM    759 2HH2 ARG A  52      -2.926  13.019 -25.316  1.00  0.92           H  
ATOM    760  N   TYR A  53      -2.007  14.414 -16.519  1.00  0.86           N  
ATOM    761  CA  TYR A  53      -1.906  14.867 -15.136  1.00  0.86           C  
ATOM    762  C   TYR A  53      -2.824  16.050 -14.886  1.00  0.86           C  
ATOM    763  O   TYR A  53      -3.055  16.875 -15.772  1.00  0.86           O  
ATOM    764  CB  TYR A  53      -0.461  15.229 -14.818  1.00  0.86           C  
ATOM    765  CG  TYR A  53       0.477  14.070 -15.021  1.00  0.86           C  
ATOM    766  CD1 TYR A  53       1.010  13.857 -16.284  1.00  0.86           C  
ATOM    767  CD2 TYR A  53       0.791  13.213 -13.983  1.00  0.86           C  
ATOM    768  CE1 TYR A  53       1.852  12.804 -16.514  1.00  0.86           C  
ATOM    769  CE2 TYR A  53       1.638  12.147 -14.216  1.00  0.86           C  
ATOM    770  CZ  TYR A  53       2.173  11.947 -15.488  1.00  0.86           C  
ATOM    771  OH  TYR A  53       3.034  10.895 -15.743  1.00  0.86           O  
ATOM    772  H   TYR A  53      -1.940  15.090 -17.265  1.00  0.86           H  
ATOM    773  HA  TYR A  53      -2.218  14.066 -14.471  1.00  0.86           H  
ATOM    774 1HB  TYR A  53      -0.142  16.026 -15.463  1.00  0.86           H  
ATOM    775 2HB  TYR A  53      -0.376  15.573 -13.794  1.00  0.86           H  
ATOM    776  HD1 TYR A  53       0.755  14.532 -17.101  1.00  0.86           H  
ATOM    777  HD2 TYR A  53       0.373  13.378 -12.990  1.00  0.86           H  
ATOM    778  HE1 TYR A  53       2.265  12.647 -17.511  1.00  0.86           H  
ATOM    779  HE2 TYR A  53       1.883  11.474 -13.400  1.00  0.86           H  
ATOM    780  HH  TYR A  53       3.224  10.863 -16.692  1.00  0.86           H  
ATOM    781  N   ALA A  54      -3.341  16.133 -13.672  1.00  0.82           N  
ATOM    782  CA  ALA A  54      -4.189  17.238 -13.257  1.00  0.82           C  
ATOM    783  C   ALA A  54      -3.398  18.509 -13.022  1.00  0.82           C  
ATOM    784  O   ALA A  54      -2.215  18.480 -12.676  1.00  0.82           O  
ATOM    785  CB  ALA A  54      -4.930  16.874 -11.990  1.00  0.82           C  
ATOM    786  H   ALA A  54      -3.143  15.397 -12.991  1.00  0.82           H  
ATOM    787  HA  ALA A  54      -4.909  17.430 -14.052  1.00  0.82           H  
ATOM    788 1HB  ALA A  54      -5.586  17.692 -11.698  1.00  0.82           H  
ATOM    789 2HB  ALA A  54      -5.517  15.982 -12.178  1.00  0.82           H  
ATOM    790 3HB  ALA A  54      -4.226  16.679 -11.189  1.00  0.82           H  
ATOM    791  N   ASP A  55      -4.057  19.645 -13.158  1.00  0.80           N  
ATOM    792  CA  ASP A  55      -3.372  20.872 -12.814  1.00  0.80           C  
ATOM    793  C   ASP A  55      -2.951  20.773 -11.353  1.00  0.80           C  
ATOM    794  O   ASP A  55      -3.643  20.153 -10.544  1.00  0.80           O  
ATOM    795  CB  ASP A  55      -4.249  22.102 -13.060  1.00  0.80           C  
ATOM    796  CG  ASP A  55      -4.430  22.468 -14.567  1.00  0.80           C  
ATOM    797  OD1 ASP A  55      -3.734  21.918 -15.422  1.00  0.80           O  
ATOM    798  OD2 ASP A  55      -5.259  23.290 -14.844  1.00  0.80           O  
ATOM    799  H   ASP A  55      -5.019  19.655 -13.469  1.00  0.80           H  
ATOM    800  HA  ASP A  55      -2.473  20.960 -13.425  1.00  0.80           H  
ATOM    801 1HB  ASP A  55      -5.235  21.933 -12.625  1.00  0.80           H  
ATOM    802 2HB  ASP A  55      -3.815  22.959 -12.544  1.00  0.80           H  
ATOM    803  N   SER A  56      -1.807  21.380 -11.044  1.00  0.78           N  
ATOM    804  CA  SER A  56      -1.151  21.431  -9.727  1.00  0.78           C  
ATOM    805  C   SER A  56      -0.276  20.208  -9.394  1.00  0.78           C  
ATOM    806  O   SER A  56       0.491  20.271  -8.427  1.00  0.78           O  
ATOM    807  CB  SER A  56      -2.163  21.643  -8.601  1.00  0.78           C  
ATOM    808  OG  SER A  56      -2.744  20.444  -8.161  1.00  0.78           O  
ATOM    809  H   SER A  56      -1.337  21.859 -11.799  1.00  0.78           H  
ATOM    810  HA  SER A  56      -0.495  22.302  -9.728  1.00  0.78           H  
ATOM    811 1HB  SER A  56      -1.666  22.129  -7.764  1.00  0.78           H  
ATOM    812 2HB  SER A  56      -2.946  22.318  -8.944  1.00  0.78           H  
ATOM    813  HG  SER A  56      -3.179  20.073  -8.939  1.00  0.78           H  
ATOM    814  N   VAL A  57      -0.337  19.137 -10.205  1.00  0.76           N  
ATOM    815  CA  VAL A  57       0.549  17.979 -10.011  1.00  0.76           C  
ATOM    816  C   VAL A  57       1.430  17.768 -11.254  1.00  0.76           C  
ATOM    817  O   VAL A  57       2.350  16.931 -11.282  1.00  0.76           O  
ATOM    818  CB  VAL A  57      -0.249  16.712  -9.634  1.00  0.76           C  
ATOM    819  CG1 VAL A  57      -0.972  16.940  -8.294  1.00  0.76           C  
ATOM    820  CG2 VAL A  57      -1.231  16.375 -10.668  1.00  0.76           C  
ATOM    821  H   VAL A  57      -1.016  19.108 -10.969  1.00  0.76           H  
ATOM    822  HA  VAL A  57       1.211  18.188  -9.174  1.00  0.76           H  
ATOM    823  HB  VAL A  57       0.442  15.896  -9.516  1.00  0.76           H  
ATOM    824 1HG1 VAL A  57      -1.511  16.055  -8.005  1.00  0.76           H  
ATOM    825 2HG1 VAL A  57      -0.237  17.175  -7.526  1.00  0.76           H  
ATOM    826 3HG1 VAL A  57      -1.673  17.768  -8.393  1.00  0.76           H  
ATOM    827 1HG2 VAL A  57      -1.762  15.488 -10.377  1.00  0.76           H  
ATOM    828 2HG2 VAL A  57      -1.920  17.192 -10.748  1.00  0.76           H  
ATOM    829 3HG2 VAL A  57      -0.739  16.209 -11.616  1.00  0.76           H  
ATOM    830  N   LYS A  58       1.149  18.549 -12.297  1.00  0.74           N  
ATOM    831  CA  LYS A  58       1.925  18.488 -13.525  1.00  0.74           C  
ATOM    832  C   LYS A  58       3.364  18.838 -13.208  1.00  0.74           C  
ATOM    833  O   LYS A  58       3.631  19.817 -12.515  1.00  0.74           O  
ATOM    834  CB  LYS A  58       1.379  19.479 -14.562  1.00  0.74           C  
ATOM    835  CG  LYS A  58       0.030  19.113 -15.131  1.00  0.74           C  
ATOM    836  CD  LYS A  58      -0.526  20.172 -16.059  1.00  0.74           C  
ATOM    837  CE  LYS A  58      -1.896  19.752 -16.577  1.00  0.74           C  
ATOM    838  NZ  LYS A  58      -2.557  20.823 -17.357  1.00  0.74           N  
ATOM    839  H   LYS A  58       0.379  19.197 -12.230  1.00  0.74           H  
ATOM    840  HA  LYS A  58       1.887  17.472 -13.923  1.00  0.74           H  
ATOM    841 1HB  LYS A  58       1.296  20.467 -14.112  1.00  0.74           H  
ATOM    842 2HB  LYS A  58       2.081  19.556 -15.391  1.00  0.74           H  
ATOM    843 1HG  LYS A  58       0.125  18.205 -15.700  1.00  0.74           H  
ATOM    844 2HG  LYS A  58      -0.658  18.943 -14.341  1.00  0.74           H  
ATOM    845 1HD  LYS A  58      -0.634  21.116 -15.523  1.00  0.74           H  
ATOM    846 2HD  LYS A  58       0.145  20.319 -16.900  1.00  0.74           H  
ATOM    847 1HE  LYS A  58      -1.783  18.872 -17.207  1.00  0.74           H  
ATOM    848 2HE  LYS A  58      -2.531  19.497 -15.732  1.00  0.74           H  
ATOM    849 1HZ  LYS A  58      -3.461  20.508 -17.659  1.00  0.74           H  
ATOM    850 2HZ  LYS A  58      -2.688  21.643 -16.741  1.00  0.74           H  
ATOM    851 3HZ  LYS A  58      -2.004  21.077 -18.147  1.00  0.74           H  
ATOM    852  N   GLY A  59       4.290  18.032 -13.699  1.00  0.72           N  
ATOM    853  CA  GLY A  59       5.710  18.277 -13.488  1.00  0.72           C  
ATOM    854  C   GLY A  59       6.236  17.760 -12.144  1.00  0.72           C  
ATOM    855  O   GLY A  59       7.438  17.838 -11.887  1.00  0.72           O  
ATOM    856  H   GLY A  59       4.005  17.230 -14.244  1.00  0.72           H  
ATOM    857 1HA  GLY A  59       6.273  17.809 -14.296  1.00  0.72           H  
ATOM    858 2HA  GLY A  59       5.899  19.347 -13.557  1.00  0.72           H  
ATOM    859  N   ARG A  60       5.357  17.224 -11.288  1.00  0.70           N  
ATOM    860  CA  ARG A  60       5.805  16.730  -9.991  1.00  0.70           C  
ATOM    861  C   ARG A  60       5.468  15.261  -9.848  1.00  0.70           C  
ATOM    862  O   ARG A  60       6.251  14.489  -9.294  1.00  0.70           O  
ATOM    863  CB  ARG A  60       5.160  17.499  -8.848  1.00  0.70           C  
ATOM    864  CG  ARG A  60       5.560  18.955  -8.797  1.00  0.70           C  
ATOM    865  CD  ARG A  60       5.108  19.676  -7.562  1.00  0.70           C  
ATOM    866  NE  ARG A  60       3.669  19.635  -7.384  1.00  0.70           N  
ATOM    867  CZ  ARG A  60       3.058  18.986  -6.363  1.00  0.70           C  
ATOM    868  NH1 ARG A  60       3.765  18.423  -5.411  1.00  0.70           N  
ATOM    869  NH2 ARG A  60       1.748  18.940  -6.307  1.00  0.70           N  
ATOM    870  H   ARG A  60       4.367  17.179 -11.522  1.00  0.70           H  
ATOM    871  HA  ARG A  60       6.886  16.845  -9.915  1.00  0.70           H  
ATOM    872 1HB  ARG A  60       4.072  17.453  -8.948  1.00  0.70           H  
ATOM    873 2HB  ARG A  60       5.425  17.040  -7.896  1.00  0.70           H  
ATOM    874 1HG  ARG A  60       6.648  19.022  -8.850  1.00  0.70           H  
ATOM    875 2HG  ARG A  60       5.125  19.466  -9.660  1.00  0.70           H  
ATOM    876 1HD  ARG A  60       5.575  19.210  -6.685  1.00  0.70           H  
ATOM    877 2HD  ARG A  60       5.413  20.717  -7.620  1.00  0.70           H  
ATOM    878  HE  ARG A  60       3.077  20.062  -8.095  1.00  0.70           H  
ATOM    879 1HH1 ARG A  60       4.780  18.467  -5.418  1.00  0.70           H  
ATOM    880 2HH1 ARG A  60       3.274  17.983  -4.620  1.00  0.70           H  
ATOM    881 1HH2 ARG A  60       1.201  19.383  -7.052  1.00  0.70           H  
ATOM    882 2HH2 ARG A  60       1.277  18.453  -5.521  1.00  0.70           H  
ATOM    883  N   PHE A  61       4.299  14.860 -10.348  1.00  0.71           N  
ATOM    884  CA  PHE A  61       3.923  13.459 -10.227  1.00  0.71           C  
ATOM    885  C   PHE A  61       4.155  12.739 -11.551  1.00  0.71           C  
ATOM    886  O   PHE A  61       3.924  13.304 -12.619  1.00  0.71           O  
ATOM    887  CB  PHE A  61       2.455  13.289  -9.847  1.00  0.71           C  
ATOM    888  CG  PHE A  61       2.036  13.793  -8.449  1.00  0.71           C  
ATOM    889  CD1 PHE A  61       2.859  14.553  -7.616  1.00  0.71           C  
ATOM    890  CD2 PHE A  61       0.793  13.486  -7.989  1.00  0.71           C  
ATOM    891  CE1 PHE A  61       2.419  14.989  -6.381  1.00  0.71           C  
ATOM    892  CE2 PHE A  61       0.348  13.918  -6.751  1.00  0.71           C  
ATOM    893  CZ  PHE A  61       1.162  14.672  -5.952  1.00  0.71           C  
ATOM    894  H   PHE A  61       3.659  15.527 -10.774  1.00  0.71           H  
ATOM    895  HA  PHE A  61       4.540  12.993  -9.468  1.00  0.71           H  
ATOM    896 1HB  PHE A  61       1.835  13.800 -10.587  1.00  0.71           H  
ATOM    897 2HB  PHE A  61       2.218  12.239  -9.903  1.00  0.71           H  
ATOM    898  HD1 PHE A  61       3.841  14.805  -7.925  1.00  0.71           H  
ATOM    899  HD2 PHE A  61       0.163  12.891  -8.628  1.00  0.71           H  
ATOM    900  HE1 PHE A  61       3.074  15.584  -5.743  1.00  0.71           H  
ATOM    901  HE2 PHE A  61      -0.646  13.668  -6.408  1.00  0.71           H  
ATOM    902  HZ  PHE A  61       0.812  15.013  -4.974  1.00  0.71           H  
ATOM    903  N   THR A  62       4.586  11.482 -11.469  1.00  0.75           N  
ATOM    904  CA  THR A  62       4.735  10.636 -12.652  1.00  0.75           C  
ATOM    905  C   THR A  62       3.959   9.331 -12.490  1.00  0.75           C  
ATOM    906  O   THR A  62       4.054   8.661 -11.461  1.00  0.75           O  
ATOM    907  CB  THR A  62       6.218  10.325 -12.958  1.00  0.75           C  
ATOM    908  OG1 THR A  62       6.923  11.550 -13.213  1.00  0.75           O  
ATOM    909  CG2 THR A  62       6.329   9.409 -14.177  1.00  0.75           C  
ATOM    910  H   THR A  62       4.805  11.108 -10.549  1.00  0.75           H  
ATOM    911  HA  THR A  62       4.330  11.163 -13.509  1.00  0.75           H  
ATOM    912  HB  THR A  62       6.671   9.833 -12.100  1.00  0.75           H  
ATOM    913  HG1 THR A  62       6.424  12.082 -13.843  1.00  0.75           H  
ATOM    914 1HG2 THR A  62       7.378   9.204 -14.381  1.00  0.75           H  
ATOM    915 2HG2 THR A  62       5.814   8.469 -13.988  1.00  0.75           H  
ATOM    916 3HG2 THR A  62       5.880   9.900 -15.040  1.00  0.75           H  
ATOM    917  N   ILE A  63       3.201   8.957 -13.511  1.00  0.83           N  
ATOM    918  CA  ILE A  63       2.460   7.702 -13.445  1.00  0.83           C  
ATOM    919  C   ILE A  63       3.045   6.730 -14.461  1.00  0.83           C  
ATOM    920  O   ILE A  63       3.410   7.124 -15.571  1.00  0.83           O  
ATOM    921  CB  ILE A  63       0.955   7.930 -13.679  1.00  0.83           C  
ATOM    922  CG1 ILE A  63       0.149   6.677 -13.447  1.00  0.83           C  
ATOM    923  CG2 ILE A  63       0.691   8.405 -15.064  1.00  0.83           C  
ATOM    924  CD1 ILE A  63      -1.325   6.978 -13.374  1.00  0.83           C  
ATOM    925  H   ILE A  63       3.142   9.553 -14.333  1.00  0.83           H  
ATOM    926  HA  ILE A  63       2.579   7.269 -12.458  1.00  0.83           H  
ATOM    927  HB  ILE A  63       0.601   8.682 -12.975  1.00  0.83           H  
ATOM    928 1HG1 ILE A  63       0.332   5.967 -14.251  1.00  0.83           H  
ATOM    929 2HG1 ILE A  63       0.455   6.218 -12.505  1.00  0.83           H  
ATOM    930 1HG2 ILE A  63      -0.377   8.577 -15.205  1.00  0.83           H  
ATOM    931 2HG2 ILE A  63       1.218   9.311 -15.241  1.00  0.83           H  
ATOM    932 3HG2 ILE A  63       1.032   7.647 -15.752  1.00  0.83           H  
ATOM    933 1HD1 ILE A  63      -1.878   6.058 -13.205  1.00  0.83           H  
ATOM    934 2HD1 ILE A  63      -1.506   7.677 -12.562  1.00  0.83           H  
ATOM    935 3HD1 ILE A  63      -1.644   7.422 -14.303  1.00  0.83           H  
ATOM    936  N   SER A  64       3.161   5.469 -14.061  1.00  0.96           N  
ATOM    937  CA  SER A  64       3.729   4.437 -14.922  1.00  0.96           C  
ATOM    938  C   SER A  64       3.087   3.090 -14.672  1.00  0.96           C  
ATOM    939  O   SER A  64       2.433   2.881 -13.653  1.00  0.96           O  
ATOM    940  CB  SER A  64       5.227   4.324 -14.692  1.00  0.96           C  
ATOM    941  OG  SER A  64       5.506   3.866 -13.398  1.00  0.96           O  
ATOM    942  H   SER A  64       2.855   5.238 -13.114  1.00  0.96           H  
ATOM    943  HA  SER A  64       3.553   4.715 -15.961  1.00  0.96           H  
ATOM    944 1HB  SER A  64       5.655   3.639 -15.423  1.00  0.96           H  
ATOM    945 2HB  SER A  64       5.692   5.299 -14.845  1.00  0.96           H  
ATOM    946  HG  SER A  64       5.207   4.559 -12.804  1.00  0.96           H  
ATOM    947  N   ARG A  65       3.303   2.148 -15.579  1.00  1.12           N  
ATOM    948  CA  ARG A  65       2.717   0.832 -15.387  1.00  1.12           C  
ATOM    949  C   ARG A  65       3.695  -0.278 -15.749  1.00  1.12           C  
ATOM    950  O   ARG A  65       4.586  -0.084 -16.579  1.00  1.12           O  
ATOM    951  CB  ARG A  65       1.461   0.718 -16.241  1.00  1.12           C  
ATOM    952  CG  ARG A  65       1.719   0.743 -17.734  1.00  1.12           C  
ATOM    953  CD  ARG A  65       0.471   0.680 -18.551  1.00  1.12           C  
ATOM    954  NE  ARG A  65       0.786   0.769 -19.975  1.00  1.12           N  
ATOM    955  CZ  ARG A  65       1.088  -0.285 -20.770  1.00  1.12           C  
ATOM    956  NH1 ARG A  65       1.081  -1.497 -20.280  1.00  1.12           N  
ATOM    957  NH2 ARG A  65       1.391  -0.103 -22.041  1.00  1.12           N  
ATOM    958  H   ARG A  65       3.856   2.345 -16.401  1.00  1.12           H  
ATOM    959  HA  ARG A  65       2.453   0.714 -14.342  1.00  1.12           H  
ATOM    960 1HB  ARG A  65       0.940  -0.183 -15.979  1.00  1.12           H  
ATOM    961 2HB  ARG A  65       0.797   1.545 -16.011  1.00  1.12           H  
ATOM    962 1HG  ARG A  65       2.248   1.658 -17.993  1.00  1.12           H  
ATOM    963 2HG  ARG A  65       2.337  -0.116 -17.996  1.00  1.12           H  
ATOM    964 1HD  ARG A  65      -0.051  -0.257 -18.375  1.00  1.12           H  
ATOM    965 2HD  ARG A  65      -0.184   1.515 -18.293  1.00  1.12           H  
ATOM    966  HE  ARG A  65       0.796   1.692 -20.392  1.00  1.12           H  
ATOM    967 1HH1 ARG A  65       0.848  -1.643 -19.310  1.00  1.12           H  
ATOM    968 2HH1 ARG A  65       1.307  -2.282 -20.874  1.00  1.12           H  
ATOM    969 1HH2 ARG A  65       1.399   0.829 -22.436  1.00  1.12           H  
ATOM    970 2HH2 ARG A  65       1.606  -0.893 -22.630  1.00  1.12           H  
ATOM    971  N   ASP A  66       3.497  -1.452 -15.149  1.00  1.29           N  
ATOM    972  CA  ASP A  66       4.331  -2.612 -15.432  1.00  1.29           C  
ATOM    973  C   ASP A  66       3.502  -3.876 -15.634  1.00  1.29           C  
ATOM    974  O   ASP A  66       2.956  -4.468 -14.688  1.00  1.29           O  
ATOM    975  CB  ASP A  66       5.355  -2.820 -14.316  1.00  1.29           C  
ATOM    976  CG  ASP A  66       6.380  -3.959 -14.607  1.00  1.29           C  
ATOM    977  OD1 ASP A  66       6.145  -4.786 -15.488  1.00  1.29           O  
ATOM    978  OD2 ASP A  66       7.394  -3.977 -13.939  1.00  1.29           O  
ATOM    979  H   ASP A  66       2.766  -1.516 -14.444  1.00  1.29           H  
ATOM    980  HA  ASP A  66       4.878  -2.420 -16.355  1.00  1.29           H  
ATOM    981 1HB  ASP A  66       5.902  -1.889 -14.148  1.00  1.29           H  
ATOM    982 2HB  ASP A  66       4.830  -3.064 -13.392  1.00  1.29           H  
ATOM    983  N   ASN A  67       3.432  -4.288 -16.897  1.00  1.44           N  
ATOM    984  CA  ASN A  67       2.654  -5.434 -17.344  1.00  1.44           C  
ATOM    985  C   ASN A  67       3.074  -6.730 -16.665  1.00  1.44           C  
ATOM    986  O   ASN A  67       2.275  -7.655 -16.549  1.00  1.44           O  
ATOM    987  CB  ASN A  67       2.742  -5.553 -18.854  1.00  1.44           C  
ATOM    988  CG  ASN A  67       1.790  -6.578 -19.456  1.00  1.44           C  
ATOM    989  OD1 ASN A  67       0.563  -6.467 -19.350  1.00  1.44           O  
ATOM    990  ND2 ASN A  67       2.350  -7.574 -20.097  1.00  1.44           N  
ATOM    991  H   ASN A  67       3.946  -3.758 -17.589  1.00  1.44           H  
ATOM    992  HA  ASN A  67       1.619  -5.276 -17.063  1.00  1.44           H  
ATOM    993 1HB  ASN A  67       2.538  -4.582 -19.303  1.00  1.44           H  
ATOM    994 2HB  ASN A  67       3.761  -5.828 -19.128  1.00  1.44           H  
ATOM    995 1HD2 ASN A  67       1.782  -8.282 -20.517  1.00  1.44           H  
ATOM    996 2HD2 ASN A  67       3.346  -7.629 -20.162  1.00  1.44           H  
ATOM    997  N   ALA A  68       4.333  -6.832 -16.234  1.00  1.51           N  
ATOM    998  CA  ALA A  68       4.784  -8.060 -15.592  1.00  1.51           C  
ATOM    999  C   ALA A  68       3.985  -8.329 -14.329  1.00  1.51           C  
ATOM   1000  O   ALA A  68       3.761  -9.481 -13.953  1.00  1.51           O  
ATOM   1001  CB  ALA A  68       6.259  -7.976 -15.236  1.00  1.51           C  
ATOM   1002  H   ALA A  68       4.978  -6.033 -16.282  1.00  1.51           H  
ATOM   1003  HA  ALA A  68       4.622  -8.885 -16.283  1.00  1.51           H  
ATOM   1004 1HB  ALA A  68       6.577  -8.905 -14.768  1.00  1.51           H  
ATOM   1005 2HB  ALA A  68       6.842  -7.799 -16.136  1.00  1.51           H  
ATOM   1006 3HB  ALA A  68       6.413  -7.150 -14.541  1.00  1.51           H  
ATOM   1007  N   TRP A  69       3.614  -7.247 -13.639  1.00  1.47           N  
ATOM   1008  CA  TRP A  69       2.939  -7.353 -12.364  1.00  1.47           C  
ATOM   1009  C   TRP A  69       1.514  -6.808 -12.434  1.00  1.47           C  
ATOM   1010  O   TRP A  69       0.824  -6.722 -11.414  1.00  1.47           O  
ATOM   1011  CB  TRP A  69       3.746  -6.580 -11.331  1.00  1.47           C  
ATOM   1012  CG  TRP A  69       5.194  -6.947 -11.378  1.00  1.47           C  
ATOM   1013  CD1 TRP A  69       6.213  -6.102 -11.692  1.00  1.47           C  
ATOM   1014  CD2 TRP A  69       5.799  -8.244 -11.190  1.00  1.47           C  
ATOM   1015  NE1 TRP A  69       7.402  -6.772 -11.692  1.00  1.47           N  
ATOM   1016  CE2 TRP A  69       7.172  -8.085 -11.394  1.00  1.47           C  
ATOM   1017  CE3 TRP A  69       5.297  -9.507 -10.885  1.00  1.47           C  
ATOM   1018  CZ2 TRP A  69       8.054  -9.143 -11.297  1.00  1.47           C  
ATOM   1019  CZ3 TRP A  69       6.180 -10.571 -10.789  1.00  1.47           C  
ATOM   1020  CH2 TRP A  69       7.524 -10.393 -10.989  1.00  1.47           C  
ATOM   1021  H   TRP A  69       3.780  -6.319 -14.027  1.00  1.47           H  
ATOM   1022  HA  TRP A  69       2.895  -8.402 -12.077  1.00  1.47           H  
ATOM   1023 1HB  TRP A  69       3.655  -5.511 -11.529  1.00  1.47           H  
ATOM   1024 2HB  TRP A  69       3.357  -6.771 -10.332  1.00  1.47           H  
ATOM   1025  HD1 TRP A  69       6.101  -5.043 -11.917  1.00  1.47           H  
ATOM   1026  HE1 TRP A  69       8.300  -6.351 -11.902  1.00  1.47           H  
ATOM   1027  HE3 TRP A  69       4.228  -9.654 -10.730  1.00  1.47           H  
ATOM   1028  HZ2 TRP A  69       9.125  -9.023 -11.458  1.00  1.47           H  
ATOM   1029  HZ3 TRP A  69       5.777 -11.555 -10.551  1.00  1.47           H  
ATOM   1030  HH2 TRP A  69       8.190 -11.252 -10.907  1.00  1.47           H  
ATOM   1031  N   ASN A  70       1.100  -6.349 -13.624  1.00  1.34           N  
ATOM   1032  CA  ASN A  70      -0.221  -5.738 -13.826  1.00  1.34           C  
ATOM   1033  C   ASN A  70      -0.426  -4.639 -12.793  1.00  1.34           C  
ATOM   1034  O   ASN A  70      -1.507  -4.513 -12.202  1.00  1.34           O  
ATOM   1035  CB  ASN A  70      -1.342  -6.762 -13.737  1.00  1.34           C  
ATOM   1036  CG  ASN A  70      -1.334  -7.782 -14.845  1.00  1.34           C  
ATOM   1037  OD1 ASN A  70      -1.054  -7.480 -16.007  1.00  1.34           O  
ATOM   1038  ND2 ASN A  70      -1.655  -9.003 -14.498  1.00  1.34           N  
ATOM   1039  H   ASN A  70       1.738  -6.391 -14.410  1.00  1.34           H  
ATOM   1040  HA  ASN A  70      -0.236  -5.276 -14.814  1.00  1.34           H  
ATOM   1041 1HB  ASN A  70      -1.291  -7.282 -12.782  1.00  1.34           H  
ATOM   1042 2HB  ASN A  70      -2.296  -6.241 -13.761  1.00  1.34           H  
ATOM   1043 1HD2 ASN A  70      -1.677  -9.730 -15.187  1.00  1.34           H  
ATOM   1044 2HD2 ASN A  70      -1.886  -9.208 -13.546  1.00  1.34           H  
ATOM   1045  N   THR A  71       0.631  -3.861 -12.574  1.00  1.17           N  
ATOM   1046  CA  THR A  71       0.644  -2.840 -11.540  1.00  1.17           C  
ATOM   1047  C   THR A  71       0.942  -1.433 -12.043  1.00  1.17           C  
ATOM   1048  O   THR A  71       1.787  -1.214 -12.915  1.00  1.17           O  
ATOM   1049  CB  THR A  71       1.638  -3.237 -10.419  1.00  1.17           C  
ATOM   1050  OG1 THR A  71       1.234  -4.512  -9.830  1.00  1.17           O  
ATOM   1051  CG2 THR A  71       1.675  -2.184  -9.293  1.00  1.17           C  
ATOM   1052  H   THR A  71       1.463  -4.026 -13.143  1.00  1.17           H  
ATOM   1053  HA  THR A  71      -0.345  -2.812 -11.098  1.00  1.17           H  
ATOM   1054  HB  THR A  71       2.631  -3.340 -10.850  1.00  1.17           H  
ATOM   1055  HG1 THR A  71       1.052  -5.203 -10.517  1.00  1.17           H  
ATOM   1056 1HG2 THR A  71       2.381  -2.503  -8.532  1.00  1.17           H  
ATOM   1057 2HG2 THR A  71       1.984  -1.221  -9.680  1.00  1.17           H  
ATOM   1058 3HG2 THR A  71       0.703  -2.091  -8.852  1.00  1.17           H  
ATOM   1059  N   VAL A  72       0.198  -0.480 -11.504  1.00  0.99           N  
ATOM   1060  CA  VAL A  72       0.359   0.929 -11.804  1.00  0.99           C  
ATOM   1061  C   VAL A  72       0.957   1.642 -10.614  1.00  0.99           C  
ATOM   1062  O   VAL A  72       0.607   1.380  -9.459  1.00  0.99           O  
ATOM   1063  CB  VAL A  72      -0.967   1.567 -12.201  1.00  0.99           C  
ATOM   1064  CG1 VAL A  72      -0.800   3.067 -12.468  1.00  0.99           C  
ATOM   1065  CG2 VAL A  72      -1.450   0.885 -13.423  1.00  0.99           C  
ATOM   1066  H   VAL A  72      -0.498  -0.755 -10.817  1.00  0.99           H  
ATOM   1067  HA  VAL A  72       1.042   1.034 -12.638  1.00  0.99           H  
ATOM   1068  HB  VAL A  72      -1.688   1.446 -11.389  1.00  0.99           H  
ATOM   1069 1HG1 VAL A  72      -1.758   3.495 -12.756  1.00  0.99           H  
ATOM   1070 2HG1 VAL A  72      -0.437   3.567 -11.578  1.00  0.99           H  
ATOM   1071 3HG1 VAL A  72      -0.083   3.213 -13.274  1.00  0.99           H  
ATOM   1072 1HG2 VAL A  72      -2.365   1.324 -13.692  1.00  0.99           H  
ATOM   1073 2HG2 VAL A  72      -0.731   1.015 -14.220  1.00  0.99           H  
ATOM   1074 3HG2 VAL A  72      -1.592  -0.176 -13.225  1.00  0.99           H  
ATOM   1075  N   PHE A  73       1.919   2.498 -10.890  1.00  0.85           N  
ATOM   1076  CA  PHE A  73       2.594   3.202  -9.829  1.00  0.85           C  
ATOM   1077  C   PHE A  73       2.421   4.698  -9.985  1.00  0.85           C  
ATOM   1078  O   PHE A  73       2.372   5.220 -11.105  1.00  0.85           O  
ATOM   1079  CB  PHE A  73       4.077   2.880  -9.895  1.00  0.85           C  
ATOM   1080  CG  PHE A  73       4.369   1.420  -9.813  1.00  0.85           C  
ATOM   1081  CD1 PHE A  73       4.346   0.658 -10.986  1.00  0.85           C  
ATOM   1082  CD2 PHE A  73       4.670   0.800  -8.622  1.00  0.85           C  
ATOM   1083  CE1 PHE A  73       4.624  -0.686 -10.961  1.00  0.85           C  
ATOM   1084  CE2 PHE A  73       4.954  -0.555  -8.591  1.00  0.85           C  
ATOM   1085  CZ  PHE A  73       4.933  -1.298  -9.766  1.00  0.85           C  
ATOM   1086  H   PHE A  73       2.170   2.665 -11.860  1.00  0.85           H  
ATOM   1087  HA  PHE A  73       2.182   2.900  -8.873  1.00  0.85           H  
ATOM   1088 1HB  PHE A  73       4.491   3.259 -10.828  1.00  0.85           H  
ATOM   1089 2HB  PHE A  73       4.589   3.380  -9.073  1.00  0.85           H  
ATOM   1090  HD1 PHE A  73       4.103   1.147 -11.938  1.00  0.85           H  
ATOM   1091  HD2 PHE A  73       4.685   1.391  -7.705  1.00  0.85           H  
ATOM   1092  HE1 PHE A  73       4.598  -1.259 -11.884  1.00  0.85           H  
ATOM   1093  HE2 PHE A  73       5.193  -1.040  -7.645  1.00  0.85           H  
ATOM   1094  HZ  PHE A  73       5.157  -2.365  -9.742  1.00  0.85           H  
ATOM   1095  N   LEU A  74       2.362   5.398  -8.860  1.00  0.75           N  
ATOM   1096  CA  LEU A  74       2.322   6.856  -8.899  1.00  0.75           C  
ATOM   1097  C   LEU A  74       3.497   7.363  -8.070  1.00  0.75           C  
ATOM   1098  O   LEU A  74       3.595   7.092  -6.868  1.00  0.75           O  
ATOM   1099  CB  LEU A  74       0.980   7.412  -8.360  1.00  0.75           C  
ATOM   1100  CG  LEU A  74       0.835   8.978  -8.376  1.00  0.75           C  
ATOM   1101  CD1 LEU A  74       0.854   9.456  -9.841  1.00  0.75           C  
ATOM   1102  CD2 LEU A  74      -0.469   9.403  -7.677  1.00  0.75           C  
ATOM   1103  H   LEU A  74       2.390   4.896  -7.973  1.00  0.75           H  
ATOM   1104  HA  LEU A  74       2.454   7.199  -9.923  1.00  0.75           H  
ATOM   1105 1HB  LEU A  74       0.174   7.003  -8.965  1.00  0.75           H  
ATOM   1106 2HB  LEU A  74       0.844   7.077  -7.339  1.00  0.75           H  
ATOM   1107  HG  LEU A  74       1.684   9.432  -7.858  1.00  0.75           H  
ATOM   1108 1HD1 LEU A  74       0.759  10.531  -9.874  1.00  0.75           H  
ATOM   1109 2HD1 LEU A  74       1.789   9.157 -10.308  1.00  0.75           H  
ATOM   1110 3HD1 LEU A  74       0.020   9.005 -10.379  1.00  0.75           H  
ATOM   1111 1HD2 LEU A  74      -0.552  10.487  -7.700  1.00  0.75           H  
ATOM   1112 2HD2 LEU A  74      -1.309   8.965  -8.193  1.00  0.75           H  
ATOM   1113 3HD2 LEU A  74      -0.462   9.070  -6.653  1.00  0.75           H  
ATOM   1114  N   GLN A  75       4.425   8.046  -8.723  1.00  0.68           N  
ATOM   1115  CA  GLN A  75       5.617   8.544  -8.053  1.00  0.68           C  
ATOM   1116  C   GLN A  75       5.463  10.029  -7.827  1.00  0.68           C  
ATOM   1117  O   GLN A  75       5.247  10.787  -8.774  1.00  0.68           O  
ATOM   1118  CB  GLN A  75       6.868   8.271  -8.885  1.00  0.68           C  
ATOM   1119  CG  GLN A  75       8.169   8.752  -8.262  1.00  0.68           C  
ATOM   1120  CD  GLN A  75       8.611   7.893  -7.079  1.00  0.68           C  
ATOM   1121  OE1 GLN A  75       8.797   6.680  -7.257  1.00  0.68           O  
ATOM   1122  NE2 GLN A  75       8.801   8.483  -5.905  1.00  0.68           N  
ATOM   1123  H   GLN A  75       4.300   8.237  -9.713  1.00  0.68           H  
ATOM   1124  HA  GLN A  75       5.719   8.062  -7.083  1.00  0.68           H  
ATOM   1125 1HB  GLN A  75       6.957   7.200  -9.057  1.00  0.68           H  
ATOM   1126 2HB  GLN A  75       6.763   8.749  -9.859  1.00  0.68           H  
ATOM   1127 1HG  GLN A  75       8.957   8.739  -9.013  1.00  0.68           H  
ATOM   1128 2HG  GLN A  75       8.013   9.768  -7.899  1.00  0.68           H  
ATOM   1129 1HE2 GLN A  75       9.093   7.945  -5.118  1.00  0.68           H  
ATOM   1130 2HE2 GLN A  75       8.651   9.469  -5.798  1.00  0.68           H  
ATOM   1131  N   MET A  76       5.528  10.453  -6.579  1.00  0.64           N  
ATOM   1132  CA  MET A  76       5.345  11.860  -6.295  1.00  0.64           C  
ATOM   1133  C   MET A  76       6.671  12.475  -5.876  1.00  0.64           C  
ATOM   1134  O   MET A  76       7.279  12.044  -4.891  1.00  0.64           O  
ATOM   1135  CB  MET A  76       4.302  12.006  -5.222  1.00  0.64           C  
ATOM   1136  CG  MET A  76       2.979  11.299  -5.558  1.00  0.64           C  
ATOM   1137  SD  MET A  76       1.713  11.524  -4.303  1.00  0.64           S  
ATOM   1138  CE  MET A  76       2.402  10.595  -2.973  1.00  0.64           C  
ATOM   1139  H   MET A  76       5.702   9.793  -5.825  1.00  0.64           H  
ATOM   1140  HA  MET A  76       5.011  12.372  -7.192  1.00  0.64           H  
ATOM   1141 1HB  MET A  76       4.680  11.620  -4.277  1.00  0.64           H  
ATOM   1142 2HB  MET A  76       4.099  13.054  -5.111  1.00  0.64           H  
ATOM   1143 1HG  MET A  76       2.601  11.660  -6.505  1.00  0.64           H  
ATOM   1144 2HG  MET A  76       3.165  10.226  -5.661  1.00  0.64           H  
ATOM   1145 1HE  MET A  76       1.743  10.644  -2.132  1.00  0.64           H  
ATOM   1146 2HE  MET A  76       2.541   9.563  -3.276  1.00  0.64           H  
ATOM   1147 3HE  MET A  76       3.352  11.023  -2.705  1.00  0.64           H  
ATOM   1148  N   ILE A  77       7.122  13.471  -6.642  1.00  0.63           N  
ATOM   1149  CA  ILE A  77       8.400  14.143  -6.427  1.00  0.63           C  
ATOM   1150  C   ILE A  77       8.216  15.561  -5.884  1.00  0.63           C  
ATOM   1151  O   ILE A  77       7.351  16.302  -6.351  1.00  0.63           O  
ATOM   1152  CB  ILE A  77       9.213  14.184  -7.739  1.00  0.63           C  
ATOM   1153  CG1 ILE A  77       9.391  12.757  -8.285  1.00  0.63           C  
ATOM   1154  CG2 ILE A  77      10.570  14.830  -7.513  1.00  0.63           C  
ATOM   1155  CD1 ILE A  77      10.109  11.833  -7.335  1.00  0.63           C  
ATOM   1156  H   ILE A  77       6.587  13.769  -7.458  1.00  0.63           H  
ATOM   1157  HA  ILE A  77       8.968  13.578  -5.693  1.00  0.63           H  
ATOM   1158  HB  ILE A  77       8.665  14.757  -8.487  1.00  0.63           H  
ATOM   1159 1HG1 ILE A  77       8.405  12.339  -8.510  1.00  0.63           H  
ATOM   1160 2HG1 ILE A  77       9.961  12.808  -9.212  1.00  0.63           H  
ATOM   1161 1HG2 ILE A  77      11.119  14.847  -8.451  1.00  0.63           H  
ATOM   1162 2HG2 ILE A  77      10.440  15.848  -7.162  1.00  0.63           H  
ATOM   1163 3HG2 ILE A  77      11.129  14.258  -6.772  1.00  0.63           H  
ATOM   1164 1HD1 ILE A  77      10.210  10.849  -7.781  1.00  0.63           H  
ATOM   1165 2HD1 ILE A  77      11.100  12.231  -7.116  1.00  0.63           H  
ATOM   1166 3HD1 ILE A  77       9.541  11.758  -6.423  1.00  0.63           H  
ATOM   1167  N   SER A  78       9.022  15.929  -4.887  1.00  0.63           N  
ATOM   1168  CA  SER A  78       8.979  17.258  -4.278  1.00  0.63           C  
ATOM   1169  C   SER A  78       7.619  17.584  -3.673  1.00  0.63           C  
ATOM   1170  O   SER A  78       6.985  18.588  -4.009  1.00  0.63           O  
ATOM   1171  CB  SER A  78       9.387  18.320  -5.283  1.00  0.63           C  
ATOM   1172  OG  SER A  78      10.700  18.103  -5.725  1.00  0.63           O  
ATOM   1173  H   SER A  78       9.689  15.259  -4.526  1.00  0.63           H  
ATOM   1174  HA  SER A  78       9.710  17.270  -3.473  1.00  0.63           H  
ATOM   1175 1HB  SER A  78       8.708  18.336  -6.131  1.00  0.63           H  
ATOM   1176 2HB  SER A  78       9.325  19.295  -4.805  1.00  0.63           H  
ATOM   1177  HG  SER A  78      11.232  17.995  -4.926  1.00  0.63           H  
ATOM   1178  N   LEU A  79       7.184  16.700  -2.786  1.00  0.63           N  
ATOM   1179  CA  LEU A  79       5.902  16.789  -2.091  1.00  0.63           C  
ATOM   1180  C   LEU A  79       5.721  18.041  -1.240  1.00  0.63           C  
ATOM   1181  O   LEU A  79       6.651  18.515  -0.582  1.00  0.63           O  
ATOM   1182  CB  LEU A  79       5.722  15.527  -1.245  1.00  0.63           C  
ATOM   1183  CG  LEU A  79       5.388  14.264  -2.049  1.00  0.63           C  
ATOM   1184  CD1 LEU A  79       5.492  13.059  -1.206  1.00  0.63           C  
ATOM   1185  CD2 LEU A  79       3.952  14.395  -2.510  1.00  0.63           C  
ATOM   1186  H   LEU A  79       7.807  15.914  -2.580  1.00  0.63           H  
ATOM   1187  HA  LEU A  79       5.115  16.795  -2.848  1.00  0.63           H  
ATOM   1188 1HB  LEU A  79       6.647  15.339  -0.695  1.00  0.63           H  
ATOM   1189 2HB  LEU A  79       4.929  15.701  -0.534  1.00  0.63           H  
ATOM   1190  HG  LEU A  79       6.072  14.161  -2.899  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  79       5.235  12.187  -1.791  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  79       6.515  12.961  -0.837  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  79       4.800  13.162  -0.381  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  79       3.652  13.538  -3.047  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  79       3.309  14.497  -1.639  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  79       3.847  15.281  -3.142  1.00  0.63           H  
ATOM   1197  N   LYS A  80       4.509  18.587  -1.264  1.00  0.64           N  
ATOM   1198  CA  LYS A  80       4.163  19.774  -0.483  1.00  0.64           C  
ATOM   1199  C   LYS A  80       3.201  19.374   0.634  1.00  0.64           C  
ATOM   1200  O   LYS A  80       2.524  18.364   0.504  1.00  0.64           O  
ATOM   1201  CB  LYS A  80       3.511  20.838  -1.385  1.00  0.64           C  
ATOM   1202  CG  LYS A  80       4.418  21.426  -2.448  1.00  0.64           C  
ATOM   1203  CD  LYS A  80       3.692  22.534  -3.213  1.00  0.64           C  
ATOM   1204  CE  LYS A  80       4.579  23.161  -4.281  1.00  0.64           C  
ATOM   1205  NZ  LYS A  80       3.877  24.267  -5.003  1.00  0.64           N  
ATOM   1206  H   LYS A  80       3.783  18.157  -1.852  1.00  0.64           H  
ATOM   1207  HA  LYS A  80       5.079  20.176  -0.066  1.00  0.64           H  
ATOM   1208 1HB  LYS A  80       2.668  20.378  -1.912  1.00  0.64           H  
ATOM   1209 2HB  LYS A  80       3.109  21.654  -0.799  1.00  0.64           H  
ATOM   1210 1HG  LYS A  80       5.314  21.835  -1.982  1.00  0.64           H  
ATOM   1211 2HG  LYS A  80       4.719  20.639  -3.148  1.00  0.64           H  
ATOM   1212 1HD  LYS A  80       2.799  22.119  -3.690  1.00  0.64           H  
ATOM   1213 2HD  LYS A  80       3.373  23.311  -2.515  1.00  0.64           H  
ATOM   1214 1HE  LYS A  80       5.476  23.559  -3.811  1.00  0.64           H  
ATOM   1215 2HE  LYS A  80       4.866  22.393  -5.002  1.00  0.64           H  
ATOM   1216 1HZ  LYS A  80       4.492  24.660  -5.702  1.00  0.64           H  
ATOM   1217 2HZ  LYS A  80       3.046  23.905  -5.450  1.00  0.64           H  
ATOM   1218 3HZ  LYS A  80       3.614  24.987  -4.342  1.00  0.64           H  
ATOM   1219  N   PRO A  81       3.077  20.125   1.742  1.00  0.64           N  
ATOM   1220  CA  PRO A  81       2.091  19.894   2.797  1.00  0.64           C  
ATOM   1221  C   PRO A  81       0.674  19.735   2.219  1.00  0.64           C  
ATOM   1222  O   PRO A  81      -0.144  18.950   2.714  1.00  0.64           O  
ATOM   1223  CB  PRO A  81       2.228  21.163   3.638  1.00  0.64           C  
ATOM   1224  CG  PRO A  81       3.676  21.580   3.447  1.00  0.64           C  
ATOM   1225  CD  PRO A  81       3.970  21.278   1.994  1.00  0.64           C  
ATOM   1226  HA  PRO A  81       2.377  19.021   3.395  1.00  0.64           H  
ATOM   1227 1HB  PRO A  81       1.512  21.924   3.290  1.00  0.64           H  
ATOM   1228 2HB  PRO A  81       1.980  20.943   4.688  1.00  0.64           H  
ATOM   1229 1HG  PRO A  81       3.800  22.646   3.695  1.00  0.64           H  
ATOM   1230 2HG  PRO A  81       4.321  21.015   4.137  1.00  0.64           H  
ATOM   1231 1HD  PRO A  81       3.701  22.137   1.369  1.00  0.64           H  
ATOM   1232 2HD  PRO A  81       5.013  21.015   1.904  1.00  0.64           H  
ATOM   1233  N   GLU A  82       0.431  20.428   1.098  1.00  0.64           N  
ATOM   1234  CA  GLU A  82      -0.830  20.454   0.358  1.00  0.64           C  
ATOM   1235  C   GLU A  82      -1.195  19.089  -0.232  1.00  0.64           C  
ATOM   1236  O   GLU A  82      -2.351  18.843  -0.574  1.00  0.64           O  
ATOM   1237  CB  GLU A  82      -0.741  21.481  -0.774  1.00  0.64           C  
ATOM   1238  CG  GLU A  82      -0.620  22.929  -0.306  1.00  0.64           C  
ATOM   1239  CD  GLU A  82      -0.483  23.920  -1.448  1.00  0.64           C  
ATOM   1240  OE1 GLU A  82      -0.411  23.498  -2.579  1.00  0.64           O  
ATOM   1241  OE2 GLU A  82      -0.443  25.098  -1.181  1.00  0.64           O  
ATOM   1242  H   GLU A  82       1.164  21.022   0.746  1.00  0.64           H  
ATOM   1243  HA  GLU A  82      -1.623  20.750   1.045  1.00  0.64           H  
ATOM   1244 1HB  GLU A  82       0.129  21.256  -1.394  1.00  0.64           H  
ATOM   1245 2HB  GLU A  82      -1.623  21.402  -1.408  1.00  0.64           H  
ATOM   1246 1HG  GLU A  82      -1.501  23.185   0.281  1.00  0.64           H  
ATOM   1247 2HG  GLU A  82       0.252  23.008   0.346  1.00  0.64           H  
ATOM   1248  N   ASP A  83      -0.203  18.208  -0.371  1.00  0.64           N  
ATOM   1249  CA  ASP A  83      -0.402  16.892  -0.954  1.00  0.64           C  
ATOM   1250  C   ASP A  83      -0.847  15.862   0.097  1.00  0.64           C  
ATOM   1251  O   ASP A  83      -1.077  14.691  -0.244  1.00  0.64           O  
ATOM   1252  CB  ASP A  83       0.892  16.411  -1.638  1.00  0.64           C  
ATOM   1253  CG  ASP A  83       1.320  17.179  -2.947  1.00  0.64           C  
ATOM   1254  OD1 ASP A  83       0.518  17.378  -3.865  1.00  0.64           O  
ATOM   1255  OD2 ASP A  83       2.466  17.606  -3.003  1.00  0.64           O  
ATOM   1256  H   ASP A  83       0.730  18.445  -0.045  1.00  0.64           H  
ATOM   1257  HA  ASP A  83      -1.189  16.968  -1.699  1.00  0.64           H  
ATOM   1258 1HB  ASP A  83       1.708  16.487  -0.925  1.00  0.64           H  
ATOM   1259 2HB  ASP A  83       0.795  15.355  -1.883  1.00  0.64           H  
ATOM   1260  N   THR A  84      -0.967  16.279   1.376  1.00  0.63           N  
ATOM   1261  CA  THR A  84      -1.459  15.361   2.405  1.00  0.63           C  
ATOM   1262  C   THR A  84      -2.880  14.946   2.033  1.00  0.63           C  
ATOM   1263  O   THR A  84      -3.754  15.797   1.853  1.00  0.63           O  
ATOM   1264  CB  THR A  84      -1.478  16.030   3.793  1.00  0.63           C  
ATOM   1265  OG1 THR A  84      -0.141  16.444   4.165  1.00  0.63           O  
ATOM   1266  CG2 THR A  84      -2.120  15.126   4.860  1.00  0.63           C  
ATOM   1267  H   THR A  84      -0.742  17.240   1.644  1.00  0.63           H  
ATOM   1268  HA  THR A  84      -0.824  14.478   2.428  1.00  0.63           H  
ATOM   1269  HB  THR A  84      -2.085  16.932   3.724  1.00  0.63           H  
ATOM   1270  HG1 THR A  84       0.053  17.291   3.691  1.00  0.63           H  
ATOM   1271 1HG2 THR A  84      -2.143  15.653   5.810  1.00  0.63           H  
ATOM   1272 2HG2 THR A  84      -3.138  14.885   4.555  1.00  0.63           H  
ATOM   1273 3HG2 THR A  84      -1.586  14.218   4.978  1.00  0.63           H  
ATOM   1274  N   ALA A  85      -3.106  13.643   1.909  1.00  0.64           N  
ATOM   1275  CA  ALA A  85      -4.407  13.136   1.473  1.00  0.64           C  
ATOM   1276  C   ALA A  85      -4.466  11.625   1.448  1.00  0.64           C  
ATOM   1277  O   ALA A  85      -3.437  10.946   1.530  1.00  0.64           O  
ATOM   1278  CB  ALA A  85      -4.738  13.633   0.090  1.00  0.64           C  
ATOM   1279  H   ALA A  85      -2.346  13.003   2.138  1.00  0.64           H  
ATOM   1280  HA  ALA A  85      -5.157  13.484   2.179  1.00  0.64           H  
ATOM   1281 1HB  ALA A  85      -5.706  13.246  -0.199  1.00  0.64           H  
ATOM   1282 2HB  ALA A  85      -4.762  14.710   0.033  1.00  0.64           H  
ATOM   1283 3HB  ALA A  85      -3.980  13.260  -0.573  1.00  0.64           H  
ATOM   1284  N   VAL A  86      -5.666  11.089   1.260  1.00  0.65           N  
ATOM   1285  CA  VAL A  86      -5.744   9.676   0.937  1.00  0.65           C  
ATOM   1286  C   VAL A  86      -5.818   9.549  -0.585  1.00  0.65           C  
ATOM   1287  O   VAL A  86      -6.586  10.253  -1.249  1.00  0.65           O  
ATOM   1288  CB  VAL A  86      -6.944   8.979   1.579  1.00  0.65           C  
ATOM   1289  CG1 VAL A  86      -6.955   7.500   1.156  1.00  0.65           C  
ATOM   1290  CG2 VAL A  86      -6.837   9.089   3.060  1.00  0.65           C  
ATOM   1291  H   VAL A  86      -6.512  11.663   1.274  1.00  0.65           H  
ATOM   1292  HA  VAL A  86      -4.842   9.180   1.286  1.00  0.65           H  
ATOM   1293  HB  VAL A  86      -7.867   9.444   1.230  1.00  0.65           H  
ATOM   1294 1HG1 VAL A  86      -7.803   7.001   1.611  1.00  0.65           H  
ATOM   1295 2HG1 VAL A  86      -7.019   7.417   0.081  1.00  0.65           H  
ATOM   1296 3HG1 VAL A  86      -6.040   7.023   1.492  1.00  0.65           H  
ATOM   1297 1HG2 VAL A  86      -7.681   8.590   3.529  1.00  0.65           H  
ATOM   1298 2HG2 VAL A  86      -5.915   8.611   3.366  1.00  0.65           H  
ATOM   1299 3HG2 VAL A  86      -6.825  10.136   3.355  1.00  0.65           H  
ATOM   1300  N   TYR A  87      -4.970   8.703  -1.140  1.00  0.70           N  
ATOM   1301  CA  TYR A  87      -4.914   8.498  -2.580  1.00  0.70           C  
ATOM   1302  C   TYR A  87      -5.574   7.193  -2.950  1.00  0.70           C  
ATOM   1303  O   TYR A  87      -5.403   6.191  -2.259  1.00  0.70           O  
ATOM   1304  CB  TYR A  87      -3.460   8.508  -3.031  1.00  0.70           C  
ATOM   1305  CG  TYR A  87      -2.821   9.875  -2.987  1.00  0.70           C  
ATOM   1306  CD1 TYR A  87      -2.477  10.436  -1.770  1.00  0.70           C  
ATOM   1307  CD2 TYR A  87      -2.529  10.548  -4.166  1.00  0.70           C  
ATOM   1308  CE1 TYR A  87      -1.888  11.674  -1.727  1.00  0.70           C  
ATOM   1309  CE2 TYR A  87      -1.917  11.779  -4.108  1.00  0.70           C  
ATOM   1310  CZ  TYR A  87      -1.606  12.342  -2.870  1.00  0.70           C  
ATOM   1311  OH  TYR A  87      -1.025  13.594  -2.769  1.00  0.70           O  
ATOM   1312  H   TYR A  87      -4.364   8.161  -0.528  1.00  0.70           H  
ATOM   1313  HA  TYR A  87      -5.451   9.302  -3.072  1.00  0.70           H  
ATOM   1314 1HB  TYR A  87      -2.890   7.849  -2.386  1.00  0.70           H  
ATOM   1315 2HB  TYR A  87      -3.388   8.124  -4.045  1.00  0.70           H  
ATOM   1316  HD1 TYR A  87      -2.696   9.908  -0.839  1.00  0.70           H  
ATOM   1317  HD2 TYR A  87      -2.784  10.102  -5.130  1.00  0.70           H  
ATOM   1318  HE1 TYR A  87      -1.644  12.136  -0.783  1.00  0.70           H  
ATOM   1319  HE2 TYR A  87      -1.690  12.312  -5.024  1.00  0.70           H  
ATOM   1320  HH  TYR A  87      -1.022  13.882  -1.816  1.00  0.70           H  
ATOM   1321  N   TYR A  88      -6.309   7.191  -4.051  1.00  0.79           N  
ATOM   1322  CA  TYR A  88      -6.950   5.968  -4.503  1.00  0.79           C  
ATOM   1323  C   TYR A  88      -6.717   5.689  -5.967  1.00  0.79           C  
ATOM   1324  O   TYR A  88      -6.718   6.583  -6.805  1.00  0.79           O  
ATOM   1325  CB  TYR A  88      -8.455   6.006  -4.282  1.00  0.79           C  
ATOM   1326  CG  TYR A  88      -8.931   6.126  -2.880  1.00  0.79           C  
ATOM   1327  CD1 TYR A  88      -9.087   7.377  -2.299  1.00  0.79           C  
ATOM   1328  CD2 TYR A  88      -9.244   4.977  -2.172  1.00  0.79           C  
ATOM   1329  CE1 TYR A  88      -9.565   7.472  -1.012  1.00  0.79           C  
ATOM   1330  CE2 TYR A  88      -9.713   5.074  -0.886  1.00  0.79           C  
ATOM   1331  CZ  TYR A  88      -9.882   6.311  -0.305  1.00  0.79           C  
ATOM   1332  OH  TYR A  88     -10.363   6.398   0.982  1.00  0.79           O  
ATOM   1333  H   TYR A  88      -6.419   8.059  -4.570  1.00  0.79           H  
ATOM   1334  HA  TYR A  88      -6.537   5.133  -3.946  1.00  0.79           H  
ATOM   1335 1HB  TYR A  88      -8.869   6.841  -4.841  1.00  0.79           H  
ATOM   1336 2HB  TYR A  88      -8.873   5.100  -4.687  1.00  0.79           H  
ATOM   1337  HD1 TYR A  88      -8.843   8.283  -2.859  1.00  0.79           H  
ATOM   1338  HD2 TYR A  88      -9.120   3.992  -2.635  1.00  0.79           H  
ATOM   1339  HE1 TYR A  88      -9.695   8.450  -0.551  1.00  0.79           H  
ATOM   1340  HE2 TYR A  88      -9.958   4.166  -0.331  1.00  0.79           H  
ATOM   1341  HH  TYR A  88     -10.486   5.511   1.334  1.00  0.79           H  
ATOM   1342  N   CYS A  89      -6.577   4.418  -6.263  1.00  0.95           N  
ATOM   1343  CA  CYS A  89      -6.428   3.901  -7.611  1.00  0.95           C  
ATOM   1344  C   CYS A  89      -7.718   3.327  -8.169  1.00  0.95           C  
ATOM   1345  O   CYS A  89      -8.415   2.562  -7.496  1.00  0.95           O  
ATOM   1346  CB  CYS A  89      -5.364   2.860  -7.622  1.00  0.95           C  
ATOM   1347  SG  CYS A  89      -5.176   2.038  -9.138  1.00  0.95           S  
ATOM   1348  H   CYS A  89      -6.577   3.754  -5.503  1.00  0.95           H  
ATOM   1349  HA  CYS A  89      -6.106   4.717  -8.258  1.00  0.95           H  
ATOM   1350 1HB  CYS A  89      -4.422   3.339  -7.383  1.00  0.95           H  
ATOM   1351 2HB  CYS A  89      -5.569   2.129  -6.844  1.00  0.95           H  
ATOM   1352  N   ASN A  90      -8.044   3.717  -9.396  1.00  1.24           N  
ATOM   1353  CA  ASN A  90      -9.258   3.280 -10.062  1.00  1.24           C  
ATOM   1354  C   ASN A  90      -9.038   2.678 -11.443  1.00  1.24           C  
ATOM   1355  O   ASN A  90      -8.654   3.383 -12.382  1.00  1.24           O  
ATOM   1356  CB  ASN A  90     -10.198   4.427 -10.237  1.00  1.24           C  
ATOM   1357  CG  ASN A  90     -11.489   3.985 -10.762  1.00  1.24           C  
ATOM   1358  OD1 ASN A  90     -11.762   2.789 -10.781  1.00  1.24           O  
ATOM   1359  ND2 ASN A  90     -12.299   4.901 -11.197  1.00  1.24           N  
ATOM   1360  H   ASN A  90      -7.427   4.364  -9.877  1.00  1.24           H  
ATOM   1361  HA  ASN A  90      -9.732   2.515  -9.449  1.00  1.24           H  
ATOM   1362 1HB  ASN A  90     -10.322   4.940  -9.324  1.00  1.24           H  
ATOM   1363 2HB  ASN A  90      -9.760   5.113 -10.944  1.00  1.24           H  
ATOM   1364 1HD2 ASN A  90     -13.194   4.631 -11.556  1.00  1.24           H  
ATOM   1365 2HD2 ASN A  90     -12.037   5.862 -11.161  1.00  1.24           H  
ATOM   1366  N   ALA A  91      -9.210   1.369 -11.577  1.00  1.73           N  
ATOM   1367  CA  ALA A  91      -9.066   0.794 -12.907  1.00  1.73           C  
ATOM   1368  C   ALA A  91     -10.425   0.931 -13.592  1.00  1.73           C  
ATOM   1369  O   ALA A  91     -11.455   0.556 -13.033  1.00  1.73           O  
ATOM   1370  CB  ALA A  91      -8.588  -0.648 -12.863  1.00  1.73           C  
ATOM   1371  H   ALA A  91      -9.521   0.807 -10.783  1.00  1.73           H  
ATOM   1372  HA  ALA A  91      -8.344   1.380 -13.472  1.00  1.73           H  
ATOM   1373 1HB  ALA A  91      -8.502  -1.023 -13.880  1.00  1.73           H  
ATOM   1374 2HB  ALA A  91      -7.612  -0.691 -12.373  1.00  1.73           H  
ATOM   1375 3HB  ALA A  91      -9.294  -1.250 -12.315  1.00  1.73           H  
ATOM   1376  N   GLU A  92     -10.432   1.540 -14.762  1.00  2.50           N  
ATOM   1377  CA  GLU A  92     -11.651   1.794 -15.517  1.00  2.50           C  
ATOM   1378  C   GLU A  92     -11.757   0.730 -16.594  1.00  2.50           C  
ATOM   1379  O   GLU A  92     -10.743   0.387 -17.189  1.00  2.50           O  
ATOM   1380  CB  GLU A  92     -11.551   3.191 -16.133  1.00  2.50           C  
ATOM   1381  CG  GLU A  92     -11.436   4.312 -15.077  1.00  2.50           C  
ATOM   1382  CD  GLU A  92     -11.138   5.682 -15.649  1.00  2.50           C  
ATOM   1383  OE1 GLU A  92     -10.717   5.760 -16.787  1.00  2.50           O  
ATOM   1384  OE2 GLU A  92     -11.310   6.649 -14.933  1.00  2.50           O  
ATOM   1385  H   GLU A  92      -9.549   1.844 -15.158  1.00  2.50           H  
ATOM   1386  HA  GLU A  92     -12.515   1.732 -14.858  1.00  2.50           H  
ATOM   1387 1HB  GLU A  92     -10.678   3.242 -16.785  1.00  2.50           H  
ATOM   1388 2HB  GLU A  92     -12.437   3.386 -16.745  1.00  2.50           H  
ATOM   1389 1HG  GLU A  92     -12.373   4.359 -14.519  1.00  2.50           H  
ATOM   1390 2HG  GLU A  92     -10.645   4.044 -14.371  1.00  2.50           H  
ATOM   1391  N   GLY A  93     -12.965   0.267 -16.927  1.00  3.62           N  
ATOM   1392  CA  GLY A  93     -13.108  -0.741 -17.982  1.00  3.62           C  
ATOM   1393  C   GLY A  93     -12.335  -0.286 -19.210  1.00  3.62           C  
ATOM   1394  O   GLY A  93     -11.398  -0.951 -19.646  1.00  3.62           O  
ATOM   1395  H   GLY A  93     -13.776   0.577 -16.401  1.00  3.62           H  
ATOM   1396 1HA  GLY A  93     -12.728  -1.701 -17.631  1.00  3.62           H  
ATOM   1397 2HA  GLY A  93     -14.161  -0.869 -18.228  1.00  3.62           H  
ATOM   1398  N   TYR A  94     -12.760   0.834 -19.780  1.00  5.07           N  
ATOM   1399  CA  TYR A  94     -12.034   1.474 -20.865  1.00  5.07           C  
ATOM   1400  C   TYR A  94     -12.612   2.843 -21.151  1.00  5.07           C  
ATOM   1401  O   TYR A  94     -13.804   2.969 -21.424  1.00  5.07           O  
ATOM   1402  CB  TYR A  94     -12.026   0.670 -22.164  1.00  5.07           C  
ATOM   1403  CG  TYR A  94     -11.236   1.406 -23.232  1.00  5.07           C  
ATOM   1404  CD1 TYR A  94      -9.850   1.333 -23.237  1.00  5.07           C  
ATOM   1405  CD2 TYR A  94     -11.894   2.176 -24.184  1.00  5.07           C  
ATOM   1406  CE1 TYR A  94      -9.125   2.023 -24.190  1.00  5.07           C  
ATOM   1407  CE2 TYR A  94     -11.169   2.868 -25.136  1.00  5.07           C  
ATOM   1408  CZ  TYR A  94      -9.791   2.793 -25.143  1.00  5.07           C  
ATOM   1409  OH  TYR A  94      -9.070   3.483 -26.094  1.00  5.07           O  
ATOM   1410  H   TYR A  94     -13.572   1.291 -19.395  1.00  5.07           H  
ATOM   1411  HA  TYR A  94     -10.998   1.614 -20.549  1.00  5.07           H  
ATOM   1412 1HB  TYR A  94     -11.566  -0.308 -22.015  1.00  5.07           H  
ATOM   1413 2HB  TYR A  94     -13.042   0.518 -22.520  1.00  5.07           H  
ATOM   1414  HD1 TYR A  94      -9.332   0.734 -22.485  1.00  5.07           H  
ATOM   1415  HD2 TYR A  94     -12.982   2.238 -24.175  1.00  5.07           H  
ATOM   1416  HE1 TYR A  94      -8.038   1.966 -24.192  1.00  5.07           H  
ATOM   1417  HE2 TYR A  94     -11.686   3.473 -25.880  1.00  5.07           H  
ATOM   1418  HH  TYR A  94      -9.671   4.013 -26.623  1.00  5.07           H  
ATOM   1419  N   SER A  95     -11.764   3.856 -21.131  1.00  6.66           N  
ATOM   1420  CA  SER A  95     -12.177   5.205 -21.476  1.00  6.66           C  
ATOM   1421  C   SER A  95     -10.969   6.075 -21.724  1.00  6.66           C  
ATOM   1422  O   SER A  95      -9.825   5.621 -21.642  1.00  6.66           O  
ATOM   1423  CB  SER A  95     -13.033   5.841 -20.395  1.00  6.66           C  
ATOM   1424  OG  SER A  95     -13.636   7.041 -20.868  1.00  6.66           O  
ATOM   1425  H   SER A  95     -10.800   3.685 -20.881  1.00  6.66           H  
ATOM   1426  HA  SER A  95     -12.760   5.161 -22.397  1.00  6.66           H  
ATOM   1427 1HB  SER A  95     -13.794   5.155 -20.081  1.00  6.66           H  
ATOM   1428 2HB  SER A  95     -12.421   6.061 -19.518  1.00  6.66           H  
ATOM   1429  HG  SER A  95     -14.359   7.230 -20.182  1.00  6.66           H  
ATOM   1430  N   THR A  96     -11.256   7.322 -22.056  1.00  8.06           N  
ATOM   1431  CA  THR A  96     -10.257   8.340 -22.275  1.00  8.06           C  
ATOM   1432  C   THR A  96     -10.739   9.568 -21.527  1.00  8.06           C  
ATOM   1433  O   THR A  96      -9.991  10.513 -21.275  1.00  8.06           O  
ATOM   1434  CB  THR A  96     -10.089   8.652 -23.779  1.00  8.06           C  
ATOM   1435  OG1 THR A  96     -11.300   9.210 -24.283  1.00  8.06           O  
ATOM   1436  CG2 THR A  96      -9.771   7.375 -24.582  1.00  8.06           C  
ATOM   1437  H   THR A  96     -12.237   7.583 -22.048  1.00  8.06           H  
ATOM   1438  HA  THR A  96      -9.303   8.021 -21.854  1.00  8.06           H  
ATOM   1439  HB  THR A  96      -9.282   9.372 -23.906  1.00  8.06           H  
ATOM   1440  HG1 THR A  96     -11.542   9.968 -23.735  1.00  8.06           H  
ATOM   1441 1HG2 THR A  96      -9.657   7.629 -25.634  1.00  8.06           H  
ATOM   1442 2HG2 THR A  96      -8.844   6.934 -24.211  1.00  8.06           H  
ATOM   1443 3HG2 THR A  96     -10.579   6.655 -24.475  1.00  8.06           H  
ATOM   1444  N   TRP A  97     -12.048   9.571 -21.285  1.00  8.97           N  
ATOM   1445  CA  TRP A  97     -12.727  10.711 -20.678  1.00  8.97           C  
ATOM   1446  C   TRP A  97     -12.946  10.583 -19.172  1.00  8.97           C  
ATOM   1447  O   TRP A  97     -13.657   9.672 -18.759  1.00  8.97           O  
ATOM   1448  CB  TRP A  97     -14.089  10.910 -21.330  1.00  8.97           C  
ATOM   1449  CG  TRP A  97     -13.999  11.424 -22.700  1.00  8.97           C  
ATOM   1450  CD1 TRP A  97     -14.034  10.711 -23.858  1.00  8.97           C  
ATOM   1451  CD2 TRP A  97     -13.860  12.805 -23.078  1.00  8.97           C  
ATOM   1452  NE1 TRP A  97     -13.918  11.553 -24.931  1.00  8.97           N  
ATOM   1453  CE2 TRP A  97     -13.812  12.843 -24.472  1.00  8.97           C  
ATOM   1454  CE3 TRP A  97     -13.777  14.000 -22.354  1.00  8.97           C  
ATOM   1455  CZ2 TRP A  97     -13.678  14.033 -25.169  1.00  8.97           C  
ATOM   1456  CZ3 TRP A  97     -13.647  15.193 -23.048  1.00  8.97           C  
ATOM   1457  CH2 TRP A  97     -13.597  15.210 -24.422  1.00  8.97           C  
ATOM   1458  H   TRP A  97     -12.568   8.710 -21.465  1.00  8.97           H  
ATOM   1459  HA  TRP A  97     -12.141  11.590 -20.912  1.00  8.97           H  
ATOM   1460 1HB  TRP A  97     -14.633   9.963 -21.346  1.00  8.97           H  
ATOM   1461 2HB  TRP A  97     -14.668  11.611 -20.744  1.00  8.97           H  
ATOM   1462  HD1 TRP A  97     -14.134   9.628 -23.924  1.00  8.97           H  
ATOM   1463  HE1 TRP A  97     -13.914  11.272 -25.902  1.00  8.97           H  
ATOM   1464  HE3 TRP A  97     -13.818  13.993 -21.264  1.00  8.97           H  
ATOM   1465  HZ2 TRP A  97     -13.639  14.067 -26.258  1.00  8.97           H  
ATOM   1466  HZ3 TRP A  97     -13.588  16.119 -22.473  1.00  8.97           H  
ATOM   1467  HH2 TRP A  97     -13.495  16.166 -24.936  1.00  8.97           H  
ATOM   1468  N   PRO A  98     -12.500  11.535 -18.330  1.00  9.28           N  
ATOM   1469  CA  PRO A  98     -12.779  11.579 -16.896  1.00  9.28           C  
ATOM   1470  C   PRO A  98     -14.292  11.637 -16.635  1.00  9.28           C  
ATOM   1471  O   PRO A  98     -14.772  11.284 -15.558  1.00  9.28           O  
ATOM   1472  CB  PRO A  98     -12.090  12.878 -16.459  1.00  9.28           C  
ATOM   1473  CG  PRO A  98     -11.002  13.104 -17.486  1.00  9.28           C  
ATOM   1474  CD  PRO A  98     -11.579  12.590 -18.795  1.00  9.28           C  
ATOM   1475  HA  PRO A  98     -12.330  10.699 -16.410  1.00  9.28           H  
ATOM   1476 1HB  PRO A  98     -12.826  13.697 -16.427  1.00  9.28           H  
ATOM   1477 2HB  PRO A  98     -11.694  12.765 -15.438  1.00  9.28           H  
ATOM   1478 1HG  PRO A  98     -10.738  14.171 -17.530  1.00  9.28           H  
ATOM   1479 2HG  PRO A  98     -10.088  12.565 -17.191  1.00  9.28           H  
ATOM   1480 1HD  PRO A  98     -12.120  13.386 -19.332  1.00  9.28           H  
ATOM   1481 2HD  PRO A  98     -10.745  12.166 -19.380  1.00  9.28           H  
ATOM   1482  N   GLU A  99     -15.025  12.094 -17.655  1.00  8.99           N  
ATOM   1483  CA  GLU A  99     -16.468  12.258 -17.659  1.00  8.99           C  
ATOM   1484  C   GLU A  99     -17.243  10.936 -17.633  1.00  8.99           C  
ATOM   1485  O   GLU A  99     -18.410  10.917 -17.237  1.00  8.99           O  
ATOM   1486  CB  GLU A  99     -16.873  13.045 -18.908  1.00  8.99           C  
ATOM   1487  CG  GLU A  99     -16.348  14.475 -18.940  1.00  8.99           C  
ATOM   1488  CD  GLU A  99     -16.747  15.238 -20.185  1.00  8.99           C  
ATOM   1489  OE1 GLU A  99     -17.373  14.663 -21.043  1.00  8.99           O  
ATOM   1490  OE2 GLU A  99     -16.417  16.398 -20.274  1.00  8.99           O  
ATOM   1491  H   GLU A  99     -14.543  12.363 -18.493  1.00  8.99           H  
ATOM   1492  HA  GLU A  99     -16.746  12.830 -16.774  1.00  8.99           H  
ATOM   1493 1HB  GLU A  99     -16.524  12.531 -19.796  1.00  8.99           H  
ATOM   1494 2HB  GLU A  99     -17.959  13.089 -18.968  1.00  8.99           H  
ATOM   1495 1HG  GLU A  99     -16.721  15.005 -18.065  1.00  8.99           H  
ATOM   1496 2HG  GLU A  99     -15.258  14.443 -18.873  1.00  8.99           H  
ATOM   1497  N   ASP A 100     -16.627   9.842 -18.101  1.00  8.22           N  
ATOM   1498  CA  ASP A 100     -17.321   8.553 -18.133  1.00  8.22           C  
ATOM   1499  C   ASP A 100     -16.328   7.423 -17.939  1.00  8.22           C  
ATOM   1500  O   ASP A 100     -15.533   7.081 -18.825  1.00  8.22           O  
ATOM   1501  CB  ASP A 100     -18.140   8.339 -19.409  1.00  8.22           C  
ATOM   1502  CG  ASP A 100     -19.013   7.025 -19.362  1.00  8.22           C  
ATOM   1503  OD1 ASP A 100     -18.871   6.228 -18.431  1.00  8.22           O  
ATOM   1504  OD2 ASP A 100     -19.819   6.857 -20.253  1.00  8.22           O  
ATOM   1505  H   ASP A 100     -15.652   9.891 -18.396  1.00  8.22           H  
ATOM   1506  HA  ASP A 100     -18.018   8.524 -17.296  1.00  8.22           H  
ATOM   1507 1HB  ASP A 100     -18.803   9.194 -19.562  1.00  8.22           H  
ATOM   1508 2HB  ASP A 100     -17.470   8.282 -20.266  1.00  8.22           H  
ATOM   1509  N   ARG A 101     -16.385   6.874 -16.734  1.00  7.06           N  
ATOM   1510  CA  ARG A 101     -15.494   5.849 -16.229  1.00  7.06           C  
ATOM   1511  C   ARG A 101     -15.998   4.429 -16.509  1.00  7.06           C  
ATOM   1512  O   ARG A 101     -15.302   3.456 -16.218  1.00  7.06           O  
ATOM   1513  CB  ARG A 101     -15.384   6.057 -14.731  1.00  7.06           C  
ATOM   1514  CG  ARG A 101     -14.734   7.379 -14.325  1.00  7.06           C  
ATOM   1515  CD  ARG A 101     -14.613   7.503 -12.849  1.00  7.06           C  
ATOM   1516  NE  ARG A 101     -15.934   7.612 -12.210  1.00  7.06           N  
ATOM   1517  CZ  ARG A 101     -16.594   8.780 -12.012  1.00  7.06           C  
ATOM   1518  NH1 ARG A 101     -16.046   9.918 -12.390  1.00  7.06           N  
ATOM   1519  NH2 ARG A 101     -17.789   8.785 -11.441  1.00  7.06           N  
ATOM   1520  H   ARG A 101     -17.100   7.218 -16.109  1.00  7.06           H  
ATOM   1521  HA  ARG A 101     -14.516   5.977 -16.694  1.00  7.06           H  
ATOM   1522 1HB  ARG A 101     -16.375   6.008 -14.278  1.00  7.06           H  
ATOM   1523 2HB  ARG A 101     -14.791   5.250 -14.296  1.00  7.06           H  
ATOM   1524 1HG  ARG A 101     -13.732   7.436 -14.753  1.00  7.06           H  
ATOM   1525 2HG  ARG A 101     -15.331   8.217 -14.697  1.00  7.06           H  
ATOM   1526 1HD  ARG A 101     -14.123   6.619 -12.456  1.00  7.06           H  
ATOM   1527 2HD  ARG A 101     -14.031   8.388 -12.595  1.00  7.06           H  
ATOM   1528  HE  ARG A 101     -16.395   6.734 -11.908  1.00  7.06           H  
ATOM   1529 1HH1 ARG A 101     -15.130   9.916 -12.824  1.00  7.06           H  
ATOM   1530 2HH1 ARG A 101     -16.535  10.789 -12.250  1.00  7.06           H  
ATOM   1531 1HH2 ARG A 101     -18.217   7.913 -11.145  1.00  7.06           H  
ATOM   1532 2HH2 ARG A 101     -18.275   9.655 -11.298  1.00  7.06           H  
ATOM   1533  N   TYR A 102     -17.194   4.308 -17.101  1.00  5.71           N  
ATOM   1534  CA  TYR A 102     -17.800   3.000 -17.355  1.00  5.71           C  
ATOM   1535  C   TYR A 102     -17.674   2.106 -16.109  1.00  5.71           C  
ATOM   1536  O   TYR A 102     -17.907   2.561 -14.989  1.00  5.71           O  
ATOM   1537  CB  TYR A 102     -17.135   2.370 -18.584  1.00  5.71           C  
ATOM   1538  CG  TYR A 102     -17.389   3.148 -19.853  1.00  5.71           C  
ATOM   1539  CD1 TYR A 102     -16.578   4.208 -20.161  1.00  5.71           C  
ATOM   1540  CD2 TYR A 102     -18.417   2.790 -20.710  1.00  5.71           C  
ATOM   1541  CE1 TYR A 102     -16.774   4.929 -21.313  1.00  5.71           C  
ATOM   1542  CE2 TYR A 102     -18.622   3.507 -21.876  1.00  5.71           C  
ATOM   1543  CZ  TYR A 102     -17.802   4.577 -22.176  1.00  5.71           C  
ATOM   1544  OH  TYR A 102     -17.996   5.299 -23.334  1.00  5.71           O  
ATOM   1545  H   TYR A 102     -17.719   5.141 -17.396  1.00  5.71           H  
ATOM   1546  HA  TYR A 102     -18.861   3.147 -17.563  1.00  5.71           H  
ATOM   1547 1HB  TYR A 102     -16.057   2.297 -18.435  1.00  5.71           H  
ATOM   1548 2HB  TYR A 102     -17.518   1.370 -18.745  1.00  5.71           H  
ATOM   1549  HD1 TYR A 102     -15.780   4.478 -19.485  1.00  5.71           H  
ATOM   1550  HD2 TYR A 102     -19.060   1.947 -20.467  1.00  5.71           H  
ATOM   1551  HE1 TYR A 102     -16.124   5.772 -21.540  1.00  5.71           H  
ATOM   1552  HE2 TYR A 102     -19.429   3.231 -22.553  1.00  5.71           H  
ATOM   1553  HH  TYR A 102     -17.419   6.065 -23.322  1.00  5.71           H  
ATOM   1554  N   LEU A 103     -17.332   0.832 -16.292  1.00  4.40           N  
ATOM   1555  CA  LEU A 103     -17.061  -0.038 -15.150  1.00  4.40           C  
ATOM   1556  C   LEU A 103     -15.859   0.457 -14.376  1.00  4.40           C  
ATOM   1557  O   LEU A 103     -14.806   0.680 -14.963  1.00  4.40           O  
ATOM   1558  CB  LEU A 103     -16.770  -1.473 -15.599  1.00  4.40           C  
ATOM   1559  CG  LEU A 103     -16.464  -2.466 -14.455  1.00  4.40           C  
ATOM   1560  CD1 LEU A 103     -17.701  -2.655 -13.603  1.00  4.40           C  
ATOM   1561  CD2 LEU A 103     -15.987  -3.781 -15.045  1.00  4.40           C  
ATOM   1562  H   LEU A 103     -17.200   0.473 -17.221  1.00  4.40           H  
ATOM   1563  HA  LEU A 103     -17.927  -0.030 -14.488  1.00  4.40           H  
ATOM   1564 1HB  LEU A 103     -17.630  -1.850 -16.148  1.00  4.40           H  
ATOM   1565 2HB  LEU A 103     -15.912  -1.461 -16.265  1.00  4.40           H  
ATOM   1566  HG  LEU A 103     -15.680  -2.060 -13.819  1.00  4.40           H  
ATOM   1567 1HD1 LEU A 103     -17.478  -3.346 -12.789  1.00  4.40           H  
ATOM   1568 2HD1 LEU A 103     -18.006  -1.695 -13.188  1.00  4.40           H  
ATOM   1569 3HD1 LEU A 103     -18.505  -3.060 -14.214  1.00  4.40           H  
ATOM   1570 1HD2 LEU A 103     -15.760  -4.479 -14.238  1.00  4.40           H  
ATOM   1571 2HD2 LEU A 103     -16.767  -4.201 -15.680  1.00  4.40           H  
ATOM   1572 3HD2 LEU A 103     -15.088  -3.606 -15.637  1.00  4.40           H  
ATOM   1573  N   GLU A 104     -15.967   0.579 -13.061  1.00  3.31           N  
ATOM   1574  CA  GLU A 104     -14.799   1.034 -12.323  1.00  3.31           C  
ATOM   1575  C   GLU A 104     -14.488   0.115 -11.146  1.00  3.31           C  
ATOM   1576  O   GLU A 104     -15.389  -0.397 -10.474  1.00  3.31           O  
ATOM   1577  CB  GLU A 104     -15.035   2.491 -11.896  1.00  3.31           C  
ATOM   1578  CG  GLU A 104     -16.291   2.746 -11.044  1.00  3.31           C  
ATOM   1579  CD  GLU A 104     -16.554   4.245 -10.782  1.00  3.31           C  
ATOM   1580  OE1 GLU A 104     -17.032   4.911 -11.673  1.00  3.31           O  
ATOM   1581  OE2 GLU A 104     -16.262   4.710  -9.704  1.00  3.31           O  
ATOM   1582  H   GLU A 104     -16.840   0.389 -12.594  1.00  3.31           H  
ATOM   1583  HA  GLU A 104     -13.934   1.018 -12.981  1.00  3.31           H  
ATOM   1584 1HB  GLU A 104     -14.201   2.822 -11.312  1.00  3.31           H  
ATOM   1585 2HB  GLU A 104     -15.089   3.124 -12.785  1.00  3.31           H  
ATOM   1586 1HG  GLU A 104     -17.154   2.320 -11.559  1.00  3.31           H  
ATOM   1587 2HG  GLU A 104     -16.176   2.228 -10.092  1.00  3.31           H  
ATOM   1588  N   LEU A 105     -13.186  -0.085 -10.916  1.00  2.48           N  
ATOM   1589  CA  LEU A 105     -12.684  -0.951  -9.864  1.00  2.48           C  
ATOM   1590  C   LEU A 105     -11.707  -0.213  -8.950  1.00  2.48           C  
ATOM   1591  O   LEU A 105     -10.582   0.113  -9.345  1.00  2.48           O  
ATOM   1592  CB  LEU A 105     -11.941  -2.132 -10.509  1.00  2.48           C  
ATOM   1593  CG  LEU A 105     -12.763  -3.067 -11.451  1.00  2.48           C  
ATOM   1594  CD1 LEU A 105     -12.783  -2.477 -12.900  1.00  2.48           C  
ATOM   1595  CD2 LEU A 105     -12.128  -4.446 -11.459  1.00  2.48           C  
ATOM   1596  H   LEU A 105     -12.511   0.361 -11.535  1.00  2.48           H  
ATOM   1597  HA  LEU A 105     -13.523  -1.309  -9.269  1.00  2.48           H  
ATOM   1598 1HB  LEU A 105     -11.133  -1.726 -11.096  1.00  2.48           H  
ATOM   1599 2HB  LEU A 105     -11.513  -2.746  -9.719  1.00  2.48           H  
ATOM   1600  HG  LEU A 105     -13.792  -3.133 -11.094  1.00  2.48           H  
ATOM   1601 1HD1 LEU A 105     -13.355  -3.137 -13.547  1.00  2.48           H  
ATOM   1602 2HD1 LEU A 105     -13.228  -1.500 -12.918  1.00  2.48           H  
ATOM   1603 3HD1 LEU A 105     -11.763  -2.401 -13.274  1.00  2.48           H  
ATOM   1604 1HD2 LEU A 105     -12.697  -5.107 -12.115  1.00  2.48           H  
ATOM   1605 2HD2 LEU A 105     -11.100  -4.374 -11.823  1.00  2.48           H  
ATOM   1606 3HD2 LEU A 105     -12.125  -4.854 -10.448  1.00  2.48           H  
ATOM   1607  N   TRP A 106     -12.114   0.041  -7.716  1.00  1.89           N  
ATOM   1608  CA  TRP A 106     -11.257   0.809  -6.818  1.00  1.89           C  
ATOM   1609  C   TRP A 106     -10.366  -0.069  -5.951  1.00  1.89           C  
ATOM   1610  O   TRP A 106     -10.792  -1.128  -5.481  1.00  1.89           O  
ATOM   1611  CB  TRP A 106     -12.127   1.696  -5.947  1.00  1.89           C  
ATOM   1612  CG  TRP A 106     -12.781   2.769  -6.738  1.00  1.89           C  
ATOM   1613  CD1 TRP A 106     -13.979   2.684  -7.369  1.00  1.89           C  
ATOM   1614  CD2 TRP A 106     -12.303   4.108  -6.973  1.00  1.89           C  
ATOM   1615  NE1 TRP A 106     -14.265   3.859  -7.985  1.00  1.89           N  
ATOM   1616  CE2 TRP A 106     -13.258   4.743  -7.755  1.00  1.89           C  
ATOM   1617  CE3 TRP A 106     -11.162   4.803  -6.592  1.00  1.89           C  
ATOM   1618  CZ2 TRP A 106     -13.115   6.047  -8.171  1.00  1.89           C  
ATOM   1619  CZ3 TRP A 106     -11.017   6.124  -7.001  1.00  1.89           C  
ATOM   1620  CH2 TRP A 106     -11.976   6.723  -7.775  1.00  1.89           C  
ATOM   1621  H   TRP A 106     -13.029  -0.262  -7.413  1.00  1.89           H  
ATOM   1622  HA  TRP A 106     -10.619   1.449  -7.421  1.00  1.89           H  
ATOM   1623 1HB  TRP A 106     -12.893   1.097  -5.458  1.00  1.89           H  
ATOM   1624 2HB  TRP A 106     -11.512   2.153  -5.166  1.00  1.89           H  
ATOM   1625  HD1 TRP A 106     -14.617   1.801  -7.390  1.00  1.89           H  
ATOM   1626  HE1 TRP A 106     -15.107   4.062  -8.545  1.00  1.89           H  
ATOM   1627  HE3 TRP A 106     -10.411   4.308  -5.989  1.00  1.89           H  
ATOM   1628  HZ2 TRP A 106     -13.869   6.540  -8.789  1.00  1.89           H  
ATOM   1629  HZ3 TRP A 106     -10.126   6.664  -6.708  1.00  1.89           H  
ATOM   1630  HH2 TRP A 106     -11.843   7.749  -8.088  1.00  1.89           H  
ATOM   1631  N   GLY A 107      -9.144   0.398  -5.712  1.00  1.48           N  
ATOM   1632  CA  GLY A 107      -8.224  -0.292  -4.822  1.00  1.48           C  
ATOM   1633  C   GLY A 107      -8.418   0.174  -3.383  1.00  1.48           C  
ATOM   1634  O   GLY A 107      -9.318   0.960  -3.093  1.00  1.48           O  
ATOM   1635  H   GLY A 107      -8.849   1.253  -6.185  1.00  1.48           H  
ATOM   1636 1HA  GLY A 107      -8.387  -1.368  -4.891  1.00  1.48           H  
ATOM   1637 2HA  GLY A 107      -7.200  -0.099  -5.142  1.00  1.48           H  
ATOM   1638  N   GLN A 108      -7.550  -0.292  -2.486  1.00  1.20           N  
ATOM   1639  CA  GLN A 108      -7.624   0.062  -1.064  1.00  1.20           C  
ATOM   1640  C   GLN A 108      -7.292   1.527  -0.782  1.00  1.20           C  
ATOM   1641  O   GLN A 108      -7.876   2.156   0.104  1.00  1.20           O  
ATOM   1642  CB  GLN A 108      -6.665  -0.820  -0.264  1.00  1.20           C  
ATOM   1643  CG  GLN A 108      -7.062  -2.287  -0.193  1.00  1.20           C  
ATOM   1644  CD  GLN A 108      -6.027  -3.136   0.543  1.00  1.20           C  
ATOM   1645  OE1 GLN A 108      -4.830  -2.822   0.549  1.00  1.20           O  
ATOM   1646  NE2 GLN A 108      -6.486  -4.216   1.168  1.00  1.20           N  
ATOM   1647  H   GLN A 108      -6.830  -0.930  -2.791  1.00  1.20           H  
ATOM   1648  HA  GLN A 108      -8.643  -0.122  -0.722  1.00  1.20           H  
ATOM   1649 1HB  GLN A 108      -5.669  -0.757  -0.699  1.00  1.20           H  
ATOM   1650 2HB  GLN A 108      -6.594  -0.438   0.755  1.00  1.20           H  
ATOM   1651 1HG  GLN A 108      -8.010  -2.366   0.338  1.00  1.20           H  
ATOM   1652 2HG  GLN A 108      -7.168  -2.675  -1.205  1.00  1.20           H  
ATOM   1653 1HE2 GLN A 108      -5.855  -4.811   1.668  1.00  1.20           H  
ATOM   1654 2HE2 GLN A 108      -7.461  -4.435   1.139  1.00  1.20           H  
ATOM   1655  N   GLY A 109      -6.337   2.049  -1.540  1.00  1.02           N  
ATOM   1656  CA  GLY A 109      -5.849   3.411  -1.383  1.00  1.02           C  
ATOM   1657  C   GLY A 109      -4.709   3.493  -0.378  1.00  1.02           C  
ATOM   1658  O   GLY A 109      -4.411   2.519   0.323  1.00  1.02           O  
ATOM   1659  H   GLY A 109      -5.926   1.469  -2.252  1.00  1.02           H  
ATOM   1660 1HA  GLY A 109      -5.495   3.765  -2.348  1.00  1.02           H  
ATOM   1661 2HA  GLY A 109      -6.659   4.070  -1.076  1.00  1.02           H  
ATOM   1662  N   THR A 110      -4.044   4.648  -0.342  1.00  0.88           N  
ATOM   1663  CA  THR A 110      -2.924   4.863   0.571  1.00  0.88           C  
ATOM   1664  C   THR A 110      -3.063   6.178   1.336  1.00  0.88           C  
ATOM   1665  O   THR A 110      -3.580   7.162   0.810  1.00  0.88           O  
ATOM   1666  CB  THR A 110      -1.594   4.909  -0.201  1.00  0.88           C  
ATOM   1667  OG1 THR A 110      -1.617   6.020  -1.087  1.00  0.88           O  
ATOM   1668  CG2 THR A 110      -1.333   3.643  -1.010  1.00  0.88           C  
ATOM   1669  H   THR A 110      -4.364   5.386  -0.965  1.00  0.88           H  
ATOM   1670  HA  THR A 110      -2.894   4.049   1.294  1.00  0.88           H  
ATOM   1671  HB  THR A 110      -0.781   5.042   0.510  1.00  0.88           H  
ATOM   1672  HG1 THR A 110      -1.523   6.825  -0.576  1.00  0.88           H  
ATOM   1673 1HG2 THR A 110      -0.378   3.734  -1.528  1.00  0.88           H  
ATOM   1674 2HG2 THR A 110      -1.299   2.790  -0.336  1.00  0.88           H  
ATOM   1675 3HG2 THR A 110      -2.123   3.498  -1.742  1.00  0.88           H  
ATOM   1676  N   GLN A 111      -2.515   6.231   2.546  1.00  0.81           N  
ATOM   1677  CA  GLN A 111      -2.524   7.472   3.328  1.00  0.81           C  
ATOM   1678  C   GLN A 111      -1.176   8.168   3.222  1.00  0.81           C  
ATOM   1679  O   GLN A 111      -0.143   7.579   3.561  1.00  0.81           O  
ATOM   1680  CB  GLN A 111      -2.824   7.189   4.804  1.00  0.81           C  
ATOM   1681  CG  GLN A 111      -2.878   8.429   5.733  1.00  0.81           C  
ATOM   1682  CD  GLN A 111      -4.149   9.264   5.570  1.00  0.81           C  
ATOM   1683  OE1 GLN A 111      -5.243   8.733   5.792  1.00  0.81           O  
ATOM   1684  NE2 GLN A 111      -4.030  10.538   5.213  1.00  0.81           N  
ATOM   1685  H   GLN A 111      -2.093   5.399   2.936  1.00  0.81           H  
ATOM   1686  HA  GLN A 111      -3.284   8.143   2.931  1.00  0.81           H  
ATOM   1687 1HB  GLN A 111      -3.785   6.683   4.881  1.00  0.81           H  
ATOM   1688 2HB  GLN A 111      -2.068   6.513   5.202  1.00  0.81           H  
ATOM   1689 1HG  GLN A 111      -2.822   8.094   6.768  1.00  0.81           H  
ATOM   1690 2HG  GLN A 111      -2.025   9.074   5.508  1.00  0.81           H  
ATOM   1691 1HE2 GLN A 111      -4.844  11.103   5.108  1.00  0.81           H  
ATOM   1692 2HE2 GLN A 111      -3.124  10.942   5.057  1.00  0.81           H  
ATOM   1693  N   VAL A 112      -1.194   9.401   2.741  1.00  0.79           N  
ATOM   1694  CA  VAL A 112       0.009  10.204   2.586  1.00  0.79           C  
ATOM   1695  C   VAL A 112      -0.011  11.433   3.462  1.00  0.79           C  
ATOM   1696  O   VAL A 112      -0.945  12.237   3.389  1.00  0.79           O  
ATOM   1697  CB  VAL A 112       0.122  10.654   1.132  1.00  0.79           C  
ATOM   1698  CG1 VAL A 112       1.308  11.586   0.941  1.00  0.79           C  
ATOM   1699  CG2 VAL A 112       0.235   9.405   0.243  1.00  0.79           C  
ATOM   1700  H   VAL A 112      -2.079   9.815   2.447  1.00  0.79           H  
ATOM   1701  HA  VAL A 112       0.878   9.600   2.853  1.00  0.79           H  
ATOM   1702  HB  VAL A 112      -0.765  11.197   0.878  1.00  0.79           H  
ATOM   1703 1HG1 VAL A 112       1.368  11.908  -0.098  1.00  0.79           H  
ATOM   1704 2HG1 VAL A 112       1.185  12.459   1.577  1.00  0.79           H  
ATOM   1705 3HG1 VAL A 112       2.190  11.076   1.222  1.00  0.79           H  
ATOM   1706 1HG2 VAL A 112       0.282   9.692  -0.792  1.00  0.79           H  
ATOM   1707 2HG2 VAL A 112       1.129   8.865   0.513  1.00  0.79           H  
ATOM   1708 3HG2 VAL A 112      -0.635   8.767   0.390  1.00  0.79           H  
ATOM   1709  N   THR A 113       1.030  11.591   4.272  1.00  0.84           N  
ATOM   1710  CA  THR A 113       1.135  12.770   5.116  1.00  0.84           C  
ATOM   1711  C   THR A 113       2.439  13.465   4.834  1.00  0.84           C  
ATOM   1712  O   THR A 113       3.492  12.824   4.837  1.00  0.84           O  
ATOM   1713  CB  THR A 113       1.018  12.431   6.623  1.00  0.84           C  
ATOM   1714  OG1 THR A 113      -0.260  11.822   6.888  1.00  0.84           O  
ATOM   1715  CG2 THR A 113       1.151  13.710   7.455  1.00  0.84           C  
ATOM   1716  H   THR A 113       1.772  10.884   4.284  1.00  0.84           H  
ATOM   1717  HA  THR A 113       0.358  13.465   4.855  1.00  0.84           H  
ATOM   1718  HB  THR A 113       1.804  11.733   6.900  1.00  0.84           H  
ATOM   1719  HG1 THR A 113      -0.392  11.759   7.838  1.00  0.84           H  
ATOM   1720 1HG2 THR A 113       1.068  13.466   8.512  1.00  0.84           H  
ATOM   1721 2HG2 THR A 113       2.118  14.176   7.270  1.00  0.84           H  
ATOM   1722 3HG2 THR A 113       0.360  14.406   7.178  1.00  0.84           H  
ATOM   1723  N   VAL A 114       2.374  14.768   4.584  1.00  0.98           N  
ATOM   1724  CA  VAL A 114       3.597  15.493   4.310  1.00  0.98           C  
ATOM   1725  C   VAL A 114       3.855  16.483   5.453  1.00  0.98           C  
ATOM   1726  O   VAL A 114       3.002  17.313   5.771  1.00  0.98           O  
ATOM   1727  CB  VAL A 114       3.507  16.197   2.957  1.00  0.98           C  
ATOM   1728  CG1 VAL A 114       4.801  16.929   2.698  1.00  0.98           C  
ATOM   1729  CG2 VAL A 114       3.194  15.192   1.846  1.00  0.98           C  
ATOM   1730  H   VAL A 114       1.476  15.255   4.568  1.00  0.98           H  
ATOM   1731  HA  VAL A 114       4.409  14.787   4.257  1.00  0.98           H  
ATOM   1732  HB  VAL A 114       2.712  16.916   2.985  1.00  0.98           H  
ATOM   1733 1HG1 VAL A 114       4.757  17.438   1.752  1.00  0.98           H  
ATOM   1734 2HG1 VAL A 114       4.974  17.649   3.492  1.00  0.98           H  
ATOM   1735 3HG1 VAL A 114       5.616  16.205   2.676  1.00  0.98           H  
ATOM   1736 1HG2 VAL A 114       3.118  15.722   0.904  1.00  0.98           H  
ATOM   1737 2HG2 VAL A 114       3.974  14.454   1.786  1.00  0.98           H  
ATOM   1738 3HG2 VAL A 114       2.246  14.703   2.057  1.00  0.98           H  
ATOM   1739  N   SER A 115       5.002  16.334   6.113  1.00  1.22           N  
ATOM   1740  CA  SER A 115       5.322  17.120   7.306  1.00  1.22           C  
ATOM   1741  C   SER A 115       6.802  17.494   7.452  1.00  1.22           C  
ATOM   1742  O   SER A 115       7.569  16.656   7.924  1.00  1.22           O  
ATOM   1743  CB  SER A 115       4.939  16.361   8.551  1.00  1.22           C  
ATOM   1744  OG  SER A 115       5.164  17.137   9.695  1.00  1.22           O  
ATOM   1745  H   SER A 115       5.657  15.636   5.763  1.00  1.22           H  
ATOM   1746  HA  SER A 115       4.713  18.015   7.280  1.00  1.22           H  
ATOM   1747 1HB  SER A 115       3.896  16.044   8.503  1.00  1.22           H  
ATOM   1748 2HB  SER A 115       5.558  15.479   8.604  1.00  1.22           H  
ATOM   1749  HG  SER A 115       6.035  17.550   9.570  1.00  1.22           H  
ATOM   1750  N   PRO A 116       7.243  18.676   6.996  1.00  1.55           N  
ATOM   1751  CA  PRO A 116       8.612  19.153   7.076  1.00  1.55           C  
ATOM   1752  C   PRO A 116       8.882  19.778   8.437  1.00  1.55           C  
ATOM   1753  O   PRO A 116       9.070  19.066   9.422  1.00  1.55           O  
ATOM   1754  OXT PRO A 116       8.523  20.940   8.598  1.00  1.55           O  
ATOM   1755  CB  PRO A 116       8.663  20.221   5.996  1.00  1.55           C  
ATOM   1756  CG  PRO A 116       7.229  20.773   5.946  1.00  1.55           C  
ATOM   1757  CD  PRO A 116       6.317  19.605   6.316  1.00  1.55           C  
ATOM   1758  HA  PRO A 116       9.309  18.331   6.874  1.00  1.55           H  
ATOM   1759 1HB  PRO A 116       9.388  20.995   6.285  1.00  1.55           H  
ATOM   1760 2HB  PRO A 116       9.042  19.790   5.074  1.00  1.55           H  
ATOM   1761 1HG  PRO A 116       7.139  21.600   6.666  1.00  1.55           H  
ATOM   1762 2HG  PRO A 116       6.999  21.207   4.969  1.00  1.55           H  
ATOM   1763 1HD  PRO A 116       5.555  19.986   7.012  1.00  1.55           H  
ATOM   1764 2HD  PRO A 116       5.871  19.140   5.423  1.00  1.55           H  
ENDMDL

REMARK ID 692425 DOMAINID 683462 MODEL 2 JSG-G1
MODEL     2
ATOM      1  N   THR A   1       0.050   0.369   0.889  1.00  1.44           N  
ATOM      2  CA  THR A   1       1.355   0.130   0.277  1.00  1.44           C  
ATOM      3  C   THR A   1       2.007   1.367  -0.350  1.00  1.44           C  
ATOM      4  O   THR A   1       1.432   2.022  -1.225  1.00  1.44           O  
ATOM      5  CB  THR A   1       1.253  -0.978  -0.788  1.00  1.44           C  
ATOM      6  OG1 THR A   1       0.826  -2.198  -0.161  1.00  1.44           O  
ATOM      7  CG2 THR A   1       2.603  -1.201  -1.464  1.00  1.44           C  
ATOM      8 1H   THR A   1      -0.551  -0.420   0.697  1.00  1.44           H  
ATOM      9 2H   THR A   1       0.168   0.453   1.887  1.00  1.44           H  
ATOM     10 3H   THR A   1      -0.410   1.204   0.548  1.00  1.44           H  
ATOM     11  HA  THR A   1       2.023  -0.226   1.060  1.00  1.44           H  
ATOM     12  HB  THR A   1       0.518  -0.688  -1.544  1.00  1.44           H  
ATOM     13  HG1 THR A   1      -0.039  -2.060   0.237  1.00  1.44           H  
ATOM     14 1HG2 THR A   1       2.507  -1.987  -2.212  1.00  1.44           H  
ATOM     15 2HG2 THR A   1       2.925  -0.280  -1.952  1.00  1.44           H  
ATOM     16 3HG2 THR A   1       3.341  -1.495  -0.721  1.00  1.44           H  
ATOM     17  N   GLY A   2       3.247   1.652   0.092  1.00  1.21           N  
ATOM     18  CA  GLY A   2       4.064   2.750  -0.452  1.00  1.21           C  
ATOM     19  C   GLY A   2       4.020   4.088   0.301  1.00  1.21           C  
ATOM     20  O   GLY A   2       4.799   5.001   0.017  1.00  1.21           O  
ATOM     21  H   GLY A   2       3.659   1.078   0.817  1.00  1.21           H  
ATOM     22 1HA  GLY A   2       5.100   2.417  -0.513  1.00  1.21           H  
ATOM     23 2HA  GLY A   2       3.750   2.909  -1.470  1.00  1.21           H  
ATOM     24  N   GLY A   3       3.125   4.191   1.274  1.00  1.02           N  
ATOM     25  CA  GLY A   3       2.954   5.402   2.070  1.00  1.02           C  
ATOM     26  C   GLY A   3       3.795   5.328   3.327  1.00  1.02           C  
ATOM     27  O   GLY A   3       4.944   4.887   3.285  1.00  1.02           O  
ATOM     28  H   GLY A   3       2.529   3.404   1.461  1.00  1.02           H  
ATOM     29 1HA  GLY A   3       3.246   6.270   1.482  1.00  1.02           H  
ATOM     30 2HA  GLY A   3       1.910   5.535   2.338  1.00  1.02           H  
ATOM     31  N   GLY A   4       3.241   5.785   4.442  1.00  0.88           N  
ATOM     32  CA  GLY A   4       3.984   5.842   5.689  1.00  0.88           C  
ATOM     33  C   GLY A   4       4.524   7.240   5.932  1.00  0.88           C  
ATOM     34  O   GLY A   4       4.055   8.209   5.329  1.00  0.88           O  
ATOM     35  H   GLY A   4       2.273   6.099   4.437  1.00  0.88           H  
ATOM     36 1HA  GLY A   4       3.325   5.557   6.512  1.00  0.88           H  
ATOM     37 2HA  GLY A   4       4.806   5.127   5.663  1.00  0.88           H  
ATOM     38  N   LEU A   5       5.481   7.346   6.843  1.00  0.78           N  
ATOM     39  CA  LEU A   5       5.986   8.642   7.267  1.00  0.78           C  
ATOM     40  C   LEU A   5       7.208   9.128   6.502  1.00  0.78           C  
ATOM     41  O   LEU A   5       8.241   8.457   6.448  1.00  0.78           O  
ATOM     42  CB  LEU A   5       6.329   8.598   8.755  1.00  0.78           C  
ATOM     43  CG  LEU A   5       6.927   9.880   9.320  1.00  0.78           C  
ATOM     44  CD1 LEU A   5       5.914  10.971   9.235  1.00  0.78           C  
ATOM     45  CD2 LEU A   5       7.347   9.656  10.759  1.00  0.78           C  
ATOM     46  H   LEU A   5       5.848   6.510   7.273  1.00  0.78           H  
ATOM     47  HA  LEU A   5       5.196   9.372   7.121  1.00  0.78           H  
ATOM     48 1HB  LEU A   5       5.420   8.383   9.314  1.00  0.78           H  
ATOM     49 2HB  LEU A   5       7.041   7.792   8.927  1.00  0.78           H  
ATOM     50  HG  LEU A   5       7.794  10.176   8.726  1.00  0.78           H  
ATOM     51 1HD1 LEU A   5       6.341  11.864   9.620  1.00  0.78           H  
ATOM     52 2HD1 LEU A   5       5.631  11.127   8.206  1.00  0.78           H  
ATOM     53 3HD1 LEU A   5       5.045  10.696   9.818  1.00  0.78           H  
ATOM     54 1HD2 LEU A   5       7.773  10.579  11.157  1.00  0.78           H  
ATOM     55 2HD2 LEU A   5       6.478   9.369  11.351  1.00  0.78           H  
ATOM     56 3HD2 LEU A   5       8.093   8.863  10.800  1.00  0.78           H  
ATOM     57  N   VAL A   6       7.063  10.318   5.933  1.00  0.72           N  
ATOM     58  CA  VAL A   6       8.117  10.998   5.198  1.00  0.72           C  
ATOM     59  C   VAL A   6       8.232  12.416   5.761  1.00  0.72           C  
ATOM     60  O   VAL A   6       7.347  12.863   6.490  1.00  0.72           O  
ATOM     61  CB  VAL A   6       7.787  11.074   3.689  1.00  0.72           C  
ATOM     62  CG1 VAL A   6       7.623   9.679   3.088  1.00  0.72           C  
ATOM     63  CG2 VAL A   6       6.545  11.879   3.503  1.00  0.72           C  
ATOM     64  H   VAL A   6       6.153  10.771   6.015  1.00  0.72           H  
ATOM     65  HA  VAL A   6       9.059  10.473   5.342  1.00  0.72           H  
ATOM     66  HB  VAL A   6       8.616  11.559   3.171  1.00  0.72           H  
ATOM     67 1HG1 VAL A   6       7.413   9.773   2.027  1.00  0.72           H  
ATOM     68 2HG1 VAL A   6       8.541   9.111   3.228  1.00  0.72           H  
ATOM     69 3HG1 VAL A   6       6.795   9.159   3.575  1.00  0.72           H  
ATOM     70 1HG2 VAL A   6       6.335  11.944   2.464  1.00  0.72           H  
ATOM     71 2HG2 VAL A   6       5.712  11.395   4.015  1.00  0.72           H  
ATOM     72 3HG2 VAL A   6       6.697  12.876   3.911  1.00  0.72           H  
ATOM     73  N   GLN A   7       9.322  13.106   5.447  1.00  0.69           N  
ATOM     74  CA  GLN A   7       9.470  14.504   5.842  1.00  0.69           C  
ATOM     75  C   GLN A   7       8.998  15.410   4.722  1.00  0.69           C  
ATOM     76  O   GLN A   7       9.003  14.999   3.558  1.00  0.69           O  
ATOM     77  CB  GLN A   7      10.919  14.830   6.194  1.00  0.69           C  
ATOM     78  CG  GLN A   7      11.435  14.111   7.427  1.00  0.69           C  
ATOM     79  CD  GLN A   7      12.833  14.552   7.807  1.00  0.69           C  
ATOM     80  OE1 GLN A   7      13.756  14.514   6.988  1.00  0.69           O  
ATOM     81  NE2 GLN A   7      13.000  14.984   9.053  1.00  0.69           N  
ATOM     82  H   GLN A   7      10.043  12.673   4.890  1.00  0.69           H  
ATOM     83  HA  GLN A   7       8.851  14.692   6.715  1.00  0.69           H  
ATOM     84 1HB  GLN A   7      11.559  14.562   5.357  1.00  0.69           H  
ATOM     85 2HB  GLN A   7      11.024  15.903   6.340  1.00  0.69           H  
ATOM     86 1HG  GLN A   7      10.770  14.328   8.264  1.00  0.69           H  
ATOM     87 2HG  GLN A   7      11.451  13.040   7.235  1.00  0.69           H  
ATOM     88 1HE2 GLN A   7      13.898  15.293   9.361  1.00  0.69           H  
ATOM     89 2HE2 GLN A   7      12.219  15.004   9.692  1.00  0.69           H  
ATOM     90  N   ALA A   8       8.594  16.634   5.051  1.00  0.68           N  
ATOM     91  CA  ALA A   8       8.210  17.537   3.978  1.00  0.68           C  
ATOM     92  C   ALA A   8       9.403  17.742   3.076  1.00  0.68           C  
ATOM     93  O   ALA A   8      10.546  17.794   3.536  1.00  0.68           O  
ATOM     94  CB  ALA A   8       7.705  18.868   4.488  1.00  0.68           C  
ATOM     95  H   ALA A   8       8.574  16.935   6.017  1.00  0.68           H  
ATOM     96  HA  ALA A   8       7.425  17.061   3.398  1.00  0.68           H  
ATOM     97 1HB  ALA A   8       7.422  19.483   3.632  1.00  0.68           H  
ATOM     98 2HB  ALA A   8       6.842  18.703   5.119  1.00  0.68           H  
ATOM     99 3HB  ALA A   8       8.476  19.366   5.033  1.00  0.68           H  
ATOM    100  N   GLY A   9       9.127  17.839   1.789  1.00  0.67           N  
ATOM    101  CA  GLY A   9      10.133  18.012   0.762  1.00  0.67           C  
ATOM    102  C   GLY A   9      10.565  16.657   0.201  1.00  0.67           C  
ATOM    103  O   GLY A   9      11.241  16.595  -0.829  1.00  0.67           O  
ATOM    104  H   GLY A   9       8.154  17.794   1.510  1.00  0.67           H  
ATOM    105 1HA  GLY A   9       9.730  18.633  -0.036  1.00  0.67           H  
ATOM    106 2HA  GLY A   9      10.995  18.532   1.178  1.00  0.67           H  
ATOM    107  N   GLY A  10      10.141  15.573   0.858  1.00  0.66           N  
ATOM    108  CA  GLY A  10      10.488  14.228   0.439  1.00  0.66           C  
ATOM    109  C   GLY A  10       9.527  13.664  -0.596  1.00  0.66           C  
ATOM    110  O   GLY A  10       8.715  14.386  -1.194  1.00  0.66           O  
ATOM    111  H   GLY A  10       9.599  15.668   1.718  1.00  0.66           H  
ATOM    112 1HA  GLY A  10      11.501  14.223   0.037  1.00  0.66           H  
ATOM    113 2HA  GLY A  10      10.494  13.580   1.315  1.00  0.66           H  
ATOM    114  N   SER A  11       9.599  12.353  -0.793  1.00  0.65           N  
ATOM    115  CA  SER A  11       8.792  11.706  -1.813  1.00  0.65           C  
ATOM    116  C   SER A  11       8.386  10.292  -1.442  1.00  0.65           C  
ATOM    117  O   SER A  11       8.995   9.660  -0.575  1.00  0.65           O  
ATOM    118  CB  SER A  11       9.582  11.678  -3.115  1.00  0.65           C  
ATOM    119  OG  SER A  11      10.741  10.906  -2.979  1.00  0.65           O  
ATOM    120  H   SER A  11      10.253  11.803  -0.255  1.00  0.65           H  
ATOM    121  HA  SER A  11       7.883  12.292  -1.955  1.00  0.65           H  
ATOM    122 1HB  SER A  11       8.966  11.250  -3.896  1.00  0.65           H  
ATOM    123 2HB  SER A  11       9.839  12.692  -3.415  1.00  0.65           H  
ATOM    124  HG  SER A  11      10.443  10.033  -2.712  1.00  0.65           H  
ATOM    125  N   LEU A  12       7.357   9.797  -2.119  1.00  0.66           N  
ATOM    126  CA  LEU A  12       6.907   8.419  -1.913  1.00  0.66           C  
ATOM    127  C   LEU A  12       6.192   7.873  -3.138  1.00  0.66           C  
ATOM    128  O   LEU A  12       5.739   8.641  -3.988  1.00  0.66           O  
ATOM    129  CB  LEU A  12       5.982   8.331  -0.703  1.00  0.66           C  
ATOM    130  CG  LEU A  12       4.712   9.072  -0.781  1.00  0.66           C  
ATOM    131  CD1 LEU A  12       3.670   8.225  -1.445  1.00  0.66           C  
ATOM    132  CD2 LEU A  12       4.291   9.417   0.562  1.00  0.66           C  
ATOM    133  H   LEU A  12       6.908  10.413  -2.800  1.00  0.66           H  
ATOM    134  HA  LEU A  12       7.780   7.794  -1.724  1.00  0.66           H  
ATOM    135 1HB  LEU A  12       5.732   7.285  -0.542  1.00  0.66           H  
ATOM    136 2HB  LEU A  12       6.518   8.681   0.170  1.00  0.66           H  
ATOM    137  HG  LEU A  12       4.844   9.959  -1.363  1.00  0.66           H  
ATOM    138 1HD1 LEU A  12       2.741   8.755  -1.481  1.00  0.66           H  
ATOM    139 2HD1 LEU A  12       3.971   7.976  -2.448  1.00  0.66           H  
ATOM    140 3HD1 LEU A  12       3.543   7.315  -0.868  1.00  0.66           H  
ATOM    141 1HD2 LEU A  12       3.369   9.954   0.464  1.00  0.66           H  
ATOM    142 2HD2 LEU A  12       4.143   8.512   1.147  1.00  0.66           H  
ATOM    143 3HD2 LEU A  12       5.039  10.038   1.045  1.00  0.66           H  
ATOM    144  N   ARG A  13       6.077   6.549  -3.239  1.00  0.68           N  
ATOM    145  CA  ARG A  13       5.324   5.973  -4.351  1.00  0.68           C  
ATOM    146  C   ARG A  13       4.259   5.006  -3.869  1.00  0.68           C  
ATOM    147  O   ARG A  13       4.588   3.942  -3.352  1.00  0.68           O  
ATOM    148  CB  ARG A  13       6.242   5.214  -5.286  1.00  0.68           C  
ATOM    149  CG  ARG A  13       5.543   4.626  -6.511  1.00  0.68           C  
ATOM    150  CD  ARG A  13       6.476   3.844  -7.379  1.00  0.68           C  
ATOM    151  NE  ARG A  13       7.503   4.678  -7.990  1.00  0.68           N  
ATOM    152  CZ  ARG A  13       8.511   4.216  -8.760  1.00  0.68           C  
ATOM    153  NH1 ARG A  13       8.616   2.929  -9.025  1.00  0.68           N  
ATOM    154  NH2 ARG A  13       9.396   5.068  -9.245  1.00  0.68           N  
ATOM    155  H   ARG A  13       6.475   5.946  -2.531  1.00  0.68           H  
ATOM    156  HA  ARG A  13       4.833   6.770  -4.900  1.00  0.68           H  
ATOM    157 1HB  ARG A  13       7.028   5.867  -5.634  1.00  0.68           H  
ATOM    158 2HB  ARG A  13       6.709   4.394  -4.749  1.00  0.68           H  
ATOM    159 1HG  ARG A  13       4.731   3.969  -6.192  1.00  0.68           H  
ATOM    160 2HG  ARG A  13       5.128   5.444  -7.107  1.00  0.68           H  
ATOM    161 1HD  ARG A  13       6.970   3.083  -6.780  1.00  0.68           H  
ATOM    162 2HD  ARG A  13       5.913   3.365  -8.178  1.00  0.68           H  
ATOM    163  HE  ARG A  13       7.481   5.690  -7.806  1.00  0.68           H  
ATOM    164 1HH1 ARG A  13       7.941   2.280  -8.650  1.00  0.68           H  
ATOM    165 2HH1 ARG A  13       9.374   2.593  -9.601  1.00  0.68           H  
ATOM    166 1HH2 ARG A  13       9.307   6.059  -9.029  1.00  0.68           H  
ATOM    167 2HH2 ARG A  13      10.155   4.739  -9.820  1.00  0.68           H  
ATOM    168  N   LEU A  14       2.993   5.342  -4.077  1.00  0.74           N  
ATOM    169  CA  LEU A  14       1.913   4.472  -3.627  1.00  0.74           C  
ATOM    170  C   LEU A  14       1.614   3.473  -4.718  1.00  0.74           C  
ATOM    171  O   LEU A  14       1.782   3.797  -5.896  1.00  0.74           O  
ATOM    172  CB  LEU A  14       0.624   5.246  -3.327  1.00  0.74           C  
ATOM    173  CG  LEU A  14       0.694   6.314  -2.289  1.00  0.74           C  
ATOM    174  CD1 LEU A  14      -0.653   6.952  -2.135  1.00  0.74           C  
ATOM    175  CD2 LEU A  14       1.131   5.720  -1.049  1.00  0.74           C  
ATOM    176  H   LEU A  14       2.781   6.223  -4.544  1.00  0.74           H  
ATOM    177  HA  LEU A  14       2.222   3.940  -2.735  1.00  0.74           H  
ATOM    178 1HB  LEU A  14       0.281   5.699  -4.244  1.00  0.74           H  
ATOM    179 2HB  LEU A  14      -0.124   4.526  -3.001  1.00  0.74           H  
ATOM    180  HG  LEU A  14       1.395   7.074  -2.599  1.00  0.74           H  
ATOM    181 1HD1 LEU A  14      -0.600   7.723  -1.375  1.00  0.74           H  
ATOM    182 2HD1 LEU A  14      -0.968   7.388  -3.079  1.00  0.74           H  
ATOM    183 3HD1 LEU A  14      -1.363   6.192  -1.830  1.00  0.74           H  
ATOM    184 1HD2 LEU A  14       1.194   6.471  -0.271  1.00  0.74           H  
ATOM    185 2HD2 LEU A  14       0.420   4.965  -0.777  1.00  0.74           H  
ATOM    186 3HD2 LEU A  14       2.098   5.274  -1.210  1.00  0.74           H  
ATOM    187  N   SER A  15       1.112   2.295  -4.359  1.00  0.84           N  
ATOM    188  CA  SER A  15       0.700   1.378  -5.424  1.00  0.84           C  
ATOM    189  C   SER A  15      -0.666   0.761  -5.163  1.00  0.84           C  
ATOM    190  O   SER A  15      -1.086   0.577  -4.019  1.00  0.84           O  
ATOM    191  CB  SER A  15       1.731   0.283  -5.627  1.00  0.84           C  
ATOM    192  OG  SER A  15       1.829  -0.537  -4.508  1.00  0.84           O  
ATOM    193  H   SER A  15       1.030   2.062  -3.368  1.00  0.84           H  
ATOM    194  HA  SER A  15       0.624   1.936  -6.353  1.00  0.84           H  
ATOM    195 1HB  SER A  15       1.460  -0.307  -6.497  1.00  0.84           H  
ATOM    196 2HB  SER A  15       2.696   0.739  -5.829  1.00  0.84           H  
ATOM    197  HG  SER A  15       0.963  -0.937  -4.401  1.00  0.84           H  
ATOM    198  N   CYS A  16      -1.328   0.418  -6.267  1.00  1.03           N  
ATOM    199  CA  CYS A  16      -2.661  -0.157  -6.289  1.00  1.03           C  
ATOM    200  C   CYS A  16      -2.840  -1.253  -7.326  1.00  1.03           C  
ATOM    201  O   CYS A  16      -2.590  -1.038  -8.507  1.00  1.03           O  
ATOM    202  CB  CYS A  16      -3.653   0.938  -6.618  1.00  1.03           C  
ATOM    203  SG  CYS A  16      -5.328   0.404  -6.915  1.00  1.03           S  
ATOM    204  H   CYS A  16      -0.895   0.656  -7.149  1.00  1.03           H  
ATOM    205  HA  CYS A  16      -2.878  -0.571  -5.305  1.00  1.03           H  
ATOM    206 1HB  CYS A  16      -3.666   1.645  -5.791  1.00  1.03           H  
ATOM    207 2HB  CYS A  16      -3.312   1.479  -7.501  1.00  1.03           H  
ATOM    208  N   ALA A  17      -3.364  -2.389  -6.900  1.00  1.32           N  
ATOM    209  CA  ALA A  17      -3.660  -3.433  -7.864  1.00  1.32           C  
ATOM    210  C   ALA A  17      -5.126  -3.346  -8.231  1.00  1.32           C  
ATOM    211  O   ALA A  17      -5.983  -3.190  -7.357  1.00  1.32           O  
ATOM    212  CB  ALA A  17      -3.319  -4.799  -7.312  1.00  1.32           C  
ATOM    213  H   ALA A  17      -3.559  -2.531  -5.920  1.00  1.32           H  
ATOM    214  HA  ALA A  17      -3.072  -3.264  -8.764  1.00  1.32           H  
ATOM    215 1HB  ALA A  17      -3.551  -5.553  -8.068  1.00  1.32           H  
ATOM    216 2HB  ALA A  17      -2.256  -4.838  -7.074  1.00  1.32           H  
ATOM    217 3HB  ALA A  17      -3.904  -4.988  -6.415  1.00  1.32           H  
ATOM    218  N   ALA A  18      -5.413  -3.466  -9.511  1.00  1.75           N  
ATOM    219  CA  ALA A  18      -6.783  -3.450  -9.990  1.00  1.75           C  
ATOM    220  C   ALA A  18      -7.182  -4.870 -10.351  1.00  1.75           C  
ATOM    221  O   ALA A  18      -6.333  -5.682 -10.716  1.00  1.75           O  
ATOM    222  CB  ALA A  18      -6.914  -2.505 -11.163  1.00  1.75           C  
ATOM    223  H   ALA A  18      -4.644  -3.578 -10.176  1.00  1.75           H  
ATOM    224  HA  ALA A  18      -7.437  -3.110  -9.188  1.00  1.75           H  
ATOM    225 1HB  ALA A  18      -7.947  -2.499 -11.522  1.00  1.75           H  
ATOM    226 2HB  ALA A  18      -6.629  -1.497 -10.856  1.00  1.75           H  
ATOM    227 3HB  ALA A  18      -6.265  -2.833 -11.929  1.00  1.75           H  
ATOM    228  N   SER A  19      -8.472  -5.173 -10.262  1.00  2.31           N  
ATOM    229  CA  SER A  19      -8.958  -6.510 -10.591  1.00  2.31           C  
ATOM    230  C   SER A  19     -10.300  -6.476 -11.312  1.00  2.31           C  
ATOM    231  O   SER A  19     -10.707  -5.435 -11.820  1.00  2.31           O  
ATOM    232  CB  SER A  19      -9.061  -7.348  -9.322  1.00  2.31           C  
ATOM    233  OG  SER A  19      -9.284  -8.700  -9.633  1.00  2.31           O  
ATOM    234  H   SER A  19      -9.126  -4.468  -9.950  1.00  2.31           H  
ATOM    235  HA  SER A  19      -8.233  -6.982 -11.255  1.00  2.31           H  
ATOM    236 1HB  SER A  19      -8.141  -7.250  -8.748  1.00  2.31           H  
ATOM    237 2HB  SER A  19      -9.879  -6.973  -8.703  1.00  2.31           H  
ATOM    238  HG  SER A  19      -9.263  -9.169  -8.792  1.00  2.31           H  
ATOM    239  N   GLU A  20     -10.919  -7.650 -11.448  1.00  2.93           N  
ATOM    240  CA  GLU A  20     -12.197  -7.860 -12.148  1.00  2.93           C  
ATOM    241  C   GLU A  20     -12.200  -7.229 -13.538  1.00  2.93           C  
ATOM    242  O   GLU A  20     -13.188  -6.630 -13.960  1.00  2.93           O  
ATOM    243  CB  GLU A  20     -13.361  -7.293 -11.331  1.00  2.93           C  
ATOM    244  CG  GLU A  20     -13.527  -7.924  -9.948  1.00  2.93           C  
ATOM    245  CD  GLU A  20     -14.749  -7.430  -9.197  1.00  2.93           C  
ATOM    246  OE1 GLU A  20     -15.433  -6.570  -9.701  1.00  2.93           O  
ATOM    247  OE2 GLU A  20     -14.989  -7.916  -8.117  1.00  2.93           O  
ATOM    248  H   GLU A  20     -10.474  -8.431 -10.985  1.00  2.93           H  
ATOM    249  HA  GLU A  20     -12.351  -8.934 -12.267  1.00  2.93           H  
ATOM    250 1HB  GLU A  20     -13.238  -6.226 -11.219  1.00  2.93           H  
ATOM    251 2HB  GLU A  20     -14.289  -7.451 -11.877  1.00  2.93           H  
ATOM    252 1HG  GLU A  20     -13.598  -9.004 -10.063  1.00  2.93           H  
ATOM    253 2HG  GLU A  20     -12.635  -7.709  -9.359  1.00  2.93           H  
ATOM    254  N   SER A  21     -11.075  -7.368 -14.237  1.00  3.46           N  
ATOM    255  CA  SER A  21     -10.847  -6.818 -15.571  1.00  3.46           C  
ATOM    256  C   SER A  21     -11.050  -5.294 -15.668  1.00  3.46           C  
ATOM    257  O   SER A  21     -11.272  -4.775 -16.760  1.00  3.46           O  
ATOM    258  CB  SER A  21     -11.748  -7.506 -16.581  1.00  3.46           C  
ATOM    259  OG  SER A  21     -11.499  -8.888 -16.622  1.00  3.46           O  
ATOM    260  H   SER A  21     -10.326  -7.883 -13.800  1.00  3.46           H  
ATOM    261  HA  SER A  21      -9.812  -7.032 -15.845  1.00  3.46           H  
ATOM    262 1HB  SER A  21     -12.792  -7.327 -16.336  1.00  3.46           H  
ATOM    263 2HB  SER A  21     -11.571  -7.076 -17.567  1.00  3.46           H  
ATOM    264  HG  SER A  21     -12.064  -9.238 -17.316  1.00  3.46           H  
ATOM    265  N   THR A  22     -10.861  -4.558 -14.562  1.00  3.75           N  
ATOM    266  CA  THR A  22     -10.997  -3.105 -14.602  1.00  3.75           C  
ATOM    267  C   THR A  22      -9.674  -2.408 -14.895  1.00  3.75           C  
ATOM    268  O   THR A  22      -9.648  -1.219 -15.168  1.00  3.75           O  
ATOM    269  CB  THR A  22     -11.580  -2.537 -13.300  1.00  3.75           C  
ATOM    270  OG1 THR A  22     -10.702  -2.847 -12.219  1.00  3.75           O  
ATOM    271  CG2 THR A  22     -12.951  -3.095 -13.019  1.00  3.75           C  
ATOM    272  H   THR A  22     -10.704  -5.014 -13.666  1.00  3.75           H  
ATOM    273  HA  THR A  22     -11.694  -2.854 -15.389  1.00  3.75           H  
ATOM    274  HB  THR A  22     -11.662  -1.454 -13.395  1.00  3.75           H  
ATOM    275  HG1 THR A  22     -10.720  -3.812 -12.078  1.00  3.75           H  
ATOM    276 1HG2 THR A  22     -13.337  -2.662 -12.095  1.00  3.75           H  
ATOM    277 2HG2 THR A  22     -13.618  -2.849 -13.841  1.00  3.75           H  
ATOM    278 3HG2 THR A  22     -12.887  -4.179 -12.914  1.00  3.75           H  
ATOM    279  N   PHE A  23      -8.561  -3.135 -14.820  1.00  3.67           N  
ATOM    280  CA  PHE A  23      -7.259  -2.530 -15.101  1.00  3.67           C  
ATOM    281  C   PHE A  23      -7.086  -2.139 -16.561  1.00  3.67           C  
ATOM    282  O   PHE A  23      -6.580  -1.068 -16.880  1.00  3.67           O  
ATOM    283  CB  PHE A  23      -6.089  -3.452 -14.823  1.00  3.67           C  
ATOM    284  CG  PHE A  23      -4.814  -2.717 -15.105  1.00  3.67           C  
ATOM    285  CD1 PHE A  23      -4.221  -1.867 -14.171  1.00  3.67           C  
ATOM    286  CD2 PHE A  23      -4.232  -2.825 -16.342  1.00  3.67           C  
ATOM    287  CE1 PHE A  23      -3.061  -1.188 -14.489  1.00  3.67           C  
ATOM    288  CE2 PHE A  23      -3.106  -2.137 -16.652  1.00  3.67           C  
ATOM    289  CZ  PHE A  23      -2.509  -1.330 -15.733  1.00  3.67           C  
ATOM    290  H   PHE A  23      -8.629  -4.110 -14.573  1.00  3.67           H  
ATOM    291  HA  PHE A  23      -7.162  -1.629 -14.493  1.00  3.67           H  
ATOM    292 1HB  PHE A  23      -6.087  -3.814 -13.816  1.00  3.67           H  
ATOM    293 2HB  PHE A  23      -6.131  -4.319 -15.481  1.00  3.67           H  
ATOM    294  HD1 PHE A  23      -4.663  -1.747 -13.187  1.00  3.67           H  
ATOM    295  HD2 PHE A  23      -4.686  -3.476 -17.090  1.00  3.67           H  
ATOM    296  HE1 PHE A  23      -2.587  -0.545 -13.761  1.00  3.67           H  
ATOM    297  HE2 PHE A  23      -2.676  -2.245 -17.640  1.00  3.67           H  
ATOM    298  HZ  PHE A  23      -1.598  -0.806 -15.998  1.00  3.67           H  
ATOM    299  N   SER A  24      -7.421  -3.083 -17.441  1.00  3.27           N  
ATOM    300  CA  SER A  24      -7.188  -2.981 -18.879  1.00  3.27           C  
ATOM    301  C   SER A  24      -8.219  -2.154 -19.630  1.00  3.27           C  
ATOM    302  O   SER A  24      -8.085  -1.936 -20.833  1.00  3.27           O  
ATOM    303  CB  SER A  24      -7.099  -4.371 -19.479  1.00  3.27           C  
ATOM    304  OG  SER A  24      -8.319  -5.046 -19.381  1.00  3.27           O  
ATOM    305  H   SER A  24      -7.855  -3.922 -17.091  1.00  3.27           H  
ATOM    306  HA  SER A  24      -6.221  -2.498 -19.019  1.00  3.27           H  
ATOM    307 1HB  SER A  24      -6.809  -4.291 -20.526  1.00  3.27           H  
ATOM    308 2HB  SER A  24      -6.321  -4.939 -18.965  1.00  3.27           H  
ATOM    309  HG  SER A  24      -8.979  -4.449 -19.752  1.00  3.27           H  
ATOM    310  N   ILE A  25      -9.255  -1.722 -18.940  1.00  2.71           N  
ATOM    311  CA  ILE A  25     -10.304  -0.930 -19.555  1.00  2.71           C  
ATOM    312  C   ILE A  25     -10.438   0.366 -18.806  1.00  2.71           C  
ATOM    313  O   ILE A  25      -9.951   0.505 -17.691  1.00  2.71           O  
ATOM    314  CB  ILE A  25     -11.687  -1.602 -19.470  1.00  2.71           C  
ATOM    315  CG1 ILE A  25     -12.069  -1.728 -18.009  1.00  2.71           C  
ATOM    316  CG2 ILE A  25     -11.667  -2.971 -20.128  1.00  2.71           C  
ATOM    317  CD1 ILE A  25     -13.501  -2.127 -17.761  1.00  2.71           C  
ATOM    318  H   ILE A  25      -9.309  -1.933 -17.953  1.00  2.71           H  
ATOM    319  HA  ILE A  25     -10.048  -0.715 -20.590  1.00  2.71           H  
ATOM    320  HB  ILE A  25     -12.431  -0.977 -19.960  1.00  2.71           H  
ATOM    321 1HG1 ILE A  25     -11.420  -2.471 -17.579  1.00  2.71           H  
ATOM    322 2HG1 ILE A  25     -11.878  -0.787 -17.508  1.00  2.71           H  
ATOM    323 1HG2 ILE A  25     -12.655  -3.426 -20.050  1.00  2.71           H  
ATOM    324 2HG2 ILE A  25     -11.396  -2.868 -21.177  1.00  2.71           H  
ATOM    325 3HG2 ILE A  25     -10.940  -3.607 -19.624  1.00  2.71           H  
ATOM    326 1HD1 ILE A  25     -13.681  -2.215 -16.691  1.00  2.71           H  
ATOM    327 2HD1 ILE A  25     -14.159  -1.375 -18.179  1.00  2.71           H  
ATOM    328 3HD1 ILE A  25     -13.692  -3.087 -18.239  1.00  2.71           H  
ATOM    329  N   ASN A  26     -11.157   1.294 -19.387  1.00  2.14           N  
ATOM    330  CA  ASN A  26     -11.486   2.521 -18.700  1.00  2.14           C  
ATOM    331  C   ASN A  26     -10.264   3.362 -18.283  1.00  2.14           C  
ATOM    332  O   ASN A  26      -9.446   3.743 -19.135  1.00  2.14           O  
ATOM    333  CB  ASN A  26     -12.333   2.143 -17.485  1.00  2.14           C  
ATOM    334  CG  ASN A  26     -13.079   3.242 -16.936  1.00  2.14           C  
ATOM    335  OD1 ASN A  26     -13.807   3.795 -17.738  1.00  2.14           O  
ATOM    336  ND2 ASN A  26     -12.961   3.580 -15.666  1.00  2.14           N  
ATOM    337  H   ASN A  26     -11.506   1.136 -20.323  1.00  2.14           H  
ATOM    338  HA  ASN A  26     -12.090   3.136 -19.369  1.00  2.14           H  
ATOM    339 1HB  ASN A  26     -13.040   1.379 -17.802  1.00  2.14           H  
ATOM    340 2HB  ASN A  26     -11.743   1.709 -16.680  1.00  2.14           H  
ATOM    341 1HD2 ASN A  26     -13.483   4.351 -15.293  1.00  2.14           H  
ATOM    342 2HD2 ASN A  26     -12.310   3.093 -15.051  1.00  2.14           H  
ATOM    343  N   ALA A  27     -10.189   3.670 -16.985  1.00  1.66           N  
ATOM    344  CA  ALA A  27      -9.198   4.527 -16.372  1.00  1.66           C  
ATOM    345  C   ALA A  27      -9.130   4.273 -14.872  1.00  1.66           C  
ATOM    346  O   ALA A  27     -10.098   3.788 -14.288  1.00  1.66           O  
ATOM    347  CB  ALA A  27      -9.590   5.954 -16.604  1.00  1.66           C  
ATOM    348  H   ALA A  27     -10.866   3.275 -16.364  1.00  1.66           H  
ATOM    349  HA  ALA A  27      -8.223   4.311 -16.809  1.00  1.66           H  
ATOM    350 1HB  ALA A  27      -8.851   6.599 -16.145  1.00  1.66           H  
ATOM    351 2HB  ALA A  27      -9.648   6.159 -17.667  1.00  1.66           H  
ATOM    352 3HB  ALA A  27     -10.562   6.124 -16.150  1.00  1.66           H  
ATOM    353  N   ILE A  28      -8.020   4.644 -14.237  1.00  1.30           N  
ATOM    354  CA  ILE A  28      -7.905   4.488 -12.783  1.00  1.30           C  
ATOM    355  C   ILE A  28      -7.683   5.812 -12.046  1.00  1.30           C  
ATOM    356  O   ILE A  28      -6.816   6.608 -12.415  1.00  1.30           O  
ATOM    357  CB  ILE A  28      -6.778   3.509 -12.428  1.00  1.30           C  
ATOM    358  CG1 ILE A  28      -7.036   2.119 -13.128  1.00  1.30           C  
ATOM    359  CG2 ILE A  28      -6.708   3.338 -10.876  1.00  1.30           C  
ATOM    360  CD1 ILE A  28      -6.320   1.941 -14.490  1.00  1.30           C  
ATOM    361  H   ILE A  28      -7.262   5.050 -14.778  1.00  1.30           H  
ATOM    362  HA  ILE A  28      -8.840   4.068 -12.412  1.00  1.30           H  
ATOM    363  HB  ILE A  28      -5.830   3.892 -12.792  1.00  1.30           H  
ATOM    364 1HG1 ILE A  28      -6.712   1.323 -12.458  1.00  1.30           H  
ATOM    365 2HG1 ILE A  28      -8.107   2.004 -13.300  1.00  1.30           H  
ATOM    366 1HG2 ILE A  28      -5.920   2.650 -10.606  1.00  1.30           H  
ATOM    367 2HG2 ILE A  28      -6.510   4.299 -10.405  1.00  1.30           H  
ATOM    368 3HG2 ILE A  28      -7.655   2.950 -10.508  1.00  1.30           H  
ATOM    369 1HD1 ILE A  28      -6.561   0.953 -14.902  1.00  1.30           H  
ATOM    370 2HD1 ILE A  28      -6.653   2.706 -15.187  1.00  1.30           H  
ATOM    371 3HD1 ILE A  28      -5.246   2.022 -14.365  1.00  1.30           H  
ATOM    372  N   GLY A  29      -8.503   6.074 -11.023  1.00  1.05           N  
ATOM    373  CA  GLY A  29      -8.358   7.315 -10.265  1.00  1.05           C  
ATOM    374  C   GLY A  29      -7.836   7.123  -8.844  1.00  1.05           C  
ATOM    375  O   GLY A  29      -8.068   6.099  -8.203  1.00  1.05           O  
ATOM    376  H   GLY A  29      -9.212   5.388 -10.752  1.00  1.05           H  
ATOM    377 1HA  GLY A  29      -7.694   7.984 -10.793  1.00  1.05           H  
ATOM    378 2HA  GLY A  29      -9.321   7.819 -10.219  1.00  1.05           H  
ATOM    379  N   TRP A  30      -7.191   8.160  -8.324  1.00  0.89           N  
ATOM    380  CA  TRP A  30      -6.754   8.197  -6.936  1.00  0.89           C  
ATOM    381  C   TRP A  30      -7.438   9.328  -6.227  1.00  0.89           C  
ATOM    382  O   TRP A  30      -7.500  10.448  -6.746  1.00  0.89           O  
ATOM    383  CB  TRP A  30      -5.255   8.361  -6.823  1.00  0.89           C  
ATOM    384  CG  TRP A  30      -4.502   7.158  -7.187  1.00  0.89           C  
ATOM    385  CD1 TRP A  30      -4.262   6.728  -8.423  1.00  0.89           C  
ATOM    386  CD2 TRP A  30      -3.829   6.239  -6.301  1.00  0.89           C  
ATOM    387  NE1 TRP A  30      -3.495   5.607  -8.396  1.00  0.89           N  
ATOM    388  CE2 TRP A  30      -3.211   5.293  -7.106  1.00  0.89           C  
ATOM    389  CE3 TRP A  30      -3.702   6.150  -4.911  1.00  0.89           C  
ATOM    390  CZ2 TRP A  30      -2.454   4.265  -6.585  1.00  0.89           C  
ATOM    391  CZ3 TRP A  30      -2.951   5.114  -4.380  1.00  0.89           C  
ATOM    392  CH2 TRP A  30      -2.340   4.196  -5.197  1.00  0.89           C  
ATOM    393  H   TRP A  30      -7.002   8.956  -8.920  1.00  0.89           H  
ATOM    394  HA  TRP A  30      -7.032   7.264  -6.463  1.00  0.89           H  
ATOM    395 1HB  TRP A  30      -4.930   9.181  -7.473  1.00  0.89           H  
ATOM    396 2HB  TRP A  30      -4.999   8.634  -5.798  1.00  0.89           H  
ATOM    397  HD1 TRP A  30      -4.640   7.209  -9.308  1.00  0.89           H  
ATOM    398  HE1 TRP A  30      -3.190   5.104  -9.204  1.00  0.89           H  
ATOM    399  HE3 TRP A  30      -4.184   6.883  -4.265  1.00  0.89           H  
ATOM    400  HZ2 TRP A  30      -1.963   3.527  -7.218  1.00  0.89           H  
ATOM    401  HZ3 TRP A  30      -2.857   5.045  -3.299  1.00  0.89           H  
ATOM    402  HH2 TRP A  30      -1.754   3.396  -4.747  1.00  0.89           H  
ATOM    403  N   TYR A  31      -7.881   9.039  -5.019  1.00  0.80           N  
ATOM    404  CA  TYR A  31      -8.620   9.948  -4.180  1.00  0.80           C  
ATOM    405  C   TYR A  31      -7.941  10.149  -2.839  1.00  0.80           C  
ATOM    406  O   TYR A  31      -7.159   9.309  -2.399  1.00  0.80           O  
ATOM    407  CB  TYR A  31     -10.019   9.391  -3.983  1.00  0.80           C  
ATOM    408  CG  TYR A  31     -10.757   9.218  -5.277  1.00  0.80           C  
ATOM    409  CD1 TYR A  31     -10.511   8.089  -6.057  1.00  0.80           C  
ATOM    410  CD2 TYR A  31     -11.677  10.157  -5.690  1.00  0.80           C  
ATOM    411  CE1 TYR A  31     -11.168   7.916  -7.244  1.00  0.80           C  
ATOM    412  CE2 TYR A  31     -12.345   9.977  -6.883  1.00  0.80           C  
ATOM    413  CZ  TYR A  31     -12.085   8.857  -7.661  1.00  0.80           C  
ATOM    414  OH  TYR A  31     -12.742   8.681  -8.854  1.00  0.80           O  
ATOM    415  H   TYR A  31      -7.750   8.091  -4.689  1.00  0.80           H  
ATOM    416  HA  TYR A  31      -8.665  10.904  -4.684  1.00  0.80           H  
ATOM    417 1HB  TYR A  31      -9.973   8.428  -3.468  1.00  0.80           H  
ATOM    418 2HB  TYR A  31     -10.566  10.075  -3.376  1.00  0.80           H  
ATOM    419  HD1 TYR A  31      -9.780   7.341  -5.729  1.00  0.80           H  
ATOM    420  HD2 TYR A  31     -11.872  11.037  -5.080  1.00  0.80           H  
ATOM    421  HE1 TYR A  31     -10.959   7.045  -7.850  1.00  0.80           H  
ATOM    422  HE2 TYR A  31     -13.070  10.717  -7.220  1.00  0.80           H  
ATOM    423  HH  TYR A  31     -12.463   7.854  -9.261  1.00  0.80           H  
ATOM    424  N   ARG A  32      -8.257  11.246  -2.171  1.00  0.77           N  
ATOM    425  CA  ARG A  32      -7.645  11.553  -0.885  1.00  0.77           C  
ATOM    426  C   ARG A  32      -8.591  12.018   0.213  1.00  0.77           C  
ATOM    427  O   ARG A  32      -9.500  12.814  -0.018  1.00  0.77           O  
ATOM    428  CB  ARG A  32      -6.595  12.615  -1.112  1.00  0.77           C  
ATOM    429  CG  ARG A  32      -5.877  13.043   0.035  1.00  0.77           C  
ATOM    430  CD  ARG A  32      -4.771  13.960  -0.325  1.00  0.77           C  
ATOM    431  NE  ARG A  32      -5.144  15.254  -0.803  1.00  0.77           N  
ATOM    432  CZ  ARG A  32      -4.216  16.157  -1.157  1.00  0.77           C  
ATOM    433  NH1 ARG A  32      -2.929  15.828  -1.068  1.00  0.77           N  
ATOM    434  NH2 ARG A  32      -4.601  17.345  -1.570  1.00  0.77           N  
ATOM    435  H   ARG A  32      -8.903  11.899  -2.599  1.00  0.77           H  
ATOM    436  HA  ARG A  32      -7.147  10.652  -0.529  1.00  0.77           H  
ATOM    437 1HB  ARG A  32      -5.855  12.204  -1.755  1.00  0.77           H  
ATOM    438 2HB  ARG A  32      -7.032  13.490  -1.600  1.00  0.77           H  
ATOM    439 1HG  ARG A  32      -6.537  13.538   0.748  1.00  0.77           H  
ATOM    440 2HG  ARG A  32      -5.454  12.146   0.469  1.00  0.77           H  
ATOM    441 1HD  ARG A  32      -4.099  14.095   0.522  1.00  0.77           H  
ATOM    442 2HD  ARG A  32      -4.245  13.521  -1.121  1.00  0.77           H  
ATOM    443  HE  ARG A  32      -6.136  15.530  -0.887  1.00  0.77           H  
ATOM    444 1HH1 ARG A  32      -2.650  14.896  -0.755  1.00  0.77           H  
ATOM    445 2HH1 ARG A  32      -2.172  16.494  -1.286  1.00  0.77           H  
ATOM    446 1HH2 ARG A  32      -5.614  17.538  -1.605  1.00  0.77           H  
ATOM    447 2HH2 ARG A  32      -3.918  18.041  -1.830  1.00  0.77           H  
ATOM    448  N   GLN A  33      -8.382  11.482   1.418  1.00  0.76           N  
ATOM    449  CA  GLN A  33      -9.133  11.875   2.609  1.00  0.76           C  
ATOM    450  C   GLN A  33      -8.266  12.357   3.762  1.00  0.76           C  
ATOM    451  O   GLN A  33      -7.709  11.548   4.516  1.00  0.76           O  
ATOM    452  CB  GLN A  33      -9.997  10.726   3.116  1.00  0.76           C  
ATOM    453  CG  GLN A  33     -11.131  10.358   2.244  1.00  0.76           C  
ATOM    454  CD  GLN A  33     -11.856   9.151   2.728  1.00  0.76           C  
ATOM    455  OE1 GLN A  33     -11.986   8.202   1.958  1.00  0.76           O  
ATOM    456  NE2 GLN A  33     -12.323   9.157   3.972  1.00  0.76           N  
ATOM    457  H   GLN A  33      -7.659  10.768   1.517  1.00  0.76           H  
ATOM    458  HA  GLN A  33      -9.794  12.699   2.333  1.00  0.76           H  
ATOM    459 1HB  GLN A  33      -9.370   9.845   3.253  1.00  0.76           H  
ATOM    460 2HB  GLN A  33     -10.401  10.994   4.093  1.00  0.76           H  
ATOM    461 1HG  GLN A  33     -11.827  11.189   2.252  1.00  0.76           H  
ATOM    462 2HG  GLN A  33     -10.764  10.166   1.238  1.00  0.76           H  
ATOM    463 1HE2 GLN A  33     -12.813   8.362   4.331  1.00  0.76           H  
ATOM    464 2HE2 GLN A  33     -12.183   9.963   4.557  1.00  0.76           H  
ATOM    465  N   ALA A  34      -8.125  13.671   3.888  1.00  0.79           N  
ATOM    466  CA  ALA A  34      -7.360  14.238   4.990  1.00  0.79           C  
ATOM    467  C   ALA A  34      -8.264  14.132   6.216  1.00  0.79           C  
ATOM    468  O   ALA A  34      -9.482  14.128   6.039  1.00  0.79           O  
ATOM    469  CB  ALA A  34      -6.960  15.672   4.710  1.00  0.79           C  
ATOM    470  H   ALA A  34      -8.586  14.284   3.226  1.00  0.79           H  
ATOM    471  HA  ALA A  34      -6.467  13.647   5.128  1.00  0.79           H  
ATOM    472 1HB  ALA A  34      -6.399  16.070   5.552  1.00  0.79           H  
ATOM    473 2HB  ALA A  34      -6.335  15.704   3.816  1.00  0.79           H  
ATOM    474 3HB  ALA A  34      -7.845  16.272   4.555  1.00  0.79           H  
ATOM    475  N   PRO A  35      -7.751  14.009   7.442  1.00  0.83           N  
ATOM    476  CA  PRO A  35      -8.576  13.974   8.632  1.00  0.83           C  
ATOM    477  C   PRO A  35      -9.500  15.180   8.679  1.00  0.83           C  
ATOM    478  O   PRO A  35      -9.070  16.312   8.462  1.00  0.83           O  
ATOM    479  CB  PRO A  35      -7.529  14.029   9.751  1.00  0.83           C  
ATOM    480  CG  PRO A  35      -6.289  13.389   9.134  1.00  0.83           C  
ATOM    481  CD  PRO A  35      -6.299  13.848   7.683  1.00  0.83           C  
ATOM    482  HA  PRO A  35      -9.146  13.033   8.656  1.00  0.83           H  
ATOM    483 1HB  PRO A  35      -7.367  15.074  10.059  1.00  0.83           H  
ATOM    484 2HB  PRO A  35      -7.896  13.489  10.635  1.00  0.83           H  
ATOM    485 1HG  PRO A  35      -5.386  13.713   9.675  1.00  0.83           H  
ATOM    486 2HG  PRO A  35      -6.338  12.291   9.229  1.00  0.83           H  
ATOM    487 1HD  PRO A  35      -5.763  14.798   7.552  1.00  0.83           H  
ATOM    488 2HD  PRO A  35      -5.873  13.038   7.081  1.00  0.83           H  
ATOM    489  N   GLY A  36     -10.770  14.930   8.980  1.00  0.88           N  
ATOM    490  CA  GLY A  36     -11.781  15.981   9.093  1.00  0.88           C  
ATOM    491  C   GLY A  36     -12.365  16.449   7.751  1.00  0.88           C  
ATOM    492  O   GLY A  36     -13.260  17.297   7.730  1.00  0.88           O  
ATOM    493  H   GLY A  36     -11.054  13.974   9.135  1.00  0.88           H  
ATOM    494 1HA  GLY A  36     -12.592  15.623   9.727  1.00  0.88           H  
ATOM    495 2HA  GLY A  36     -11.343  16.837   9.605  1.00  0.88           H  
ATOM    496  N   LYS A  37     -11.872  15.900   6.641  1.00  0.92           N  
ATOM    497  CA  LYS A  37     -12.314  16.316   5.313  1.00  0.92           C  
ATOM    498  C   LYS A  37     -13.050  15.218   4.557  1.00  0.92           C  
ATOM    499  O   LYS A  37     -13.070  14.059   4.973  1.00  0.92           O  
ATOM    500  CB  LYS A  37     -11.119  16.788   4.490  1.00  0.92           C  
ATOM    501  CG  LYS A  37     -10.316  17.938   5.121  1.00  0.92           C  
ATOM    502  CD  LYS A  37     -11.133  19.221   5.236  1.00  0.92           C  
ATOM    503  CE  LYS A  37     -10.287  20.367   5.783  1.00  0.92           C  
ATOM    504  NZ  LYS A  37     -11.081  21.622   5.948  1.00  0.92           N  
ATOM    505  H   LYS A  37     -11.129  15.203   6.699  1.00  0.92           H  
ATOM    506  HA  LYS A  37     -13.002  17.152   5.426  1.00  0.92           H  
ATOM    507 1HB  LYS A  37     -10.437  15.950   4.348  1.00  0.92           H  
ATOM    508 2HB  LYS A  37     -11.452  17.103   3.503  1.00  0.92           H  
ATOM    509 1HG  LYS A  37      -9.973  17.634   6.115  1.00  0.92           H  
ATOM    510 2HG  LYS A  37      -9.442  18.141   4.507  1.00  0.92           H  
ATOM    511 1HD  LYS A  37     -11.521  19.498   4.255  1.00  0.92           H  
ATOM    512 2HD  LYS A  37     -11.978  19.054   5.908  1.00  0.92           H  
ATOM    513 1HE  LYS A  37      -9.883  20.076   6.752  1.00  0.92           H  
ATOM    514 2HE  LYS A  37      -9.461  20.560   5.099  1.00  0.92           H  
ATOM    515 1HZ  LYS A  37     -10.487  22.353   6.313  1.00  0.92           H  
ATOM    516 2HZ  LYS A  37     -11.452  21.908   5.052  1.00  0.92           H  
ATOM    517 3HZ  LYS A  37     -11.844  21.455   6.590  1.00  0.92           H  
ATOM    518  N   GLN A  38     -13.667  15.600   3.439  1.00  0.95           N  
ATOM    519  CA  GLN A  38     -14.353  14.655   2.565  1.00  0.95           C  
ATOM    520  C   GLN A  38     -13.405  14.188   1.474  1.00  0.95           C  
ATOM    521  O   GLN A  38     -12.429  14.868   1.166  1.00  0.95           O  
ATOM    522  CB  GLN A  38     -15.597  15.292   1.950  1.00  0.95           C  
ATOM    523  CG  GLN A  38     -16.630  15.737   2.972  1.00  0.95           C  
ATOM    524  CD  GLN A  38     -17.216  14.565   3.751  1.00  0.95           C  
ATOM    525  OE1 GLN A  38     -17.822  13.658   3.170  1.00  0.95           O  
ATOM    526  NE2 GLN A  38     -17.037  14.575   5.067  1.00  0.95           N  
ATOM    527  H   GLN A  38     -13.640  16.573   3.174  1.00  0.95           H  
ATOM    528  HA  GLN A  38     -14.654  13.786   3.150  1.00  0.95           H  
ATOM    529 1HB  GLN A  38     -15.306  16.160   1.360  1.00  0.95           H  
ATOM    530 2HB  GLN A  38     -16.072  14.583   1.271  1.00  0.95           H  
ATOM    531 1HG  GLN A  38     -16.155  16.415   3.682  1.00  0.95           H  
ATOM    532 2HG  GLN A  38     -17.444  16.246   2.454  1.00  0.95           H  
ATOM    533 1HE2 GLN A  38     -17.400  13.828   5.627  1.00  0.95           H  
ATOM    534 2HE2 GLN A  38     -16.539  15.326   5.502  1.00  0.95           H  
ATOM    535  N   ARG A  39     -13.700  13.032   0.894  1.00  0.95           N  
ATOM    536  CA  ARG A  39     -12.878  12.461  -0.172  1.00  0.95           C  
ATOM    537  C   ARG A  39     -12.831  13.343  -1.418  1.00  0.95           C  
ATOM    538  O   ARG A  39     -13.873  13.786  -1.908  1.00  0.95           O  
ATOM    539  CB  ARG A  39     -13.412  11.074  -0.531  1.00  0.95           C  
ATOM    540  CG  ARG A  39     -12.584  10.272  -1.512  1.00  0.95           C  
ATOM    541  CD  ARG A  39     -13.136   8.870  -1.727  1.00  0.95           C  
ATOM    542  NE  ARG A  39     -12.993   8.011  -0.540  1.00  0.95           N  
ATOM    543  CZ  ARG A  39     -13.579   6.803  -0.352  1.00  0.95           C  
ATOM    544  NH1 ARG A  39     -14.359   6.282  -1.253  1.00  0.95           N  
ATOM    545  NH2 ARG A  39     -13.355   6.162   0.775  1.00  0.95           N  
ATOM    546  H   ARG A  39     -14.518  12.527   1.203  1.00  0.95           H  
ATOM    547  HA  ARG A  39     -11.865  12.355   0.201  1.00  0.95           H  
ATOM    548 1HB  ARG A  39     -13.516  10.476   0.372  1.00  0.95           H  
ATOM    549 2HB  ARG A  39     -14.405  11.177  -0.964  1.00  0.95           H  
ATOM    550 1HG  ARG A  39     -12.586  10.790  -2.470  1.00  0.95           H  
ATOM    551 2HG  ARG A  39     -11.561  10.192  -1.139  1.00  0.95           H  
ATOM    552 1HD  ARG A  39     -14.192   8.927  -1.982  1.00  0.95           H  
ATOM    553 2HD  ARG A  39     -12.594   8.408  -2.539  1.00  0.95           H  
ATOM    554  HE  ARG A  39     -12.407   8.334   0.230  1.00  0.95           H  
ATOM    555 1HH1 ARG A  39     -14.532   6.776  -2.113  1.00  0.95           H  
ATOM    556 2HH1 ARG A  39     -14.786   5.381  -1.094  1.00  0.95           H  
ATOM    557 1HH2 ARG A  39     -12.758   6.618   1.471  1.00  0.95           H  
ATOM    558 2HH2 ARG A  39     -13.774   5.266   0.951  1.00  0.95           H  
ATOM    559  N   GLU A  40     -11.623  13.540  -1.960  1.00  0.94           N  
ATOM    560  CA  GLU A  40     -11.437  14.348  -3.169  1.00  0.94           C  
ATOM    561  C   GLU A  40     -10.594  13.632  -4.215  1.00  0.94           C  
ATOM    562  O   GLU A  40      -9.778  12.784  -3.886  1.00  0.94           O  
ATOM    563  CB  GLU A  40     -10.742  15.672  -2.819  1.00  0.94           C  
ATOM    564  CG  GLU A  40      -9.315  15.543  -2.253  1.00  0.94           C  
ATOM    565  CD  GLU A  40      -8.700  16.888  -1.875  1.00  0.94           C  
ATOM    566  OE1 GLU A  40      -9.368  17.887  -2.027  1.00  0.94           O  
ATOM    567  OE2 GLU A  40      -7.563  16.916  -1.424  1.00  0.94           O  
ATOM    568  H   GLU A  40     -10.814  13.177  -1.460  1.00  0.94           H  
ATOM    569  HA  GLU A  40     -12.415  14.558  -3.601  1.00  0.94           H  
ATOM    570 1HB  GLU A  40     -10.684  16.292  -3.712  1.00  0.94           H  
ATOM    571 2HB  GLU A  40     -11.342  16.209  -2.084  1.00  0.94           H  
ATOM    572 1HG  GLU A  40      -9.346  14.916  -1.370  1.00  0.94           H  
ATOM    573 2HG  GLU A  40      -8.684  15.051  -2.995  1.00  0.94           H  
ATOM    574  N   LEU A  41     -10.767  13.987  -5.486  1.00  0.92           N  
ATOM    575  CA  LEU A  41      -9.937  13.401  -6.545  1.00  0.92           C  
ATOM    576  C   LEU A  41      -8.561  14.046  -6.573  1.00  0.92           C  
ATOM    577  O   LEU A  41      -8.446  15.269  -6.528  1.00  0.92           O  
ATOM    578  CB  LEU A  41     -10.582  13.545  -7.937  1.00  0.92           C  
ATOM    579  CG  LEU A  41      -9.768  12.880  -9.133  1.00  0.92           C  
ATOM    580  CD1 LEU A  41      -9.757  11.368  -8.975  1.00  0.92           C  
ATOM    581  CD2 LEU A  41     -10.389  13.247 -10.464  1.00  0.92           C  
ATOM    582  H   LEU A  41     -11.462  14.681  -5.721  1.00  0.92           H  
ATOM    583  HA  LEU A  41      -9.805  12.340  -6.341  1.00  0.92           H  
ATOM    584 1HB  LEU A  41     -11.567  13.082  -7.914  1.00  0.92           H  
ATOM    585 2HB  LEU A  41     -10.702  14.605  -8.162  1.00  0.92           H  
ATOM    586  HG  LEU A  41      -8.740  13.234  -9.103  1.00  0.92           H  
ATOM    587 1HD1 LEU A  41      -9.180  10.911  -9.777  1.00  0.92           H  
ATOM    588 2HD1 LEU A  41      -9.327  11.107  -8.033  1.00  0.92           H  
ATOM    589 3HD1 LEU A  41     -10.774  11.008  -9.016  1.00  0.92           H  
ATOM    590 1HD2 LEU A  41      -9.817  12.788 -11.273  1.00  0.92           H  
ATOM    591 2HD2 LEU A  41     -11.410  12.878 -10.491  1.00  0.92           H  
ATOM    592 3HD2 LEU A  41     -10.386  14.329 -10.585  1.00  0.92           H  
ATOM    593  N   VAL A  42      -7.528  13.217  -6.633  1.00  0.92           N  
ATOM    594  CA  VAL A  42      -6.139  13.648  -6.724  1.00  0.92           C  
ATOM    595  C   VAL A  42      -5.587  13.528  -8.136  1.00  0.92           C  
ATOM    596  O   VAL A  42      -5.013  14.479  -8.673  1.00  0.92           O  
ATOM    597  CB  VAL A  42      -5.274  12.766  -5.820  1.00  0.92           C  
ATOM    598  CG1 VAL A  42      -3.875  13.088  -5.966  1.00  0.92           C  
ATOM    599  CG2 VAL A  42      -5.668  12.952  -4.411  1.00  0.92           C  
ATOM    600  H   VAL A  42      -7.711  12.220  -6.629  1.00  0.92           H  
ATOM    601  HA  VAL A  42      -6.073  14.686  -6.399  1.00  0.92           H  
ATOM    602  HB  VAL A  42      -5.406  11.726  -6.105  1.00  0.92           H  
ATOM    603 1HG1 VAL A  42      -3.308  12.434  -5.319  1.00  0.92           H  
ATOM    604 2HG1 VAL A  42      -3.565  12.941  -6.996  1.00  0.92           H  
ATOM    605 3HG1 VAL A  42      -3.729  14.107  -5.684  1.00  0.92           H  
ATOM    606 1HG2 VAL A  42      -5.046  12.306  -3.805  1.00  0.92           H  
ATOM    607 2HG2 VAL A  42      -5.519  13.992  -4.120  1.00  0.92           H  
ATOM    608 3HG2 VAL A  42      -6.716  12.684  -4.289  1.00  0.92           H  
ATOM    609  N   ALA A  43      -5.728  12.343  -8.727  1.00  0.95           N  
ATOM    610  CA  ALA A  43      -5.163  12.114 -10.060  1.00  0.95           C  
ATOM    611  C   ALA A  43      -5.872  10.980 -10.780  1.00  0.95           C  
ATOM    612  O   ALA A  43      -6.522  10.137 -10.162  1.00  0.95           O  
ATOM    613  CB  ALA A  43      -3.672  11.841  -9.974  1.00  0.95           C  
ATOM    614  H   ALA A  43      -6.236  11.610  -8.231  1.00  0.95           H  
ATOM    615  HA  ALA A  43      -5.317  13.016 -10.647  1.00  0.95           H  
ATOM    616 1HB  ALA A  43      -3.271  11.709 -10.984  1.00  0.95           H  
ATOM    617 2HB  ALA A  43      -3.171  12.676  -9.494  1.00  0.95           H  
ATOM    618 3HB  ALA A  43      -3.502  10.935  -9.395  1.00  0.95           H  
ATOM    619  N   HIS A  44      -5.725  10.936 -12.096  1.00  1.03           N  
ATOM    620  CA  HIS A  44      -6.397   9.908 -12.882  1.00  1.03           C  
ATOM    621  C   HIS A  44      -5.640   9.553 -14.167  1.00  1.03           C  
ATOM    622  O   HIS A  44      -5.077  10.419 -14.846  1.00  1.03           O  
ATOM    623  CB  HIS A  44      -7.825  10.464 -13.108  1.00  1.03           C  
ATOM    624  CG  HIS A  44      -8.870   9.702 -13.846  1.00  1.03           C  
ATOM    625  ND1 HIS A  44      -8.977   9.731 -15.219  1.00  1.03           N  
ATOM    626  CD2 HIS A  44      -9.906   8.958 -13.401  1.00  1.03           C  
ATOM    627  CE1 HIS A  44     -10.034   9.038 -15.585  1.00  1.03           C  
ATOM    628  NE2 HIS A  44     -10.615   8.556 -14.501  1.00  1.03           N  
ATOM    629  H   HIS A  44      -5.188  11.669 -12.558  1.00  1.03           H  
ATOM    630  HA  HIS A  44      -6.464   9.002 -12.299  1.00  1.03           H  
ATOM    631 1HB  HIS A  44      -8.256  10.681 -12.132  1.00  1.03           H  
ATOM    632 2HB  HIS A  44      -7.730  11.426 -13.611  1.00  1.03           H  
ATOM    633  HD2 HIS A  44     -10.151   8.737 -12.363  1.00  1.03           H  
ATOM    634  HE1 HIS A  44     -10.374   8.888 -16.609  1.00  1.03           H  
ATOM    635  HE2 HIS A  44     -11.456   7.987 -14.478  1.00  1.03           H  
ATOM    636  N   ILE A  45      -5.640   8.256 -14.507  1.00  1.14           N  
ATOM    637  CA  ILE A  45      -4.950   7.778 -15.708  1.00  1.14           C  
ATOM    638  C   ILE A  45      -5.813   6.922 -16.599  1.00  1.14           C  
ATOM    639  O   ILE A  45      -6.459   5.977 -16.145  1.00  1.14           O  
ATOM    640  CB  ILE A  45      -3.733   6.935 -15.292  1.00  1.14           C  
ATOM    641  CG1 ILE A  45      -2.925   6.489 -16.473  1.00  1.14           C  
ATOM    642  CG2 ILE A  45      -4.194   5.700 -14.512  1.00  1.14           C  
ATOM    643  CD1 ILE A  45      -1.560   6.025 -16.048  1.00  1.14           C  
ATOM    644  H   ILE A  45      -6.111   7.595 -13.890  1.00  1.14           H  
ATOM    645  HA  ILE A  45      -4.616   8.638 -16.284  1.00  1.14           H  
ATOM    646  HB  ILE A  45      -3.092   7.528 -14.669  1.00  1.14           H  
ATOM    647 1HG1 ILE A  45      -3.434   5.660 -16.967  1.00  1.14           H  
ATOM    648 2HG1 ILE A  45      -2.829   7.297 -17.190  1.00  1.14           H  
ATOM    649 1HG2 ILE A  45      -3.327   5.119 -14.202  1.00  1.14           H  
ATOM    650 2HG2 ILE A  45      -4.744   6.017 -13.637  1.00  1.14           H  
ATOM    651 3HG2 ILE A  45      -4.833   5.084 -15.143  1.00  1.14           H  
ATOM    652 1HD1 ILE A  45      -0.997   5.698 -16.920  1.00  1.14           H  
ATOM    653 2HD1 ILE A  45      -1.040   6.852 -15.568  1.00  1.14           H  
ATOM    654 3HD1 ILE A  45      -1.661   5.208 -15.348  1.00  1.14           H  
ATOM    655  N   SER A  46      -5.759   7.196 -17.896  1.00  1.27           N  
ATOM    656  CA  SER A  46      -6.533   6.424 -18.853  1.00  1.27           C  
ATOM    657  C   SER A  46      -5.784   5.224 -19.380  1.00  1.27           C  
ATOM    658  O   SER A  46      -4.575   5.272 -19.611  1.00  1.27           O  
ATOM    659  CB  SER A  46      -6.959   7.276 -20.026  1.00  1.27           C  
ATOM    660  OG  SER A  46      -7.606   6.482 -21.001  1.00  1.27           O  
ATOM    661  H   SER A  46      -5.191   7.984 -18.228  1.00  1.27           H  
ATOM    662  HA  SER A  46      -7.423   6.061 -18.360  1.00  1.27           H  
ATOM    663 1HB  SER A  46      -7.629   8.061 -19.686  1.00  1.27           H  
ATOM    664 2HB  SER A  46      -6.089   7.753 -20.452  1.00  1.27           H  
ATOM    665  HG  SER A  46      -7.597   6.987 -21.817  1.00  1.27           H  
ATOM    666  N   THR A  47      -6.521   4.166 -19.686  1.00  1.37           N  
ATOM    667  CA  THR A  47      -5.911   2.988 -20.282  1.00  1.37           C  
ATOM    668  C   THR A  47      -5.530   3.224 -21.746  1.00  1.37           C  
ATOM    669  O   THR A  47      -4.787   2.443 -22.343  1.00  1.37           O  
ATOM    670  CB  THR A  47      -6.826   1.778 -20.146  1.00  1.37           C  
ATOM    671  OG1 THR A  47      -8.086   2.052 -20.778  1.00  1.37           O  
ATOM    672  CG2 THR A  47      -7.017   1.469 -18.668  1.00  1.37           C  
ATOM    673  H   THR A  47      -7.525   4.160 -19.487  1.00  1.37           H  
ATOM    674  HA  THR A  47      -5.010   2.765 -19.729  1.00  1.37           H  
ATOM    675  HB  THR A  47      -6.368   0.916 -20.635  1.00  1.37           H  
ATOM    676  HG1 THR A  47      -8.587   2.694 -20.229  1.00  1.37           H  
ATOM    677 1HG2 THR A  47      -7.644   0.607 -18.563  1.00  1.37           H  
ATOM    678 2HG2 THR A  47      -6.051   1.260 -18.213  1.00  1.37           H  
ATOM    679 3HG2 THR A  47      -7.475   2.313 -18.170  1.00  1.37           H  
ATOM    680  N   SER A  48      -6.027   4.324 -22.313  1.00  1.41           N  
ATOM    681  CA  SER A  48      -5.718   4.728 -23.675  1.00  1.41           C  
ATOM    682  C   SER A  48      -4.483   5.635 -23.705  1.00  1.41           C  
ATOM    683  O   SER A  48      -4.026   6.037 -24.777  1.00  1.41           O  
ATOM    684  CB  SER A  48      -6.900   5.456 -24.291  1.00  1.41           C  
ATOM    685  OG  SER A  48      -7.129   6.696 -23.674  1.00  1.41           O  
ATOM    686  H   SER A  48      -6.638   4.922 -21.768  1.00  1.41           H  
ATOM    687  HA  SER A  48      -5.505   3.837 -24.264  1.00  1.41           H  
ATOM    688 1HB  SER A  48      -6.725   5.602 -25.356  1.00  1.41           H  
ATOM    689 2HB  SER A  48      -7.787   4.831 -24.187  1.00  1.41           H  
ATOM    690  HG  SER A  48      -7.036   6.529 -22.741  1.00  1.41           H  
ATOM    691  N   GLY A  49      -3.959   5.977 -22.523  1.00  1.36           N  
ATOM    692  CA  GLY A  49      -2.858   6.915 -22.393  1.00  1.36           C  
ATOM    693  C   GLY A  49      -3.432   8.269 -21.999  1.00  1.36           C  
ATOM    694  O   GLY A  49      -4.611   8.517 -22.239  1.00  1.36           O  
ATOM    695  H   GLY A  49      -4.336   5.601 -21.657  1.00  1.36           H  
ATOM    696 1HA  GLY A  49      -2.167   6.567 -21.626  1.00  1.36           H  
ATOM    697 2HA  GLY A  49      -2.313   6.993 -23.333  1.00  1.36           H  
ATOM    698  N   ARG A  50      -2.584   9.134 -21.418  1.00  1.25           N  
ATOM    699  CA  ARG A  50      -2.922  10.485 -20.919  1.00  1.25           C  
ATOM    700  C   ARG A  50      -3.326  10.469 -19.450  1.00  1.25           C  
ATOM    701  O   ARG A  50      -4.075   9.589 -19.000  1.00  1.25           O  
ATOM    702  CB  ARG A  50      -4.054  11.174 -21.682  1.00  1.25           C  
ATOM    703  CG  ARG A  50      -3.767  11.507 -23.158  1.00  1.25           C  
ATOM    704  CD  ARG A  50      -4.934  12.172 -23.803  1.00  1.25           C  
ATOM    705  NE  ARG A  50      -4.717  12.409 -25.228  1.00  1.25           N  
ATOM    706  CZ  ARG A  50      -4.111  13.498 -25.749  1.00  1.25           C  
ATOM    707  NH1 ARG A  50      -3.666  14.450 -24.960  1.00  1.25           N  
ATOM    708  NH2 ARG A  50      -3.968  13.607 -27.058  1.00  1.25           N  
ATOM    709  H   ARG A  50      -1.631   8.824 -21.293  1.00  1.25           H  
ATOM    710  HA  ARG A  50      -2.035  11.111 -21.014  1.00  1.25           H  
ATOM    711 1HB  ARG A  50      -5.003  10.668 -21.582  1.00  1.25           H  
ATOM    712 2HB  ARG A  50      -4.202  12.144 -21.209  1.00  1.25           H  
ATOM    713 1HG  ARG A  50      -2.911  12.178 -23.218  1.00  1.25           H  
ATOM    714 2HG  ARG A  50      -3.553  10.596 -23.715  1.00  1.25           H  
ATOM    715 1HD  ARG A  50      -5.811  11.536 -23.693  1.00  1.25           H  
ATOM    716 2HD  ARG A  50      -5.118  13.131 -23.320  1.00  1.25           H  
ATOM    717  HE  ARG A  50      -5.045  11.702 -25.870  1.00  1.25           H  
ATOM    718 1HH1 ARG A  50      -3.776  14.370 -23.959  1.00  1.25           H  
ATOM    719 2HH1 ARG A  50      -3.213  15.262 -25.355  1.00  1.25           H  
ATOM    720 1HH2 ARG A  50      -4.311  12.875 -27.668  1.00  1.25           H  
ATOM    721 2HH2 ARG A  50      -3.514  14.417 -27.451  1.00  1.25           H  
ATOM    722  N   THR A  51      -2.811  11.454 -18.712  1.00  1.11           N  
ATOM    723  CA  THR A  51      -3.124  11.591 -17.300  1.00  1.11           C  
ATOM    724  C   THR A  51      -3.671  12.969 -16.961  1.00  1.11           C  
ATOM    725  O   THR A  51      -3.371  13.952 -17.643  1.00  1.11           O  
ATOM    726  CB  THR A  51      -1.878  11.317 -16.441  1.00  1.11           C  
ATOM    727  OG1 THR A  51      -0.826  12.253 -16.734  1.00  1.11           O  
ATOM    728  CG2 THR A  51      -1.373   9.931 -16.689  1.00  1.11           C  
ATOM    729  H   THR A  51      -2.198  12.131 -19.143  1.00  1.11           H  
ATOM    730  HA  THR A  51      -3.887  10.860 -17.041  1.00  1.11           H  
ATOM    731  HB  THR A  51      -2.152  11.423 -15.392  1.00  1.11           H  
ATOM    732  HG1 THR A  51      -0.208  12.210 -16.026  1.00  1.11           H  
ATOM    733 1HG2 THR A  51      -0.504   9.741 -16.067  1.00  1.11           H  
ATOM    734 2HG2 THR A  51      -2.154   9.250 -16.436  1.00  1.11           H  
ATOM    735 3HG2 THR A  51      -1.096   9.814 -17.729  1.00  1.11           H  
ATOM    736  N   ARG A  52      -4.442  13.027 -15.875  1.00  0.99           N  
ATOM    737  CA  ARG A  52      -5.004  14.270 -15.366  1.00  0.99           C  
ATOM    738  C   ARG A  52      -4.725  14.400 -13.876  1.00  0.99           C  
ATOM    739  O   ARG A  52      -4.665  13.403 -13.150  1.00  0.99           O  
ATOM    740  CB  ARG A  52      -6.512  14.327 -15.589  1.00  0.99           C  
ATOM    741  CG  ARG A  52      -6.978  14.330 -17.049  1.00  0.99           C  
ATOM    742  CD  ARG A  52      -8.468  14.454 -17.147  1.00  0.99           C  
ATOM    743  NE  ARG A  52      -8.929  14.537 -18.527  1.00  0.99           N  
ATOM    744  CZ  ARG A  52      -9.294  13.481 -19.281  1.00  0.99           C  
ATOM    745  NH1 ARG A  52      -9.263  12.271 -18.773  1.00  0.99           N  
ATOM    746  NH2 ARG A  52      -9.684  13.662 -20.531  1.00  0.99           N  
ATOM    747  H   ARG A  52      -4.657  12.154 -15.395  1.00  0.99           H  
ATOM    748  HA  ARG A  52      -4.536  15.107 -15.883  1.00  0.99           H  
ATOM    749 1HB  ARG A  52      -6.977  13.465 -15.107  1.00  0.99           H  
ATOM    750 2HB  ARG A  52      -6.912  15.220 -15.112  1.00  0.99           H  
ATOM    751 1HG  ARG A  52      -6.519  15.165 -17.581  1.00  0.99           H  
ATOM    752 2HG  ARG A  52      -6.686  13.392 -17.525  1.00  0.99           H  
ATOM    753 1HD  ARG A  52      -8.936  13.584 -16.685  1.00  0.99           H  
ATOM    754 2HD  ARG A  52      -8.790  15.355 -16.627  1.00  0.99           H  
ATOM    755  HE  ARG A  52      -8.969  15.453 -18.955  1.00  0.99           H  
ATOM    756 1HH1 ARG A  52      -8.956  12.136 -17.816  1.00  0.99           H  
ATOM    757 2HH1 ARG A  52      -9.535  11.480 -19.335  1.00  0.99           H  
ATOM    758 1HH2 ARG A  52      -9.696  14.592 -20.930  1.00  0.99           H  
ATOM    759 2HH2 ARG A  52      -9.960  12.871 -21.092  1.00  0.99           H  
ATOM    760  N   TYR A  53      -4.545  15.636 -13.419  1.00  0.90           N  
ATOM    761  CA  TYR A  53      -4.274  15.883 -12.005  1.00  0.90           C  
ATOM    762  C   TYR A  53      -5.134  17.005 -11.457  1.00  0.90           C  
ATOM    763  O   TYR A  53      -5.467  17.940 -12.186  1.00  0.90           O  
ATOM    764  CB  TYR A  53      -2.804  16.240 -11.841  1.00  0.90           C  
ATOM    765  CG  TYR A  53      -1.901  15.183 -12.366  1.00  0.90           C  
ATOM    766  CD1 TYR A  53      -1.565  15.226 -13.700  1.00  0.90           C  
ATOM    767  CD2 TYR A  53      -1.433  14.162 -11.562  1.00  0.90           C  
ATOM    768  CE1 TYR A  53      -0.780  14.268 -14.246  1.00  0.90           C  
ATOM    769  CE2 TYR A  53      -0.636  13.180 -12.112  1.00  0.90           C  
ATOM    770  CZ  TYR A  53      -0.310  13.238 -13.469  1.00  0.90           C  
ATOM    771  OH  TYR A  53       0.472  12.280 -14.079  1.00  0.90           O  
ATOM    772  H   TYR A  53      -4.596  16.415 -14.058  1.00  0.90           H  
ATOM    773  HA  TYR A  53      -4.496  14.987 -11.432  1.00  0.90           H  
ATOM    774 1HB  TYR A  53      -2.600  17.144 -12.376  1.00  0.90           H  
ATOM    775 2HB  TYR A  53      -2.578  16.413 -10.814  1.00  0.90           H  
ATOM    776  HD1 TYR A  53      -1.942  16.033 -14.329  1.00  0.90           H  
ATOM    777  HD2 TYR A  53      -1.699  14.131 -10.507  1.00  0.90           H  
ATOM    778  HE1 TYR A  53      -0.535  14.320 -15.303  1.00  0.90           H  
ATOM    779  HE2 TYR A  53      -0.273  12.373 -11.483  1.00  0.90           H  
ATOM    780  HH  TYR A  53       0.368  12.384 -15.025  1.00  0.90           H  
ATOM    781  N   ALA A  54      -5.488  16.919 -10.179  1.00  0.83           N  
ATOM    782  CA  ALA A  54      -6.195  17.993  -9.492  1.00  0.83           C  
ATOM    783  C   ALA A  54      -5.296  19.219  -9.418  1.00  0.83           C  
ATOM    784  O   ALA A  54      -4.077  19.083  -9.250  1.00  0.83           O  
ATOM    785  CB  ALA A  54      -6.636  17.554  -8.103  1.00  0.83           C  
ATOM    786  H   ALA A  54      -5.229  16.085  -9.645  1.00  0.83           H  
ATOM    787  HA  ALA A  54      -7.078  18.253 -10.079  1.00  0.83           H  
ATOM    788 1HB  ALA A  54      -7.177  18.361  -7.618  1.00  0.83           H  
ATOM    789 2HB  ALA A  54      -7.286  16.688  -8.202  1.00  0.83           H  
ATOM    790 3HB  ALA A  54      -5.783  17.283  -7.497  1.00  0.83           H  
ATOM    791  N   ASP A  55      -5.880  20.415  -9.442  1.00  0.79           N  
ATOM    792  CA  ASP A  55      -5.082  21.643  -9.378  1.00  0.79           C  
ATOM    793  C   ASP A  55      -4.154  21.714  -8.168  1.00  0.79           C  
ATOM    794  O   ASP A  55      -3.093  22.329  -8.234  1.00  0.79           O  
ATOM    795  CB  ASP A  55      -5.985  22.886  -9.387  1.00  0.79           C  
ATOM    796  CG  ASP A  55      -6.616  23.231 -10.770  1.00  0.79           C  
ATOM    797  OD1 ASP A  55      -6.170  22.711 -11.789  1.00  0.79           O  
ATOM    798  OD2 ASP A  55      -7.532  24.008 -10.790  1.00  0.79           O  
ATOM    799  H   ASP A  55      -6.884  20.478  -9.551  1.00  0.79           H  
ATOM    800  HA  ASP A  55      -4.458  21.681 -10.264  1.00  0.79           H  
ATOM    801 1HB  ASP A  55      -6.792  22.747  -8.667  1.00  0.79           H  
ATOM    802 2HB  ASP A  55      -5.405  23.747  -9.052  1.00  0.79           H  
ATOM    803  N   SER A  56      -4.541  21.082  -7.064  1.00  0.77           N  
ATOM    804  CA  SER A  56      -3.726  21.115  -5.859  1.00  0.77           C  
ATOM    805  C   SER A  56      -2.493  20.191  -5.906  1.00  0.77           C  
ATOM    806  O   SER A  56      -1.633  20.283  -5.026  1.00  0.77           O  
ATOM    807  CB  SER A  56      -4.592  20.788  -4.657  1.00  0.77           C  
ATOM    808  OG  SER A  56      -5.052  19.463  -4.691  1.00  0.77           O  
ATOM    809  H   SER A  56      -5.411  20.575  -7.062  1.00  0.77           H  
ATOM    810  HA  SER A  56      -3.362  22.134  -5.736  1.00  0.77           H  
ATOM    811 1HB  SER A  56      -4.020  20.951  -3.744  1.00  0.77           H  
ATOM    812 2HB  SER A  56      -5.441  21.467  -4.635  1.00  0.77           H  
ATOM    813  HG  SER A  56      -5.728  19.401  -4.006  1.00  0.77           H  
ATOM    814  N   VAL A  57      -2.421  19.283  -6.893  1.00  0.75           N  
ATOM    815  CA  VAL A  57      -1.289  18.363  -6.998  1.00  0.75           C  
ATOM    816  C   VAL A  57      -0.560  18.478  -8.352  1.00  0.75           C  
ATOM    817  O   VAL A  57       0.475  17.827  -8.583  1.00  0.75           O  
ATOM    818  CB  VAL A  57      -1.731  16.921  -6.723  1.00  0.75           C  
ATOM    819  CG1 VAL A  57      -2.295  16.828  -5.295  1.00  0.75           C  
ATOM    820  CG2 VAL A  57      -2.695  16.467  -7.742  1.00  0.75           C  
ATOM    821  H   VAL A  57      -3.149  19.245  -7.599  1.00  0.75           H  
ATOM    822  HA  VAL A  57      -0.572  18.623  -6.220  1.00  0.75           H  
ATOM    823  HB  VAL A  57      -0.863  16.290  -6.762  1.00  0.75           H  
ATOM    824 1HG1 VAL A  57      -2.564  15.821  -5.067  1.00  0.75           H  
ATOM    825 2HG1 VAL A  57      -1.530  17.159  -4.586  1.00  0.75           H  
ATOM    826 3HG1 VAL A  57      -3.174  17.460  -5.204  1.00  0.75           H  
ATOM    827 1HG2 VAL A  57      -2.973  15.442  -7.550  1.00  0.75           H  
ATOM    828 2HG2 VAL A  57      -3.566  17.093  -7.716  1.00  0.75           H  
ATOM    829 3HG2 VAL A  57      -2.228  16.538  -8.701  1.00  0.75           H  
ATOM    830  N   LYS A  58      -1.084  19.307  -9.262  1.00  0.73           N  
ATOM    831  CA  LYS A  58      -0.394  19.510 -10.534  1.00  0.73           C  
ATOM    832  C   LYS A  58       1.012  20.004 -10.240  1.00  0.73           C  
ATOM    833  O   LYS A  58       1.210  20.876  -9.397  1.00  0.73           O  
ATOM    834  CB  LYS A  58      -1.109  20.543 -11.423  1.00  0.73           C  
ATOM    835  CG  LYS A  58      -2.421  20.093 -12.027  1.00  0.73           C  
ATOM    836  CD  LYS A  58      -3.102  21.195 -12.821  1.00  0.73           C  
ATOM    837  CE  LYS A  58      -4.467  20.731 -13.308  1.00  0.73           C  
ATOM    838  NZ  LYS A  58      -5.232  21.815 -13.959  1.00  0.73           N  
ATOM    839  H   LYS A  58      -1.973  19.772  -9.077  1.00  0.73           H  
ATOM    840  HA  LYS A  58      -0.328  18.556 -11.061  1.00  0.73           H  
ATOM    841 1HB  LYS A  58      -1.326  21.434 -10.827  1.00  0.73           H  
ATOM    842 2HB  LYS A  58      -0.449  20.844 -12.233  1.00  0.73           H  
ATOM    843 1HG  LYS A  58      -2.222  19.289 -12.717  1.00  0.73           H  
ATOM    844 2HG  LYS A  58      -3.083  19.735 -11.274  1.00  0.73           H  
ATOM    845 1HD  LYS A  58      -3.229  22.083 -12.203  1.00  0.73           H  
ATOM    846 2HD  LYS A  58      -2.493  21.455 -13.681  1.00  0.73           H  
ATOM    847 1HE  LYS A  58      -4.334  19.911 -14.012  1.00  0.73           H  
ATOM    848 2HE  LYS A  58      -5.039  20.375 -12.456  1.00  0.73           H  
ATOM    849 1HZ  LYS A  58      -6.129  21.466 -14.239  1.00  0.73           H  
ATOM    850 2HZ  LYS A  58      -5.376  22.569 -13.265  1.00  0.73           H  
ATOM    851 3HZ  LYS A  58      -4.739  22.169 -14.751  1.00  0.73           H  
ATOM    852  N   GLY A  59       1.999  19.430 -10.916  1.00  0.72           N  
ATOM    853  CA  GLY A  59       3.390  19.827 -10.719  1.00  0.72           C  
ATOM    854  C   GLY A  59       4.081  19.091  -9.563  1.00  0.72           C  
ATOM    855  O   GLY A  59       5.276  19.299  -9.323  1.00  0.72           O  
ATOM    856  H   GLY A  59       1.782  18.706 -11.586  1.00  0.72           H  
ATOM    857 1HA  GLY A  59       3.944  19.648 -11.641  1.00  0.72           H  
ATOM    858 2HA  GLY A  59       3.430  20.899 -10.536  1.00  0.72           H  
ATOM    859  N   ARG A  60       3.340  18.247  -8.836  1.00  0.72           N  
ATOM    860  CA  ARG A  60       3.920  17.509  -7.717  1.00  0.72           C  
ATOM    861  C   ARG A  60       3.662  16.011  -7.825  1.00  0.72           C  
ATOM    862  O   ARG A  60       4.518  15.206  -7.454  1.00  0.72           O  
ATOM    863  CB  ARG A  60       3.354  18.018  -6.401  1.00  0.72           C  
ATOM    864  CG  ARG A  60       3.705  19.470  -6.090  1.00  0.72           C  
ATOM    865  CD  ARG A  60       5.155  19.626  -5.789  1.00  0.72           C  
ATOM    866  NE  ARG A  60       5.524  21.005  -5.501  1.00  0.72           N  
ATOM    867  CZ  ARG A  60       5.943  21.913  -6.418  1.00  0.72           C  
ATOM    868  NH1 ARG A  60       6.057  21.596  -7.697  1.00  0.72           N  
ATOM    869  NH2 ARG A  60       6.251  23.141  -6.028  1.00  0.72           N  
ATOM    870  H   ARG A  60       2.352  18.132  -9.039  1.00  0.72           H  
ATOM    871  HA  ARG A  60       4.997  17.668  -7.711  1.00  0.72           H  
ATOM    872 1HB  ARG A  60       2.264  17.925  -6.412  1.00  0.72           H  
ATOM    873 2HB  ARG A  60       3.732  17.403  -5.581  1.00  0.72           H  
ATOM    874 1HG  ARG A  60       3.447  20.107  -6.936  1.00  0.72           H  
ATOM    875 2HG  ARG A  60       3.141  19.790  -5.215  1.00  0.72           H  
ATOM    876 1HD  ARG A  60       5.387  19.033  -4.905  1.00  0.72           H  
ATOM    877 2HD  ARG A  60       5.755  19.274  -6.627  1.00  0.72           H  
ATOM    878  HE  ARG A  60       5.462  21.303  -4.542  1.00  0.72           H  
ATOM    879 1HH1 ARG A  60       5.824  20.652  -8.044  1.00  0.72           H  
ATOM    880 2HH1 ARG A  60       6.374  22.288  -8.356  1.00  0.72           H  
ATOM    881 1HH2 ARG A  60       6.171  23.398  -5.056  1.00  0.72           H  
ATOM    882 2HH2 ARG A  60       6.566  23.819  -6.704  1.00  0.72           H  
ATOM    883  N   PHE A  61       2.475  15.614  -8.282  1.00  0.74           N  
ATOM    884  CA  PHE A  61       2.195  14.178  -8.370  1.00  0.74           C  
ATOM    885  C   PHE A  61       2.258  13.661  -9.808  1.00  0.74           C  
ATOM    886  O   PHE A  61       1.863  14.360 -10.745  1.00  0.74           O  
ATOM    887  CB  PHE A  61       0.831  13.803  -7.794  1.00  0.74           C  
ATOM    888  CG  PHE A  61       0.629  13.989  -6.273  1.00  0.74           C  
ATOM    889  CD1 PHE A  61       1.539  14.637  -5.437  1.00  0.74           C  
ATOM    890  CD2 PHE A  61      -0.502  13.493  -5.695  1.00  0.74           C  
ATOM    891  CE1 PHE A  61       1.291  14.791  -4.086  1.00  0.74           C  
ATOM    892  CE2 PHE A  61      -0.748  13.640  -4.345  1.00  0.74           C  
ATOM    893  CZ  PHE A  61       0.145  14.293  -3.542  1.00  0.74           C  
ATOM    894  H   PHE A  61       1.769  16.302  -8.539  1.00  0.74           H  
ATOM    895  HA  PHE A  61       2.949  13.647  -7.797  1.00  0.74           H  
ATOM    896 1HB  PHE A  61       0.060  14.382  -8.310  1.00  0.74           H  
ATOM    897 2HB  PHE A  61       0.653  12.767  -8.024  1.00  0.74           H  
ATOM    898  HD1 PHE A  61       2.440  15.026  -5.832  1.00  0.74           H  
ATOM    899  HD2 PHE A  61      -1.209  12.979  -6.328  1.00  0.74           H  
ATOM    900  HE1 PHE A  61       2.012  15.308  -3.448  1.00  0.74           H  
ATOM    901  HE2 PHE A  61      -1.648  13.246  -3.920  1.00  0.74           H  
ATOM    902  HZ  PHE A  61      -0.053  14.412  -2.473  1.00  0.74           H  
ATOM    903  N   THR A  62       2.728  12.422  -9.970  1.00  0.78           N  
ATOM    904  CA  THR A  62       2.722  11.730 -11.263  1.00  0.78           C  
ATOM    905  C   THR A  62       2.046  10.361 -11.153  1.00  0.78           C  
ATOM    906  O   THR A  62       2.344   9.578 -10.246  1.00  0.78           O  
ATOM    907  CB  THR A  62       4.144  11.566 -11.844  1.00  0.78           C  
ATOM    908  OG1 THR A  62       4.736  12.859 -12.040  1.00  0.78           O  
ATOM    909  CG2 THR A  62       4.092  10.822 -13.179  1.00  0.78           C  
ATOM    910  H   THR A  62       3.084  11.939  -9.145  1.00  0.78           H  
ATOM    911  HA  THR A  62       2.151  12.328 -11.971  1.00  0.78           H  
ATOM    912  HB  THR A  62       4.758  11.001 -11.148  1.00  0.78           H  
ATOM    913  HG1 THR A  62       4.114  13.426 -12.515  1.00  0.78           H  
ATOM    914 1HG2 THR A  62       5.100  10.720 -13.574  1.00  0.78           H  
ATOM    915 2HG2 THR A  62       3.662   9.832 -13.041  1.00  0.78           H  
ATOM    916 3HG2 THR A  62       3.480  11.385 -13.883  1.00  0.78           H  
ATOM    917  N   ILE A  63       1.153  10.053 -12.082  1.00  0.87           N  
ATOM    918  CA  ILE A  63       0.481   8.752 -12.064  1.00  0.87           C  
ATOM    919  C   ILE A  63       0.915   7.918 -13.266  1.00  0.87           C  
ATOM    920  O   ILE A  63       1.123   8.457 -14.356  1.00  0.87           O  
ATOM    921  CB  ILE A  63      -1.050   8.916 -12.014  1.00  0.87           C  
ATOM    922  CG1 ILE A  63      -1.772   7.603 -11.841  1.00  0.87           C  
ATOM    923  CG2 ILE A  63      -1.556   9.558 -13.232  1.00  0.87           C  
ATOM    924  CD1 ILE A  63      -3.223   7.819 -11.524  1.00  0.87           C  
ATOM    925  H   ILE A  63       0.934  10.740 -12.808  1.00  0.87           H  
ATOM    926  HA  ILE A  63       0.780   8.216 -11.167  1.00  0.87           H  
ATOM    927  HB  ILE A  63      -1.303   9.540 -11.159  1.00  0.87           H  
ATOM    928 1HG1 ILE A  63      -1.689   7.008 -12.750  1.00  0.87           H  
ATOM    929 2HG1 ILE A  63      -1.322   7.046 -11.022  1.00  0.87           H  
ATOM    930 1HG2 ILE A  63      -2.639   9.688 -13.168  1.00  0.87           H  
ATOM    931 2HG2 ILE A  63      -1.093  10.506 -13.353  1.00  0.87           H  
ATOM    932 3HG2 ILE A  63      -1.315   8.921 -14.064  1.00  0.87           H  
ATOM    933 1HD1 ILE A  63      -3.717   6.857 -11.403  1.00  0.87           H  
ATOM    934 2HD1 ILE A  63      -3.300   8.402 -10.613  1.00  0.87           H  
ATOM    935 3HD1 ILE A  63      -3.690   8.360 -12.332  1.00  0.87           H  
ATOM    936  N   SER A  64       1.110   6.620 -13.041  1.00  0.99           N  
ATOM    937  CA  SER A  64       1.536   5.697 -14.096  1.00  0.99           C  
ATOM    938  C   SER A  64       0.949   4.312 -13.892  1.00  0.99           C  
ATOM    939  O   SER A  64       0.448   3.991 -12.818  1.00  0.99           O  
ATOM    940  CB  SER A  64       3.050   5.598 -14.139  1.00  0.99           C  
ATOM    941  OG  SER A  64       3.550   5.009 -12.971  1.00  0.99           O  
ATOM    942  H   SER A  64       0.950   6.273 -12.093  1.00  0.99           H  
ATOM    943  HA  SER A  64       1.190   6.081 -15.054  1.00  0.99           H  
ATOM    944 1HB  SER A  64       3.352   5.008 -15.004  1.00  0.99           H  
ATOM    945 2HB  SER A  64       3.474   6.595 -14.258  1.00  0.99           H  
ATOM    946  HG  SER A  64       3.331   5.615 -12.258  1.00  0.99           H  
ATOM    947  N   ARG A  65       1.018   3.467 -14.914  1.00  1.15           N  
ATOM    948  CA  ARG A  65       0.462   2.127 -14.766  1.00  1.15           C  
ATOM    949  C   ARG A  65       1.317   1.060 -15.447  1.00  1.15           C  
ATOM    950  O   ARG A  65       2.048   1.354 -16.396  1.00  1.15           O  
ATOM    951  CB  ARG A  65      -0.952   2.118 -15.336  1.00  1.15           C  
ATOM    952  CG  ARG A  65      -1.038   2.351 -16.822  1.00  1.15           C  
ATOM    953  CD  ARG A  65      -2.444   2.374 -17.333  1.00  1.15           C  
ATOM    954  NE  ARG A  65      -2.463   2.683 -18.756  1.00  1.15           N  
ATOM    955  CZ  ARG A  65      -2.343   1.767 -19.744  1.00  1.15           C  
ATOM    956  NH1 ARG A  65      -2.228   0.496 -19.452  1.00  1.15           N  
ATOM    957  NH2 ARG A  65      -2.345   2.150 -21.005  1.00  1.15           N  
ATOM    958  H   ARG A  65       1.443   3.750 -15.787  1.00  1.15           H  
ATOM    959  HA  ARG A  65       0.418   1.883 -13.709  1.00  1.15           H  
ATOM    960 1HB  ARG A  65      -1.418   1.188 -15.101  1.00  1.15           H  
ATOM    961 2HB  ARG A  65      -1.538   2.892 -14.845  1.00  1.15           H  
ATOM    962 1HG  ARG A  65      -0.567   3.297 -17.070  1.00  1.15           H  
ATOM    963 2HG  ARG A  65      -0.509   1.544 -17.331  1.00  1.15           H  
ATOM    964 1HD  ARG A  65      -2.915   1.402 -17.184  1.00  1.15           H  
ATOM    965 2HD  ARG A  65      -3.019   3.140 -16.809  1.00  1.15           H  
ATOM    966  HE  ARG A  65      -2.562   3.661 -19.027  1.00  1.15           H  
ATOM    967 1HH1 ARG A  65      -2.231   0.203 -18.486  1.00  1.15           H  
ATOM    968 2HH1 ARG A  65      -2.139  -0.186 -20.192  1.00  1.15           H  
ATOM    969 1HH2 ARG A  65      -2.435   3.128 -21.240  1.00  1.15           H  
ATOM    970 2HH2 ARG A  65      -2.274   1.469 -21.743  1.00  1.15           H  
ATOM    971  N   ASP A  66       1.192  -0.186 -14.978  1.00  1.30           N  
ATOM    972  CA  ASP A  66       1.920  -1.314 -15.554  1.00  1.30           C  
ATOM    973  C   ASP A  66       1.063  -2.574 -15.655  1.00  1.30           C  
ATOM    974  O   ASP A  66       0.791  -3.266 -14.658  1.00  1.30           O  
ATOM    975  CB  ASP A  66       3.184  -1.607 -14.746  1.00  1.30           C  
ATOM    976  CG  ASP A  66       4.089  -2.721 -15.367  1.00  1.30           C  
ATOM    977  OD1 ASP A  66       3.648  -3.440 -16.265  1.00  1.30           O  
ATOM    978  OD2 ASP A  66       5.218  -2.827 -14.930  1.00  1.30           O  
ATOM    979  H   ASP A  66       0.598  -0.338 -14.165  1.00  1.30           H  
ATOM    980  HA  ASP A  66       2.225  -1.037 -16.563  1.00  1.30           H  
ATOM    981 1HB  ASP A  66       3.772  -0.690 -14.649  1.00  1.30           H  
ATOM    982 2HB  ASP A  66       2.899  -1.921 -13.743  1.00  1.30           H  
ATOM    983  N   ASN A  67       0.671  -2.871 -16.892  1.00  1.42           N  
ATOM    984  CA  ASN A  67      -0.203  -3.984 -17.238  1.00  1.42           C  
ATOM    985  C   ASN A  67       0.355  -5.331 -16.816  1.00  1.42           C  
ATOM    986  O   ASN A  67      -0.405  -6.265 -16.577  1.00  1.42           O  
ATOM    987  CB  ASN A  67      -0.498  -3.958 -18.728  1.00  1.42           C  
ATOM    988  CG  ASN A  67      -1.583  -4.931 -19.156  1.00  1.42           C  
ATOM    989  OD1 ASN A  67      -2.739  -4.842 -18.725  1.00  1.42           O  
ATOM    990  ND2 ASN A  67      -1.221  -5.857 -20.010  1.00  1.42           N  
ATOM    991  H   ASN A  67       0.989  -2.266 -17.637  1.00  1.42           H  
ATOM    992  HA  ASN A  67      -1.131  -3.877 -16.693  1.00  1.42           H  
ATOM    993 1HB  ASN A  67      -0.791  -2.951 -19.019  1.00  1.42           H  
ATOM    994 2HB  ASN A  67       0.417  -4.198 -19.273  1.00  1.42           H  
ATOM    995 1HD2 ASN A  67      -1.889  -6.527 -20.332  1.00  1.42           H  
ATOM    996 2HD2 ASN A  67      -0.277  -5.895 -20.335  1.00  1.42           H  
ATOM    997  N   ALA A  68       1.680  -5.456 -16.719  1.00  1.46           N  
ATOM    998  CA  ALA A  68       2.262  -6.736 -16.335  1.00  1.46           C  
ATOM    999  C   ALA A  68       1.774  -7.151 -14.961  1.00  1.46           C  
ATOM   1000  O   ALA A  68       1.634  -8.340 -14.670  1.00  1.46           O  
ATOM   1001  CB  ALA A  68       3.778  -6.656 -16.321  1.00  1.46           C  
ATOM   1002  H   ALA A  68       2.303  -4.650 -16.853  1.00  1.46           H  
ATOM   1003  HA  ALA A  68       1.942  -7.487 -17.057  1.00  1.46           H  
ATOM   1004 1HB  ALA A  68       4.195  -7.621 -16.041  1.00  1.46           H  
ATOM   1005 2HB  ALA A  68       4.137  -6.371 -17.305  1.00  1.46           H  
ATOM   1006 3HB  ALA A  68       4.087  -5.903 -15.595  1.00  1.46           H  
ATOM   1007  N   TRP A  69       1.575  -6.154 -14.095  1.00  1.41           N  
ATOM   1008  CA  TRP A  69       1.197  -6.411 -12.725  1.00  1.41           C  
ATOM   1009  C   TRP A  69      -0.216  -5.907 -12.442  1.00  1.41           C  
ATOM   1010  O   TRP A  69      -0.679  -5.942 -11.299  1.00  1.41           O  
ATOM   1011  CB  TRP A  69       2.197  -5.707 -11.822  1.00  1.41           C  
ATOM   1012  CG  TRP A  69       3.603  -5.987 -12.241  1.00  1.41           C  
ATOM   1013  CD1 TRP A  69       4.493  -5.055 -12.676  1.00  1.41           C  
ATOM   1014  CD2 TRP A  69       4.273  -7.260 -12.358  1.00  1.41           C  
ATOM   1015  NE1 TRP A  69       5.667  -5.650 -13.033  1.00  1.41           N  
ATOM   1016  CE2 TRP A  69       5.553  -6.999 -12.855  1.00  1.41           C  
ATOM   1017  CE3 TRP A  69       3.894  -8.576 -12.106  1.00  1.41           C  
ATOM   1018  CZ2 TRP A  69       6.463  -8.009 -13.097  1.00  1.41           C  
ATOM   1019  CZ3 TRP A  69       4.805  -9.590 -12.350  1.00  1.41           C  
ATOM   1020  CH2 TRP A  69       6.057  -9.315 -12.833  1.00  1.41           C  
ATOM   1021  H   TRP A  69       1.659  -5.188 -14.406  1.00  1.41           H  
ATOM   1022  HA  TRP A  69       1.230  -7.484 -12.543  1.00  1.41           H  
ATOM   1023 1HB  TRP A  69       2.033  -4.632 -11.874  1.00  1.41           H  
ATOM   1024 2HB  TRP A  69       2.058  -6.021 -10.789  1.00  1.41           H  
ATOM   1025  HD1 TRP A  69       4.298  -3.985 -12.739  1.00  1.41           H  
ATOM   1026  HE1 TRP A  69       6.475  -5.154 -13.394  1.00  1.41           H  
ATOM   1027  HE3 TRP A  69       2.898  -8.802 -11.726  1.00  1.41           H  
ATOM   1028  HZ2 TRP A  69       7.461  -7.808 -13.487  1.00  1.41           H  
ATOM   1029  HZ3 TRP A  69       4.498 -10.617 -12.150  1.00  1.41           H  
ATOM   1030  HH2 TRP A  69       6.749 -10.137 -13.015  1.00  1.41           H  
ATOM   1031  N   ASN A  70      -0.869  -5.339 -13.466  1.00  1.28           N  
ATOM   1032  CA  ASN A  70      -2.209  -4.752 -13.330  1.00  1.28           C  
ATOM   1033  C   ASN A  70      -2.198  -3.768 -12.173  1.00  1.28           C  
ATOM   1034  O   ASN A  70      -3.131  -3.723 -11.359  1.00  1.28           O  
ATOM   1035  CB  ASN A  70      -3.281  -5.813 -13.149  1.00  1.28           C  
ATOM   1036  CG  ASN A  70      -3.481  -6.651 -14.386  1.00  1.28           C  
ATOM   1037  OD1 ASN A  70      -3.690  -6.129 -15.487  1.00  1.28           O  
ATOM   1038  ND2 ASN A  70      -3.410  -7.947 -14.229  1.00  1.28           N  
ATOM   1039  H   ASN A  70      -0.407  -5.288 -14.366  1.00  1.28           H  
ATOM   1040  HA  ASN A  70      -2.424  -4.192 -14.239  1.00  1.28           H  
ATOM   1041 1HB  ASN A  70      -3.023  -6.464 -12.316  1.00  1.28           H  
ATOM   1042 2HB  ASN A  70      -4.226  -5.329 -12.896  1.00  1.28           H  
ATOM   1043 1HD2 ASN A  70      -3.526  -8.554 -15.018  1.00  1.28           H  
ATOM   1044 2HD2 ASN A  70      -3.233  -8.330 -13.324  1.00  1.28           H  
ATOM   1045  N   THR A  71      -1.116  -2.997 -12.109  1.00  1.12           N  
ATOM   1046  CA  THR A  71      -0.873  -2.078 -11.017  1.00  1.12           C  
ATOM   1047  C   THR A  71      -0.721  -0.620 -11.441  1.00  1.12           C  
ATOM   1048  O   THR A  71      -0.102  -0.292 -12.459  1.00  1.12           O  
ATOM   1049  CB  THR A  71       0.359  -2.541 -10.202  1.00  1.12           C  
ATOM   1050  OG1 THR A  71       0.116  -3.878  -9.657  1.00  1.12           O  
ATOM   1051  CG2 THR A  71       0.644  -1.595  -9.027  1.00  1.12           C  
ATOM   1052  H   THR A  71      -0.424  -3.089 -12.856  1.00  1.12           H  
ATOM   1053  HA  THR A  71      -1.732  -2.134 -10.363  1.00  1.12           H  
ATOM   1054  HB  THR A  71       1.225  -2.571 -10.860  1.00  1.12           H  
ATOM   1055  HG1 THR A  71      -0.229  -4.508 -10.342  1.00  1.12           H  
ATOM   1056 1HG2 THR A  71       1.513  -1.957  -8.484  1.00  1.12           H  
ATOM   1057 2HG2 THR A  71       0.841  -0.592  -9.383  1.00  1.12           H  
ATOM   1058 3HG2 THR A  71      -0.197  -1.573  -8.365  1.00  1.12           H  
ATOM   1059  N   VAL A  72      -1.338   0.255 -10.663  1.00  0.97           N  
ATOM   1060  CA  VAL A  72      -1.285   1.690 -10.875  1.00  0.97           C  
ATOM   1061  C   VAL A  72      -0.490   2.315  -9.745  1.00  0.97           C  
ATOM   1062  O   VAL A  72      -0.597   1.907  -8.583  1.00  0.97           O  
ATOM   1063  CB  VAL A  72      -2.689   2.288 -10.962  1.00  0.97           C  
ATOM   1064  CG1 VAL A  72      -2.624   3.800 -11.195  1.00  0.97           C  
ATOM   1065  CG2 VAL A  72      -3.420   1.594 -12.069  1.00  0.97           C  
ATOM   1066  H   VAL A  72      -1.847  -0.107  -9.862  1.00  0.97           H  
ATOM   1067  HA  VAL A  72      -0.772   1.893 -11.808  1.00  0.97           H  
ATOM   1068  HB  VAL A  72      -3.211   2.126 -10.014  1.00  0.97           H  
ATOM   1069 1HG1 VAL A  72      -3.633   4.206 -11.249  1.00  0.97           H  
ATOM   1070 2HG1 VAL A  72      -2.083   4.275 -10.390  1.00  0.97           H  
ATOM   1071 3HG1 VAL A  72      -2.105   3.999 -12.134  1.00  0.97           H  
ATOM   1072 1HG2 VAL A  72      -4.393   1.982 -12.139  1.00  0.97           H  
ATOM   1073 2HG2 VAL A  72      -2.896   1.758 -13.004  1.00  0.97           H  
ATOM   1074 3HG2 VAL A  72      -3.473   0.528 -11.857  1.00  0.97           H  
ATOM   1075  N   PHE A  73       0.383   3.241 -10.091  1.00  0.84           N  
ATOM   1076  CA  PHE A  73       1.239   3.849  -9.099  1.00  0.84           C  
ATOM   1077  C   PHE A  73       1.010   5.349  -9.011  1.00  0.84           C  
ATOM   1078  O   PHE A  73       0.735   6.007 -10.020  1.00  0.84           O  
ATOM   1079  CB  PHE A  73       2.686   3.615  -9.499  1.00  0.84           C  
ATOM   1080  CG  PHE A  73       3.029   2.178  -9.685  1.00  0.84           C  
ATOM   1081  CD1 PHE A  73       2.787   1.584 -10.928  1.00  0.84           C  
ATOM   1082  CD2 PHE A  73       3.583   1.419  -8.682  1.00  0.84           C  
ATOM   1083  CE1 PHE A  73       3.099   0.268 -11.158  1.00  0.84           C  
ATOM   1084  CE2 PHE A  73       3.903   0.089  -8.908  1.00  0.84           C  
ATOM   1085  CZ  PHE A  73       3.663  -0.485 -10.151  1.00  0.84           C  
ATOM   1086  H   PHE A  73       0.439   3.533 -11.063  1.00  0.84           H  
ATOM   1087  HA  PHE A  73       1.034   3.402  -8.132  1.00  0.84           H  
ATOM   1088 1HB  PHE A  73       2.895   4.137 -10.429  1.00  0.84           H  
ATOM   1089 2HB  PHE A  73       3.337   4.028  -8.733  1.00  0.84           H  
ATOM   1090  HD1 PHE A  73       2.343   2.187 -11.729  1.00  0.84           H  
ATOM   1091  HD2 PHE A  73       3.772   1.878  -7.709  1.00  0.84           H  
ATOM   1092  HE1 PHE A  73       2.900  -0.169 -12.133  1.00  0.84           H  
ATOM   1093  HE2 PHE A  73       4.345  -0.509  -8.111  1.00  0.84           H  
ATOM   1094  HZ  PHE A  73       3.914  -1.531 -10.329  1.00  0.84           H  
ATOM   1095  N   LEU A  74       1.168   5.906  -7.811  1.00  0.75           N  
ATOM   1096  CA  LEU A  74       1.074   7.356  -7.651  1.00  0.75           C  
ATOM   1097  C   LEU A  74       2.342   7.867  -6.963  1.00  0.75           C  
ATOM   1098  O   LEU A  74       2.611   7.569  -5.794  1.00  0.75           O  
ATOM   1099  CB  LEU A  74      -0.195   7.739  -6.853  1.00  0.75           C  
ATOM   1100  CG  LEU A  74      -0.426   9.257  -6.600  1.00  0.75           C  
ATOM   1101  CD1 LEU A  74      -0.604   9.963  -7.953  1.00  0.75           C  
ATOM   1102  CD2 LEU A  74      -1.672   9.451  -5.722  1.00  0.75           C  
ATOM   1103  H   LEU A  74       1.383   5.301  -7.018  1.00  0.75           H  
ATOM   1104  HA  LEU A  74       1.014   7.823  -8.633  1.00  0.75           H  
ATOM   1105 1HB  LEU A  74      -1.059   7.369  -7.400  1.00  0.75           H  
ATOM   1106 2HB  LEU A  74      -0.166   7.246  -5.891  1.00  0.75           H  
ATOM   1107  HG  LEU A  74       0.446   9.688  -6.099  1.00  0.75           H  
ATOM   1108 1HD1 LEU A  74      -0.769  11.017  -7.795  1.00  0.75           H  
ATOM   1109 2HD1 LEU A  74       0.291   9.820  -8.560  1.00  0.75           H  
ATOM   1110 3HD1 LEU A  74      -1.464   9.538  -8.470  1.00  0.75           H  
ATOM   1111 1HD2 LEU A  74      -1.834  10.510  -5.549  1.00  0.75           H  
ATOM   1112 2HD2 LEU A  74      -2.525   9.036  -6.228  1.00  0.75           H  
ATOM   1113 3HD2 LEU A  74      -1.538   8.947  -4.771  1.00  0.75           H  
ATOM   1114  N   GLN A  75       3.148   8.608  -7.718  1.00  0.70           N  
ATOM   1115  CA  GLN A  75       4.425   9.116  -7.232  1.00  0.70           C  
ATOM   1116  C   GLN A  75       4.245  10.533  -6.741  1.00  0.70           C  
ATOM   1117  O   GLN A  75       3.755  11.391  -7.477  1.00  0.70           O  
ATOM   1118  CB  GLN A  75       5.480   9.087  -8.336  1.00  0.70           C  
ATOM   1119  CG  GLN A  75       6.867   9.577  -7.924  1.00  0.70           C  
ATOM   1120  CD  GLN A  75       7.612   8.588  -7.039  1.00  0.70           C  
ATOM   1121  OE1 GLN A  75       7.796   7.436  -7.464  1.00  0.70           O  
ATOM   1122  NE2 GLN A  75       8.056   8.999  -5.855  1.00  0.70           N  
ATOM   1123  H   GLN A  75       2.868   8.841  -8.665  1.00  0.70           H  
ATOM   1124  HA  GLN A  75       4.763   8.509  -6.397  1.00  0.70           H  
ATOM   1125 1HB  GLN A  75       5.585   8.068  -8.700  1.00  0.70           H  
ATOM   1126 2HB  GLN A  75       5.141   9.697  -9.167  1.00  0.70           H  
ATOM   1127 1HG  GLN A  75       7.461   9.752  -8.820  1.00  0.70           H  
ATOM   1128 2HG  GLN A  75       6.751  10.506  -7.367  1.00  0.70           H  
ATOM   1129 1HE2 GLN A  75       8.548   8.368  -5.261  1.00  0.70           H  
ATOM   1130 2HE2 GLN A  75       7.893   9.940  -5.550  1.00  0.70           H  
ATOM   1131  N   MET A  76       4.617  10.784  -5.502  1.00  0.66           N  
ATOM   1132  CA  MET A  76       4.467  12.120  -4.967  1.00  0.66           C  
ATOM   1133  C   MET A  76       5.841  12.738  -4.771  1.00  0.66           C  
ATOM   1134  O   MET A  76       6.682  12.158  -4.079  1.00  0.66           O  
ATOM   1135  CB  MET A  76       3.755  12.034  -3.650  1.00  0.66           C  
ATOM   1136  CG  MET A  76       2.423  11.353  -3.725  1.00  0.66           C  
ATOM   1137  SD  MET A  76       1.604  11.253  -2.151  1.00  0.66           S  
ATOM   1138  CE  MET A  76       0.316  10.227  -2.687  1.00  0.66           C  
ATOM   1139  H   MET A  76       5.003  10.035  -4.930  1.00  0.66           H  
ATOM   1140  HA  MET A  76       3.906  12.739  -5.664  1.00  0.66           H  
ATOM   1141 1HB  MET A  76       4.373  11.529  -2.931  1.00  0.66           H  
ATOM   1142 2HB  MET A  76       3.597  13.035  -3.315  1.00  0.66           H  
ATOM   1143 1HG  MET A  76       1.776  11.853  -4.430  1.00  0.66           H  
ATOM   1144 2HG  MET A  76       2.574  10.331  -4.086  1.00  0.66           H  
ATOM   1145 1HE  MET A  76      -0.317   9.990  -1.854  1.00  0.66           H  
ATOM   1146 2HE  MET A  76      -0.255  10.739  -3.455  1.00  0.66           H  
ATOM   1147 3HE  MET A  76       0.738   9.317  -3.097  1.00  0.66           H  
ATOM   1148  N   ILE A  77       6.062  13.906  -5.377  1.00  0.65           N  
ATOM   1149  CA  ILE A  77       7.335  14.618  -5.306  1.00  0.65           C  
ATOM   1150  C   ILE A  77       7.227  15.917  -4.503  1.00  0.65           C  
ATOM   1151  O   ILE A  77       6.283  16.682  -4.686  1.00  0.65           O  
ATOM   1152  CB  ILE A  77       7.846  14.924  -6.731  1.00  0.65           C  
ATOM   1153  CG1 ILE A  77       7.950  13.618  -7.553  1.00  0.65           C  
ATOM   1154  CG2 ILE A  77       9.197  15.623  -6.679  1.00  0.65           C  
ATOM   1155  CD1 ILE A  77       8.903  12.599  -6.969  1.00  0.65           C  
ATOM   1156  H   ILE A  77       5.339  14.322  -5.962  1.00  0.65           H  
ATOM   1157  HA  ILE A  77       8.059  13.977  -4.813  1.00  0.65           H  
ATOM   1158  HB  ILE A  77       7.129  15.572  -7.238  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  77       6.956  13.171  -7.627  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  77       8.289  13.867  -8.558  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  77       9.532  15.835  -7.691  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  77       9.107  16.556  -6.132  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  77       9.921  14.979  -6.182  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  77       8.931  11.717  -7.601  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  77       9.903  13.029  -6.910  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  77       8.571  12.324  -5.979  1.00  0.65           H  
ATOM   1167  N   SER A  78       8.198  16.161  -3.617  1.00  0.65           N  
ATOM   1168  CA  SER A  78       8.254  17.379  -2.802  1.00  0.65           C  
ATOM   1169  C   SER A  78       7.002  17.611  -1.956  1.00  0.65           C  
ATOM   1170  O   SER A  78       6.383  18.678  -2.004  1.00  0.65           O  
ATOM   1171  CB  SER A  78       8.534  18.581  -3.678  1.00  0.65           C  
ATOM   1172  OG  SER A  78       9.776  18.451  -4.316  1.00  0.65           O  
ATOM   1173  H   SER A  78       8.928  15.470  -3.493  1.00  0.65           H  
ATOM   1174  HA  SER A  78       9.095  17.269  -2.122  1.00  0.65           H  
ATOM   1175 1HB  SER A  78       7.753  18.703  -4.421  1.00  0.65           H  
ATOM   1176 2HB  SER A  78       8.538  19.475  -3.060  1.00  0.65           H  
ATOM   1177  HG  SER A  78      10.406  18.214  -3.622  1.00  0.65           H  
ATOM   1178  N   LEU A  79       6.673  16.601  -1.160  1.00  0.66           N  
ATOM   1179  CA  LEU A  79       5.498  16.563  -0.281  1.00  0.66           C  
ATOM   1180  C   LEU A  79       5.408  17.644   0.789  1.00  0.66           C  
ATOM   1181  O   LEU A  79       6.402  18.048   1.389  1.00  0.66           O  
ATOM   1182  CB  LEU A  79       5.457  15.190   0.382  1.00  0.66           C  
ATOM   1183  CG  LEU A  79       4.985  14.099  -0.518  1.00  0.66           C  
ATOM   1184  CD1 LEU A  79       5.224  12.787   0.088  1.00  0.66           C  
ATOM   1185  CD2 LEU A  79       3.496  14.295  -0.687  1.00  0.66           C  
ATOM   1186  H   LEU A  79       7.290  15.787  -1.189  1.00  0.66           H  
ATOM   1187  HA  LEU A  79       4.616  16.661  -0.911  1.00  0.66           H  
ATOM   1188 1HB  LEU A  79       6.457  14.933   0.730  1.00  0.66           H  
ATOM   1189 2HB  LEU A  79       4.796  15.242   1.234  1.00  0.66           H  
ATOM   1190  HG  LEU A  79       5.502  14.144  -1.482  1.00  0.66           H  
ATOM   1191 1HD1 LEU A  79       4.847  12.035  -0.575  1.00  0.66           H  
ATOM   1192 2HD1 LEU A  79       6.297  12.644   0.234  1.00  0.66           H  
ATOM   1193 3HD1 LEU A  79       4.705  12.729   1.040  1.00  0.66           H  
ATOM   1194 1HD2 LEU A  79       3.081  13.543  -1.297  1.00  0.66           H  
ATOM   1195 2HD2 LEU A  79       3.027  14.247   0.292  1.00  0.66           H  
ATOM   1196 3HD2 LEU A  79       3.301  15.274  -1.136  1.00  0.66           H  
ATOM   1197  N   LYS A  80       4.187  18.136   1.009  1.00  0.66           N  
ATOM   1198  CA  LYS A  80       3.940  19.164   2.014  1.00  0.66           C  
ATOM   1199  C   LYS A  80       3.180  18.550   3.194  1.00  0.66           C  
ATOM   1200  O   LYS A  80       2.519  17.538   3.016  1.00  0.66           O  
ATOM   1201  CB  LYS A  80       3.148  20.315   1.374  1.00  0.66           C  
ATOM   1202  CG  LYS A  80       3.845  20.939   0.168  1.00  0.66           C  
ATOM   1203  CD  LYS A  80       5.167  21.602   0.563  1.00  0.66           C  
ATOM   1204  CE  LYS A  80       5.822  22.287  -0.633  1.00  0.66           C  
ATOM   1205  NZ  LYS A  80       7.125  22.928  -0.271  1.00  0.66           N  
ATOM   1206  H   LYS A  80       3.385  17.789   0.461  1.00  0.66           H  
ATOM   1207  HA  LYS A  80       4.900  19.542   2.343  1.00  0.66           H  
ATOM   1208 1HB  LYS A  80       2.181  19.935   1.025  1.00  0.66           H  
ATOM   1209 2HB  LYS A  80       2.945  21.101   2.091  1.00  0.66           H  
ATOM   1210 1HG  LYS A  80       4.048  20.159  -0.572  1.00  0.66           H  
ATOM   1211 2HG  LYS A  80       3.190  21.682  -0.283  1.00  0.66           H  
ATOM   1212 1HD  LYS A  80       4.989  22.336   1.346  1.00  0.66           H  
ATOM   1213 2HD  LYS A  80       5.852  20.840   0.952  1.00  0.66           H  
ATOM   1214 1HE  LYS A  80       6.001  21.538  -1.410  1.00  0.66           H  
ATOM   1215 2HE  LYS A  80       5.149  23.048  -1.024  1.00  0.66           H  
ATOM   1216 1HZ  LYS A  80       7.525  23.359  -1.090  1.00  0.66           H  
ATOM   1217 2HZ  LYS A  80       6.971  23.628   0.440  1.00  0.66           H  
ATOM   1218 3HZ  LYS A  80       7.757  22.222   0.081  1.00  0.66           H  
ATOM   1219  N   PRO A  81       3.218  19.118   4.412  1.00  0.66           N  
ATOM   1220  CA  PRO A  81       2.437  18.669   5.565  1.00  0.66           C  
ATOM   1221  C   PRO A  81       0.946  18.507   5.221  1.00  0.66           C  
ATOM   1222  O   PRO A  81       0.263  17.604   5.720  1.00  0.66           O  
ATOM   1223  CB  PRO A  81       2.667  19.805   6.560  1.00  0.66           C  
ATOM   1224  CG  PRO A  81       4.044  20.334   6.204  1.00  0.66           C  
ATOM   1225  CD  PRO A  81       4.095  20.275   4.694  1.00  0.66           C  
ATOM   1226  HA  PRO A  81       2.854  17.741   5.967  1.00  0.66           H  
ATOM   1227 1HB  PRO A  81       1.872  20.563   6.458  1.00  0.66           H  
ATOM   1228 2HB  PRO A  81       2.606  19.416   7.588  1.00  0.66           H  
ATOM   1229 1HG  PRO A  81       4.173  21.354   6.601  1.00  0.66           H  
ATOM   1230 2HG  PRO A  81       4.814  19.709   6.680  1.00  0.66           H  
ATOM   1231 1HD  PRO A  81       3.684  21.197   4.268  1.00  0.66           H  
ATOM   1232 2HD  PRO A  81       5.117  20.100   4.392  1.00  0.66           H  
ATOM   1233  N   GLU A  82       0.478  19.344   4.283  1.00  0.66           N  
ATOM   1234  CA  GLU A  82      -0.900  19.392   3.792  1.00  0.66           C  
ATOM   1235  C   GLU A  82      -1.306  18.118   3.051  1.00  0.66           C  
ATOM   1236  O   GLU A  82      -2.495  17.853   2.870  1.00  0.66           O  
ATOM   1237  CB  GLU A  82      -1.081  20.599   2.863  1.00  0.66           C  
ATOM   1238  CG  GLU A  82      -0.964  21.949   3.565  1.00  0.66           C  
ATOM   1239  CD  GLU A  82      -1.119  23.128   2.628  1.00  0.66           C  
ATOM   1240  OE1 GLU A  82      -1.251  22.914   1.445  1.00  0.66           O  
ATOM   1241  OE2 GLU A  82      -1.105  24.240   3.100  1.00  0.66           O  
ATOM   1242  H   GLU A  82       1.109  20.032   3.909  1.00  0.66           H  
ATOM   1243  HA  GLU A  82      -1.562  19.509   4.650  1.00  0.66           H  
ATOM   1244 1HB  GLU A  82      -0.329  20.557   2.074  1.00  0.66           H  
ATOM   1245 2HB  GLU A  82      -2.060  20.546   2.388  1.00  0.66           H  
ATOM   1246 1HG  GLU A  82      -1.725  22.010   4.341  1.00  0.66           H  
ATOM   1247 2HG  GLU A  82       0.014  22.001   4.049  1.00  0.66           H  
ATOM   1248  N   ASP A  83      -0.323  17.337   2.610  1.00  0.65           N  
ATOM   1249  CA  ASP A  83      -0.578  16.120   1.860  1.00  0.65           C  
ATOM   1250  C   ASP A  83      -0.807  14.919   2.791  1.00  0.65           C  
ATOM   1251  O   ASP A  83      -1.068  13.805   2.312  1.00  0.65           O  
ATOM   1252  CB  ASP A  83       0.590  15.854   0.893  1.00  0.65           C  
ATOM   1253  CG  ASP A  83       0.694  16.876  -0.282  1.00  0.65           C  
ATOM   1254  OD1 ASP A  83      -0.307  17.112  -0.954  1.00  0.65           O  
ATOM   1255  OD2 ASP A  83       1.758  17.465  -0.458  1.00  0.65           O  
ATOM   1256  H   ASP A  83       0.645  17.578   2.808  1.00  0.65           H  
ATOM   1257  HA  ASP A  83      -1.484  16.267   1.276  1.00  0.65           H  
ATOM   1258 1HB  ASP A  83       1.522  15.878   1.448  1.00  0.65           H  
ATOM   1259 2HB  ASP A  83       0.493  14.852   0.472  1.00  0.65           H  
ATOM   1260  N   THR A  84      -0.722  15.133   4.121  1.00  0.65           N  
ATOM   1261  CA  THR A  84      -1.014  14.050   5.057  1.00  0.65           C  
ATOM   1262  C   THR A  84      -2.466  13.624   4.852  1.00  0.65           C  
ATOM   1263  O   THR A  84      -3.381  14.443   4.964  1.00  0.65           O  
ATOM   1264  CB  THR A  84      -0.834  14.505   6.518  1.00  0.65           C  
ATOM   1265  OG1 THR A  84       0.529  14.943   6.746  1.00  0.65           O  
ATOM   1266  CG2 THR A  84      -1.260  13.403   7.514  1.00  0.65           C  
ATOM   1267  H   THR A  84      -0.475  16.051   4.497  1.00  0.65           H  
ATOM   1268  HA  THR A  84      -0.357  13.211   4.844  1.00  0.65           H  
ATOM   1269  HB  THR A  84      -1.480  15.366   6.688  1.00  0.65           H  
ATOM   1270  HG1 THR A  84       0.614  15.863   6.383  1.00  0.65           H  
ATOM   1271 1HG2 THR A  84      -1.151  13.774   8.530  1.00  0.65           H  
ATOM   1272 2HG2 THR A  84      -2.303  13.145   7.333  1.00  0.65           H  
ATOM   1273 3HG2 THR A  84      -0.675  12.526   7.401  1.00  0.65           H  
ATOM   1274  N   ALA A  85      -2.677  12.349   4.547  1.00  0.66           N  
ATOM   1275  CA  ALA A  85      -4.023  11.857   4.244  1.00  0.66           C  
ATOM   1276  C   ALA A  85      -4.045  10.366   3.995  1.00  0.66           C  
ATOM   1277  O   ALA A  85      -2.997   9.744   3.807  1.00  0.66           O  
ATOM   1278  CB  ALA A  85      -4.579  12.547   3.025  1.00  0.66           C  
ATOM   1279  H   ALA A  85      -1.873  11.725   4.533  1.00  0.66           H  
ATOM   1280  HA  ALA A  85      -4.661  12.061   5.100  1.00  0.66           H  
ATOM   1281 1HB  ALA A  85      -5.572  12.165   2.836  1.00  0.66           H  
ATOM   1282 2HB  ALA A  85      -4.635  13.620   3.147  1.00  0.66           H  
ATOM   1283 3HB  ALA A  85      -3.933  12.318   2.196  1.00  0.66           H  
ATOM   1284  N   VAL A  86      -5.245   9.796   3.920  1.00  0.67           N  
ATOM   1285  CA  VAL A  86      -5.331   8.434   3.413  1.00  0.67           C  
ATOM   1286  C   VAL A  86      -5.678   8.493   1.928  1.00  0.67           C  
ATOM   1287  O   VAL A  86      -6.606   9.203   1.522  1.00  0.67           O  
ATOM   1288  CB  VAL A  86      -6.367   7.582   4.149  1.00  0.67           C  
ATOM   1289  CG1 VAL A  86      -6.396   6.177   3.523  1.00  0.67           C  
ATOM   1290  CG2 VAL A  86      -6.000   7.488   5.587  1.00  0.67           C  
ATOM   1291  H   VAL A  86      -6.091  10.321   4.154  1.00  0.67           H  
ATOM   1292  HA  VAL A  86      -4.368   7.951   3.519  1.00  0.67           H  
ATOM   1293  HB  VAL A  86      -7.352   8.030   4.038  1.00  0.67           H  
ATOM   1294 1HG1 VAL A  86      -7.127   5.561   4.037  1.00  0.67           H  
ATOM   1295 2HG1 VAL A  86      -6.647   6.229   2.472  1.00  0.67           H  
ATOM   1296 3HG1 VAL A  86      -5.420   5.725   3.626  1.00  0.67           H  
ATOM   1297 1HG2 VAL A  86      -6.730   6.879   6.114  1.00  0.67           H  
ATOM   1298 2HG2 VAL A  86      -5.019   7.030   5.674  1.00  0.67           H  
ATOM   1299 3HG2 VAL A  86      -5.977   8.485   6.025  1.00  0.67           H  
ATOM   1300  N   TYR A  87      -4.901   7.793   1.119  1.00  0.71           N  
ATOM   1301  CA  TYR A  87      -5.098   7.774  -0.320  1.00  0.71           C  
ATOM   1302  C   TYR A  87      -5.781   6.495  -0.758  1.00  0.71           C  
ATOM   1303  O   TYR A  87      -5.476   5.416  -0.248  1.00  0.71           O  
ATOM   1304  CB  TYR A  87      -3.747   7.938  -0.984  1.00  0.71           C  
ATOM   1305  CG  TYR A  87      -3.191   9.326  -0.820  1.00  0.71           C  
ATOM   1306  CD1 TYR A  87      -2.580   9.690   0.373  1.00  0.71           C  
ATOM   1307  CD2 TYR A  87      -3.262  10.228  -1.861  1.00  0.71           C  
ATOM   1308  CE1 TYR A  87      -2.069  10.959   0.526  1.00  0.71           C  
ATOM   1309  CE2 TYR A  87      -2.732  11.484  -1.703  1.00  0.71           C  
ATOM   1310  CZ  TYR A  87      -2.134  11.853  -0.492  1.00  0.71           C  
ATOM   1311  OH  TYR A  87      -1.607  13.127  -0.295  1.00  0.71           O  
ATOM   1312  H   TYR A  87      -4.140   7.254   1.522  1.00  0.71           H  
ATOM   1313  HA  TYR A  87      -5.734   8.608  -0.595  1.00  0.71           H  
ATOM   1314 1HB  TYR A  87      -3.051   7.234  -0.530  1.00  0.71           H  
ATOM   1315 2HB  TYR A  87      -3.822   7.714  -2.043  1.00  0.71           H  
ATOM   1316  HD1 TYR A  87      -2.521   8.976   1.201  1.00  0.71           H  
ATOM   1317  HD2 TYR A  87      -3.737   9.946  -2.802  1.00  0.71           H  
ATOM   1318  HE1 TYR A  87      -1.618  11.261   1.453  1.00  0.71           H  
ATOM   1319  HE2 TYR A  87      -2.796  12.189  -2.517  1.00  0.71           H  
ATOM   1320  HH  TYR A  87      -1.379  13.247   0.666  1.00  0.71           H  
ATOM   1321  N   TYR A  88      -6.702   6.605  -1.707  1.00  0.80           N  
ATOM   1322  CA  TYR A  88      -7.429   5.440  -2.191  1.00  0.80           C  
ATOM   1323  C   TYR A  88      -7.443   5.359  -3.713  1.00  0.80           C  
ATOM   1324  O   TYR A  88      -7.605   6.354  -4.403  1.00  0.80           O  
ATOM   1325  CB  TYR A  88      -8.872   5.488  -1.704  1.00  0.80           C  
ATOM   1326  CG  TYR A  88      -9.101   5.503  -0.230  1.00  0.80           C  
ATOM   1327  CD1 TYR A  88      -9.052   6.704   0.470  1.00  0.80           C  
ATOM   1328  CD2 TYR A  88      -9.421   4.332   0.422  1.00  0.80           C  
ATOM   1329  CE1 TYR A  88      -9.308   6.713   1.821  1.00  0.80           C  
ATOM   1330  CE2 TYR A  88      -9.685   4.348   1.773  1.00  0.80           C  
ATOM   1331  CZ  TYR A  88      -9.628   5.528   2.473  1.00  0.80           C  
ATOM   1332  OH  TYR A  88      -9.896   5.532   3.825  1.00  0.80           O  
ATOM   1333  H   TYR A  88      -6.906   7.529  -2.079  1.00  0.80           H  
ATOM   1334  HA  TYR A  88      -6.945   4.541  -1.812  1.00  0.80           H  
ATOM   1335 1HB  TYR A  88      -9.355   6.372  -2.118  1.00  0.80           H  
ATOM   1336 2HB  TYR A  88      -9.378   4.626  -2.085  1.00  0.80           H  
ATOM   1337  HD1 TYR A  88      -8.809   7.639  -0.047  1.00  0.80           H  
ATOM   1338  HD2 TYR A  88      -9.472   3.393  -0.135  1.00  0.80           H  
ATOM   1339  HE1 TYR A  88      -9.266   7.645   2.371  1.00  0.80           H  
ATOM   1340  HE2 TYR A  88      -9.942   3.421   2.289  1.00  0.80           H  
ATOM   1341  HH  TYR A  88      -9.756   6.414   4.177  1.00  0.80           H  
ATOM   1342  N   CYS A  89      -7.318   4.153  -4.219  1.00  0.96           N  
ATOM   1343  CA  CYS A  89      -7.347   3.829  -5.647  1.00  0.96           C  
ATOM   1344  C   CYS A  89      -8.662   3.217  -6.126  1.00  0.96           C  
ATOM   1345  O   CYS A  89      -9.153   2.277  -5.507  1.00  0.96           O  
ATOM   1346  CB  CYS A  89      -6.216   2.884  -5.901  1.00  0.96           C  
ATOM   1347  SG  CYS A  89      -6.116   2.184  -7.488  1.00  0.96           S  
ATOM   1348  H   CYS A  89      -7.178   3.392  -3.567  1.00  0.96           H  
ATOM   1349  HA  CYS A  89      -7.167   4.745  -6.212  1.00  0.96           H  
ATOM   1350 1HB  CYS A  89      -5.290   3.419  -5.723  1.00  0.96           H  
ATOM   1351 2HB  CYS A  89      -6.268   2.084  -5.166  1.00  0.96           H  
ATOM   1352  N   ASN A  90      -9.228   3.727  -7.231  1.00  1.24           N  
ATOM   1353  CA  ASN A  90     -10.498   3.195  -7.744  1.00  1.24           C  
ATOM   1354  C   ASN A  90     -10.480   2.975  -9.259  1.00  1.24           C  
ATOM   1355  O   ASN A  90     -10.334   3.923 -10.040  1.00  1.24           O  
ATOM   1356  CB  ASN A  90     -11.659   4.093  -7.450  1.00  1.24           C  
ATOM   1357  CG  ASN A  90     -12.987   3.378  -7.698  1.00  1.24           C  
ATOM   1358  OD1 ASN A  90     -13.050   2.269  -8.273  1.00  1.24           O  
ATOM   1359  ND2 ASN A  90     -14.050   4.002  -7.287  1.00  1.24           N  
ATOM   1360  H   ASN A  90      -8.781   4.509  -7.701  1.00  1.24           H  
ATOM   1361  HA  ASN A  90     -10.675   2.231  -7.278  1.00  1.24           H  
ATOM   1362 1HB  ASN A  90     -11.612   4.448  -6.475  1.00  1.24           H  
ATOM   1363 2HB  ASN A  90     -11.617   4.944  -8.113  1.00  1.24           H  
ATOM   1364 1HD2 ASN A  90     -14.956   3.603  -7.422  1.00  1.24           H  
ATOM   1365 2HD2 ASN A  90     -13.966   4.890  -6.838  1.00  1.24           H  
ATOM   1366  N   ALA A  91     -10.544   1.711  -9.676  1.00  1.69           N  
ATOM   1367  CA  ALA A  91     -10.499   1.390 -11.105  1.00  1.69           C  
ATOM   1368  C   ALA A  91     -11.869   1.564 -11.799  1.00  1.69           C  
ATOM   1369  O   ALA A  91     -11.949   1.685 -13.021  1.00  1.69           O  
ATOM   1370  CB  ALA A  91      -9.993  -0.014 -11.283  1.00  1.69           C  
ATOM   1371  H   ALA A  91     -10.680   0.974  -8.981  1.00  1.69           H  
ATOM   1372  HA  ALA A  91      -9.803   2.073 -11.579  1.00  1.69           H  
ATOM   1373 1HB  ALA A  91      -9.912  -0.234 -12.345  1.00  1.69           H  
ATOM   1374 2HB  ALA A  91      -9.013  -0.108 -10.821  1.00  1.69           H  
ATOM   1375 3HB  ALA A  91     -10.684  -0.703 -10.816  1.00  1.69           H  
ATOM   1376  N   GLU A  92     -12.951   1.494 -11.024  1.00  2.42           N  
ATOM   1377  CA  GLU A  92     -14.350   1.652 -11.479  1.00  2.42           C  
ATOM   1378  C   GLU A  92     -14.860   0.753 -12.626  1.00  2.42           C  
ATOM   1379  O   GLU A  92     -15.710  -0.112 -12.428  1.00  2.42           O  
ATOM   1380  CB  GLU A  92     -14.601   3.112 -11.891  1.00  2.42           C  
ATOM   1381  CG  GLU A  92     -14.546   4.131 -10.749  1.00  2.42           C  
ATOM   1382  CD  GLU A  92     -14.827   5.548 -11.191  1.00  2.42           C  
ATOM   1383  OE1 GLU A  92     -14.720   5.801 -12.361  1.00  2.42           O  
ATOM   1384  OE2 GLU A  92     -15.137   6.385 -10.359  1.00  2.42           O  
ATOM   1385  H   GLU A  92     -12.799   1.422 -10.023  1.00  2.42           H  
ATOM   1386  HA  GLU A  92     -14.979   1.440 -10.629  1.00  2.42           H  
ATOM   1387 1HB  GLU A  92     -13.874   3.417 -12.642  1.00  2.42           H  
ATOM   1388 2HB  GLU A  92     -15.592   3.185 -12.353  1.00  2.42           H  
ATOM   1389 1HG  GLU A  92     -15.259   3.843  -9.977  1.00  2.42           H  
ATOM   1390 2HG  GLU A  92     -13.547   4.097 -10.328  1.00  2.42           H  
ATOM   1391  N   GLY A  93     -14.316   0.985 -13.818  1.00  3.47           N  
ATOM   1392  CA  GLY A  93     -14.719   0.362 -15.075  1.00  3.47           C  
ATOM   1393  C   GLY A  93     -15.817   1.174 -15.808  1.00  3.47           C  
ATOM   1394  O   GLY A  93     -16.698   1.768 -15.187  1.00  3.47           O  
ATOM   1395  H   GLY A  93     -13.559   1.656 -13.831  1.00  3.47           H  
ATOM   1396 1HA  GLY A  93     -13.846   0.258 -15.717  1.00  3.47           H  
ATOM   1397 2HA  GLY A  93     -15.087  -0.643 -14.875  1.00  3.47           H  
ATOM   1398  N   TYR A  94     -15.729   1.235 -17.138  1.00  4.87           N  
ATOM   1399  CA  TYR A  94     -16.727   1.872 -18.019  1.00  4.87           C  
ATOM   1400  C   TYR A  94     -17.278   3.251 -17.583  1.00  4.87           C  
ATOM   1401  O   TYR A  94     -18.492   3.454 -17.616  1.00  4.87           O  
ATOM   1402  CB  TYR A  94     -17.875   0.899 -18.195  1.00  4.87           C  
ATOM   1403  CG  TYR A  94     -17.406  -0.447 -18.685  1.00  4.87           C  
ATOM   1404  CD1 TYR A  94     -17.473  -1.540 -17.833  1.00  4.87           C  
ATOM   1405  CD2 TYR A  94     -16.884  -0.592 -19.962  1.00  4.87           C  
ATOM   1406  CE1 TYR A  94     -17.032  -2.776 -18.261  1.00  4.87           C  
ATOM   1407  CE2 TYR A  94     -16.440  -1.830 -20.391  1.00  4.87           C  
ATOM   1408  CZ  TYR A  94     -16.516  -2.919 -19.547  1.00  4.87           C  
ATOM   1409  OH  TYR A  94     -16.077  -4.152 -19.973  1.00  4.87           O  
ATOM   1410  H   TYR A  94     -14.957   0.761 -17.579  1.00  4.87           H  
ATOM   1411  HA  TYR A  94     -16.250   2.022 -18.987  1.00  4.87           H  
ATOM   1412 1HB  TYR A  94     -18.381   0.761 -17.248  1.00  4.87           H  
ATOM   1413 2HB  TYR A  94     -18.595   1.298 -18.907  1.00  4.87           H  
ATOM   1414  HD1 TYR A  94     -17.874  -1.421 -16.825  1.00  4.87           H  
ATOM   1415  HD2 TYR A  94     -16.824   0.270 -20.629  1.00  4.87           H  
ATOM   1416  HE1 TYR A  94     -17.087  -3.635 -17.594  1.00  4.87           H  
ATOM   1417  HE2 TYR A  94     -16.032  -1.946 -21.394  1.00  4.87           H  
ATOM   1418  HH  TYR A  94     -16.190  -4.793 -19.266  1.00  4.87           H  
ATOM   1419  N   SER A  95     -16.404   4.167 -17.172  1.00  6.48           N  
ATOM   1420  CA  SER A  95     -16.770   5.475 -16.624  1.00  6.48           C  
ATOM   1421  C   SER A  95     -15.868   6.605 -17.167  1.00  6.48           C  
ATOM   1422  O   SER A  95     -14.755   6.337 -17.625  1.00  6.48           O  
ATOM   1423  CB  SER A  95     -16.640   5.376 -15.117  1.00  6.48           C  
ATOM   1424  OG  SER A  95     -17.509   4.372 -14.589  1.00  6.48           O  
ATOM   1425  H   SER A  95     -15.427   3.949 -17.229  1.00  6.48           H  
ATOM   1426  HA  SER A  95     -17.806   5.698 -16.890  1.00  6.48           H  
ATOM   1427 1HB  SER A  95     -15.612   5.116 -14.868  1.00  6.48           H  
ATOM   1428 2HB  SER A  95     -16.835   6.330 -14.658  1.00  6.48           H  
ATOM   1429  HG  SER A  95     -17.145   3.476 -14.860  1.00  6.48           H  
ATOM   1430  N   THR A  96     -16.336   7.864 -17.125  1.00  8.00           N  
ATOM   1431  CA  THR A  96     -15.463   8.957 -17.592  1.00  8.00           C  
ATOM   1432  C   THR A  96     -15.336  10.109 -16.589  1.00  8.00           C  
ATOM   1433  O   THR A  96     -16.295  10.455 -15.874  1.00  8.00           O  
ATOM   1434  CB  THR A  96     -15.968   9.546 -18.929  1.00  8.00           C  
ATOM   1435  OG1 THR A  96     -17.253  10.146 -18.736  1.00  8.00           O  
ATOM   1436  CG2 THR A  96     -16.094   8.460 -19.991  1.00  8.00           C  
ATOM   1437  H   THR A  96     -17.259   8.031 -16.724  1.00  8.00           H  
ATOM   1438  HA  THR A  96     -14.463   8.558 -17.753  1.00  8.00           H  
ATOM   1439  HB  THR A  96     -15.263  10.301 -19.274  1.00  8.00           H  
ATOM   1440  HG1 THR A  96     -17.531  10.583 -19.545  1.00  8.00           H  
ATOM   1441 1HG2 THR A  96     -16.446   8.903 -20.922  1.00  8.00           H  
ATOM   1442 2HG2 THR A  96     -15.121   7.995 -20.152  1.00  8.00           H  
ATOM   1443 3HG2 THR A  96     -16.806   7.705 -19.662  1.00  8.00           H  
ATOM   1444  N   TRP A  97     -14.165  10.773 -16.626  1.00  9.10           N  
ATOM   1445  CA  TRP A  97     -13.904  11.924 -15.769  1.00  9.10           C  
ATOM   1446  C   TRP A  97     -14.203  11.438 -14.356  1.00  9.10           C  
ATOM   1447  O   TRP A  97     -14.149  10.229 -14.134  1.00  9.10           O  
ATOM   1448  CB  TRP A  97     -14.797  13.091 -16.249  1.00  9.10           C  
ATOM   1449  CG  TRP A  97     -14.358  13.679 -17.537  1.00  9.10           C  
ATOM   1450  CD1 TRP A  97     -14.833  13.392 -18.780  1.00  9.10           C  
ATOM   1451  CD2 TRP A  97     -13.350  14.701 -17.716  1.00  9.10           C  
ATOM   1452  NE1 TRP A  97     -14.184  14.157 -19.721  1.00  9.10           N  
ATOM   1453  CE2 TRP A  97     -13.277  14.967 -19.083  1.00  9.10           C  
ATOM   1454  CE3 TRP A  97     -12.521  15.407 -16.835  1.00  9.10           C  
ATOM   1455  CZ2 TRP A  97     -12.410  15.912 -19.599  1.00  9.10           C  
ATOM   1456  CZ3 TRP A  97     -11.654  16.356 -17.352  1.00  9.10           C  
ATOM   1457  CH2 TRP A  97     -11.599  16.602 -18.699  1.00  9.10           C  
ATOM   1458  H   TRP A  97     -13.439  10.446 -17.247  1.00  9.10           H  
ATOM   1459  HA  TRP A  97     -12.854  12.211 -15.843  1.00  9.10           H  
ATOM   1460 1HB  TRP A  97     -15.810  12.751 -16.397  1.00  9.10           H  
ATOM   1461 2HB  TRP A  97     -14.859  13.877 -15.555  1.00  9.10           H  
ATOM   1462  HD1 TRP A  97     -15.613  12.667 -18.997  1.00  9.10           H  
ATOM   1463  HE1 TRP A  97     -14.353  14.135 -20.718  1.00  9.10           H  
ATOM   1464  HE3 TRP A  97     -12.562  15.220 -15.767  1.00  9.10           H  
ATOM   1465  HZ2 TRP A  97     -12.354  16.124 -20.667  1.00  9.10           H  
ATOM   1466  HZ3 TRP A  97     -11.016  16.903 -16.659  1.00  9.10           H  
ATOM   1467  HH2 TRP A  97     -10.907  17.356 -19.072  1.00  9.10           H  
ATOM   1468  N   PRO A  98     -14.406  12.297 -13.357  1.00  9.62           N  
ATOM   1469  CA  PRO A  98     -15.269  12.037 -12.228  1.00  9.62           C  
ATOM   1470  C   PRO A  98     -16.690  12.540 -12.485  1.00  9.62           C  
ATOM   1471  O   PRO A  98     -17.263  13.207 -11.619  1.00  9.62           O  
ATOM   1472  CB  PRO A  98     -14.561  12.800 -11.109  1.00  9.62           C  
ATOM   1473  CG  PRO A  98     -13.969  14.010 -11.813  1.00  9.62           C  
ATOM   1474  CD  PRO A  98     -13.516  13.481 -13.178  1.00  9.62           C  
ATOM   1475  HA  PRO A  98     -15.272  10.950 -12.026  1.00  9.62           H  
ATOM   1476 1HB  PRO A  98     -15.285  13.073 -10.328  1.00  9.62           H  
ATOM   1477 2HB  PRO A  98     -13.803  12.159 -10.636  1.00  9.62           H  
ATOM   1478 1HG  PRO A  98     -14.733  14.798 -11.906  1.00  9.62           H  
ATOM   1479 2HG  PRO A  98     -13.148  14.435 -11.222  1.00  9.62           H  
ATOM   1480 1HD  PRO A  98     -13.670  14.260 -13.901  1.00  9.62           H  
ATOM   1481 2HD  PRO A  98     -12.465  13.156 -13.145  1.00  9.62           H  
ATOM   1482  N   GLU A  99     -17.259  12.269 -13.666  1.00  9.53           N  
ATOM   1483  CA  GLU A  99     -18.591  12.798 -13.972  1.00  9.53           C  
ATOM   1484  C   GLU A  99     -19.622  11.726 -14.320  1.00  9.53           C  
ATOM   1485  O   GLU A  99     -20.765  11.789 -13.872  1.00  9.53           O  
ATOM   1486  CB  GLU A  99     -18.507  13.822 -15.104  1.00  9.53           C  
ATOM   1487  CG  GLU A  99     -17.686  15.068 -14.757  1.00  9.53           C  
ATOM   1488  CD  GLU A  99     -17.600  16.068 -15.882  1.00  9.53           C  
ATOM   1489  OE1 GLU A  99     -18.126  15.800 -16.935  1.00  9.53           O  
ATOM   1490  OE2 GLU A  99     -17.010  17.105 -15.682  1.00  9.53           O  
ATOM   1491  H   GLU A  99     -16.785  11.690 -14.364  1.00  9.53           H  
ATOM   1492  HA  GLU A  99     -18.959  13.319 -13.086  1.00  9.53           H  
ATOM   1493 1HB  GLU A  99     -18.067  13.354 -15.985  1.00  9.53           H  
ATOM   1494 2HB  GLU A  99     -19.510  14.144 -15.376  1.00  9.53           H  
ATOM   1495 1HG  GLU A  99     -18.142  15.550 -13.893  1.00  9.53           H  
ATOM   1496 2HG  GLU A  99     -16.685  14.766 -14.468  1.00  9.53           H  
ATOM   1497  N   ASP A 100     -19.225  10.741 -15.125  1.00  8.87           N  
ATOM   1498  CA  ASP A 100     -20.136   9.672 -15.523  1.00  8.87           C  
ATOM   1499  C   ASP A 100     -19.600   8.429 -14.857  1.00  8.87           C  
ATOM   1500  O   ASP A 100     -18.661   7.815 -15.359  1.00  8.87           O  
ATOM   1501  CB  ASP A 100     -20.166   9.515 -17.052  1.00  8.87           C  
ATOM   1502  CG  ASP A 100     -21.178   8.470 -17.594  1.00  8.87           C  
ATOM   1503  OD1 ASP A 100     -21.777   7.774 -16.817  1.00  8.87           O  
ATOM   1504  OD2 ASP A 100     -21.334   8.400 -18.795  1.00  8.87           O  
ATOM   1505  H   ASP A 100     -18.265  10.717 -15.461  1.00  8.87           H  
ATOM   1506  HA  ASP A 100     -21.139   9.874 -15.153  1.00  8.87           H  
ATOM   1507 1HB  ASP A 100     -20.388  10.479 -17.507  1.00  8.87           H  
ATOM   1508 2HB  ASP A 100     -19.177   9.226 -17.391  1.00  8.87           H  
ATOM   1509  N   ARG A 101     -20.162   8.072 -13.698  1.00  7.72           N  
ATOM   1510  CA  ARG A 101     -19.549   7.012 -12.912  1.00  7.72           C  
ATOM   1511  C   ARG A 101     -20.478   5.820 -12.719  1.00  7.72           C  
ATOM   1512  O   ARG A 101     -21.626   5.961 -12.292  1.00  7.72           O  
ATOM   1513  CB  ARG A 101     -19.124   7.597 -11.571  1.00  7.72           C  
ATOM   1514  CG  ARG A 101     -18.152   8.807 -11.713  1.00  7.72           C  
ATOM   1515  CD  ARG A 101     -17.767   9.420 -10.410  1.00  7.72           C  
ATOM   1516  NE  ARG A 101     -16.840   8.600  -9.676  1.00  7.72           N  
ATOM   1517  CZ  ARG A 101     -16.530   8.751  -8.381  1.00  7.72           C  
ATOM   1518  NH1 ARG A 101     -17.083   9.696  -7.647  1.00  7.72           N  
ATOM   1519  NH2 ARG A 101     -15.654   7.929  -7.868  1.00  7.72           N  
ATOM   1520  H   ARG A 101     -20.967   8.576 -13.351  1.00  7.72           H  
ATOM   1521  HA  ARG A 101     -18.662   6.662 -13.424  1.00  7.72           H  
ATOM   1522 1HB  ARG A 101     -19.996   7.927 -11.013  1.00  7.72           H  
ATOM   1523 2HB  ARG A 101     -18.616   6.827 -10.982  1.00  7.72           H  
ATOM   1524 1HG  ARG A 101     -17.236   8.474 -12.215  1.00  7.72           H  
ATOM   1525 2HG  ARG A 101     -18.621   9.588 -12.308  1.00  7.72           H  
ATOM   1526 1HD  ARG A 101     -17.302  10.385 -10.580  1.00  7.72           H  
ATOM   1527 2HD  ARG A 101     -18.656   9.555  -9.800  1.00  7.72           H  
ATOM   1528  HE  ARG A 101     -16.345   7.844 -10.176  1.00  7.72           H  
ATOM   1529 1HH1 ARG A 101     -17.758  10.324  -8.060  1.00  7.72           H  
ATOM   1530 2HH1 ARG A 101     -16.831   9.790  -6.675  1.00  7.72           H  
ATOM   1531 1HH2 ARG A 101     -15.255   7.215  -8.499  1.00  7.72           H  
ATOM   1532 2HH2 ARG A 101     -15.382   8.010  -6.906  1.00  7.72           H  
ATOM   1533  N   TYR A 102     -19.937   4.642 -13.008  1.00  6.26           N  
ATOM   1534  CA  TYR A 102     -20.647   3.371 -12.944  1.00  6.26           C  
ATOM   1535  C   TYR A 102     -19.871   2.326 -12.154  1.00  6.26           C  
ATOM   1536  O   TYR A 102     -18.736   2.005 -12.494  1.00  6.26           O  
ATOM   1537  CB  TYR A 102     -20.863   2.870 -14.377  1.00  6.26           C  
ATOM   1538  CG  TYR A 102     -21.576   1.546 -14.523  1.00  6.26           C  
ATOM   1539  CD1 TYR A 102     -22.789   1.312 -13.890  1.00  6.26           C  
ATOM   1540  CD2 TYR A 102     -20.999   0.560 -15.305  1.00  6.26           C  
ATOM   1541  CE1 TYR A 102     -23.424   0.089 -14.050  1.00  6.26           C  
ATOM   1542  CE2 TYR A 102     -21.626  -0.657 -15.466  1.00  6.26           C  
ATOM   1543  CZ  TYR A 102     -22.836  -0.896 -14.844  1.00  6.26           C  
ATOM   1544  OH  TYR A 102     -23.464  -2.110 -15.009  1.00  6.26           O  
ATOM   1545  H   TYR A 102     -18.985   4.626 -13.365  1.00  6.26           H  
ATOM   1546  HA  TYR A 102     -21.607   3.527 -12.452  1.00  6.26           H  
ATOM   1547 1HB  TYR A 102     -21.426   3.619 -14.935  1.00  6.26           H  
ATOM   1548 2HB  TYR A 102     -19.887   2.778 -14.867  1.00  6.26           H  
ATOM   1549  HD1 TYR A 102     -23.241   2.088 -13.274  1.00  6.26           H  
ATOM   1550  HD2 TYR A 102     -20.050   0.753 -15.790  1.00  6.26           H  
ATOM   1551  HE1 TYR A 102     -24.375  -0.099 -13.557  1.00  6.26           H  
ATOM   1552  HE2 TYR A 102     -21.166  -1.429 -16.085  1.00  6.26           H  
ATOM   1553  HH  TYR A 102     -22.922  -2.677 -15.563  1.00  6.26           H  
ATOM   1554  N   LEU A 103     -20.501   1.780 -11.115  1.00  4.79           N  
ATOM   1555  CA  LEU A 103     -19.881   0.774 -10.253  1.00  4.79           C  
ATOM   1556  C   LEU A 103     -18.613   1.321  -9.604  1.00  4.79           C  
ATOM   1557  O   LEU A 103     -18.310   2.511  -9.720  1.00  4.79           O  
ATOM   1558  CB  LEU A 103     -19.535  -0.486 -11.066  1.00  4.79           C  
ATOM   1559  CG  LEU A 103     -20.706  -1.160 -11.742  1.00  4.79           C  
ATOM   1560  CD1 LEU A 103     -20.201  -2.296 -12.595  1.00  4.79           C  
ATOM   1561  CD2 LEU A 103     -21.689  -1.636 -10.711  1.00  4.79           C  
ATOM   1562  H   LEU A 103     -21.439   2.089 -10.905  1.00  4.79           H  
ATOM   1563  HA  LEU A 103     -20.583   0.507  -9.464  1.00  4.79           H  
ATOM   1564 1HB  LEU A 103     -18.782  -0.263 -11.819  1.00  4.79           H  
ATOM   1565 2HB  LEU A 103     -19.105  -1.221 -10.391  1.00  4.79           H  
ATOM   1566  HG  LEU A 103     -21.187  -0.460 -12.382  1.00  4.79           H  
ATOM   1567 1HD1 LEU A 103     -21.039  -2.773 -13.102  1.00  4.79           H  
ATOM   1568 2HD1 LEU A 103     -19.500  -1.904 -13.337  1.00  4.79           H  
ATOM   1569 3HD1 LEU A 103     -19.693  -3.024 -11.966  1.00  4.79           H  
ATOM   1570 1HD2 LEU A 103     -22.536  -2.110 -11.211  1.00  4.79           H  
ATOM   1571 2HD2 LEU A 103     -21.207  -2.356 -10.051  1.00  4.79           H  
ATOM   1572 3HD2 LEU A 103     -22.040  -0.786 -10.129  1.00  4.79           H  
ATOM   1573  N   GLU A 104     -17.921   0.470  -8.849  1.00  3.52           N  
ATOM   1574  CA  GLU A 104     -16.677   0.858  -8.195  1.00  3.52           C  
ATOM   1575  C   GLU A 104     -15.788  -0.355  -7.939  1.00  3.52           C  
ATOM   1576  O   GLU A 104     -16.283  -1.471  -7.781  1.00  3.52           O  
ATOM   1577  CB  GLU A 104     -16.961   1.581  -6.877  1.00  3.52           C  
ATOM   1578  CG  GLU A 104     -17.678   0.738  -5.818  1.00  3.52           C  
ATOM   1579  CD  GLU A 104     -17.988   1.509  -4.523  1.00  3.52           C  
ATOM   1580  OE1 GLU A 104     -17.678   2.687  -4.441  1.00  3.52           O  
ATOM   1581  OE2 GLU A 104     -18.527   0.908  -3.623  1.00  3.52           O  
ATOM   1582  H   GLU A 104     -18.240  -0.481  -8.758  1.00  3.52           H  
ATOM   1583  HA  GLU A 104     -16.150   1.551  -8.838  1.00  3.52           H  
ATOM   1584 1HB  GLU A 104     -16.019   1.912  -6.446  1.00  3.52           H  
ATOM   1585 2HB  GLU A 104     -17.562   2.470  -7.068  1.00  3.52           H  
ATOM   1586 1HG  GLU A 104     -18.610   0.363  -6.238  1.00  3.52           H  
ATOM   1587 2HG  GLU A 104     -17.047  -0.120  -5.579  1.00  3.52           H  
ATOM   1588  N   LEU A 105     -14.483  -0.126  -7.851  1.00  2.54           N  
ATOM   1589  CA  LEU A 105     -13.539  -1.165  -7.448  1.00  2.54           C  
ATOM   1590  C   LEU A 105     -12.348  -0.548  -6.754  1.00  2.54           C  
ATOM   1591  O   LEU A 105     -11.402  -0.064  -7.390  1.00  2.54           O  
ATOM   1592  CB  LEU A 105     -13.080  -2.006  -8.647  1.00  2.54           C  
ATOM   1593  CG  LEU A 105     -12.193  -3.233  -8.294  1.00  2.54           C  
ATOM   1594  CD1 LEU A 105     -12.353  -4.288  -9.348  1.00  2.54           C  
ATOM   1595  CD2 LEU A 105     -10.719  -2.802  -8.218  1.00  2.54           C  
ATOM   1596  H   LEU A 105     -14.132   0.809  -8.018  1.00  2.54           H  
ATOM   1597  HA  LEU A 105     -14.036  -1.827  -6.740  1.00  2.54           H  
ATOM   1598 1HB  LEU A 105     -13.964  -2.383  -9.167  1.00  2.54           H  
ATOM   1599 2HB  LEU A 105     -12.526  -1.373  -9.335  1.00  2.54           H  
ATOM   1600  HG  LEU A 105     -12.509  -3.649  -7.335  1.00  2.54           H  
ATOM   1601 1HD1 LEU A 105     -11.743  -5.149  -9.100  1.00  2.54           H  
ATOM   1602 2HD1 LEU A 105     -13.401  -4.593  -9.399  1.00  2.54           H  
ATOM   1603 3HD1 LEU A 105     -12.051  -3.892 -10.300  1.00  2.54           H  
ATOM   1604 1HD2 LEU A 105     -10.099  -3.663  -7.968  1.00  2.54           H  
ATOM   1605 2HD2 LEU A 105     -10.406  -2.399  -9.177  1.00  2.54           H  
ATOM   1606 3HD2 LEU A 105     -10.600  -2.038  -7.445  1.00  2.54           H  
ATOM   1607  N   TRP A 106     -12.415  -0.558  -5.429  1.00  1.85           N  
ATOM   1608  CA  TRP A 106     -11.415   0.101  -4.607  1.00  1.85           C  
ATOM   1609  C   TRP A 106     -10.253  -0.795  -4.211  1.00  1.85           C  
ATOM   1610  O   TRP A 106     -10.440  -1.981  -3.921  1.00  1.85           O  
ATOM   1611  CB  TRP A 106     -12.058   0.662  -3.338  1.00  1.85           C  
ATOM   1612  CG  TRP A 106     -12.993   1.798  -3.596  1.00  1.85           C  
ATOM   1613  CD1 TRP A 106     -14.343   1.720  -3.710  1.00  1.85           C  
ATOM   1614  CD2 TRP A 106     -12.658   3.195  -3.774  1.00  1.85           C  
ATOM   1615  NE1 TRP A 106     -14.869   2.956  -3.942  1.00  1.85           N  
ATOM   1616  CE2 TRP A 106     -13.852   3.872  -3.990  1.00  1.85           C  
ATOM   1617  CE3 TRP A 106     -11.463   3.906  -3.769  1.00  1.85           C  
ATOM   1618  CZ2 TRP A 106     -13.888   5.243  -4.212  1.00  1.85           C  
ATOM   1619  CZ3 TRP A 106     -11.497   5.283  -3.985  1.00  1.85           C  
ATOM   1620  CH2 TRP A 106     -12.677   5.928  -4.205  1.00  1.85           C  
ATOM   1621  H   TRP A 106     -13.205  -1.002  -4.982  1.00  1.85           H  
ATOM   1622  HA  TRP A 106     -11.027   0.934  -5.178  1.00  1.85           H  
ATOM   1623 1HB  TRP A 106     -12.603  -0.129  -2.828  1.00  1.85           H  
ATOM   1624 2HB  TRP A 106     -11.269   1.006  -2.662  1.00  1.85           H  
ATOM   1625  HD1 TRP A 106     -14.928   0.803  -3.631  1.00  1.85           H  
ATOM   1626  HE1 TRP A 106     -15.885   3.138  -4.062  1.00  1.85           H  
ATOM   1627  HE3 TRP A 106     -10.522   3.386  -3.608  1.00  1.85           H  
ATOM   1628  HZ2 TRP A 106     -14.823   5.773  -4.387  1.00  1.85           H  
ATOM   1629  HZ3 TRP A 106     -10.559   5.829  -3.992  1.00  1.85           H  
ATOM   1630  HH2 TRP A 106     -12.669   6.999  -4.378  1.00  1.85           H  
ATOM   1631  N   GLY A 107      -9.067  -0.205  -4.153  1.00  1.39           N  
ATOM   1632  CA  GLY A 107      -7.889  -0.883  -3.642  1.00  1.39           C  
ATOM   1633  C   GLY A 107      -7.806  -0.604  -2.143  1.00  1.39           C  
ATOM   1634  O   GLY A 107      -8.732  -0.031  -1.565  1.00  1.39           O  
ATOM   1635  H   GLY A 107      -8.995   0.756  -4.478  1.00  1.39           H  
ATOM   1636 1HA  GLY A 107      -7.960  -1.954  -3.829  1.00  1.39           H  
ATOM   1637 2HA  GLY A 107      -6.997  -0.512  -4.147  1.00  1.39           H  
ATOM   1638  N   GLN A 108      -6.708  -0.986  -1.505  1.00  1.10           N  
ATOM   1639  CA  GLN A 108      -6.570  -0.739  -0.070  1.00  1.10           C  
ATOM   1640  C   GLN A 108      -6.121   0.697   0.171  1.00  1.10           C  
ATOM   1641  O   GLN A 108      -5.187   1.170  -0.481  1.00  1.10           O  
ATOM   1642  CB  GLN A 108      -5.580  -1.722   0.560  1.00  1.10           C  
ATOM   1643  CG  GLN A 108      -5.468  -1.605   2.072  1.00  1.10           C  
ATOM   1644  CD  GLN A 108      -4.565  -2.663   2.680  1.00  1.10           C  
ATOM   1645  OE1 GLN A 108      -3.814  -3.348   1.978  1.00  1.10           O  
ATOM   1646  NE2 GLN A 108      -4.635  -2.805   3.999  1.00  1.10           N  
ATOM   1647  H   GLN A 108      -5.969  -1.454  -2.007  1.00  1.10           H  
ATOM   1648  HA  GLN A 108      -7.542  -0.874   0.404  1.00  1.10           H  
ATOM   1649 1HB  GLN A 108      -5.872  -2.742   0.320  1.00  1.10           H  
ATOM   1650 2HB  GLN A 108      -4.589  -1.555   0.139  1.00  1.10           H  
ATOM   1651 1HG  GLN A 108      -5.052  -0.626   2.317  1.00  1.10           H  
ATOM   1652 2HG  GLN A 108      -6.459  -1.705   2.509  1.00  1.10           H  
ATOM   1653 1HE2 GLN A 108      -4.065  -3.487   4.462  1.00  1.10           H  
ATOM   1654 2HE2 GLN A 108      -5.253  -2.225   4.530  1.00  1.10           H  
ATOM   1655  N   GLY A 109      -6.775   1.397   1.095  1.00  0.91           N  
ATOM   1656  CA  GLY A 109      -6.362   2.770   1.373  1.00  0.91           C  
ATOM   1657  C   GLY A 109      -4.974   2.789   1.997  1.00  0.91           C  
ATOM   1658  O   GLY A 109      -4.637   1.897   2.778  1.00  0.91           O  
ATOM   1659  H   GLY A 109      -7.549   0.987   1.594  1.00  0.91           H  
ATOM   1660 1HA  GLY A 109      -6.367   3.337   0.448  1.00  0.91           H  
ATOM   1661 2HA  GLY A 109      -7.072   3.243   2.047  1.00  0.91           H  
ATOM   1662  N   THR A 110      -4.191   3.822   1.689  1.00  0.80           N  
ATOM   1663  CA  THR A 110      -2.853   3.943   2.257  1.00  0.80           C  
ATOM   1664  C   THR A 110      -2.631   5.268   2.977  1.00  0.80           C  
ATOM   1665  O   THR A 110      -2.850   6.342   2.421  1.00  0.80           O  
ATOM   1666  CB  THR A 110      -1.766   3.779   1.166  1.00  0.80           C  
ATOM   1667  OG1 THR A 110      -1.878   2.474   0.537  1.00  0.80           O  
ATOM   1668  CG2 THR A 110      -0.396   3.905   1.804  1.00  0.80           C  
ATOM   1669  H   THR A 110      -4.542   4.511   1.030  1.00  0.80           H  
ATOM   1670  HA  THR A 110      -2.718   3.147   2.986  1.00  0.80           H  
ATOM   1671  HB  THR A 110      -1.886   4.550   0.402  1.00  0.80           H  
ATOM   1672  HG1 THR A 110      -2.765   2.379   0.136  1.00  0.80           H  
ATOM   1673 1HG2 THR A 110       0.365   3.777   1.059  1.00  0.80           H  
ATOM   1674 2HG2 THR A 110      -0.301   4.886   2.258  1.00  0.80           H  
ATOM   1675 3HG2 THR A 110      -0.278   3.141   2.567  1.00  0.80           H  
ATOM   1676  N   GLN A 111      -2.181   5.188   4.225  1.00  0.75           N  
ATOM   1677  CA  GLN A 111      -1.913   6.393   5.001  1.00  0.75           C  
ATOM   1678  C   GLN A 111      -0.544   6.968   4.684  1.00  0.75           C  
ATOM   1679  O   GLN A 111       0.465   6.256   4.735  1.00  0.75           O  
ATOM   1680  CB  GLN A 111      -1.984   6.119   6.512  1.00  0.75           C  
ATOM   1681  CG  GLN A 111      -1.680   7.365   7.428  1.00  0.75           C  
ATOM   1682  CD  GLN A 111      -2.778   8.475   7.448  1.00  0.75           C  
ATOM   1683  OE1 GLN A 111      -3.940   8.185   7.754  1.00  0.75           O  
ATOM   1684  NE2 GLN A 111      -2.420   9.724   7.157  1.00  0.75           N  
ATOM   1685  H   GLN A 111      -2.027   4.280   4.638  1.00  0.75           H  
ATOM   1686  HA  GLN A 111      -2.651   7.147   4.751  1.00  0.75           H  
ATOM   1687 1HB  GLN A 111      -2.980   5.759   6.766  1.00  0.75           H  
ATOM   1688 2HB  GLN A 111      -1.275   5.336   6.771  1.00  0.75           H  
ATOM   1689 1HG  GLN A 111      -1.559   7.011   8.448  1.00  0.75           H  
ATOM   1690 2HG  GLN A 111      -0.747   7.829   7.098  1.00  0.75           H  
ATOM   1691 1HE2 GLN A 111      -3.101  10.447   7.185  1.00  0.75           H  
ATOM   1692 2HE2 GLN A 111      -1.460   9.950   6.921  1.00  0.75           H  
ATOM   1693  N   VAL A 112      -0.540   8.252   4.370  1.00  0.75           N  
ATOM   1694  CA  VAL A 112       0.657   9.043   4.143  1.00  0.75           C  
ATOM   1695  C   VAL A 112       0.744  10.137   5.184  1.00  0.75           C  
ATOM   1696  O   VAL A 112      -0.215  10.892   5.375  1.00  0.75           O  
ATOM   1697  CB  VAL A 112       0.619   9.708   2.765  1.00  0.75           C  
ATOM   1698  CG1 VAL A 112       1.818  10.630   2.603  1.00  0.75           C  
ATOM   1699  CG2 VAL A 112       0.603   8.627   1.656  1.00  0.75           C  
ATOM   1700  H   VAL A 112      -1.439   8.726   4.289  1.00  0.75           H  
ATOM   1701  HA  VAL A 112       1.536   8.402   4.226  1.00  0.75           H  
ATOM   1702  HB  VAL A 112      -0.261  10.307   2.703  1.00  0.75           H  
ATOM   1703 1HG1 VAL A 112       1.776  11.117   1.630  1.00  0.75           H  
ATOM   1704 2HG1 VAL A 112       1.796  11.390   3.380  1.00  0.75           H  
ATOM   1705 3HG1 VAL A 112       2.727  10.054   2.701  1.00  0.75           H  
ATOM   1706 1HG2 VAL A 112       0.564   9.109   0.678  1.00  0.75           H  
ATOM   1707 2HG2 VAL A 112       1.505   8.032   1.730  1.00  0.75           H  
ATOM   1708 3HG2 VAL A 112      -0.270   7.982   1.776  1.00  0.75           H  
ATOM   1709  N   THR A 113       1.881  10.226   5.857  1.00  0.83           N  
ATOM   1710  CA  THR A 113       2.076  11.277   6.839  1.00  0.83           C  
ATOM   1711  C   THR A 113       3.291  12.089   6.463  1.00  0.83           C  
ATOM   1712  O   THR A 113       4.339  11.522   6.155  1.00  0.83           O  
ATOM   1713  CB  THR A 113       2.223  10.711   8.271  1.00  0.83           C  
ATOM   1714  OG1 THR A 113       1.039   9.980   8.631  1.00  0.83           O  
ATOM   1715  CG2 THR A 113       2.423  11.857   9.260  1.00  0.83           C  
ATOM   1716  H   THR A 113       2.630   9.557   5.667  1.00  0.83           H  
ATOM   1717  HA  THR A 113       1.239  11.951   6.812  1.00  0.83           H  
ATOM   1718  HB  THR A 113       3.078  10.039   8.313  1.00  0.83           H  
ATOM   1719  HG1 THR A 113       1.072   9.763   9.569  1.00  0.83           H  
ATOM   1720 1HG2 THR A 113       2.523  11.455  10.265  1.00  0.83           H  
ATOM   1721 2HG2 THR A 113       3.321  12.416   9.006  1.00  0.83           H  
ATOM   1722 3HG2 THR A 113       1.562  12.525   9.221  1.00  0.83           H  
ATOM   1723  N   VAL A 114       3.152  13.413   6.460  1.00  0.99           N  
ATOM   1724  CA  VAL A 114       4.295  14.243   6.116  1.00  0.99           C  
ATOM   1725  C   VAL A 114       4.665  15.134   7.309  1.00  0.99           C  
ATOM   1726  O   VAL A 114       3.875  15.979   7.734  1.00  0.99           O  
ATOM   1727  CB  VAL A 114       3.966  15.088   4.885  1.00  0.99           C  
ATOM   1728  CG1 VAL A 114       5.163  15.917   4.526  1.00  0.99           C  
ATOM   1729  CG2 VAL A 114       3.516  14.208   3.722  1.00  0.99           C  
ATOM   1730  H   VAL A 114       2.254  13.843   6.685  1.00  0.99           H  
ATOM   1731  HA  VAL A 114       5.140  13.605   5.880  1.00  0.99           H  
ATOM   1732  HB  VAL A 114       3.156  15.752   5.124  1.00  0.99           H  
ATOM   1733 1HG1 VAL A 114       4.946  16.529   3.668  1.00  0.99           H  
ATOM   1734 2HG1 VAL A 114       5.432  16.548   5.367  1.00  0.99           H  
ATOM   1735 3HG1 VAL A 114       5.989  15.252   4.288  1.00  0.99           H  
ATOM   1736 1HG2 VAL A 114       3.268  14.842   2.879  1.00  0.99           H  
ATOM   1737 2HG2 VAL A 114       4.302  13.526   3.446  1.00  0.99           H  
ATOM   1738 3HG2 VAL A 114       2.632  13.645   4.012  1.00  0.99           H  
ATOM   1739  N   SER A 115       5.861  14.920   7.858  1.00  1.25           N  
ATOM   1740  CA  SER A 115       6.296  15.614   9.073  1.00  1.25           C  
ATOM   1741  C   SER A 115       7.789  15.971   9.082  1.00  1.25           C  
ATOM   1742  O   SER A 115       8.598  15.085   9.348  1.00  1.25           O  
ATOM   1743  CB  SER A 115       6.024  14.773  10.299  1.00  1.25           C  
ATOM   1744  OG  SER A 115       6.377  15.469  11.462  1.00  1.25           O  
ATOM   1745  H   SER A 115       6.465  14.218   7.429  1.00  1.25           H  
ATOM   1746  HA  SER A 115       5.694  16.507   9.170  1.00  1.25           H  
ATOM   1747 1HB  SER A 115       4.976  14.474  10.335  1.00  1.25           H  
ATOM   1748 2HB  SER A 115       6.622  13.888  10.240  1.00  1.25           H  
ATOM   1749  HG  SER A 115       7.238  15.876  11.277  1.00  1.25           H  
ATOM   1750  N   PRO A 116       8.185  17.200   8.708  1.00  1.60           N  
ATOM   1751  CA  PRO A 116       9.559  17.667   8.658  1.00  1.60           C  
ATOM   1752  C   PRO A 116      10.018  18.121  10.036  1.00  1.60           C  
ATOM   1753  O   PRO A 116      10.311  17.296  10.899  1.00  1.60           O  
ATOM   1754  OXT PRO A 116       9.706  19.259  10.378  1.00  1.60           O  
ATOM   1755  CB  PRO A 116       9.478  18.866   7.724  1.00  1.60           C  
ATOM   1756  CG  PRO A 116       8.062  19.418   7.954  1.00  1.60           C  
ATOM   1757  CD  PRO A 116       7.191  18.206   8.286  1.00  1.60           C  
ATOM   1758  HA  PRO A 116      10.211  16.879   8.265  1.00  1.60           H  
ATOM   1759 1HB  PRO A 116      10.253  19.595   8.002  1.00  1.60           H  
ATOM   1760 2HB  PRO A 116       9.707  18.560   6.702  1.00  1.60           H  
ATOM   1761 1HG  PRO A 116       8.091  20.128   8.792  1.00  1.60           H  
ATOM   1762 2HG  PRO A 116       7.702  19.992   7.096  1.00  1.60           H  
ATOM   1763 1HD  PRO A 116       6.533  18.490   9.123  1.00  1.60           H  
ATOM   1764 2HD  PRO A 116       6.624  17.860   7.406  1.00  1.60           H  
ENDMDL

REMARK ID 692425 DOMAINID 683462 MODEL 3 JSG-G1
MODEL     3
ATOM      1  N   THR A   1      -1.734   1.858  -1.377  1.00  2.42           N  
ATOM      2  CA  THR A   1      -1.126   0.995  -0.377  1.00  2.42           C  
ATOM      3  C   THR A   1       0.111   1.655   0.258  1.00  2.42           C  
ATOM      4  O   THR A   1       0.020   2.355   1.270  1.00  2.42           O  
ATOM      5  CB  THR A   1      -0.748  -0.390  -0.985  1.00  2.42           C  
ATOM      6  OG1 THR A   1       0.188  -0.235  -2.088  1.00  2.42           O  
ATOM      7  CG2 THR A   1      -1.999  -1.088  -1.501  1.00  2.42           C  
ATOM      8 1H   THR A   1      -2.494   1.368  -1.828  1.00  2.42           H  
ATOM      9 2H   THR A   1      -2.108   2.677  -0.916  1.00  2.42           H  
ATOM     10 3H   THR A   1      -1.048   2.110  -2.076  1.00  2.42           H  
ATOM     11  HA  THR A   1      -1.854   0.825   0.415  1.00  2.42           H  
ATOM     12  HB  THR A   1      -0.290  -1.010  -0.216  1.00  2.42           H  
ATOM     13  HG1 THR A   1       0.165  -1.070  -2.578  1.00  2.42           H  
ATOM     14 1HG2 THR A   1      -1.725  -2.058  -1.919  1.00  2.42           H  
ATOM     15 2HG2 THR A   1      -2.705  -1.228  -0.684  1.00  2.42           H  
ATOM     16 3HG2 THR A   1      -2.457  -0.478  -2.280  1.00  2.42           H  
ATOM     17  N   GLY A   2       1.274   1.446  -0.359  1.00  1.83           N  
ATOM     18  CA  GLY A   2       2.574   1.909   0.146  1.00  1.83           C  
ATOM     19  C   GLY A   2       2.832   3.404   0.004  1.00  1.83           C  
ATOM     20  O   GLY A   2       3.754   3.818  -0.682  1.00  1.83           O  
ATOM     21  H   GLY A   2       1.255   0.895  -1.200  1.00  1.83           H  
ATOM     22 1HA  GLY A   2       2.663   1.633   1.196  1.00  1.83           H  
ATOM     23 2HA  GLY A   2       3.363   1.368  -0.379  1.00  1.83           H  
ATOM     24  N   GLY A   3       2.007   4.208   0.639  1.00  1.37           N  
ATOM     25  CA  GLY A   3       2.168   5.656   0.579  1.00  1.37           C  
ATOM     26  C   GLY A   3       2.967   6.137   1.768  1.00  1.37           C  
ATOM     27  O   GLY A   3       3.697   5.367   2.399  1.00  1.37           O  
ATOM     28  H   GLY A   3       1.252   3.785   1.174  1.00  1.37           H  
ATOM     29 1HA  GLY A   3       2.662   5.943  -0.348  1.00  1.37           H  
ATOM     30 2HA  GLY A   3       1.193   6.139   0.589  1.00  1.37           H  
ATOM     31  N   GLY A   4       2.809   7.411   2.097  1.00  1.05           N  
ATOM     32  CA  GLY A   4       3.532   7.983   3.223  1.00  1.05           C  
ATOM     33  C   GLY A   4       4.598   8.989   2.828  1.00  1.05           C  
ATOM     34  O   GLY A   4       4.675   9.429   1.676  1.00  1.05           O  
ATOM     35  H   GLY A   4       2.188   7.989   1.529  1.00  1.05           H  
ATOM     36 1HA  GLY A   4       2.816   8.467   3.888  1.00  1.05           H  
ATOM     37 2HA  GLY A   4       3.992   7.183   3.801  1.00  1.05           H  
ATOM     38  N   LEU A   5       5.380   9.385   3.826  1.00  0.85           N  
ATOM     39  CA  LEU A   5       6.392  10.418   3.687  1.00  0.85           C  
ATOM     40  C   LEU A   5       7.806   9.892   3.474  1.00  0.85           C  
ATOM     41  O   LEU A   5       8.316   9.093   4.265  1.00  0.85           O  
ATOM     42  CB  LEU A   5       6.376  11.307   4.929  1.00  0.85           C  
ATOM     43  CG  LEU A   5       7.435  12.401   4.963  1.00  0.85           C  
ATOM     44  CD1 LEU A   5       7.162  13.363   3.863  1.00  0.85           C  
ATOM     45  CD2 LEU A   5       7.404  13.102   6.307  1.00  0.85           C  
ATOM     46  H   LEU A   5       5.257   8.954   4.731  1.00  0.85           H  
ATOM     47  HA  LEU A   5       6.134  11.028   2.823  1.00  0.85           H  
ATOM     48 1HB  LEU A   5       5.403  11.789   5.000  1.00  0.85           H  
ATOM     49 2HB  LEU A   5       6.518  10.681   5.809  1.00  0.85           H  
ATOM     50  HG  LEU A   5       8.423  11.967   4.798  1.00  0.85           H  
ATOM     51 1HD1 LEU A   5       7.902  14.120   3.874  1.00  0.85           H  
ATOM     52 2HD1 LEU A   5       7.198  12.849   2.921  1.00  0.85           H  
ATOM     53 3HD1 LEU A   5       6.185  13.803   4.008  1.00  0.85           H  
ATOM     54 1HD2 LEU A   5       8.163  13.887   6.320  1.00  0.85           H  
ATOM     55 2HD2 LEU A   5       6.420  13.544   6.466  1.00  0.85           H  
ATOM     56 3HD2 LEU A   5       7.612  12.381   7.097  1.00  0.85           H  
ATOM     57  N   VAL A   6       8.427  10.367   2.404  1.00  0.74           N  
ATOM     58  CA  VAL A   6       9.798  10.040   2.049  1.00  0.74           C  
ATOM     59  C   VAL A   6      10.563  11.346   1.833  1.00  0.74           C  
ATOM     60  O   VAL A   6       9.947  12.409   1.735  1.00  0.74           O  
ATOM     61  CB  VAL A   6       9.853   9.191   0.762  1.00  0.74           C  
ATOM     62  CG1 VAL A   6       9.091   7.877   0.930  1.00  0.74           C  
ATOM     63  CG2 VAL A   6       9.281   9.982  -0.353  1.00  0.74           C  
ATOM     64  H   VAL A   6       7.903  11.001   1.796  1.00  0.74           H  
ATOM     65  HA  VAL A   6      10.260   9.486   2.868  1.00  0.74           H  
ATOM     66  HB  VAL A   6      10.892   8.944   0.544  1.00  0.74           H  
ATOM     67 1HG1 VAL A   6       9.168   7.304   0.014  1.00  0.74           H  
ATOM     68 2HG1 VAL A   6       9.524   7.306   1.750  1.00  0.74           H  
ATOM     69 3HG1 VAL A   6       8.041   8.078   1.143  1.00  0.74           H  
ATOM     70 1HG2 VAL A   6       9.336   9.400  -1.240  1.00  0.74           H  
ATOM     71 2HG2 VAL A   6       8.242  10.225  -0.138  1.00  0.74           H  
ATOM     72 3HG2 VAL A   6       9.856  10.900  -0.476  1.00  0.74           H  
ATOM     73  N   GLN A   7      11.888  11.279   1.793  1.00  0.69           N  
ATOM     74  CA  GLN A   7      12.705  12.457   1.507  1.00  0.69           C  
ATOM     75  C   GLN A   7      13.056  12.529   0.032  1.00  0.69           C  
ATOM     76  O   GLN A   7      13.101  11.494  -0.644  1.00  0.69           O  
ATOM     77  CB  GLN A   7      13.982  12.452   2.344  1.00  0.69           C  
ATOM     78  CG  GLN A   7      13.744  12.604   3.839  1.00  0.69           C  
ATOM     79  CD  GLN A   7      15.037  12.694   4.626  1.00  0.69           C  
ATOM     80  OE1 GLN A   7      15.925  11.848   4.489  1.00  0.69           O  
ATOM     81  NE2 GLN A   7      15.155  13.727   5.455  1.00  0.69           N  
ATOM     82  H   GLN A   7      12.342  10.386   1.926  1.00  0.69           H  
ATOM     83  HA  GLN A   7      12.133  13.347   1.759  1.00  0.69           H  
ATOM     84 1HB  GLN A   7      14.506  11.512   2.186  1.00  0.69           H  
ATOM     85 2HB  GLN A   7      14.647  13.242   2.004  1.00  0.69           H  
ATOM     86 1HG  GLN A   7      13.178  13.520   4.010  1.00  0.69           H  
ATOM     87 2HG  GLN A   7      13.181  11.744   4.198  1.00  0.69           H  
ATOM     88 1HE2 GLN A   7      15.987  13.843   5.995  1.00  0.69           H  
ATOM     89 2HE2 GLN A   7      14.412  14.400   5.536  1.00  0.69           H  
ATOM     90  N   ALA A   8      13.305  13.732  -0.478  1.00  0.66           N  
ATOM     91  CA  ALA A   8      13.706  13.820  -1.871  1.00  0.66           C  
ATOM     92  C   ALA A   8      14.998  13.062  -2.055  1.00  0.66           C  
ATOM     93  O   ALA A   8      15.861  13.058  -1.174  1.00  0.66           O  
ATOM     94  CB  ALA A   8      13.865  15.247  -2.346  1.00  0.66           C  
ATOM     95  H   ALA A   8      13.238  14.564   0.095  1.00  0.66           H  
ATOM     96  HA  ALA A   8      12.941  13.335  -2.471  1.00  0.66           H  
ATOM     97 1HB  ALA A   8      14.141  15.234  -3.401  1.00  0.66           H  
ATOM     98 2HB  ALA A   8      12.928  15.768  -2.221  1.00  0.66           H  
ATOM     99 3HB  ALA A   8      14.634  15.732  -1.797  1.00  0.66           H  
ATOM    100  N   GLY A   9      15.118  12.415  -3.199  1.00  0.65           N  
ATOM    101  CA  GLY A   9      16.275  11.623  -3.563  1.00  0.65           C  
ATOM    102  C   GLY A   9      16.071  10.161  -3.175  1.00  0.65           C  
ATOM    103  O   GLY A   9      16.829   9.291  -3.609  1.00  0.65           O  
ATOM    104  H   GLY A   9      14.356  12.483  -3.863  1.00  0.65           H  
ATOM    105 1HA  GLY A   9      16.444  11.703  -4.636  1.00  0.65           H  
ATOM    106 2HA  GLY A   9      17.158  12.019  -3.062  1.00  0.65           H  
ATOM    107  N   GLY A  10      15.023   9.887  -2.394  1.00  0.64           N  
ATOM    108  CA  GLY A  10      14.727   8.539  -1.949  1.00  0.64           C  
ATOM    109  C   GLY A  10      13.845   7.786  -2.933  1.00  0.64           C  
ATOM    110  O   GLY A  10      13.696   8.172  -4.101  1.00  0.64           O  
ATOM    111  H   GLY A  10      14.428  10.639  -2.040  1.00  0.64           H  
ATOM    112 1HA  GLY A  10      15.657   7.992  -1.796  1.00  0.64           H  
ATOM    113 2HA  GLY A  10      14.228   8.590  -0.981  1.00  0.64           H  
ATOM    114  N   SER A  11      13.228   6.716  -2.451  1.00  0.64           N  
ATOM    115  CA  SER A  11      12.421   5.878  -3.323  1.00  0.64           C  
ATOM    116  C   SER A  11      11.191   5.332  -2.622  1.00  0.64           C  
ATOM    117  O   SER A  11      11.130   5.283  -1.391  1.00  0.64           O  
ATOM    118  CB  SER A  11      13.279   4.735  -3.835  1.00  0.64           C  
ATOM    119  OG  SER A  11      13.727   3.932  -2.780  1.00  0.64           O  
ATOM    120  H   SER A  11      13.349   6.459  -1.482  1.00  0.64           H  
ATOM    121  HA  SER A  11      12.087   6.481  -4.167  1.00  0.64           H  
ATOM    122 1HB  SER A  11      12.688   4.134  -4.516  1.00  0.64           H  
ATOM    123 2HB  SER A  11      14.127   5.129  -4.394  1.00  0.64           H  
ATOM    124  HG  SER A  11      12.941   3.663  -2.301  1.00  0.64           H  
ATOM    125  N   LEU A  12      10.212   4.918  -3.423  1.00  0.65           N  
ATOM    126  CA  LEU A  12       8.978   4.361  -2.874  1.00  0.65           C  
ATOM    127  C   LEU A  12       8.286   3.406  -3.839  1.00  0.65           C  
ATOM    128  O   LEU A  12       8.209   3.677  -5.040  1.00  0.65           O  
ATOM    129  CB  LEU A  12       8.035   5.500  -2.504  1.00  0.65           C  
ATOM    130  CG  LEU A  12       6.739   5.127  -1.815  1.00  0.65           C  
ATOM    131  CD1 LEU A  12       7.046   4.553  -0.445  1.00  0.65           C  
ATOM    132  CD2 LEU A  12       5.910   6.357  -1.675  1.00  0.65           C  
ATOM    133  H   LEU A  12      10.351   5.016  -4.429  1.00  0.65           H  
ATOM    134  HA  LEU A  12       9.227   3.808  -1.969  1.00  0.65           H  
ATOM    135 1HB  LEU A  12       8.562   6.195  -1.869  1.00  0.65           H  
ATOM    136 2HB  LEU A  12       7.767   6.012  -3.410  1.00  0.65           H  
ATOM    137  HG  LEU A  12       6.196   4.379  -2.397  1.00  0.65           H  
ATOM    138 1HD1 LEU A  12       6.114   4.297   0.060  1.00  0.65           H  
ATOM    139 2HD1 LEU A  12       7.656   3.661  -0.551  1.00  0.65           H  
ATOM    140 3HD1 LEU A  12       7.583   5.290   0.145  1.00  0.65           H  
ATOM    141 1HD2 LEU A  12       4.979   6.104  -1.172  1.00  0.65           H  
ATOM    142 2HD2 LEU A  12       6.455   7.093  -1.086  1.00  0.65           H  
ATOM    143 3HD2 LEU A  12       5.698   6.755  -2.660  1.00  0.65           H  
ATOM    144  N   ARG A  13       7.807   2.274  -3.323  1.00  0.68           N  
ATOM    145  CA  ARG A  13       7.086   1.322  -4.164  1.00  0.68           C  
ATOM    146  C   ARG A  13       5.603   1.324  -3.821  1.00  0.68           C  
ATOM    147  O   ARG A  13       5.229   1.133  -2.662  1.00  0.68           O  
ATOM    148  CB  ARG A  13       7.599  -0.099  -3.978  1.00  0.68           C  
ATOM    149  CG  ARG A  13       6.927  -1.133  -4.889  1.00  0.68           C  
ATOM    150  CD  ARG A  13       7.470  -2.509  -4.685  1.00  0.68           C  
ATOM    151  NE  ARG A  13       8.869  -2.628  -5.070  1.00  0.68           N  
ATOM    152  CZ  ARG A  13       9.601  -3.754  -4.953  1.00  0.68           C  
ATOM    153  NH1 ARG A  13       9.052  -4.858  -4.484  1.00  0.68           N  
ATOM    154  NH2 ARG A  13      10.872  -3.742  -5.308  1.00  0.68           N  
ATOM    155  H   ARG A  13       7.909   2.089  -2.334  1.00  0.68           H  
ATOM    156  HA  ARG A  13       7.201   1.607  -5.206  1.00  0.68           H  
ATOM    157 1HB  ARG A  13       8.662  -0.130  -4.162  1.00  0.68           H  
ATOM    158 2HB  ARG A  13       7.435  -0.411  -2.949  1.00  0.68           H  
ATOM    159 1HG  ARG A  13       5.855  -1.157  -4.691  1.00  0.68           H  
ATOM    160 2HG  ARG A  13       7.092  -0.846  -5.931  1.00  0.68           H  
ATOM    161 1HD  ARG A  13       7.383  -2.778  -3.635  1.00  0.68           H  
ATOM    162 2HD  ARG A  13       6.897  -3.211  -5.287  1.00  0.68           H  
ATOM    163  HE  ARG A  13       9.351  -1.792  -5.427  1.00  0.68           H  
ATOM    164 1HH1 ARG A  13       8.080  -4.862  -4.212  1.00  0.68           H  
ATOM    165 2HH1 ARG A  13       9.604  -5.699  -4.397  1.00  0.68           H  
ATOM    166 1HH2 ARG A  13      11.282  -2.881  -5.664  1.00  0.68           H  
ATOM    167 2HH2 ARG A  13      11.430  -4.576  -5.225  1.00  0.68           H  
ATOM    168  N   LEU A  14       4.762   1.515  -4.829  1.00  0.74           N  
ATOM    169  CA  LEU A  14       3.321   1.521  -4.628  1.00  0.74           C  
ATOM    170  C   LEU A  14       2.789   0.225  -5.224  1.00  0.74           C  
ATOM    171  O   LEU A  14       3.368  -0.277  -6.191  1.00  0.74           O  
ATOM    172  CB  LEU A  14       2.681   2.704  -5.361  1.00  0.74           C  
ATOM    173  CG  LEU A  14       3.286   4.080  -5.074  1.00  0.74           C  
ATOM    174  CD1 LEU A  14       2.547   5.128  -5.882  1.00  0.74           C  
ATOM    175  CD2 LEU A  14       3.240   4.366  -3.629  1.00  0.74           C  
ATOM    176  H   LEU A  14       5.142   1.680  -5.760  1.00  0.74           H  
ATOM    177  HA  LEU A  14       3.092   1.560  -3.563  1.00  0.74           H  
ATOM    178 1HB  LEU A  14       2.745   2.526  -6.430  1.00  0.74           H  
ATOM    179 2HB  LEU A  14       1.629   2.748  -5.083  1.00  0.74           H  
ATOM    180  HG  LEU A  14       4.324   4.078  -5.400  1.00  0.74           H  
ATOM    181 1HD1 LEU A  14       2.985   6.109  -5.707  1.00  0.74           H  
ATOM    182 2HD1 LEU A  14       2.612   4.889  -6.934  1.00  0.74           H  
ATOM    183 3HD1 LEU A  14       1.507   5.135  -5.576  1.00  0.74           H  
ATOM    184 1HD2 LEU A  14       3.687   5.330  -3.430  1.00  0.74           H  
ATOM    185 2HD2 LEU A  14       2.222   4.367  -3.297  1.00  0.74           H  
ATOM    186 3HD2 LEU A  14       3.795   3.596  -3.103  1.00  0.74           H  
ATOM    187  N   SER A  15       1.675  -0.309  -4.721  1.00  0.87           N  
ATOM    188  CA  SER A  15       1.130  -1.496  -5.371  1.00  0.87           C  
ATOM    189  C   SER A  15      -0.371  -1.387  -5.531  1.00  0.87           C  
ATOM    190  O   SER A  15      -1.027  -0.637  -4.804  1.00  0.87           O  
ATOM    191  CB  SER A  15       1.462  -2.741  -4.564  1.00  0.87           C  
ATOM    192  OG  SER A  15       0.821  -2.730  -3.312  1.00  0.87           O  
ATOM    193  H   SER A  15       1.211   0.056  -3.895  1.00  0.87           H  
ATOM    194  HA  SER A  15       1.561  -1.591  -6.362  1.00  0.87           H  
ATOM    195 1HB  SER A  15       1.166  -3.624  -5.124  1.00  0.87           H  
ATOM    196 2HB  SER A  15       2.537  -2.791  -4.420  1.00  0.87           H  
ATOM    197  HG  SER A  15       0.944  -1.858  -2.953  1.00  0.87           H  
ATOM    198  N   CYS A  16      -0.894  -2.145  -6.482  1.00  1.08           N  
ATOM    199  CA  CYS A  16      -2.318  -2.191  -6.769  1.00  1.08           C  
ATOM    200  C   CYS A  16      -2.787  -3.560  -7.209  1.00  1.08           C  
ATOM    201  O   CYS A  16      -2.235  -4.144  -8.145  1.00  1.08           O  
ATOM    202  CB  CYS A  16      -2.643  -1.201  -7.871  1.00  1.08           C  
ATOM    203  SG  CYS A  16      -4.360  -1.208  -8.371  1.00  1.08           S  
ATOM    204  H   CYS A  16      -0.259  -2.675  -7.069  1.00  1.08           H  
ATOM    205  HA  CYS A  16      -2.860  -1.909  -5.865  1.00  1.08           H  
ATOM    206 1HB  CYS A  16      -2.390  -0.200  -7.528  1.00  1.08           H  
ATOM    207 2HB  CYS A  16      -2.030  -1.413  -8.749  1.00  1.08           H  
ATOM    208  N   ALA A  17      -3.828  -4.063  -6.561  1.00  1.42           N  
ATOM    209  CA  ALA A  17      -4.368  -5.357  -6.931  1.00  1.42           C  
ATOM    210  C   ALA A  17      -5.686  -5.209  -7.658  1.00  1.42           C  
ATOM    211  O   ALA A  17      -6.494  -4.338  -7.329  1.00  1.42           O  
ATOM    212  CB  ALA A  17      -4.561  -6.226  -5.707  1.00  1.42           C  
ATOM    213  H   ALA A  17      -4.246  -3.539  -5.805  1.00  1.42           H  
ATOM    214  HA  ALA A  17      -3.667  -5.843  -7.598  1.00  1.42           H  
ATOM    215 1HB  ALA A  17      -4.947  -7.199  -6.024  1.00  1.42           H  
ATOM    216 2HB  ALA A  17      -3.602  -6.362  -5.203  1.00  1.42           H  
ATOM    217 3HB  ALA A  17      -5.268  -5.757  -5.030  1.00  1.42           H  
ATOM    218  N   ALA A  18      -5.915  -6.094  -8.616  1.00  1.93           N  
ATOM    219  CA  ALA A  18      -7.192  -6.156  -9.303  1.00  1.93           C  
ATOM    220  C   ALA A  18      -7.984  -7.328  -8.744  1.00  1.93           C  
ATOM    221  O   ALA A  18      -7.416  -8.389  -8.494  1.00  1.93           O  
ATOM    222  CB  ALA A  18      -6.981  -6.303 -10.801  1.00  1.93           C  
ATOM    223  H   ALA A  18      -5.172  -6.753  -8.856  1.00  1.93           H  
ATOM    224  HA  ALA A  18      -7.743  -5.239  -9.102  1.00  1.93           H  
ATOM    225 1HB  ALA A  18      -7.944  -6.348 -11.306  1.00  1.93           H  
ATOM    226 2HB  ALA A  18      -6.410  -5.453 -11.176  1.00  1.93           H  
ATOM    227 3HB  ALA A  18      -6.432  -7.225 -10.984  1.00  1.93           H  
ATOM    228  N   SER A  19      -9.292  -7.154  -8.565  1.00  2.60           N  
ATOM    229  CA  SER A  19     -10.120  -8.255  -8.070  1.00  2.60           C  
ATOM    230  C   SER A  19     -11.478  -8.398  -8.766  1.00  2.60           C  
ATOM    231  O   SER A  19     -12.277  -9.256  -8.394  1.00  2.60           O  
ATOM    232  CB  SER A  19     -10.328  -8.087  -6.580  1.00  2.60           C  
ATOM    233  OG  SER A  19     -11.020  -6.902  -6.298  1.00  2.60           O  
ATOM    234  H   SER A  19      -9.705  -6.252  -8.748  1.00  2.60           H  
ATOM    235  HA  SER A  19      -9.573  -9.184  -8.232  1.00  2.60           H  
ATOM    236 1HB  SER A  19     -10.886  -8.938  -6.192  1.00  2.60           H  
ATOM    237 2HB  SER A  19      -9.359  -8.074  -6.081  1.00  2.60           H  
ATOM    238  HG  SER A  19     -11.899  -7.008  -6.677  1.00  2.60           H  
ATOM    239  N   GLU A  20     -11.746  -7.549  -9.759  1.00  3.36           N  
ATOM    240  CA  GLU A  20     -13.025  -7.577 -10.476  1.00  3.36           C  
ATOM    241  C   GLU A  20     -12.901  -8.142 -11.894  1.00  3.36           C  
ATOM    242  O   GLU A  20     -13.845  -8.070 -12.682  1.00  3.36           O  
ATOM    243  CB  GLU A  20     -13.651  -6.180 -10.528  1.00  3.36           C  
ATOM    244  CG  GLU A  20     -13.998  -5.593  -9.159  1.00  3.36           C  
ATOM    245  CD  GLU A  20     -14.702  -4.249  -9.231  1.00  3.36           C  
ATOM    246  OE1 GLU A  20     -15.270  -3.945 -10.252  1.00  3.36           O  
ATOM    247  OE2 GLU A  20     -14.661  -3.531  -8.260  1.00  3.36           O  
ATOM    248  H   GLU A  20     -11.052  -6.872 -10.027  1.00  3.36           H  
ATOM    249  HA  GLU A  20     -13.709  -8.225  -9.927  1.00  3.36           H  
ATOM    250 1HB  GLU A  20     -12.964  -5.505 -11.011  1.00  3.36           H  
ATOM    251 2HB  GLU A  20     -14.560  -6.207 -11.128  1.00  3.36           H  
ATOM    252 1HG  GLU A  20     -14.636  -6.299  -8.628  1.00  3.36           H  
ATOM    253 2HG  GLU A  20     -13.078  -5.481  -8.585  1.00  3.36           H  
ATOM    254  N   SER A  21     -11.728  -8.672 -12.228  1.00  4.05           N  
ATOM    255  CA  SER A  21     -11.491  -9.204 -13.565  1.00  4.05           C  
ATOM    256  C   SER A  21     -10.341 -10.208 -13.610  1.00  4.05           C  
ATOM    257  O   SER A  21      -9.579 -10.356 -12.657  1.00  4.05           O  
ATOM    258  CB  SER A  21     -11.232  -8.077 -14.555  1.00  4.05           C  
ATOM    259  OG  SER A  21     -10.018  -7.429 -14.296  1.00  4.05           O  
ATOM    260  H   SER A  21     -10.997  -8.714 -11.537  1.00  4.05           H  
ATOM    261  HA  SER A  21     -12.395  -9.726 -13.884  1.00  4.05           H  
ATOM    262 1HB  SER A  21     -11.215  -8.482 -15.565  1.00  4.05           H  
ATOM    263 2HB  SER A  21     -12.046  -7.356 -14.514  1.00  4.05           H  
ATOM    264  HG  SER A  21     -10.167  -6.898 -13.511  1.00  4.05           H  
ATOM    265  N   THR A  22     -10.210 -10.854 -14.761  1.00  4.42           N  
ATOM    266  CA  THR A  22      -9.171 -11.835 -15.077  1.00  4.42           C  
ATOM    267  C   THR A  22      -7.728 -11.324 -14.942  1.00  4.42           C  
ATOM    268  O   THR A  22      -6.814 -12.117 -14.734  1.00  4.42           O  
ATOM    269  CB  THR A  22      -9.402 -12.386 -16.483  1.00  4.42           C  
ATOM    270  OG1 THR A  22     -10.650 -13.085 -16.526  1.00  4.42           O  
ATOM    271  CG2 THR A  22      -8.269 -13.292 -16.919  1.00  4.42           C  
ATOM    272  H   THR A  22     -10.895 -10.660 -15.477  1.00  4.42           H  
ATOM    273  HA  THR A  22      -9.284 -12.665 -14.379  1.00  4.42           H  
ATOM    274  HB  THR A  22      -9.476 -11.563 -17.142  1.00  4.42           H  
ATOM    275  HG1 THR A  22     -10.780 -13.454 -17.406  1.00  4.42           H  
ATOM    276 1HG2 THR A  22      -8.463 -13.649 -17.929  1.00  4.42           H  
ATOM    277 2HG2 THR A  22      -7.341 -12.738 -16.906  1.00  4.42           H  
ATOM    278 3HG2 THR A  22      -8.197 -14.140 -16.242  1.00  4.42           H  
ATOM    279  N   PHE A  23      -7.497 -10.036 -15.230  1.00  4.32           N  
ATOM    280  CA  PHE A  23      -6.183  -9.338 -15.158  1.00  4.32           C  
ATOM    281  C   PHE A  23      -5.148  -9.726 -16.224  1.00  4.32           C  
ATOM    282  O   PHE A  23      -4.487  -8.872 -16.807  1.00  4.32           O  
ATOM    283  CB  PHE A  23      -5.543  -9.600 -13.786  1.00  4.32           C  
ATOM    284  CG  PHE A  23      -4.239  -8.907 -13.512  1.00  4.32           C  
ATOM    285  CD1 PHE A  23      -4.212  -7.619 -13.036  1.00  4.32           C  
ATOM    286  CD2 PHE A  23      -3.031  -9.564 -13.724  1.00  4.32           C  
ATOM    287  CE1 PHE A  23      -3.023  -7.002 -12.753  1.00  4.32           C  
ATOM    288  CE2 PHE A  23      -1.828  -8.937 -13.450  1.00  4.32           C  
ATOM    289  CZ  PHE A  23      -1.827  -7.665 -12.959  1.00  4.32           C  
ATOM    290  H   PHE A  23      -8.307  -9.472 -15.440  1.00  4.32           H  
ATOM    291  HA  PHE A  23      -6.372  -8.272 -15.244  1.00  4.32           H  
ATOM    292 1HB  PHE A  23      -6.246  -9.313 -13.003  1.00  4.32           H  
ATOM    293 2HB  PHE A  23      -5.349 -10.653 -13.658  1.00  4.32           H  
ATOM    294  HD1 PHE A  23      -5.146  -7.095 -12.875  1.00  4.32           H  
ATOM    295  HD2 PHE A  23      -3.046 -10.588 -14.105  1.00  4.32           H  
ATOM    296  HE1 PHE A  23      -3.033  -5.988 -12.363  1.00  4.32           H  
ATOM    297  HE2 PHE A  23      -0.887  -9.456 -13.612  1.00  4.32           H  
ATOM    298  HZ  PHE A  23      -0.887  -7.182 -12.732  1.00  4.32           H  
ATOM    299  N   SER A  24      -5.131 -10.985 -16.615  1.00  3.81           N  
ATOM    300  CA  SER A  24      -4.171 -11.489 -17.591  1.00  3.81           C  
ATOM    301  C   SER A  24      -4.559 -11.116 -19.014  1.00  3.81           C  
ATOM    302  O   SER A  24      -3.829 -11.393 -19.967  1.00  3.81           O  
ATOM    303  CB  SER A  24      -4.064 -12.993 -17.472  1.00  3.81           C  
ATOM    304  OG  SER A  24      -3.548 -13.365 -16.221  1.00  3.81           O  
ATOM    305  H   SER A  24      -5.722 -11.634 -16.107  1.00  3.81           H  
ATOM    306  HA  SER A  24      -3.198 -11.046 -17.373  1.00  3.81           H  
ATOM    307 1HB  SER A  24      -5.047 -13.441 -17.613  1.00  3.81           H  
ATOM    308 2HB  SER A  24      -3.418 -13.369 -18.262  1.00  3.81           H  
ATOM    309  HG  SER A  24      -4.247 -13.179 -15.576  1.00  3.81           H  
ATOM    310  N   ILE A  25      -5.732 -10.522 -19.149  1.00  3.08           N  
ATOM    311  CA  ILE A  25      -6.265 -10.106 -20.425  1.00  3.08           C  
ATOM    312  C   ILE A  25      -6.479  -8.598 -20.497  1.00  3.08           C  
ATOM    313  O   ILE A  25      -7.140  -8.126 -21.424  1.00  3.08           O  
ATOM    314  CB  ILE A  25      -7.599 -10.792 -20.679  1.00  3.08           C  
ATOM    315  CG1 ILE A  25      -8.559 -10.362 -19.608  1.00  3.08           C  
ATOM    316  CG2 ILE A  25      -7.420 -12.303 -20.663  1.00  3.08           C  
ATOM    317  CD1 ILE A  25      -9.984 -10.803 -19.849  1.00  3.08           C  
ATOM    318  H   ILE A  25      -6.265 -10.338 -18.315  1.00  3.08           H  
ATOM    319  HA  ILE A  25      -5.562 -10.390 -21.206  1.00  3.08           H  
ATOM    320  HB  ILE A  25      -7.999 -10.475 -21.641  1.00  3.08           H  
ATOM    321 1HG1 ILE A  25      -8.196 -10.744 -18.674  1.00  3.08           H  
ATOM    322 2HG1 ILE A  25      -8.549  -9.273 -19.551  1.00  3.08           H  
ATOM    323 1HG2 ILE A  25      -8.380 -12.786 -20.838  1.00  3.08           H  
ATOM    324 2HG2 ILE A  25      -6.719 -12.591 -21.446  1.00  3.08           H  
ATOM    325 3HG2 ILE A  25      -7.030 -12.615 -19.699  1.00  3.08           H  
ATOM    326 1HD1 ILE A  25     -10.619 -10.449 -19.038  1.00  3.08           H  
ATOM    327 2HD1 ILE A  25     -10.336 -10.386 -20.793  1.00  3.08           H  
ATOM    328 3HD1 ILE A  25     -10.025 -11.890 -19.895  1.00  3.08           H  
ATOM    329  N   ASN A  26      -5.949  -7.824 -19.539  1.00  2.37           N  
ATOM    330  CA  ASN A  26      -6.187  -6.384 -19.638  1.00  2.37           C  
ATOM    331  C   ASN A  26      -4.918  -5.584 -19.419  1.00  2.37           C  
ATOM    332  O   ASN A  26      -3.848  -6.152 -19.206  1.00  2.37           O  
ATOM    333  CB  ASN A  26      -7.266  -5.959 -18.649  1.00  2.37           C  
ATOM    334  CG  ASN A  26      -6.913  -6.125 -17.186  1.00  2.37           C  
ATOM    335  OD1 ASN A  26      -5.749  -6.142 -16.793  1.00  2.37           O  
ATOM    336  ND2 ASN A  26      -7.926  -6.240 -16.356  1.00  2.37           N  
ATOM    337  H   ASN A  26      -5.401  -8.212 -18.768  1.00  2.37           H  
ATOM    338  HA  ASN A  26      -6.531  -6.148 -20.644  1.00  2.37           H  
ATOM    339 1HB  ASN A  26      -7.503  -4.934 -18.797  1.00  2.37           H  
ATOM    340 2HB  ASN A  26      -8.174  -6.526 -18.851  1.00  2.37           H  
ATOM    341 1HD2 ASN A  26      -7.750  -6.338 -15.375  1.00  2.37           H  
ATOM    342 2HD2 ASN A  26      -8.866  -6.217 -16.699  1.00  2.37           H  
ATOM    343  N   ALA A  27      -5.026  -4.259 -19.452  1.00  1.79           N  
ATOM    344  CA  ALA A  27      -3.830  -3.449 -19.255  1.00  1.79           C  
ATOM    345  C   ALA A  27      -3.966  -2.610 -18.002  1.00  1.79           C  
ATOM    346  O   ALA A  27      -5.079  -2.299 -17.573  1.00  1.79           O  
ATOM    347  CB  ALA A  27      -3.562  -2.603 -20.471  1.00  1.79           C  
ATOM    348  H   ALA A  27      -5.931  -3.813 -19.633  1.00  1.79           H  
ATOM    349  HA  ALA A  27      -2.977  -4.113 -19.116  1.00  1.79           H  
ATOM    350 1HB  ALA A  27      -2.649  -2.061 -20.297  1.00  1.79           H  
ATOM    351 2HB  ALA A  27      -3.443  -3.242 -21.342  1.00  1.79           H  
ATOM    352 3HB  ALA A  27      -4.382  -1.914 -20.639  1.00  1.79           H  
ATOM    353  N   ILE A  28      -2.837  -2.311 -17.362  1.00  1.37           N  
ATOM    354  CA  ILE A  28      -2.854  -1.570 -16.106  1.00  1.37           C  
ATOM    355  C   ILE A  28      -2.024  -0.303 -16.099  1.00  1.37           C  
ATOM    356  O   ILE A  28      -0.874  -0.288 -16.538  1.00  1.37           O  
ATOM    357  CB  ILE A  28      -2.417  -2.447 -14.942  1.00  1.37           C  
ATOM    358  CG1 ILE A  28      -3.314  -3.713 -14.869  1.00  1.37           C  
ATOM    359  CG2 ILE A  28      -2.546  -1.644 -13.605  1.00  1.37           C  
ATOM    360  CD1 ILE A  28      -2.736  -4.930 -15.603  1.00  1.37           C  
ATOM    361  H   ILE A  28      -1.943  -2.583 -17.774  1.00  1.37           H  
ATOM    362  HA  ILE A  28      -3.878  -1.279 -15.918  1.00  1.37           H  
ATOM    363  HB  ILE A  28      -1.392  -2.764 -15.093  1.00  1.37           H  
ATOM    364 1HG1 ILE A  28      -3.460  -3.977 -13.825  1.00  1.37           H  
ATOM    365 2HG1 ILE A  28      -4.286  -3.482 -15.299  1.00  1.37           H  
ATOM    366 1HG2 ILE A  28      -2.262  -2.244 -12.768  1.00  1.37           H  
ATOM    367 2HG2 ILE A  28      -1.912  -0.762 -13.627  1.00  1.37           H  
ATOM    368 3HG2 ILE A  28      -3.573  -1.342 -13.469  1.00  1.37           H  
ATOM    369 1HD1 ILE A  28      -3.424  -5.774 -15.507  1.00  1.37           H  
ATOM    370 2HD1 ILE A  28      -2.599  -4.710 -16.654  1.00  1.37           H  
ATOM    371 3HD1 ILE A  28      -1.777  -5.201 -15.174  1.00  1.37           H  
ATOM    372  N   GLY A  29      -2.602   0.785 -15.627  1.00  1.09           N  
ATOM    373  CA  GLY A  29      -1.828   2.006 -15.563  1.00  1.09           C  
ATOM    374  C   GLY A  29      -1.826   2.666 -14.215  1.00  1.09           C  
ATOM    375  O   GLY A  29      -2.505   2.244 -13.274  1.00  1.09           O  
ATOM    376  H   GLY A  29      -3.558   0.745 -15.278  1.00  1.09           H  
ATOM    377 1HA  GLY A  29      -0.806   1.795 -15.820  1.00  1.09           H  
ATOM    378 2HA  GLY A  29      -2.205   2.714 -16.295  1.00  1.09           H  
ATOM    379  N   TRP A  30      -1.052   3.735 -14.152  1.00  0.91           N  
ATOM    380  CA  TRP A  30      -0.977   4.593 -12.997  1.00  0.91           C  
ATOM    381  C   TRP A  30      -1.119   6.037 -13.408  1.00  0.91           C  
ATOM    382  O   TRP A  30      -0.472   6.504 -14.355  1.00  0.91           O  
ATOM    383  CB  TRP A  30       0.320   4.393 -12.229  1.00  0.91           C  
ATOM    384  CG  TRP A  30       0.393   3.107 -11.438  1.00  0.91           C  
ATOM    385  CD1 TRP A  30       0.737   1.884 -11.885  1.00  0.91           C  
ATOM    386  CD2 TRP A  30       0.137   2.953 -10.017  1.00  0.91           C  
ATOM    387  NE1 TRP A  30       0.708   0.974 -10.860  1.00  0.91           N  
ATOM    388  CE2 TRP A  30       0.351   1.607  -9.711  1.00  0.91           C  
ATOM    389  CE3 TRP A  30      -0.248   3.836  -9.001  1.00  0.91           C  
ATOM    390  CZ2 TRP A  30       0.199   1.110  -8.429  1.00  0.91           C  
ATOM    391  CZ3 TRP A  30      -0.410   3.342  -7.711  1.00  0.91           C  
ATOM    392  CH2 TRP A  30      -0.191   2.011  -7.432  1.00  0.91           C  
ATOM    393  H   TRP A  30      -0.489   3.956 -14.969  1.00  0.91           H  
ATOM    394  HA  TRP A  30      -1.798   4.347 -12.341  1.00  0.91           H  
ATOM    395 1HB  TRP A  30       1.161   4.412 -12.927  1.00  0.91           H  
ATOM    396 2HB  TRP A  30       0.452   5.227 -11.538  1.00  0.91           H  
ATOM    397  HD1 TRP A  30       0.988   1.662 -12.896  1.00  0.91           H  
ATOM    398  HE1 TRP A  30       0.921  -0.006 -10.944  1.00  0.91           H  
ATOM    399  HE3 TRP A  30      -0.424   4.887  -9.229  1.00  0.91           H  
ATOM    400  HZ2 TRP A  30       0.368   0.057  -8.194  1.00  0.91           H  
ATOM    401  HZ3 TRP A  30      -0.717   4.037  -6.925  1.00  0.91           H  
ATOM    402  HH2 TRP A  30      -0.327   1.650  -6.411  1.00  0.91           H  
ATOM    403  N   TYR A  31      -1.931   6.738 -12.638  1.00  0.82           N  
ATOM    404  CA  TYR A  31      -2.222   8.143 -12.809  1.00  0.82           C  
ATOM    405  C   TYR A  31      -1.864   8.902 -11.545  1.00  0.82           C  
ATOM    406  O   TYR A  31      -1.796   8.334 -10.454  1.00  0.82           O  
ATOM    407  CB  TYR A  31      -3.691   8.345 -13.186  1.00  0.82           C  
ATOM    408  CG  TYR A  31      -4.098   7.795 -14.576  1.00  0.82           C  
ATOM    409  CD1 TYR A  31      -4.369   6.451 -14.762  1.00  0.82           C  
ATOM    410  CD2 TYR A  31      -4.239   8.668 -15.663  1.00  0.82           C  
ATOM    411  CE1 TYR A  31      -4.746   5.998 -16.015  1.00  0.82           C  
ATOM    412  CE2 TYR A  31      -4.622   8.187 -16.919  1.00  0.82           C  
ATOM    413  CZ  TYR A  31      -4.869   6.846 -17.081  1.00  0.82           C  
ATOM    414  OH  TYR A  31      -5.238   6.290 -18.301  1.00  0.82           O  
ATOM    415  H   TYR A  31      -2.405   6.241 -11.889  1.00  0.82           H  
ATOM    416  HA  TYR A  31      -1.600   8.525 -13.612  1.00  0.82           H  
ATOM    417 1HB  TYR A  31      -4.328   7.888 -12.429  1.00  0.82           H  
ATOM    418 2HB  TYR A  31      -3.880   9.394 -13.182  1.00  0.82           H  
ATOM    419  HD1 TYR A  31      -4.281   5.746 -13.927  1.00  0.82           H  
ATOM    420  HD2 TYR A  31      -4.044   9.727 -15.529  1.00  0.82           H  
ATOM    421  HE1 TYR A  31      -4.948   4.967 -16.179  1.00  0.82           H  
ATOM    422  HE2 TYR A  31      -4.722   8.867 -17.767  1.00  0.82           H  
ATOM    423  HH  TYR A  31      -5.252   6.951 -19.037  1.00  0.82           H  
ATOM    424  N   ARG A  32      -1.649  10.193 -11.685  1.00  0.78           N  
ATOM    425  CA  ARG A  32      -1.266  11.024 -10.557  1.00  0.78           C  
ATOM    426  C   ARG A  32      -2.031  12.323 -10.461  1.00  0.78           C  
ATOM    427  O   ARG A  32      -2.330  12.961 -11.469  1.00  0.78           O  
ATOM    428  CB  ARG A  32       0.211  11.314 -10.658  1.00  0.78           C  
ATOM    429  CG  ARG A  32       0.770  12.098  -9.617  1.00  0.78           C  
ATOM    430  CD  ARG A  32       2.231  12.148  -9.724  1.00  0.78           C  
ATOM    431  NE  ARG A  32       2.745  12.873 -10.839  1.00  0.78           N  
ATOM    432  CZ  ARG A  32       4.060  13.009 -11.038  1.00  0.78           C  
ATOM    433  NH1 ARG A  32       4.909  12.450 -10.182  1.00  0.78           N  
ATOM    434  NH2 ARG A  32       4.474  13.706 -12.071  1.00  0.78           N  
ATOM    435  H   ARG A  32      -1.713  10.594 -12.615  1.00  0.78           H  
ATOM    436  HA  ARG A  32      -1.446  10.463  -9.643  1.00  0.78           H  
ATOM    437 1HB  ARG A  32       0.730  10.381 -10.607  1.00  0.78           H  
ATOM    438 2HB  ARG A  32       0.442  11.786 -11.615  1.00  0.78           H  
ATOM    439 1HG  ARG A  32       0.377  13.113  -9.650  1.00  0.78           H  
ATOM    440 2HG  ARG A  32       0.503  11.615  -8.679  1.00  0.78           H  
ATOM    441 1HD  ARG A  32       2.667  12.571  -8.819  1.00  0.78           H  
ATOM    442 2HD  ARG A  32       2.573  11.151  -9.850  1.00  0.78           H  
ATOM    443  HE  ARG A  32       2.112  13.320 -11.524  1.00  0.78           H  
ATOM    444 1HH1 ARG A  32       4.569  11.912  -9.381  1.00  0.78           H  
ATOM    445 2HH1 ARG A  32       5.926  12.563 -10.270  1.00  0.78           H  
ATOM    446 1HH2 ARG A  32       3.761  14.126 -12.689  1.00  0.78           H  
ATOM    447 2HH2 ARG A  32       5.456  13.838 -12.242  1.00  0.78           H  
ATOM    448  N   GLN A  33      -2.393  12.712  -9.242  1.00  0.76           N  
ATOM    449  CA  GLN A  33      -3.049  13.995  -9.093  1.00  0.76           C  
ATOM    450  C   GLN A  33      -2.583  14.752  -7.859  1.00  0.76           C  
ATOM    451  O   GLN A  33      -2.823  14.333  -6.721  1.00  0.76           O  
ATOM    452  CB  GLN A  33      -4.550  13.780  -9.053  1.00  0.76           C  
ATOM    453  CG  GLN A  33      -5.345  15.034  -9.089  1.00  0.76           C  
ATOM    454  CD  GLN A  33      -6.805  14.748  -9.315  1.00  0.76           C  
ATOM    455  OE1 GLN A  33      -7.262  13.599  -9.191  1.00  0.76           O  
ATOM    456  NE2 GLN A  33      -7.554  15.785  -9.662  1.00  0.76           N  
ATOM    457  H   GLN A  33      -2.203  12.120  -8.433  1.00  0.76           H  
ATOM    458  HA  GLN A  33      -2.813  14.612  -9.961  1.00  0.76           H  
ATOM    459 1HB  GLN A  33      -4.856  13.145  -9.879  1.00  0.76           H  
ATOM    460 2HB  GLN A  33      -4.806  13.271  -8.133  1.00  0.76           H  
ATOM    461 1HG  GLN A  33      -5.233  15.565  -8.142  1.00  0.76           H  
ATOM    462 2HG  GLN A  33      -4.983  15.664  -9.901  1.00  0.76           H  
ATOM    463 1HE2 GLN A  33      -8.532  15.676  -9.828  1.00  0.76           H  
ATOM    464 2HE2 GLN A  33      -7.113  16.708  -9.759  1.00  0.76           H  
ATOM    465  N   ALA A  34      -1.915  15.874  -8.094  1.00  0.76           N  
ATOM    466  CA  ALA A  34      -1.428  16.719  -7.019  1.00  0.76           C  
ATOM    467  C   ALA A  34      -2.602  17.577  -6.551  1.00  0.76           C  
ATOM    468  O   ALA A  34      -3.510  17.817  -7.349  1.00  0.76           O  
ATOM    469  CB  ALA A  34      -0.263  17.570  -7.486  1.00  0.76           C  
ATOM    470  H   ALA A  34      -1.750  16.151  -9.053  1.00  0.76           H  
ATOM    471  HA  ALA A  34      -1.092  16.082  -6.216  1.00  0.76           H  
ATOM    472 1HB  ALA A  34       0.093  18.194  -6.670  1.00  0.76           H  
ATOM    473 2HB  ALA A  34       0.550  16.920  -7.819  1.00  0.76           H  
ATOM    474 3HB  ALA A  34      -0.580  18.200  -8.302  1.00  0.76           H  
ATOM    475  N   PRO A  35      -2.657  18.029  -5.293  1.00  0.78           N  
ATOM    476  CA  PRO A  35      -3.691  18.922  -4.819  1.00  0.78           C  
ATOM    477  C   PRO A  35      -3.776  20.151  -5.709  1.00  0.78           C  
ATOM    478  O   PRO A  35      -2.761  20.763  -6.038  1.00  0.78           O  
ATOM    479  CB  PRO A  35      -3.189  19.281  -3.415  1.00  0.78           C  
ATOM    480  CG  PRO A  35      -2.376  18.066  -2.990  1.00  0.78           C  
ATOM    481  CD  PRO A  35      -1.684  17.600  -4.261  1.00  0.78           C  
ATOM    482  HA  PRO A  35      -4.651  18.387  -4.785  1.00  0.78           H  
ATOM    483 1HB  PRO A  35      -2.594  20.206  -3.454  1.00  0.78           H  
ATOM    484 2HB  PRO A  35      -4.043  19.478  -2.751  1.00  0.78           H  
ATOM    485 1HG  PRO A  35      -1.665  18.342  -2.194  1.00  0.78           H  
ATOM    486 2HG  PRO A  35      -3.040  17.296  -2.567  1.00  0.78           H  
ATOM    487 1HD  PRO A  35      -0.711  18.092  -4.396  1.00  0.78           H  
ATOM    488 2HD  PRO A  35      -1.604  16.507  -4.202  1.00  0.78           H  
ATOM    489  N   GLY A  36      -4.998  20.520  -6.079  1.00  0.81           N  
ATOM    490  CA  GLY A  36      -5.251  21.692  -6.918  1.00  0.81           C  
ATOM    491  C   GLY A  36      -5.055  21.440  -8.419  1.00  0.81           C  
ATOM    492  O   GLY A  36      -5.290  22.336  -9.234  1.00  0.81           O  
ATOM    493  H   GLY A  36      -5.787  19.969  -5.774  1.00  0.81           H  
ATOM    494 1HA  GLY A  36      -6.269  22.038  -6.744  1.00  0.81           H  
ATOM    495 2HA  GLY A  36      -4.590  22.499  -6.604  1.00  0.81           H  
ATOM    496  N   LYS A  37      -4.637  20.229  -8.789  1.00  0.84           N  
ATOM    497  CA  LYS A  37      -4.365  19.892 -10.181  1.00  0.84           C  
ATOM    498  C   LYS A  37      -5.314  18.832 -10.719  1.00  0.84           C  
ATOM    499  O   LYS A  37      -6.109  18.253  -9.970  1.00  0.84           O  
ATOM    500  CB  LYS A  37      -2.923  19.413 -10.338  1.00  0.84           C  
ATOM    501  CG  LYS A  37      -1.854  20.413  -9.865  1.00  0.84           C  
ATOM    502  CD  LYS A  37      -1.836  21.684 -10.706  1.00  0.84           C  
ATOM    503  CE  LYS A  37      -0.703  22.613 -10.273  1.00  0.84           C  
ATOM    504  NZ  LYS A  37      -0.693  23.887 -11.052  1.00  0.84           N  
ATOM    505  H   LYS A  37      -4.448  19.514  -8.086  1.00  0.84           H  
ATOM    506  HA  LYS A  37      -4.497  20.788 -10.786  1.00  0.84           H  
ATOM    507 1HB  LYS A  37      -2.793  18.495  -9.766  1.00  0.84           H  
ATOM    508 2HB  LYS A  37      -2.725  19.171 -11.380  1.00  0.84           H  
ATOM    509 1HG  LYS A  37      -2.041  20.672  -8.817  1.00  0.84           H  
ATOM    510 2HG  LYS A  37      -0.876  19.946  -9.931  1.00  0.84           H  
ATOM    511 1HD  LYS A  37      -1.707  21.427 -11.758  1.00  0.84           H  
ATOM    512 2HD  LYS A  37      -2.787  22.209 -10.590  1.00  0.84           H  
ATOM    513 1HE  LYS A  37      -0.823  22.846  -9.215  1.00  0.84           H  
ATOM    514 2HE  LYS A  37       0.249  22.103 -10.417  1.00  0.84           H  
ATOM    515 1HZ  LYS A  37       0.068  24.471 -10.734  1.00  0.84           H  
ATOM    516 2HZ  LYS A  37      -0.572  23.681 -12.034  1.00  0.84           H  
ATOM    517 3HZ  LYS A  37      -1.570  24.371 -10.915  1.00  0.84           H  
ATOM    518  N   GLN A  38      -5.224  18.598 -12.028  1.00  0.87           N  
ATOM    519  CA  GLN A  38      -5.994  17.566 -12.707  1.00  0.87           C  
ATOM    520  C   GLN A  38      -5.172  16.289 -12.766  1.00  0.87           C  
ATOM    521  O   GLN A  38      -3.952  16.328 -12.623  1.00  0.87           O  
ATOM    522  CB  GLN A  38      -6.384  18.014 -14.116  1.00  0.87           C  
ATOM    523  CG  GLN A  38      -7.241  19.270 -14.148  1.00  0.87           C  
ATOM    524  CD  GLN A  38      -8.592  19.072 -13.470  1.00  0.87           C  
ATOM    525  OE1 GLN A  38      -9.384  18.212 -13.870  1.00  0.87           O  
ATOM    526  NE2 GLN A  38      -8.862  19.869 -12.442  1.00  0.87           N  
ATOM    527  H   GLN A  38      -4.573  19.144 -12.572  1.00  0.87           H  
ATOM    528  HA  GLN A  38      -6.900  17.364 -12.137  1.00  0.87           H  
ATOM    529 1HB  GLN A  38      -5.483  18.201 -14.700  1.00  0.87           H  
ATOM    530 2HB  GLN A  38      -6.932  17.214 -14.613  1.00  0.87           H  
ATOM    531 1HG  GLN A  38      -6.714  20.071 -13.629  1.00  0.87           H  
ATOM    532 2HG  GLN A  38      -7.418  19.551 -15.187  1.00  0.87           H  
ATOM    533 1HE2 GLN A  38      -9.735  19.784 -11.958  1.00  0.87           H  
ATOM    534 2HE2 GLN A  38      -8.196  20.555 -12.147  1.00  0.87           H  
ATOM    535  N   ARG A  39      -5.845  15.167 -12.950  1.00  0.88           N  
ATOM    536  CA  ARG A  39      -5.197  13.862 -13.044  1.00  0.88           C  
ATOM    537  C   ARG A  39      -4.385  13.686 -14.334  1.00  0.88           C  
ATOM    538  O   ARG A  39      -4.867  14.023 -15.419  1.00  0.88           O  
ATOM    539  CB  ARG A  39      -6.252  12.776 -12.927  1.00  0.88           C  
ATOM    540  CG  ARG A  39      -5.739  11.377 -12.864  1.00  0.88           C  
ATOM    541  CD  ARG A  39      -6.841  10.405 -12.595  1.00  0.88           C  
ATOM    542  NE  ARG A  39      -7.378  10.554 -11.246  1.00  0.88           N  
ATOM    543  CZ  ARG A  39      -8.486   9.938 -10.787  1.00  0.88           C  
ATOM    544  NH1 ARG A  39      -9.175   9.138 -11.571  1.00  0.88           N  
ATOM    545  NH2 ARG A  39      -8.882  10.145  -9.551  1.00  0.88           N  
ATOM    546  H   ARG A  39      -6.850  15.215 -13.039  1.00  0.88           H  
ATOM    547  HA  ARG A  39      -4.517  13.766 -12.203  1.00  0.88           H  
ATOM    548 1HB  ARG A  39      -6.839  12.944 -12.024  1.00  0.88           H  
ATOM    549 2HB  ARG A  39      -6.931  12.838 -13.775  1.00  0.88           H  
ATOM    550 1HG  ARG A  39      -5.289  11.129 -13.824  1.00  0.88           H  
ATOM    551 2HG  ARG A  39      -4.989  11.299 -12.071  1.00  0.88           H  
ATOM    552 1HD  ARG A  39      -7.650  10.567 -13.304  1.00  0.88           H  
ATOM    553 2HD  ARG A  39      -6.468   9.391 -12.700  1.00  0.88           H  
ATOM    554  HE  ARG A  39      -6.886  11.171 -10.604  1.00  0.88           H  
ATOM    555 1HH1 ARG A  39      -8.885   8.995 -12.530  1.00  0.88           H  
ATOM    556 2HH1 ARG A  39     -10.005   8.679 -11.223  1.00  0.88           H  
ATOM    557 1HH2 ARG A  39      -8.353  10.773  -8.950  1.00  0.88           H  
ATOM    558 2HH2 ARG A  39      -9.710   9.692  -9.201  1.00  0.88           H  
ATOM    559  N   GLU A  40      -3.179  13.112 -14.216  1.00  0.89           N  
ATOM    560  CA  GLU A  40      -2.317  12.862 -15.377  1.00  0.89           C  
ATOM    561  C   GLU A  40      -1.799  11.428 -15.428  1.00  0.89           C  
ATOM    562  O   GLU A  40      -1.672  10.765 -14.405  1.00  0.89           O  
ATOM    563  CB  GLU A  40      -1.099  13.798 -15.343  1.00  0.89           C  
ATOM    564  CG  GLU A  40      -0.152  13.594 -14.143  1.00  0.89           C  
ATOM    565  CD  GLU A  40       1.007  14.579 -14.121  1.00  0.89           C  
ATOM    566  OE1 GLU A  40       1.049  15.432 -14.978  1.00  0.89           O  
ATOM    567  OE2 GLU A  40       1.847  14.486 -13.236  1.00  0.89           O  
ATOM    568  H   GLU A  40      -2.839  12.901 -13.280  1.00  0.89           H  
ATOM    569  HA  GLU A  40      -2.893  13.050 -16.284  1.00  0.89           H  
ATOM    570 1HB  GLU A  40      -0.514  13.662 -16.253  1.00  0.89           H  
ATOM    571 2HB  GLU A  40      -1.441  14.833 -15.324  1.00  0.89           H  
ATOM    572 1HG  GLU A  40      -0.720  13.711 -13.229  1.00  0.89           H  
ATOM    573 2HG  GLU A  40       0.238  12.573 -14.169  1.00  0.89           H  
ATOM    574  N   LEU A  41      -1.472  10.944 -16.624  1.00  0.89           N  
ATOM    575  CA  LEU A  41      -0.892   9.602 -16.758  1.00  0.89           C  
ATOM    576  C   LEU A  41       0.572   9.589 -16.370  1.00  0.89           C  
ATOM    577  O   LEU A  41       1.336  10.456 -16.792  1.00  0.89           O  
ATOM    578  CB  LEU A  41      -1.017   9.046 -18.189  1.00  0.89           C  
ATOM    579  CG  LEU A  41      -0.424   7.594 -18.392  1.00  0.89           C  
ATOM    580  CD1 LEU A  41      -1.240   6.587 -17.604  1.00  0.89           C  
ATOM    581  CD2 LEU A  41      -0.420   7.229 -19.852  1.00  0.89           C  
ATOM    582  H   LEU A  41      -1.607  11.515 -17.447  1.00  0.89           H  
ATOM    583  HA  LEU A  41      -1.416   8.927 -16.086  1.00  0.89           H  
ATOM    584 1HB  LEU A  41      -2.070   9.014 -18.463  1.00  0.89           H  
ATOM    585 2HB  LEU A  41      -0.500   9.718 -18.873  1.00  0.89           H  
ATOM    586  HG  LEU A  41       0.596   7.571 -18.018  1.00  0.89           H  
ATOM    587 1HD1 LEU A  41      -0.816   5.591 -17.724  1.00  0.89           H  
ATOM    588 2HD1 LEU A  41      -1.239   6.854 -16.566  1.00  0.89           H  
ATOM    589 3HD1 LEU A  41      -2.253   6.589 -17.972  1.00  0.89           H  
ATOM    590 1HD2 LEU A  41       0.001   6.229 -19.967  1.00  0.89           H  
ATOM    591 2HD2 LEU A  41      -1.443   7.240 -20.236  1.00  0.89           H  
ATOM    592 3HD2 LEU A  41       0.185   7.947 -20.404  1.00  0.89           H  
ATOM    593  N   VAL A  42       0.953   8.611 -15.561  1.00  0.91           N  
ATOM    594  CA  VAL A  42       2.331   8.403 -15.155  1.00  0.91           C  
ATOM    595  C   VAL A  42       2.976   7.243 -15.902  1.00  0.91           C  
ATOM    596  O   VAL A  42       4.070   7.382 -16.458  1.00  0.91           O  
ATOM    597  CB  VAL A  42       2.380   8.092 -13.662  1.00  0.91           C  
ATOM    598  CG1 VAL A  42       3.712   7.773 -13.252  1.00  0.91           C  
ATOM    599  CG2 VAL A  42       1.894   9.260 -12.889  1.00  0.91           C  
ATOM    600  H   VAL A  42       0.257   7.953 -15.214  1.00  0.91           H  
ATOM    601  HA  VAL A  42       2.896   9.314 -15.356  1.00  0.91           H  
ATOM    602  HB  VAL A  42       1.757   7.228 -13.456  1.00  0.91           H  
ATOM    603 1HG1 VAL A  42       3.695   7.548 -12.193  1.00  0.91           H  
ATOM    604 2HG1 VAL A  42       4.073   6.909 -13.804  1.00  0.91           H  
ATOM    605 3HG1 VAL A  42       4.345   8.615 -13.442  1.00  0.91           H  
ATOM    606 1HG2 VAL A  42       1.934   9.003 -11.838  1.00  0.91           H  
ATOM    607 2HG2 VAL A  42       2.530  10.124 -13.085  1.00  0.91           H  
ATOM    608 3HG2 VAL A  42       0.868   9.489 -13.181  1.00  0.91           H  
ATOM    609  N   ALA A  43       2.318   6.084 -15.884  1.00  0.96           N  
ATOM    610  CA  ALA A  43       2.902   4.897 -16.519  1.00  0.96           C  
ATOM    611  C   ALA A  43       1.848   3.850 -16.864  1.00  0.96           C  
ATOM    612  O   ALA A  43       0.737   3.851 -16.327  1.00  0.96           O  
ATOM    613  CB  ALA A  43       3.978   4.295 -15.632  1.00  0.96           C  
ATOM    614  H   ALA A  43       1.410   6.044 -15.420  1.00  0.96           H  
ATOM    615  HA  ALA A  43       3.360   5.212 -17.454  1.00  0.96           H  
ATOM    616 1HB  ALA A  43       4.429   3.438 -16.142  1.00  0.96           H  
ATOM    617 2HB  ALA A  43       4.741   5.038 -15.430  1.00  0.96           H  
ATOM    618 3HB  ALA A  43       3.534   3.967 -14.695  1.00  0.96           H  
ATOM    619  N   HIS A  44       2.210   2.921 -17.745  1.00  1.04           N  
ATOM    620  CA  HIS A  44       1.262   1.878 -18.135  1.00  1.04           C  
ATOM    621  C   HIS A  44       1.947   0.596 -18.616  1.00  1.04           C  
ATOM    622  O   HIS A  44       2.986   0.636 -19.289  1.00  1.04           O  
ATOM    623  CB  HIS A  44       0.365   2.448 -19.239  1.00  1.04           C  
ATOM    624  CG  HIS A  44      -0.869   1.701 -19.608  1.00  1.04           C  
ATOM    625  ND1 HIS A  44      -2.063   1.883 -18.956  1.00  1.04           N  
ATOM    626  CD2 HIS A  44      -1.107   0.784 -20.563  1.00  1.04           C  
ATOM    627  CE1 HIS A  44      -2.976   1.121 -19.505  1.00  1.04           C  
ATOM    628  NE2 HIS A  44      -2.419   0.457 -20.485  1.00  1.04           N  
ATOM    629  H   HIS A  44       3.131   2.980 -18.181  1.00  1.04           H  
ATOM    630  HA  HIS A  44       0.656   1.604 -17.293  1.00  1.04           H  
ATOM    631 1HB  HIS A  44       0.048   3.451 -18.949  1.00  1.04           H  
ATOM    632 2HB  HIS A  44       0.955   2.562 -20.112  1.00  1.04           H  
ATOM    633  HD1 HIS A  44      -2.240   2.519 -18.212  1.00  1.04           H  
ATOM    634  HD2 HIS A  44      -0.492   0.316 -21.314  1.00  1.04           H  
ATOM    635  HE1 HIS A  44      -4.001   1.122 -19.128  1.00  1.04           H  
ATOM    636  N   ILE A  45       1.347  -0.551 -18.265  1.00  1.15           N  
ATOM    637  CA  ILE A  45       1.862  -1.855 -18.671  1.00  1.15           C  
ATOM    638  C   ILE A  45       0.786  -2.729 -19.319  1.00  1.15           C  
ATOM    639  O   ILE A  45      -0.346  -2.846 -18.835  1.00  1.15           O  
ATOM    640  CB  ILE A  45       2.453  -2.581 -17.443  1.00  1.15           C  
ATOM    641  CG1 ILE A  45       3.111  -3.886 -17.839  1.00  1.15           C  
ATOM    642  CG2 ILE A  45       1.367  -2.854 -16.391  1.00  1.15           C  
ATOM    643  CD1 ILE A  45       4.012  -4.411 -16.743  1.00  1.15           C  
ATOM    644  H   ILE A  45       0.507  -0.508 -17.693  1.00  1.15           H  
ATOM    645  HA  ILE A  45       2.656  -1.707 -19.400  1.00  1.15           H  
ATOM    646  HB  ILE A  45       3.213  -1.956 -17.001  1.00  1.15           H  
ATOM    647 1HG1 ILE A  45       2.342  -4.628 -18.051  1.00  1.15           H  
ATOM    648 2HG1 ILE A  45       3.701  -3.741 -18.747  1.00  1.15           H  
ATOM    649 1HG2 ILE A  45       1.810  -3.346 -15.526  1.00  1.15           H  
ATOM    650 2HG2 ILE A  45       0.924  -1.917 -16.079  1.00  1.15           H  
ATOM    651 3HG2 ILE A  45       0.598  -3.496 -16.818  1.00  1.15           H  
ATOM    652 1HD1 ILE A  45       4.464  -5.346 -17.065  1.00  1.15           H  
ATOM    653 2HD1 ILE A  45       4.797  -3.679 -16.537  1.00  1.15           H  
ATOM    654 3HD1 ILE A  45       3.430  -4.571 -15.845  1.00  1.15           H  
ATOM    655  N   SER A  46       1.167  -3.367 -20.421  1.00  1.26           N  
ATOM    656  CA  SER A  46       0.289  -4.250 -21.184  1.00  1.26           C  
ATOM    657  C   SER A  46       0.428  -5.732 -20.849  1.00  1.26           C  
ATOM    658  O   SER A  46       1.386  -6.157 -20.197  1.00  1.26           O  
ATOM    659  CB  SER A  46       0.546  -4.032 -22.655  1.00  1.26           C  
ATOM    660  OG  SER A  46       1.850  -4.418 -22.972  1.00  1.26           O  
ATOM    661  H   SER A  46       2.123  -3.219 -20.761  1.00  1.26           H  
ATOM    662  HA  SER A  46      -0.741  -3.959 -20.972  1.00  1.26           H  
ATOM    663 1HB  SER A  46      -0.165  -4.606 -23.245  1.00  1.26           H  
ATOM    664 2HB  SER A  46       0.404  -2.978 -22.897  1.00  1.26           H  
ATOM    665  HG  SER A  46       2.426  -3.804 -22.452  1.00  1.26           H  
ATOM    666  N   THR A  47      -0.480  -6.541 -21.402  1.00  1.33           N  
ATOM    667  CA  THR A  47      -0.476  -7.998 -21.223  1.00  1.33           C  
ATOM    668  C   THR A  47       0.752  -8.647 -21.863  1.00  1.33           C  
ATOM    669  O   THR A  47       1.124  -9.772 -21.530  1.00  1.33           O  
ATOM    670  CB  THR A  47      -1.719  -8.629 -21.873  1.00  1.33           C  
ATOM    671  OG1 THR A  47      -1.717  -8.340 -23.284  1.00  1.33           O  
ATOM    672  CG2 THR A  47      -2.969  -8.093 -21.278  1.00  1.33           C  
ATOM    673  H   THR A  47      -1.235  -6.127 -21.930  1.00  1.33           H  
ATOM    674  HA  THR A  47      -0.472  -8.220 -20.155  1.00  1.33           H  
ATOM    675  HB  THR A  47      -1.692  -9.710 -21.728  1.00  1.33           H  
ATOM    676  HG1 THR A  47      -2.421  -8.841 -23.708  1.00  1.33           H  
ATOM    677 1HG2 THR A  47      -3.821  -8.558 -21.761  1.00  1.33           H  
ATOM    678 2HG2 THR A  47      -2.989  -8.319 -20.210  1.00  1.33           H  
ATOM    679 3HG2 THR A  47      -3.009  -7.018 -21.428  1.00  1.33           H  
ATOM    680  N   SER A  48       1.365  -7.925 -22.800  1.00  1.35           N  
ATOM    681  CA  SER A  48       2.549  -8.369 -23.521  1.00  1.35           C  
ATOM    682  C   SER A  48       3.814  -8.176 -22.698  1.00  1.35           C  
ATOM    683  O   SER A  48       4.892  -8.630 -23.082  1.00  1.35           O  
ATOM    684  CB  SER A  48       2.710  -7.569 -24.792  1.00  1.35           C  
ATOM    685  OG  SER A  48       3.092  -6.227 -24.513  1.00  1.35           O  
ATOM    686  H   SER A  48       0.973  -7.020 -23.016  1.00  1.35           H  
ATOM    687  HA  SER A  48       2.439  -9.428 -23.756  1.00  1.35           H  
ATOM    688 1HB  SER A  48       3.463  -8.039 -25.424  1.00  1.35           H  
ATOM    689 2HB  SER A  48       1.771  -7.573 -25.343  1.00  1.35           H  
ATOM    690  HG  SER A  48       2.385  -5.820 -23.972  1.00  1.35           H  
ATOM    691  N   GLY A  49       3.692  -7.440 -21.594  1.00  1.30           N  
ATOM    692  CA  GLY A  49       4.815  -7.098 -20.742  1.00  1.30           C  
ATOM    693  C   GLY A  49       5.442  -5.763 -21.141  1.00  1.30           C  
ATOM    694  O   GLY A  49       6.271  -5.223 -20.409  1.00  1.30           O  
ATOM    695  H   GLY A  49       2.778  -7.094 -21.311  1.00  1.30           H  
ATOM    696 1HA  GLY A  49       4.474  -7.041 -19.709  1.00  1.30           H  
ATOM    697 2HA  GLY A  49       5.565  -7.886 -20.793  1.00  1.30           H  
ATOM    698  N   ARG A  50       5.048  -5.211 -22.293  1.00  1.20           N  
ATOM    699  CA  ARG A  50       5.612  -3.937 -22.717  1.00  1.20           C  
ATOM    700  C   ARG A  50       5.119  -2.795 -21.846  1.00  1.20           C  
ATOM    701  O   ARG A  50       3.946  -2.761 -21.438  1.00  1.20           O  
ATOM    702  CB  ARG A  50       5.280  -3.649 -24.170  1.00  1.20           C  
ATOM    703  CG  ARG A  50       5.978  -4.580 -25.172  1.00  1.20           C  
ATOM    704  CD  ARG A  50       5.572  -4.314 -26.590  1.00  1.20           C  
ATOM    705  NE  ARG A  50       4.184  -4.679 -26.845  1.00  1.20           N  
ATOM    706  CZ  ARG A  50       3.515  -4.401 -27.993  1.00  1.20           C  
ATOM    707  NH1 ARG A  50       4.124  -3.755 -28.968  1.00  1.20           N  
ATOM    708  NH2 ARG A  50       2.253  -4.773 -28.150  1.00  1.20           N  
ATOM    709  H   ARG A  50       4.374  -5.680 -22.901  1.00  1.20           H  
ATOM    710  HA  ARG A  50       6.697  -3.996 -22.625  1.00  1.20           H  
ATOM    711 1HB  ARG A  50       4.207  -3.744 -24.324  1.00  1.20           H  
ATOM    712 2HB  ARG A  50       5.559  -2.623 -24.413  1.00  1.20           H  
ATOM    713 1HG  ARG A  50       7.057  -4.451 -25.093  1.00  1.20           H  
ATOM    714 2HG  ARG A  50       5.720  -5.616 -24.933  1.00  1.20           H  
ATOM    715 1HD  ARG A  50       5.690  -3.254 -26.809  1.00  1.20           H  
ATOM    716 2HD  ARG A  50       6.203  -4.895 -27.261  1.00  1.20           H  
ATOM    717  HE  ARG A  50       3.696  -5.187 -26.103  1.00  1.20           H  
ATOM    718 1HH1 ARG A  50       5.085  -3.469 -28.862  1.00  1.20           H  
ATOM    719 2HH1 ARG A  50       3.627  -3.549 -29.824  1.00  1.20           H  
ATOM    720 1HH2 ARG A  50       1.771  -5.269 -27.414  1.00  1.20           H  
ATOM    721 2HH2 ARG A  50       1.770  -4.560 -29.010  1.00  1.20           H  
ATOM    722  N   THR A  51       6.015  -1.835 -21.593  1.00  1.08           N  
ATOM    723  CA  THR A  51       5.681  -0.673 -20.780  1.00  1.08           C  
ATOM    724  C   THR A  51       5.936   0.657 -21.460  1.00  1.08           C  
ATOM    725  O   THR A  51       6.790   0.779 -22.349  1.00  1.08           O  
ATOM    726  CB  THR A  51       6.503  -0.671 -19.473  1.00  1.08           C  
ATOM    727  OG1 THR A  51       7.913  -0.599 -19.782  1.00  1.08           O  
ATOM    728  CG2 THR A  51       6.230  -1.916 -18.682  1.00  1.08           C  
ATOM    729  H   THR A  51       6.954  -1.929 -21.955  1.00  1.08           H  
ATOM    730  HA  THR A  51       4.623  -0.722 -20.533  1.00  1.08           H  
ATOM    731  HB  THR A  51       6.224   0.203 -18.878  1.00  1.08           H  
ATOM    732  HG1 THR A  51       8.183  -1.404 -20.230  1.00  1.08           H  
ATOM    733 1HG2 THR A  51       6.808  -1.901 -17.758  1.00  1.08           H  
ATOM    734 2HG2 THR A  51       5.182  -1.945 -18.454  1.00  1.08           H  
ATOM    735 3HG2 THR A  51       6.503  -2.796 -19.258  1.00  1.08           H  
ATOM    736  N   ARG A  52       5.221   1.666 -20.979  1.00  0.98           N  
ATOM    737  CA  ARG A  52       5.422   3.047 -21.383  1.00  0.98           C  
ATOM    738  C   ARG A  52       5.356   3.961 -20.178  1.00  0.98           C  
ATOM    739  O   ARG A  52       4.680   3.670 -19.184  1.00  0.98           O  
ATOM    740  CB  ARG A  52       4.401   3.510 -22.398  1.00  0.98           C  
ATOM    741  CG  ARG A  52       4.433   2.809 -23.763  1.00  0.98           C  
ATOM    742  CD  ARG A  52       5.649   3.193 -24.526  1.00  0.98           C  
ATOM    743  NE  ARG A  52       5.673   2.631 -25.869  1.00  0.98           N  
ATOM    744  CZ  ARG A  52       6.171   1.420 -26.202  1.00  0.98           C  
ATOM    745  NH1 ARG A  52       6.694   0.623 -25.289  1.00  0.98           N  
ATOM    746  NH2 ARG A  52       6.139   1.032 -27.468  1.00  0.98           N  
ATOM    747  H   ARG A  52       4.501   1.444 -20.292  1.00  0.98           H  
ATOM    748  HA  ARG A  52       6.413   3.139 -21.827  1.00  0.98           H  
ATOM    749 1HB  ARG A  52       3.442   3.400 -21.964  1.00  0.98           H  
ATOM    750 2HB  ARG A  52       4.543   4.576 -22.584  1.00  0.98           H  
ATOM    751 1HG  ARG A  52       4.416   1.729 -23.640  1.00  0.98           H  
ATOM    752 2HG  ARG A  52       3.564   3.118 -24.345  1.00  0.98           H  
ATOM    753 1HD  ARG A  52       5.692   4.277 -24.610  1.00  0.98           H  
ATOM    754 2HD  ARG A  52       6.533   2.838 -23.996  1.00  0.98           H  
ATOM    755  HE  ARG A  52       5.289   3.196 -26.613  1.00  0.98           H  
ATOM    756 1HH1 ARG A  52       6.731   0.900 -24.294  1.00  0.98           H  
ATOM    757 2HH1 ARG A  52       7.068  -0.268 -25.561  1.00  0.98           H  
ATOM    758 1HH2 ARG A  52       5.744   1.640 -28.173  1.00  0.98           H  
ATOM    759 2HH2 ARG A  52       6.512   0.133 -27.729  1.00  0.98           H  
ATOM    760  N   TYR A  53       6.071   5.073 -20.271  1.00  0.89           N  
ATOM    761  CA  TYR A  53       6.096   6.055 -19.201  1.00  0.89           C  
ATOM    762  C   TYR A  53       5.868   7.447 -19.753  1.00  0.89           C  
ATOM    763  O   TYR A  53       6.243   7.725 -20.891  1.00  0.89           O  
ATOM    764  CB  TYR A  53       7.445   5.984 -18.509  1.00  0.89           C  
ATOM    765  CG  TYR A  53       7.742   4.625 -17.969  1.00  0.89           C  
ATOM    766  CD1 TYR A  53       8.342   3.693 -18.802  1.00  0.89           C  
ATOM    767  CD2 TYR A  53       7.410   4.289 -16.680  1.00  0.89           C  
ATOM    768  CE1 TYR A  53       8.608   2.434 -18.352  1.00  0.89           C  
ATOM    769  CE2 TYR A  53       7.672   3.022 -16.224  1.00  0.89           C  
ATOM    770  CZ  TYR A  53       8.279   2.088 -17.065  1.00  0.89           C  
ATOM    771  OH  TYR A  53       8.564   0.811 -16.628  1.00  0.89           O  
ATOM    772  H   TYR A  53       6.613   5.244 -21.106  1.00  0.89           H  
ATOM    773  HA  TYR A  53       5.305   5.842 -18.488  1.00  0.89           H  
ATOM    774 1HB  TYR A  53       8.215   6.239 -19.204  1.00  0.89           H  
ATOM    775 2HB  TYR A  53       7.482   6.688 -17.707  1.00  0.89           H  
ATOM    776  HD1 TYR A  53       8.600   3.965 -19.825  1.00  0.89           H  
ATOM    777  HD2 TYR A  53       6.942   5.023 -16.028  1.00  0.89           H  
ATOM    778  HE1 TYR A  53       9.079   1.706 -19.013  1.00  0.89           H  
ATOM    779  HE2 TYR A  53       7.406   2.763 -15.207  1.00  0.89           H  
ATOM    780  HH  TYR A  53       8.871   0.281 -17.379  1.00  0.89           H  
ATOM    781  N   ALA A  54       5.253   8.314 -18.958  1.00  0.83           N  
ATOM    782  CA  ALA A  54       5.086   9.711 -19.338  1.00  0.83           C  
ATOM    783  C   ALA A  54       6.456  10.367 -19.452  1.00  0.83           C  
ATOM    784  O   ALA A  54       7.359  10.063 -18.667  1.00  0.83           O  
ATOM    785  CB  ALA A  54       4.209  10.444 -18.331  1.00  0.83           C  
ATOM    786  H   ALA A  54       4.913   8.004 -18.045  1.00  0.83           H  
ATOM    787  HA  ALA A  54       4.609   9.748 -20.316  1.00  0.83           H  
ATOM    788 1HB  ALA A  54       4.081  11.478 -18.640  1.00  0.83           H  
ATOM    789 2HB  ALA A  54       3.239   9.953 -18.294  1.00  0.83           H  
ATOM    790 3HB  ALA A  54       4.652  10.422 -17.347  1.00  0.83           H  
ATOM    791  N   ASP A  55       6.596  11.335 -20.360  1.00  0.78           N  
ATOM    792  CA  ASP A  55       7.881  12.023 -20.537  1.00  0.78           C  
ATOM    793  C   ASP A  55       8.422  12.637 -19.253  1.00  0.78           C  
ATOM    794  O   ASP A  55       9.635  12.744 -19.078  1.00  0.78           O  
ATOM    795  CB  ASP A  55       7.772  13.122 -21.603  1.00  0.78           C  
ATOM    796  CG  ASP A  55       7.724  12.608 -23.072  1.00  0.78           C  
ATOM    797  OD1 ASP A  55       8.050  11.450 -23.323  1.00  0.78           O  
ATOM    798  OD2 ASP A  55       7.360  13.377 -23.923  1.00  0.78           O  
ATOM    799  H   ASP A  55       5.820  11.567 -20.964  1.00  0.78           H  
ATOM    800  HA  ASP A  55       8.606  11.295 -20.880  1.00  0.78           H  
ATOM    801 1HB  ASP A  55       6.877  13.715 -21.416  1.00  0.78           H  
ATOM    802 2HB  ASP A  55       8.625  13.794 -21.504  1.00  0.78           H  
ATOM    803  N   SER A  56       7.537  13.041 -18.351  1.00  0.75           N  
ATOM    804  CA  SER A  56       7.968  13.656 -17.110  1.00  0.75           C  
ATOM    805  C   SER A  56       8.523  12.670 -16.070  1.00  0.75           C  
ATOM    806  O   SER A  56       9.111  13.122 -15.083  1.00  0.75           O  
ATOM    807  CB  SER A  56       6.823  14.450 -16.509  1.00  0.75           C  
ATOM    808  OG  SER A  56       5.777  13.615 -16.089  1.00  0.75           O  
ATOM    809  H   SER A  56       6.554  12.916 -18.532  1.00  0.75           H  
ATOM    810  HA  SER A  56       8.767  14.358 -17.352  1.00  0.75           H  
ATOM    811 1HB  SER A  56       7.190  15.029 -15.663  1.00  0.75           H  
ATOM    812 2HB  SER A  56       6.450  15.155 -17.250  1.00  0.75           H  
ATOM    813  HG  SER A  56       5.036  14.198 -15.886  1.00  0.75           H  
ATOM    814  N   VAL A  57       8.324  11.349 -16.264  1.00  0.72           N  
ATOM    815  CA  VAL A  57       8.799  10.348 -15.302  1.00  0.72           C  
ATOM    816  C   VAL A  57       9.777   9.328 -15.917  1.00  0.72           C  
ATOM    817  O   VAL A  57      10.363   8.504 -15.191  1.00  0.72           O  
ATOM    818  CB  VAL A  57       7.621   9.619 -14.631  1.00  0.72           C  
ATOM    819  CG1 VAL A  57       6.752  10.634 -13.874  1.00  0.72           C  
ATOM    820  CG2 VAL A  57       6.843   8.854 -15.632  1.00  0.72           C  
ATOM    821  H   VAL A  57       7.849  11.031 -17.103  1.00  0.72           H  
ATOM    822  HA  VAL A  57       9.336  10.868 -14.516  1.00  0.72           H  
ATOM    823  HB  VAL A  57       8.018   8.934 -13.899  1.00  0.72           H  
ATOM    824 1HG1 VAL A  57       5.951  10.131 -13.369  1.00  0.72           H  
ATOM    825 2HG1 VAL A  57       7.363  11.151 -13.139  1.00  0.72           H  
ATOM    826 3HG1 VAL A  57       6.335  11.354 -14.574  1.00  0.72           H  
ATOM    827 1HG2 VAL A  57       6.034   8.326 -15.144  1.00  0.72           H  
ATOM    828 2HG2 VAL A  57       6.448   9.529 -16.364  1.00  0.72           H  
ATOM    829 3HG2 VAL A  57       7.499   8.150 -16.105  1.00  0.72           H  
ATOM    830  N   LYS A  58       9.976   9.389 -17.240  1.00  0.70           N  
ATOM    831  CA  LYS A  58      10.913   8.473 -17.892  1.00  0.70           C  
ATOM    832  C   LYS A  58      12.280   8.569 -17.236  1.00  0.70           C  
ATOM    833  O   LYS A  58      12.786   9.658 -16.976  1.00  0.70           O  
ATOM    834  CB  LYS A  58      11.075   8.793 -19.390  1.00  0.70           C  
ATOM    835  CG  LYS A  58       9.886   8.460 -20.264  1.00  0.70           C  
ATOM    836  CD  LYS A  58      10.086   8.888 -21.710  1.00  0.70           C  
ATOM    837  CE  LYS A  58       8.822   8.623 -22.520  1.00  0.70           C  
ATOM    838  NZ  LYS A  58       8.908   9.155 -23.897  1.00  0.70           N  
ATOM    839  H   LYS A  58       9.431  10.045 -17.801  1.00  0.70           H  
ATOM    840  HA  LYS A  58      10.545   7.452 -17.777  1.00  0.70           H  
ATOM    841 1HB  LYS A  58      11.261   9.865 -19.505  1.00  0.70           H  
ATOM    842 2HB  LYS A  58      11.942   8.266 -19.782  1.00  0.70           H  
ATOM    843 1HG  LYS A  58       9.758   7.389 -20.269  1.00  0.70           H  
ATOM    844 2HG  LYS A  58       8.998   8.903 -19.881  1.00  0.70           H  
ATOM    845 1HD  LYS A  58      10.321   9.951 -21.758  1.00  0.70           H  
ATOM    846 2HD  LYS A  58      10.909   8.330 -22.147  1.00  0.70           H  
ATOM    847 1HE  LYS A  58       8.642   7.552 -22.560  1.00  0.70           H  
ATOM    848 2HE  LYS A  58       7.983   9.103 -22.024  1.00  0.70           H  
ATOM    849 1HZ  LYS A  58       8.046   8.976 -24.376  1.00  0.70           H  
ATOM    850 2HZ  LYS A  58       9.044  10.178 -23.842  1.00  0.70           H  
ATOM    851 3HZ  LYS A  58       9.668   8.735 -24.391  1.00  0.70           H  
ATOM    852  N   GLY A  59      12.869   7.416 -16.948  1.00  0.70           N  
ATOM    853  CA  GLY A  59      14.185   7.353 -16.324  1.00  0.70           C  
ATOM    854  C   GLY A  59      14.128   7.319 -14.794  1.00  0.70           C  
ATOM    855  O   GLY A  59      15.142   7.061 -14.145  1.00  0.70           O  
ATOM    856  H   GLY A  59      12.394   6.554 -17.174  1.00  0.70           H  
ATOM    857 1HA  GLY A  59      14.707   6.467 -16.685  1.00  0.70           H  
ATOM    858 2HA  GLY A  59      14.772   8.212 -16.643  1.00  0.70           H  
ATOM    859  N   ARG A  60      12.947   7.559 -14.214  1.00  0.70           N  
ATOM    860  CA  ARG A  60      12.812   7.555 -12.760  1.00  0.70           C  
ATOM    861  C   ARG A  60      11.826   6.500 -12.289  1.00  0.70           C  
ATOM    862  O   ARG A  60      12.029   5.880 -11.244  1.00  0.70           O  
ATOM    863  CB  ARG A  60      12.349   8.919 -12.263  1.00  0.70           C  
ATOM    864  CG  ARG A  60      13.377  10.008 -12.458  1.00  0.70           C  
ATOM    865  CD  ARG A  60      13.017  11.330 -11.839  1.00  0.70           C  
ATOM    866  NE  ARG A  60      11.856  11.975 -12.479  1.00  0.70           N  
ATOM    867  CZ  ARG A  60      10.652  12.171 -11.884  1.00  0.70           C  
ATOM    868  NH1 ARG A  60      10.447  11.834 -10.646  1.00  0.70           N  
ATOM    869  NH2 ARG A  60       9.670  12.732 -12.532  1.00  0.70           N  
ATOM    870  H   ARG A  60      12.134   7.785 -14.781  1.00  0.70           H  
ATOM    871  HA  ARG A  60      13.783   7.340 -12.314  1.00  0.70           H  
ATOM    872 1HB  ARG A  60      11.437   9.213 -12.789  1.00  0.70           H  
ATOM    873 2HB  ARG A  60      12.118   8.864 -11.198  1.00  0.70           H  
ATOM    874 1HG  ARG A  60      14.319   9.678 -12.016  1.00  0.70           H  
ATOM    875 2HG  ARG A  60      13.519  10.167 -13.529  1.00  0.70           H  
ATOM    876 1HD  ARG A  60      12.783  11.176 -10.778  1.00  0.70           H  
ATOM    877 2HD  ARG A  60      13.867  12.005 -11.919  1.00  0.70           H  
ATOM    878  HE  ARG A  60      11.950  12.262 -13.450  1.00  0.70           H  
ATOM    879 1HH1 ARG A  60      11.181  11.419 -10.092  1.00  0.70           H  
ATOM    880 2HH1 ARG A  60       9.524  12.043 -10.214  1.00  0.70           H  
ATOM    881 1HH2 ARG A  60       9.772  13.015 -13.502  1.00  0.70           H  
ATOM    882 2HH2 ARG A  60       8.786  12.880 -12.066  1.00  0.70           H  
ATOM    883  N   PHE A  61      10.731   6.307 -13.026  1.00  0.72           N  
ATOM    884  CA  PHE A  61       9.740   5.327 -12.568  1.00  0.72           C  
ATOM    885  C   PHE A  61       9.804   4.017 -13.359  1.00  0.72           C  
ATOM    886  O   PHE A  61      10.023   4.028 -14.571  1.00  0.72           O  
ATOM    887  CB  PHE A  61       8.315   5.864 -12.671  1.00  0.72           C  
ATOM    888  CG  PHE A  61       7.948   7.063 -11.761  1.00  0.72           C  
ATOM    889  CD1 PHE A  61       8.868   7.783 -10.998  1.00  0.72           C  
ATOM    890  CD2 PHE A  61       6.653   7.450 -11.693  1.00  0.72           C  
ATOM    891  CE1 PHE A  61       8.474   8.857 -10.224  1.00  0.72           C  
ATOM    892  CE2 PHE A  61       6.247   8.525 -10.915  1.00  0.72           C  
ATOM    893  CZ  PHE A  61       7.162   9.228 -10.186  1.00  0.72           C  
ATOM    894  H   PHE A  61      10.579   6.866 -13.864  1.00  0.72           H  
ATOM    895  HA  PHE A  61       9.940   5.097 -11.526  1.00  0.72           H  
ATOM    896 1HB  PHE A  61       8.121   6.157 -13.705  1.00  0.72           H  
ATOM    897 2HB  PHE A  61       7.643   5.055 -12.441  1.00  0.72           H  
ATOM    898  HD1 PHE A  61       9.889   7.513 -11.002  1.00  0.72           H  
ATOM    899  HD2 PHE A  61       5.945   6.887 -12.271  1.00  0.72           H  
ATOM    900  HE1 PHE A  61       9.208   9.410  -9.636  1.00  0.72           H  
ATOM    901  HE2 PHE A  61       5.206   8.815 -10.884  1.00  0.72           H  
ATOM    902  HZ  PHE A  61       6.848  10.077  -9.572  1.00  0.72           H  
ATOM    903  N   THR A  62       9.566   2.897 -12.668  1.00  0.76           N  
ATOM    904  CA  THR A  62       9.453   1.580 -13.306  1.00  0.76           C  
ATOM    905  C   THR A  62       8.131   0.886 -12.946  1.00  0.76           C  
ATOM    906  O   THR A  62       7.739   0.840 -11.780  1.00  0.76           O  
ATOM    907  CB  THR A  62      10.641   0.660 -12.944  1.00  0.76           C  
ATOM    908  OG1 THR A  62      11.866   1.260 -13.392  1.00  0.76           O  
ATOM    909  CG2 THR A  62      10.475  -0.711 -13.600  1.00  0.76           C  
ATOM    910  H   THR A  62       9.460   2.974 -11.657  1.00  0.76           H  
ATOM    911  HA  THR A  62       9.476   1.719 -14.382  1.00  0.76           H  
ATOM    912  HB  THR A  62      10.687   0.535 -11.865  1.00  0.76           H  
ATOM    913  HG1 THR A  62      11.766   1.545 -14.308  1.00  0.76           H  
ATOM    914 1HG2 THR A  62      11.321  -1.342 -13.338  1.00  0.76           H  
ATOM    915 2HG2 THR A  62       9.558  -1.184 -13.254  1.00  0.76           H  
ATOM    916 3HG2 THR A  62      10.433  -0.592 -14.683  1.00  0.76           H  
ATOM    917  N   ILE A  63       7.443   0.335 -13.943  1.00  0.85           N  
ATOM    918  CA  ILE A  63       6.186  -0.376 -13.686  1.00  0.85           C  
ATOM    919  C   ILE A  63       6.362  -1.860 -14.000  1.00  0.85           C  
ATOM    920  O   ILE A  63       7.041  -2.219 -14.965  1.00  0.85           O  
ATOM    921  CB  ILE A  63       5.021   0.220 -14.508  1.00  0.85           C  
ATOM    922  CG1 ILE A  63       3.677  -0.382 -14.132  1.00  0.85           C  
ATOM    923  CG2 ILE A  63       5.222  -0.003 -15.961  1.00  0.85           C  
ATOM    924  CD1 ILE A  63       2.528   0.399 -14.732  1.00  0.85           C  
ATOM    925  H   ILE A  63       7.803   0.412 -14.890  1.00  0.85           H  
ATOM    926  HA  ILE A  63       5.936  -0.281 -12.635  1.00  0.85           H  
ATOM    927  HB  ILE A  63       4.968   1.291 -14.316  1.00  0.85           H  
ATOM    928 1HG1 ILE A  63       3.621  -1.416 -14.478  1.00  0.85           H  
ATOM    929 2HG1 ILE A  63       3.571  -0.372 -13.046  1.00  0.85           H  
ATOM    930 1HG2 ILE A  63       4.399   0.439 -16.526  1.00  0.85           H  
ATOM    931 2HG2 ILE A  63       6.138   0.440 -16.272  1.00  0.85           H  
ATOM    932 3HG2 ILE A  63       5.253  -1.069 -16.134  1.00  0.85           H  
ATOM    933 1HD1 ILE A  63       1.578  -0.050 -14.441  1.00  0.85           H  
ATOM    934 2HD1 ILE A  63       2.571   1.428 -14.388  1.00  0.85           H  
ATOM    935 3HD1 ILE A  63       2.616   0.382 -15.807  1.00  0.85           H  
ATOM    936  N   SER A  64       5.777  -2.714 -13.163  1.00  0.97           N  
ATOM    937  CA  SER A  64       5.869  -4.163 -13.347  1.00  0.97           C  
ATOM    938  C   SER A  64       4.616  -4.873 -12.867  1.00  0.97           C  
ATOM    939  O   SER A  64       3.826  -4.316 -12.109  1.00  0.97           O  
ATOM    940  CB  SER A  64       7.075  -4.714 -12.604  1.00  0.97           C  
ATOM    941  OG  SER A  64       6.931  -4.557 -11.219  1.00  0.97           O  
ATOM    942  H   SER A  64       5.262  -2.325 -12.372  1.00  0.97           H  
ATOM    943  HA  SER A  64       5.992  -4.368 -14.411  1.00  0.97           H  
ATOM    944 1HB  SER A  64       7.194  -5.771 -12.841  1.00  0.97           H  
ATOM    945 2HB  SER A  64       7.976  -4.200 -12.940  1.00  0.97           H  
ATOM    946  HG  SER A  64       6.959  -3.610 -11.059  1.00  0.97           H  
ATOM    947  N   ARG A  65       4.440  -6.127 -13.274  1.00  1.12           N  
ATOM    948  CA  ARG A  65       3.249  -6.858 -12.853  1.00  1.12           C  
ATOM    949  C   ARG A  65       3.524  -8.307 -12.486  1.00  1.12           C  
ATOM    950  O   ARG A  65       4.476  -8.917 -12.977  1.00  1.12           O  
ATOM    951  CB  ARG A  65       2.213  -6.818 -13.972  1.00  1.12           C  
ATOM    952  CG  ARG A  65       2.615  -7.508 -15.242  1.00  1.12           C  
ATOM    953  CD  ARG A  65       1.571  -7.381 -16.304  1.00  1.12           C  
ATOM    954  NE  ARG A  65       2.050  -7.925 -17.563  1.00  1.12           N  
ATOM    955  CZ  ARG A  65       1.966  -9.216 -17.937  1.00  1.12           C  
ATOM    956  NH1 ARG A  65       1.387 -10.100 -17.157  1.00  1.12           N  
ATOM    957  NH2 ARG A  65       2.469  -9.592 -19.088  1.00  1.12           N  
ATOM    958  H   ARG A  65       5.117  -6.565 -13.884  1.00  1.12           H  
ATOM    959  HA  ARG A  65       2.838  -6.371 -11.975  1.00  1.12           H  
ATOM    960 1HB  ARG A  65       1.290  -7.271 -13.624  1.00  1.12           H  
ATOM    961 2HB  ARG A  65       2.000  -5.785 -14.229  1.00  1.12           H  
ATOM    962 1HG  ARG A  65       3.545  -7.095 -15.612  1.00  1.12           H  
ATOM    963 2HG  ARG A  65       2.753  -8.570 -15.033  1.00  1.12           H  
ATOM    964 1HD  ARG A  65       0.676  -7.929 -16.010  1.00  1.12           H  
ATOM    965 2HD  ARG A  65       1.321  -6.331 -16.458  1.00  1.12           H  
ATOM    966  HE  ARG A  65       2.491  -7.278 -18.210  1.00  1.12           H  
ATOM    967 1HH1 ARG A  65       1.001  -9.811 -16.273  1.00  1.12           H  
ATOM    968 2HH1 ARG A  65       1.332 -11.068 -17.445  1.00  1.12           H  
ATOM    969 1HH2 ARG A  65       2.930  -8.916 -19.677  1.00  1.12           H  
ATOM    970 2HH2 ARG A  65       2.401 -10.552 -19.391  1.00  1.12           H  
ATOM    971  N   ASP A  66       2.641  -8.860 -11.654  1.00  1.28           N  
ATOM    972  CA  ASP A  66       2.697 -10.260 -11.261  1.00  1.28           C  
ATOM    973  C   ASP A  66       1.296 -10.866 -11.222  1.00  1.28           C  
ATOM    974  O   ASP A  66       0.513 -10.653 -10.278  1.00  1.28           O  
ATOM    975  CB  ASP A  66       3.392 -10.405  -9.906  1.00  1.28           C  
ATOM    976  CG  ASP A  66       3.597 -11.880  -9.472  1.00  1.28           C  
ATOM    977  OD1 ASP A  66       2.973 -12.774 -10.038  1.00  1.28           O  
ATOM    978  OD2 ASP A  66       4.390 -12.093  -8.577  1.00  1.28           O  
ATOM    979  H   ASP A  66       1.918  -8.262 -11.256  1.00  1.28           H  
ATOM    980  HA  ASP A  66       3.280 -10.804 -12.004  1.00  1.28           H  
ATOM    981 1HB  ASP A  66       4.368  -9.914  -9.946  1.00  1.28           H  
ATOM    982 2HB  ASP A  66       2.801  -9.898  -9.141  1.00  1.28           H  
ATOM    983  N   ASN A  67       1.003 -11.664 -12.246  1.00  1.42           N  
ATOM    984  CA  ASN A  67      -0.312 -12.253 -12.426  1.00  1.42           C  
ATOM    985  C   ASN A  67      -0.652 -13.281 -11.358  1.00  1.42           C  
ATOM    986  O   ASN A  67      -1.813 -13.642 -11.200  1.00  1.42           O  
ATOM    987  CB  ASN A  67      -0.432 -12.854 -13.813  1.00  1.42           C  
ATOM    988  CG  ASN A  67       0.551 -13.974 -14.050  1.00  1.42           C  
ATOM    989  OD1 ASN A  67       1.769 -13.771 -13.962  1.00  1.42           O  
ATOM    990  ND2 ASN A  67       0.049 -15.146 -14.350  1.00  1.42           N  
ATOM    991  H   ASN A  67       1.717 -11.833 -12.942  1.00  1.42           H  
ATOM    992  HA  ASN A  67      -1.054 -11.463 -12.334  1.00  1.42           H  
ATOM    993 1HB  ASN A  67      -1.446 -13.237 -13.955  1.00  1.42           H  
ATOM    994 2HB  ASN A  67      -0.272 -12.077 -14.560  1.00  1.42           H  
ATOM    995 1HD2 ASN A  67       0.656 -15.922 -14.519  1.00  1.42           H  
ATOM    996 2HD2 ASN A  67      -0.942 -15.265 -14.409  1.00  1.42           H  
ATOM    997  N   ALA A  68       0.346 -13.766 -10.612  1.00  1.48           N  
ATOM    998  CA  ALA A  68       0.053 -14.716  -9.548  1.00  1.48           C  
ATOM    999  C   ALA A  68      -0.816 -14.055  -8.495  1.00  1.48           C  
ATOM   1000  O   ALA A  68      -1.641 -14.703  -7.846  1.00  1.48           O  
ATOM   1001  CB  ALA A  68       1.329 -15.224  -8.897  1.00  1.48           C  
ATOM   1002  H   ALA A  68       1.314 -13.436 -10.725  1.00  1.48           H  
ATOM   1003  HA  ALA A  68      -0.495 -15.552  -9.976  1.00  1.48           H  
ATOM   1004 1HB  ALA A  68       1.079 -15.933  -8.111  1.00  1.48           H  
ATOM   1005 2HB  ALA A  68       1.953 -15.706  -9.644  1.00  1.48           H  
ATOM   1006 3HB  ALA A  68       1.870 -14.383  -8.464  1.00  1.48           H  
ATOM   1007  N   TRP A  69      -0.570 -12.757  -8.288  1.00  1.45           N  
ATOM   1008  CA  TRP A  69      -1.236 -11.999  -7.252  1.00  1.45           C  
ATOM   1009  C   TRP A  69      -2.149 -10.930  -7.840  1.00  1.45           C  
ATOM   1010  O   TRP A  69      -2.692 -10.094  -7.113  1.00  1.45           O  
ATOM   1011  CB  TRP A  69      -0.177 -11.364  -6.363  1.00  1.45           C  
ATOM   1012  CG  TRP A  69       0.810 -12.381  -5.890  1.00  1.45           C  
ATOM   1013  CD1 TRP A  69       2.139 -12.394  -6.172  1.00  1.45           C  
ATOM   1014  CD2 TRP A  69       0.555 -13.576  -5.121  1.00  1.45           C  
ATOM   1015  NE1 TRP A  69       2.731 -13.495  -5.619  1.00  1.45           N  
ATOM   1016  CE2 TRP A  69       1.779 -14.234  -4.977  1.00  1.45           C  
ATOM   1017  CE3 TRP A  69      -0.593 -14.137  -4.563  1.00  1.45           C  
ATOM   1018  CZ2 TRP A  69       1.890 -15.429  -4.292  1.00  1.45           C  
ATOM   1019  CZ3 TRP A  69      -0.483 -15.337  -3.877  1.00  1.45           C  
ATOM   1020  CH2 TRP A  69       0.728 -15.966  -3.743  1.00  1.45           C  
ATOM   1021  H   TRP A  69       0.090 -12.268  -8.893  1.00  1.45           H  
ATOM   1022  HA  TRP A  69      -1.842 -12.679  -6.655  1.00  1.45           H  
ATOM   1023 1HB  TRP A  69       0.356 -10.594  -6.924  1.00  1.45           H  
ATOM   1024 2HB  TRP A  69      -0.646 -10.889  -5.501  1.00  1.45           H  
ATOM   1025  HD1 TRP A  69       2.661 -11.640  -6.758  1.00  1.45           H  
ATOM   1026  HE1 TRP A  69       3.715 -13.720  -5.698  1.00  1.45           H  
ATOM   1027  HE3 TRP A  69      -1.558 -13.644  -4.670  1.00  1.45           H  
ATOM   1028  HZ2 TRP A  69       2.844 -15.947  -4.179  1.00  1.45           H  
ATOM   1029  HZ3 TRP A  69      -1.386 -15.768  -3.445  1.00  1.45           H  
ATOM   1030  HH2 TRP A  69       0.778 -16.909  -3.197  1.00  1.45           H  
ATOM   1031  N   ASN A  70      -2.253 -10.899  -9.172  1.00  1.33           N  
ATOM   1032  CA  ASN A  70      -3.055  -9.900  -9.893  1.00  1.33           C  
ATOM   1033  C   ASN A  70      -2.665  -8.506  -9.436  1.00  1.33           C  
ATOM   1034  O   ASN A  70      -3.518  -7.636  -9.225  1.00  1.33           O  
ATOM   1035  CB  ASN A  70      -4.548 -10.119  -9.704  1.00  1.33           C  
ATOM   1036  CG  ASN A  70      -5.055 -11.396 -10.312  1.00  1.33           C  
ATOM   1037  OD1 ASN A  70      -4.574 -11.842 -11.359  1.00  1.33           O  
ATOM   1038  ND2 ASN A  70      -6.030 -11.996  -9.673  1.00  1.33           N  
ATOM   1039  H   ASN A  70      -1.722 -11.574  -9.708  1.00  1.33           H  
ATOM   1040  HA  ASN A  70      -2.822  -9.977 -10.950  1.00  1.33           H  
ATOM   1041 1HB  ASN A  70      -4.795 -10.112  -8.643  1.00  1.33           H  
ATOM   1042 2HB  ASN A  70      -5.089  -9.288 -10.160  1.00  1.33           H  
ATOM   1043 1HD2 ASN A  70      -6.413 -12.845 -10.035  1.00  1.33           H  
ATOM   1044 2HD2 ASN A  70      -6.395 -11.604  -8.826  1.00  1.33           H  
ATOM   1045  N   THR A  71      -1.357  -8.305  -9.274  1.00  1.16           N  
ATOM   1046  CA  THR A  71      -0.846  -7.057  -8.738  1.00  1.16           C  
ATOM   1047  C   THR A  71       0.158  -6.336  -9.631  1.00  1.16           C  
ATOM   1048  O   THR A  71       1.040  -6.939 -10.253  1.00  1.16           O  
ATOM   1049  CB  THR A  71      -0.242  -7.294  -7.332  1.00  1.16           C  
ATOM   1050  OG1 THR A  71      -1.269  -7.831  -6.439  1.00  1.16           O  
ATOM   1051  CG2 THR A  71       0.263  -5.975  -6.723  1.00  1.16           C  
ATOM   1052  H   THR A  71      -0.715  -9.064  -9.507  1.00  1.16           H  
ATOM   1053  HA  THR A  71      -1.688  -6.392  -8.616  1.00  1.16           H  
ATOM   1054  HB  THR A  71       0.580  -8.005  -7.409  1.00  1.16           H  
ATOM   1055  HG1 THR A  71      -1.737  -8.614  -6.830  1.00  1.16           H  
ATOM   1056 1HG2 THR A  71       0.671  -6.172  -5.735  1.00  1.16           H  
ATOM   1057 2HG2 THR A  71       1.034  -5.537  -7.342  1.00  1.16           H  
ATOM   1058 3HG2 THR A  71      -0.555  -5.282  -6.634  1.00  1.16           H  
ATOM   1059  N   VAL A  72      -0.011  -5.022  -9.707  1.00  1.00           N  
ATOM   1060  CA  VAL A  72       0.874  -4.143 -10.454  1.00  1.00           C  
ATOM   1061  C   VAL A  72       1.582  -3.204  -9.513  1.00  1.00           C  
ATOM   1062  O   VAL A  72       1.006  -2.697  -8.544  1.00  1.00           O  
ATOM   1063  CB  VAL A  72       0.122  -3.389 -11.540  1.00  1.00           C  
ATOM   1064  CG1 VAL A  72       1.036  -2.419 -12.308  1.00  1.00           C  
ATOM   1065  CG2 VAL A  72      -0.405  -4.410 -12.451  1.00  1.00           C  
ATOM   1066  H   VAL A  72      -0.789  -4.617  -9.188  1.00  1.00           H  
ATOM   1067  HA  VAL A  72       1.629  -4.749 -10.944  1.00  1.00           H  
ATOM   1068  HB  VAL A  72      -0.684  -2.807 -11.094  1.00  1.00           H  
ATOM   1069 1HG1 VAL A  72       0.464  -1.915 -13.086  1.00  1.00           H  
ATOM   1070 2HG1 VAL A  72       1.449  -1.682 -11.637  1.00  1.00           H  
ATOM   1071 3HG1 VAL A  72       1.846  -2.973 -12.769  1.00  1.00           H  
ATOM   1072 1HG2 VAL A  72      -0.938  -3.980 -13.233  1.00  1.00           H  
ATOM   1073 2HG2 VAL A  72       0.411  -4.968 -12.853  1.00  1.00           H  
ATOM   1074 3HG2 VAL A  72      -1.047  -5.054 -11.889  1.00  1.00           H  
ATOM   1075  N   PHE A  73       2.867  -3.040  -9.747  1.00  0.87           N  
ATOM   1076  CA  PHE A  73       3.674  -2.231  -8.872  1.00  0.87           C  
ATOM   1077  C   PHE A  73       4.244  -1.043  -9.620  1.00  0.87           C  
ATOM   1078  O   PHE A  73       4.569  -1.136 -10.808  1.00  0.87           O  
ATOM   1079  CB  PHE A  73       4.827  -3.081  -8.367  1.00  0.87           C  
ATOM   1080  CG  PHE A  73       4.383  -4.339  -7.697  1.00  0.87           C  
ATOM   1081  CD1 PHE A  73       4.129  -5.470  -8.486  1.00  0.87           C  
ATOM   1082  CD2 PHE A  73       4.226  -4.431  -6.335  1.00  0.87           C  
ATOM   1083  CE1 PHE A  73       3.731  -6.657  -7.920  1.00  0.87           C  
ATOM   1084  CE2 PHE A  73       3.827  -5.625  -5.757  1.00  0.87           C  
ATOM   1085  CZ  PHE A  73       3.582  -6.741  -6.553  1.00  0.87           C  
ATOM   1086  H   PHE A  73       3.282  -3.487 -10.562  1.00  0.87           H  
ATOM   1087  HA  PHE A  73       3.070  -1.874  -8.046  1.00  0.87           H  
ATOM   1088 1HB  PHE A  73       5.477  -3.347  -9.197  1.00  0.87           H  
ATOM   1089 2HB  PHE A  73       5.415  -2.500  -7.655  1.00  0.87           H  
ATOM   1090  HD1 PHE A  73       4.252  -5.400  -9.574  1.00  0.87           H  
ATOM   1091  HD2 PHE A  73       4.422  -3.555  -5.718  1.00  0.87           H  
ATOM   1092  HE1 PHE A  73       3.536  -7.524  -8.554  1.00  0.87           H  
ATOM   1093  HE2 PHE A  73       3.705  -5.694  -4.676  1.00  0.87           H  
ATOM   1094  HZ  PHE A  73       3.267  -7.679  -6.097  1.00  0.87           H  
ATOM   1095  N   LEU A  74       4.402   0.068  -8.911  1.00  0.77           N  
ATOM   1096  CA  LEU A  74       5.061   1.239  -9.477  1.00  0.77           C  
ATOM   1097  C   LEU A  74       6.215   1.607  -8.553  1.00  0.77           C  
ATOM   1098  O   LEU A  74       6.014   1.913  -7.374  1.00  0.77           O  
ATOM   1099  CB  LEU A  74       4.091   2.432  -9.615  1.00  0.77           C  
ATOM   1100  CG  LEU A  74       4.702   3.749 -10.206  1.00  0.77           C  
ATOM   1101  CD1 LEU A  74       5.112   3.488 -11.673  1.00  0.77           C  
ATOM   1102  CD2 LEU A  74       3.688   4.905 -10.096  1.00  0.77           C  
ATOM   1103  H   LEU A  74       4.082   0.076  -7.944  1.00  0.77           H  
ATOM   1104  HA  LEU A  74       5.465   0.994 -10.458  1.00  0.77           H  
ATOM   1105 1HB  LEU A  74       3.283   2.132 -10.269  1.00  0.77           H  
ATOM   1106 2HB  LEU A  74       3.673   2.663  -8.639  1.00  0.77           H  
ATOM   1107  HG  LEU A  74       5.604   4.015  -9.651  1.00  0.77           H  
ATOM   1108 1HD1 LEU A  74       5.542   4.383 -12.091  1.00  0.77           H  
ATOM   1109 2HD1 LEU A  74       5.841   2.679 -11.709  1.00  0.77           H  
ATOM   1110 3HD1 LEU A  74       4.231   3.209 -12.251  1.00  0.77           H  
ATOM   1111 1HD2 LEU A  74       4.129   5.813 -10.503  1.00  0.77           H  
ATOM   1112 2HD2 LEU A  74       2.795   4.657 -10.649  1.00  0.77           H  
ATOM   1113 3HD2 LEU A  74       3.436   5.067  -9.058  1.00  0.77           H  
ATOM   1114  N   GLN A  75       7.432   1.541  -9.073  1.00  0.70           N  
ATOM   1115  CA  GLN A  75       8.617   1.824  -8.279  1.00  0.70           C  
ATOM   1116  C   GLN A  75       9.174   3.173  -8.660  1.00  0.70           C  
ATOM   1117  O   GLN A  75       9.565   3.392  -9.809  1.00  0.70           O  
ATOM   1118  CB  GLN A  75       9.685   0.757  -8.496  1.00  0.70           C  
ATOM   1119  CG  GLN A  75      10.975   0.975  -7.717  1.00  0.70           C  
ATOM   1120  CD  GLN A  75      10.819   0.693  -6.231  1.00  0.70           C  
ATOM   1121  OE1 GLN A  75      10.486  -0.450  -5.886  1.00  0.70           O  
ATOM   1122  NE2 GLN A  75      11.066   1.672  -5.363  1.00  0.70           N  
ATOM   1123  H   GLN A  75       7.543   1.284 -10.048  1.00  0.70           H  
ATOM   1124  HA  GLN A  75       8.349   1.856  -7.226  1.00  0.70           H  
ATOM   1125 1HB  GLN A  75       9.285  -0.214  -8.211  1.00  0.70           H  
ATOM   1126 2HB  GLN A  75       9.933   0.708  -9.555  1.00  0.70           H  
ATOM   1127 1HG  GLN A  75      11.752   0.324  -8.115  1.00  0.70           H  
ATOM   1128 2HG  GLN A  75      11.263   2.020  -7.832  1.00  0.70           H  
ATOM   1129 1HE2 GLN A  75      10.978   1.505  -4.383  1.00  0.70           H  
ATOM   1130 2HE2 GLN A  75      11.350   2.578  -5.688  1.00  0.70           H  
ATOM   1131  N   MET A  76       9.179   4.097  -7.718  1.00  0.66           N  
ATOM   1132  CA  MET A  76       9.650   5.428  -8.028  1.00  0.66           C  
ATOM   1133  C   MET A  76      11.041   5.628  -7.440  1.00  0.66           C  
ATOM   1134  O   MET A  76      11.240   5.454  -6.232  1.00  0.66           O  
ATOM   1135  CB  MET A  76       8.659   6.422  -7.478  1.00  0.66           C  
ATOM   1136  CG  MET A  76       7.223   6.164  -7.967  1.00  0.66           C  
ATOM   1137  SD  MET A  76       6.021   7.365  -7.381  1.00  0.66           S  
ATOM   1138  CE  MET A  76       5.937   6.984  -5.663  1.00  0.66           C  
ATOM   1139  H   MET A  76       8.832   3.883  -6.783  1.00  0.66           H  
ATOM   1140  HA  MET A  76       9.722   5.548  -9.107  1.00  0.66           H  
ATOM   1141 1HB  MET A  76       8.670   6.399  -6.389  1.00  0.66           H  
ATOM   1142 2HB  MET A  76       8.957   7.399  -7.805  1.00  0.66           H  
ATOM   1143 1HG  MET A  76       7.201   6.149  -9.048  1.00  0.66           H  
ATOM   1144 2HG  MET A  76       6.907   5.178  -7.615  1.00  0.66           H  
ATOM   1145 1HE  MET A  76       5.225   7.640  -5.191  1.00  0.66           H  
ATOM   1146 2HE  MET A  76       5.636   5.955  -5.530  1.00  0.66           H  
ATOM   1147 3HE  MET A  76       6.911   7.130  -5.221  1.00  0.66           H  
ATOM   1148  N   ILE A  77      12.005   5.963  -8.301  1.00  0.64           N  
ATOM   1149  CA  ILE A  77      13.403   6.157  -7.923  1.00  0.64           C  
ATOM   1150  C   ILE A  77      13.819   7.628  -8.002  1.00  0.64           C  
ATOM   1151  O   ILE A  77      13.487   8.315  -8.966  1.00  0.64           O  
ATOM   1152  CB  ILE A  77      14.322   5.306  -8.824  1.00  0.64           C  
ATOM   1153  CG1 ILE A  77      13.900   3.827  -8.757  1.00  0.64           C  
ATOM   1154  CG2 ILE A  77      15.778   5.456  -8.408  1.00  0.64           C  
ATOM   1155  CD1 ILE A  77      13.976   3.239  -7.371  1.00  0.64           C  
ATOM   1156  H   ILE A  77      11.788   6.054  -9.294  1.00  0.64           H  
ATOM   1157  HA  ILE A  77      13.531   5.827  -6.894  1.00  0.64           H  
ATOM   1158  HB  ILE A  77      14.211   5.631  -9.860  1.00  0.64           H  
ATOM   1159 1HG1 ILE A  77      12.873   3.734  -9.126  1.00  0.64           H  
ATOM   1160 2HG1 ILE A  77      14.551   3.249  -9.412  1.00  0.64           H  
ATOM   1161 1HG2 ILE A  77      16.402   4.851  -9.062  1.00  0.64           H  
ATOM   1162 2HG2 ILE A  77      16.080   6.494  -8.493  1.00  0.64           H  
ATOM   1163 3HG2 ILE A  77      15.899   5.124  -7.378  1.00  0.64           H  
ATOM   1164 1HD1 ILE A  77      13.675   2.196  -7.396  1.00  0.64           H  
ATOM   1165 2HD1 ILE A  77      14.999   3.309  -7.001  1.00  0.64           H  
ATOM   1166 3HD1 ILE A  77      13.318   3.789  -6.718  1.00  0.64           H  
ATOM   1167  N   SER A  78      14.543   8.107  -6.985  1.00  0.64           N  
ATOM   1168  CA  SER A  78      15.030   9.489  -6.932  1.00  0.64           C  
ATOM   1169  C   SER A  78      13.907  10.523  -6.967  1.00  0.64           C  
ATOM   1170  O   SER A  78      13.876  11.411  -7.821  1.00  0.64           O  
ATOM   1171  CB  SER A  78      16.022   9.748  -8.054  1.00  0.64           C  
ATOM   1172  OG  SER A  78      17.136   8.903  -7.935  1.00  0.64           O  
ATOM   1173  H   SER A  78      14.755   7.498  -6.205  1.00  0.64           H  
ATOM   1174  HA  SER A  78      15.560   9.610  -5.989  1.00  0.64           H  
ATOM   1175 1HB  SER A  78      15.556   9.612  -9.026  1.00  0.64           H  
ATOM   1176 2HB  SER A  78      16.348  10.784  -7.997  1.00  0.64           H  
ATOM   1177  HG  SER A  78      17.438   8.993  -7.024  1.00  0.64           H  
ATOM   1178  N   LEU A  79      12.988  10.373  -6.022  1.00  0.64           N  
ATOM   1179  CA  LEU A  79      11.810  11.228  -5.863  1.00  0.64           C  
ATOM   1180  C   LEU A  79      12.111  12.705  -5.611  1.00  0.64           C  
ATOM   1181  O   LEU A  79      13.057  13.068  -4.910  1.00  0.64           O  
ATOM   1182  CB  LEU A  79      10.935  10.656  -4.744  1.00  0.64           C  
ATOM   1183  CG  LEU A  79      10.161   9.376  -5.113  1.00  0.64           C  
ATOM   1184  CD1 LEU A  79       9.536   8.756  -3.901  1.00  0.64           C  
ATOM   1185  CD2 LEU A  79       9.058   9.781  -6.076  1.00  0.64           C  
ATOM   1186  H   LEU A  79      13.135   9.605  -5.364  1.00  0.64           H  
ATOM   1187  HA  LEU A  79      11.236  11.172  -6.790  1.00  0.64           H  
ATOM   1188 1HB  LEU A  79      11.569  10.429  -3.885  1.00  0.64           H  
ATOM   1189 2HB  LEU A  79      10.224  11.410  -4.453  1.00  0.64           H  
ATOM   1190  HG  LEU A  79      10.834   8.644  -5.574  1.00  0.64           H  
ATOM   1191 1HD1 LEU A  79       8.989   7.873  -4.197  1.00  0.64           H  
ATOM   1192 2HD1 LEU A  79      10.321   8.477  -3.192  1.00  0.64           H  
ATOM   1193 3HD1 LEU A  79       8.858   9.470  -3.446  1.00  0.64           H  
ATOM   1194 1HD2 LEU A  79       8.472   8.940  -6.348  1.00  0.64           H  
ATOM   1195 2HD2 LEU A  79       8.413  10.508  -5.588  1.00  0.64           H  
ATOM   1196 3HD2 LEU A  79       9.496  10.231  -6.971  1.00  0.64           H  
ATOM   1197  N   LYS A  80      11.297  13.568  -6.209  1.00  0.64           N  
ATOM   1198  CA  LYS A  80      11.422  15.016  -6.061  1.00  0.64           C  
ATOM   1199  C   LYS A  80      10.206  15.556  -5.306  1.00  0.64           C  
ATOM   1200  O   LYS A  80       9.166  14.914  -5.313  1.00  0.64           O  
ATOM   1201  CB  LYS A  80      11.525  15.685  -7.445  1.00  0.64           C  
ATOM   1202  CG  LYS A  80      12.776  15.344  -8.227  1.00  0.64           C  
ATOM   1203  CD  LYS A  80      12.824  16.140  -9.526  1.00  0.64           C  
ATOM   1204  CE  LYS A  80      14.078  15.834 -10.330  1.00  0.64           C  
ATOM   1205  NZ  LYS A  80      14.142  16.647 -11.581  1.00  0.64           N  
ATOM   1206  H   LYS A  80      10.543  13.200  -6.801  1.00  0.64           H  
ATOM   1207  HA  LYS A  80      12.330  15.214  -5.503  1.00  0.64           H  
ATOM   1208 1HB  LYS A  80      10.675  15.357  -8.053  1.00  0.64           H  
ATOM   1209 2HB  LYS A  80      11.459  16.762  -7.365  1.00  0.64           H  
ATOM   1210 1HG  LYS A  80      13.657  15.573  -7.627  1.00  0.64           H  
ATOM   1211 2HG  LYS A  80      12.782  14.274  -8.458  1.00  0.64           H  
ATOM   1212 1HD  LYS A  80      11.945  15.897 -10.130  1.00  0.64           H  
ATOM   1213 2HD  LYS A  80      12.797  17.208  -9.302  1.00  0.64           H  
ATOM   1214 1HE  LYS A  80      14.954  16.049  -9.721  1.00  0.64           H  
ATOM   1215 2HE  LYS A  80      14.082  14.774 -10.595  1.00  0.64           H  
ATOM   1216 1HZ  LYS A  80      14.985  16.420 -12.090  1.00  0.64           H  
ATOM   1217 2HZ  LYS A  80      13.335  16.446 -12.156  1.00  0.64           H  
ATOM   1218 3HZ  LYS A  80      14.145  17.630 -11.342  1.00  0.64           H  
ATOM   1219  N   PRO A  81      10.262  16.731  -4.655  1.00  0.64           N  
ATOM   1220  CA  PRO A  81       9.119  17.384  -4.020  1.00  0.64           C  
ATOM   1221  C   PRO A  81       7.922  17.485  -4.982  1.00  0.64           C  
ATOM   1222  O   PRO A  81       6.759  17.378  -4.575  1.00  0.64           O  
ATOM   1223  CB  PRO A  81       9.694  18.758  -3.675  1.00  0.64           C  
ATOM   1224  CG  PRO A  81      11.172  18.496  -3.461  1.00  0.64           C  
ATOM   1225  CD  PRO A  81      11.532  17.475  -4.516  1.00  0.64           C  
ATOM   1226  HA  PRO A  81       8.845  16.855  -3.102  1.00  0.64           H  
ATOM   1227 1HB  PRO A  81       9.494  19.468  -4.491  1.00  0.64           H  
ATOM   1228 2HB  PRO A  81       9.196  19.152  -2.775  1.00  0.64           H  
ATOM   1229 1HG  PRO A  81      11.743  19.433  -3.559  1.00  0.64           H  
ATOM   1230 2HG  PRO A  81      11.339  18.126  -2.440  1.00  0.64           H  
ATOM   1231 1HD  PRO A  81      11.803  17.979  -5.451  1.00  0.64           H  
ATOM   1232 2HD  PRO A  81      12.327  16.857  -4.138  1.00  0.64           H  
ATOM   1233  N   GLU A  82       8.232  17.596  -6.281  1.00  0.64           N  
ATOM   1234  CA  GLU A  82       7.276  17.709  -7.384  1.00  0.64           C  
ATOM   1235  C   GLU A  82       6.415  16.453  -7.541  1.00  0.64           C  
ATOM   1236  O   GLU A  82       5.354  16.495  -8.162  1.00  0.64           O  
ATOM   1237  CB  GLU A  82       8.024  17.968  -8.695  1.00  0.64           C  
ATOM   1238  CG  GLU A  82       8.735  19.317  -8.757  1.00  0.64           C  
ATOM   1239  CD  GLU A  82       9.513  19.531 -10.043  1.00  0.64           C  
ATOM   1240  OE1 GLU A  82       9.566  18.629 -10.849  1.00  0.64           O  
ATOM   1241  OE2 GLU A  82      10.060  20.596 -10.211  1.00  0.64           O  
ATOM   1242  H   GLU A  82       9.206  17.648  -6.531  1.00  0.64           H  
ATOM   1243  HA  GLU A  82       6.615  18.551  -7.180  1.00  0.64           H  
ATOM   1244 1HB  GLU A  82       8.772  17.186  -8.842  1.00  0.64           H  
ATOM   1245 2HB  GLU A  82       7.326  17.914  -9.529  1.00  0.64           H  
ATOM   1246 1HG  GLU A  82       7.994  20.110  -8.658  1.00  0.64           H  
ATOM   1247 2HG  GLU A  82       9.418  19.387  -7.909  1.00  0.64           H  
ATOM   1248  N   ASP A  83       6.880  15.331  -6.994  1.00  0.64           N  
ATOM   1249  CA  ASP A  83       6.180  14.064  -7.099  1.00  0.64           C  
ATOM   1250  C   ASP A  83       5.143  13.903  -5.979  1.00  0.64           C  
ATOM   1251  O   ASP A  83       4.443  12.881  -5.928  1.00  0.64           O  
ATOM   1252  CB  ASP A  83       7.181  12.896  -7.036  1.00  0.64           C  
ATOM   1253  CG  ASP A  83       8.141  12.725  -8.249  1.00  0.64           C  
ATOM   1254  OD1 ASP A  83       7.731  12.672  -9.402  1.00  0.64           O  
ATOM   1255  OD2 ASP A  83       9.330  12.684  -8.011  1.00  0.64           O  
ATOM   1256  H   ASP A  83       7.747  15.351  -6.463  1.00  0.64           H  
ATOM   1257  HA  ASP A  83       5.656  14.040  -8.050  1.00  0.64           H  
ATOM   1258 1HB  ASP A  83       7.790  13.016  -6.144  1.00  0.64           H  
ATOM   1259 2HB  ASP A  83       6.635  11.966  -6.910  1.00  0.64           H  
ATOM   1260  N   THR A  84       5.039  14.895  -5.070  1.00  0.65           N  
ATOM   1261  CA  THR A  84       4.021  14.814  -4.025  1.00  0.65           C  
ATOM   1262  C   THR A  84       2.652  14.812  -4.695  1.00  0.65           C  
ATOM   1263  O   THR A  84       2.309  15.743  -5.428  1.00  0.65           O  
ATOM   1264  CB  THR A  84       4.099  16.013  -3.061  1.00  0.65           C  
ATOM   1265  OG1 THR A  84       5.401  16.061  -2.420  1.00  0.65           O  
ATOM   1266  CG2 THR A  84       2.948  15.991  -2.032  1.00  0.65           C  
ATOM   1267  H   THR A  84       5.642  15.719  -5.105  1.00  0.65           H  
ATOM   1268  HA  THR A  84       4.154  13.888  -3.474  1.00  0.65           H  
ATOM   1269  HB  THR A  84       3.996  16.926  -3.648  1.00  0.65           H  
ATOM   1270  HG1 THR A  84       6.043  16.431  -3.078  1.00  0.65           H  
ATOM   1271 1HG2 THR A  84       3.019  16.870  -1.395  1.00  0.65           H  
ATOM   1272 2HG2 THR A  84       1.997  16.005  -2.563  1.00  0.65           H  
ATOM   1273 3HG2 THR A  84       2.979  15.120  -1.428  1.00  0.65           H  
ATOM   1274  N   ALA A  85       1.879  13.763  -4.456  1.00  0.66           N  
ATOM   1275  CA  ALA A  85       0.593  13.613  -5.133  1.00  0.66           C  
ATOM   1276  C   ALA A  85      -0.163  12.398  -4.655  1.00  0.66           C  
ATOM   1277  O   ALA A  85       0.395  11.538  -3.967  1.00  0.66           O  
ATOM   1278  CB  ALA A  85       0.787  13.490  -6.624  1.00  0.66           C  
ATOM   1279  H   ALA A  85       2.214  13.067  -3.790  1.00  0.66           H  
ATOM   1280  HA  ALA A  85      -0.010  14.489  -4.910  1.00  0.66           H  
ATOM   1281 1HB  ALA A  85      -0.179  13.385  -7.097  1.00  0.66           H  
ATOM   1282 2HB  ALA A  85       1.290  14.350  -7.045  1.00  0.66           H  
ATOM   1283 3HB  ALA A  85       1.381  12.609  -6.797  1.00  0.66           H  
ATOM   1284  N   VAL A  86      -1.421  12.290  -5.066  1.00  0.68           N  
ATOM   1285  CA  VAL A  86      -2.117  11.033  -4.868  1.00  0.68           C  
ATOM   1286  C   VAL A  86      -1.969  10.191  -6.132  1.00  0.68           C  
ATOM   1287  O   VAL A  86      -2.195  10.672  -7.245  1.00  0.68           O  
ATOM   1288  CB  VAL A  86      -3.599  11.231  -4.549  1.00  0.68           C  
ATOM   1289  CG1 VAL A  86      -4.261   9.868  -4.398  1.00  0.68           C  
ATOM   1290  CG2 VAL A  86      -3.730  12.005  -3.280  1.00  0.68           C  
ATOM   1291  H   VAL A  86      -1.880  13.050  -5.571  1.00  0.68           H  
ATOM   1292  HA  VAL A  86      -1.660  10.504  -4.041  1.00  0.68           H  
ATOM   1293  HB  VAL A  86      -4.083  11.764  -5.367  1.00  0.68           H  
ATOM   1294 1HG1 VAL A  86      -5.314   9.999  -4.166  1.00  0.68           H  
ATOM   1295 2HG1 VAL A  86      -4.162   9.294  -5.312  1.00  0.68           H  
ATOM   1296 3HG1 VAL A  86      -3.780   9.337  -3.587  1.00  0.68           H  
ATOM   1297 1HG2 VAL A  86      -4.781  12.145  -3.041  1.00  0.68           H  
ATOM   1298 2HG2 VAL A  86      -3.245  11.456  -2.475  1.00  0.68           H  
ATOM   1299 3HG2 VAL A  86      -3.252  12.979  -3.395  1.00  0.68           H  
ATOM   1300  N   TYR A  87      -1.542   8.952  -5.967  1.00  0.74           N  
ATOM   1301  CA  TYR A  87      -1.357   8.055  -7.092  1.00  0.74           C  
ATOM   1302  C   TYR A  87      -2.513   7.084  -7.169  1.00  0.74           C  
ATOM   1303  O   TYR A  87      -2.997   6.598  -6.148  1.00  0.74           O  
ATOM   1304  CB  TYR A  87      -0.031   7.335  -6.927  1.00  0.74           C  
ATOM   1305  CG  TYR A  87       1.154   8.236  -7.132  1.00  0.74           C  
ATOM   1306  CD1 TYR A  87       1.512   9.142  -6.145  1.00  0.74           C  
ATOM   1307  CD2 TYR A  87       1.907   8.134  -8.287  1.00  0.74           C  
ATOM   1308  CE1 TYR A  87       2.589   9.968  -6.331  1.00  0.74           C  
ATOM   1309  CE2 TYR A  87       2.997   8.948  -8.455  1.00  0.74           C  
ATOM   1310  CZ  TYR A  87       3.330   9.880  -7.471  1.00  0.74           C  
ATOM   1311  OH  TYR A  87       4.396  10.742  -7.637  1.00  0.74           O  
ATOM   1312  H   TYR A  87      -1.338   8.628  -5.025  1.00  0.74           H  
ATOM   1313  HA  TYR A  87      -1.340   8.633  -8.014  1.00  0.74           H  
ATOM   1314 1HB  TYR A  87       0.024   6.924  -5.920  1.00  0.74           H  
ATOM   1315 2HB  TYR A  87       0.035   6.518  -7.630  1.00  0.74           H  
ATOM   1316  HD1 TYR A  87       0.921   9.220  -5.227  1.00  0.74           H  
ATOM   1317  HD2 TYR A  87       1.634   7.411  -9.059  1.00  0.74           H  
ATOM   1318  HE1 TYR A  87       2.856  10.702  -5.580  1.00  0.74           H  
ATOM   1319  HE2 TYR A  87       3.588   8.876  -9.360  1.00  0.74           H  
ATOM   1320  HH  TYR A  87       4.387  11.423  -6.913  1.00  0.74           H  
ATOM   1321  N   TYR A  88      -2.961   6.791  -8.373  1.00  0.84           N  
ATOM   1322  CA  TYR A  88      -4.069   5.870  -8.534  1.00  0.84           C  
ATOM   1323  C   TYR A  88      -3.736   4.847  -9.586  1.00  0.84           C  
ATOM   1324  O   TYR A  88      -3.203   5.180 -10.640  1.00  0.84           O  
ATOM   1325  CB  TYR A  88      -5.305   6.613  -9.033  1.00  0.84           C  
ATOM   1326  CG  TYR A  88      -5.789   7.768  -8.204  1.00  0.84           C  
ATOM   1327  CD1 TYR A  88      -5.210   9.024  -8.395  1.00  0.84           C  
ATOM   1328  CD2 TYR A  88      -6.826   7.608  -7.310  1.00  0.84           C  
ATOM   1329  CE1 TYR A  88      -5.666  10.108  -7.683  1.00  0.84           C  
ATOM   1330  CE2 TYR A  88      -7.290   8.698  -6.597  1.00  0.84           C  
ATOM   1331  CZ  TYR A  88      -6.718   9.945  -6.778  1.00  0.84           C  
ATOM   1332  OH  TYR A  88      -7.200  11.033  -6.069  1.00  0.84           O  
ATOM   1333  H   TYR A  88      -2.534   7.233  -9.183  1.00  0.84           H  
ATOM   1334  HA  TYR A  88      -4.268   5.354  -7.594  1.00  0.84           H  
ATOM   1335 1HB  TYR A  88      -5.098   6.991 -10.030  1.00  0.84           H  
ATOM   1336 2HB  TYR A  88      -6.119   5.904  -9.115  1.00  0.84           H  
ATOM   1337  HD1 TYR A  88      -4.392   9.150  -9.112  1.00  0.84           H  
ATOM   1338  HD2 TYR A  88      -7.285   6.625  -7.174  1.00  0.84           H  
ATOM   1339  HE1 TYR A  88      -5.212  11.081  -7.833  1.00  0.84           H  
ATOM   1340  HE2 TYR A  88      -8.115   8.573  -5.894  1.00  0.84           H  
ATOM   1341  HH  TYR A  88      -6.610  11.784  -6.189  1.00  0.84           H  
ATOM   1342  N   CYS A  89      -4.105   3.615  -9.346  1.00  1.01           N  
ATOM   1343  CA  CYS A  89      -3.940   2.605 -10.371  1.00  1.01           C  
ATOM   1344  C   CYS A  89      -5.251   2.369 -11.076  1.00  1.01           C  
ATOM   1345  O   CYS A  89      -6.320   2.610 -10.493  1.00  1.01           O  
ATOM   1346  CB  CYS A  89      -3.501   1.322  -9.749  1.00  1.01           C  
ATOM   1347  SG  CYS A  89      -4.736   0.764  -8.606  1.00  1.01           S  
ATOM   1348  H   CYS A  89      -4.516   3.371  -8.455  1.00  1.01           H  
ATOM   1349  HA  CYS A  89      -3.195   2.936 -11.084  1.00  1.01           H  
ATOM   1350 1HB  CYS A  89      -3.343   0.564 -10.520  1.00  1.01           H  
ATOM   1351 2HB  CYS A  89      -2.576   1.476  -9.223  1.00  1.01           H  
ATOM   1352  N   ASN A  90      -5.180   1.805 -12.273  1.00  1.30           N  
ATOM   1353  CA  ASN A  90      -6.404   1.471 -12.976  1.00  1.30           C  
ATOM   1354  C   ASN A  90      -6.203   0.323 -13.939  1.00  1.30           C  
ATOM   1355  O   ASN A  90      -5.135   0.182 -14.531  1.00  1.30           O  
ATOM   1356  CB  ASN A  90      -6.876   2.625 -13.816  1.00  1.30           C  
ATOM   1357  CG  ASN A  90      -6.074   2.708 -15.017  1.00  1.30           C  
ATOM   1358  OD1 ASN A  90      -4.884   3.000 -14.961  1.00  1.30           O  
ATOM   1359  ND2 ASN A  90      -6.679   2.435 -16.133  1.00  1.30           N  
ATOM   1360  H   ASN A  90      -4.264   1.666 -12.697  1.00  1.30           H  
ATOM   1361  HA  ASN A  90      -7.143   1.180 -12.243  1.00  1.30           H  
ATOM   1362 1HB  ASN A  90      -7.934   2.507 -14.073  1.00  1.30           H  
ATOM   1363 2HB  ASN A  90      -6.761   3.535 -13.265  1.00  1.30           H  
ATOM   1364 1HD2 ASN A  90      -6.171   2.454 -16.995  1.00  1.30           H  
ATOM   1365 2HD2 ASN A  90      -7.653   2.199 -16.124  1.00  1.30           H  
ATOM   1366  N   ALA A  91      -7.246  -0.455 -14.164  1.00  1.78           N  
ATOM   1367  CA  ALA A  91      -7.170  -1.484 -15.191  1.00  1.78           C  
ATOM   1368  C   ALA A  91      -8.155  -1.134 -16.302  1.00  1.78           C  
ATOM   1369  O   ALA A  91      -9.235  -0.582 -16.042  1.00  1.78           O  
ATOM   1370  CB  ALA A  91      -7.428  -2.867 -14.618  1.00  1.78           C  
ATOM   1371  H   ALA A  91      -8.102  -0.285 -13.644  1.00  1.78           H  
ATOM   1372  HA  ALA A  91      -6.175  -1.474 -15.614  1.00  1.78           H  
ATOM   1373 1HB  ALA A  91      -7.338  -3.596 -15.419  1.00  1.78           H  
ATOM   1374 2HB  ALA A  91      -6.690  -3.081 -13.846  1.00  1.78           H  
ATOM   1375 3HB  ALA A  91      -8.409  -2.915 -14.200  1.00  1.78           H  
ATOM   1376  N   GLU A  92      -7.797  -1.478 -17.539  1.00  2.51           N  
ATOM   1377  CA  GLU A  92      -8.679  -1.172 -18.661  1.00  2.51           C  
ATOM   1378  C   GLU A  92      -8.849  -2.289 -19.670  1.00  2.51           C  
ATOM   1379  O   GLU A  92      -7.885  -2.986 -20.025  1.00  2.51           O  
ATOM   1380  CB  GLU A  92      -8.111   0.007 -19.499  1.00  2.51           C  
ATOM   1381  CG  GLU A  92      -6.786  -0.283 -20.252  1.00  2.51           C  
ATOM   1382  CD  GLU A  92      -6.322   0.861 -21.206  1.00  2.51           C  
ATOM   1383  OE1 GLU A  92      -5.912   1.895 -20.729  1.00  2.51           O  
ATOM   1384  OE2 GLU A  92      -6.406   0.670 -22.438  1.00  2.51           O  
ATOM   1385  H   GLU A  92      -6.890  -1.914 -17.690  1.00  2.51           H  
ATOM   1386  HA  GLU A  92      -9.665  -0.923 -18.270  1.00  2.51           H  
ATOM   1387 1HB  GLU A  92      -8.823   0.271 -20.272  1.00  2.51           H  
ATOM   1388 2HB  GLU A  92      -7.972   0.881 -18.863  1.00  2.51           H  
ATOM   1389 1HG  GLU A  92      -6.009  -0.456 -19.510  1.00  2.51           H  
ATOM   1390 2HG  GLU A  92      -6.905  -1.199 -20.828  1.00  2.51           H  
ATOM   1391  N   GLY A  93     -10.051  -2.372 -20.258  1.00  3.57           N  
ATOM   1392  CA  GLY A  93     -10.206  -3.228 -21.414  1.00  3.57           C  
ATOM   1393  C   GLY A  93      -9.250  -2.620 -22.411  1.00  3.57           C  
ATOM   1394  O   GLY A  93      -9.059  -1.410 -22.415  1.00  3.57           O  
ATOM   1395  H   GLY A  93     -10.873  -1.865 -19.906  1.00  3.57           H  
ATOM   1396 1HA  GLY A  93      -9.934  -4.258 -21.180  1.00  3.57           H  
ATOM   1397 2HA  GLY A  93     -11.233  -3.196 -21.779  1.00  3.57           H  
ATOM   1398  N   TYR A  94      -8.639  -3.410 -23.258  1.00  4.93           N  
ATOM   1399  CA  TYR A  94      -7.635  -2.822 -24.129  1.00  4.93           C  
ATOM   1400  C   TYR A  94      -8.172  -1.661 -24.975  1.00  4.93           C  
ATOM   1401  O   TYR A  94      -8.922  -1.887 -25.929  1.00  4.93           O  
ATOM   1402  CB  TYR A  94      -7.112  -3.948 -25.027  1.00  4.93           C  
ATOM   1403  CG  TYR A  94      -5.967  -3.644 -25.963  1.00  4.93           C  
ATOM   1404  CD1 TYR A  94      -4.670  -3.598 -25.475  1.00  4.93           C  
ATOM   1405  CD2 TYR A  94      -6.209  -3.459 -27.315  1.00  4.93           C  
ATOM   1406  CE1 TYR A  94      -3.617  -3.378 -26.342  1.00  4.93           C  
ATOM   1407  CE2 TYR A  94      -5.160  -3.234 -28.181  1.00  4.93           C  
ATOM   1408  CZ  TYR A  94      -3.867  -3.199 -27.701  1.00  4.93           C  
ATOM   1409  OH  TYR A  94      -2.817  -2.988 -28.567  1.00  4.93           O  
ATOM   1410  H   TYR A  94      -8.825  -4.403 -23.271  1.00  4.93           H  
ATOM   1411  HA  TYR A  94      -6.825  -2.436 -23.504  1.00  4.93           H  
ATOM   1412 1HB  TYR A  94      -6.802  -4.779 -24.391  1.00  4.93           H  
ATOM   1413 2HB  TYR A  94      -7.939  -4.314 -25.635  1.00  4.93           H  
ATOM   1414  HD1 TYR A  94      -4.480  -3.749 -24.412  1.00  4.93           H  
ATOM   1415  HD2 TYR A  94      -7.230  -3.501 -27.696  1.00  4.93           H  
ATOM   1416  HE1 TYR A  94      -2.597  -3.349 -25.964  1.00  4.93           H  
ATOM   1417  HE2 TYR A  94      -5.351  -3.095 -29.245  1.00  4.93           H  
ATOM   1418  HH  TYR A  94      -1.997  -2.959 -28.071  1.00  4.93           H  
ATOM   1419  N   SER A  95      -7.732  -0.428 -24.664  1.00  6.43           N  
ATOM   1420  CA  SER A  95      -8.099   0.748 -25.460  1.00  6.43           C  
ATOM   1421  C   SER A  95      -6.860   1.539 -25.925  1.00  6.43           C  
ATOM   1422  O   SER A  95      -6.858   2.071 -27.030  1.00  6.43           O  
ATOM   1423  CB  SER A  95      -9.111   1.597 -24.705  1.00  6.43           C  
ATOM   1424  OG  SER A  95      -8.634   2.100 -23.478  1.00  6.43           O  
ATOM   1425  H   SER A  95      -7.174  -0.301 -23.817  1.00  6.43           H  
ATOM   1426  HA  SER A  95      -8.604   0.396 -26.359  1.00  6.43           H  
ATOM   1427 1HB  SER A  95      -9.436   2.414 -25.334  1.00  6.43           H  
ATOM   1428 2HB  SER A  95      -9.966   0.991 -24.521  1.00  6.43           H  
ATOM   1429  HG  SER A  95      -7.955   1.452 -23.150  1.00  6.43           H  
ATOM   1430  N   THR A  96      -5.776   1.469 -25.133  1.00  7.80           N  
ATOM   1431  CA  THR A  96      -4.427   2.051 -25.326  1.00  7.80           C  
ATOM   1432  C   THR A  96      -4.291   3.573 -25.389  1.00  7.80           C  
ATOM   1433  O   THR A  96      -5.062   4.271 -26.037  1.00  7.80           O  
ATOM   1434  CB  THR A  96      -3.734   1.499 -26.601  1.00  7.80           C  
ATOM   1435  OG1 THR A  96      -4.395   1.939 -27.805  1.00  7.80           O  
ATOM   1436  CG2 THR A  96      -3.741   0.006 -26.554  1.00  7.80           C  
ATOM   1437  H   THR A  96      -5.922   1.022 -24.230  1.00  7.80           H  
ATOM   1438  HA  THR A  96      -3.828   1.723 -24.474  1.00  7.80           H  
ATOM   1439  HB  THR A  96      -2.723   1.832 -26.636  1.00  7.80           H  
ATOM   1440  HG1 THR A  96      -5.338   2.035 -27.664  1.00  7.80           H  
ATOM   1441 1HG2 THR A  96      -3.238  -0.375 -27.438  1.00  7.80           H  
ATOM   1442 2HG2 THR A  96      -3.217  -0.329 -25.660  1.00  7.80           H  
ATOM   1443 3HG2 THR A  96      -4.765  -0.362 -26.533  1.00  7.80           H  
ATOM   1444  N   TRP A  97      -3.208   4.043 -24.765  1.00  8.73           N  
ATOM   1445  CA  TRP A  97      -2.744   5.433 -24.645  1.00  8.73           C  
ATOM   1446  C   TRP A  97      -3.549   6.543 -25.381  1.00  8.73           C  
ATOM   1447  O   TRP A  97      -4.333   7.218 -24.720  1.00  8.73           O  
ATOM   1448  CB  TRP A  97      -1.243   5.498 -24.970  1.00  8.73           C  
ATOM   1449  CG  TRP A  97      -0.399   4.791 -23.999  1.00  8.73           C  
ATOM   1450  CD1 TRP A  97       0.206   5.295 -22.903  1.00  8.73           C  
ATOM   1451  CD2 TRP A  97      -0.027   3.399 -24.072  1.00  8.73           C  
ATOM   1452  NE1 TRP A  97       0.918   4.321 -22.273  1.00  8.73           N  
ATOM   1453  CE2 TRP A  97       0.782   3.137 -22.990  1.00  8.73           C  
ATOM   1454  CE3 TRP A  97      -0.314   2.382 -24.968  1.00  8.73           C  
ATOM   1455  CZ2 TRP A  97       1.324   1.859 -22.766  1.00  8.73           C  
ATOM   1456  CZ3 TRP A  97       0.213   1.117 -24.757  1.00  8.73           C  
ATOM   1457  CH2 TRP A  97       1.014   0.862 -23.680  1.00  8.73           C  
ATOM   1458  H   TRP A  97      -2.652   3.348 -24.284  1.00  8.73           H  
ATOM   1459  HA  TRP A  97      -2.808   5.680 -23.584  1.00  8.73           H  
ATOM   1460 1HB  TRP A  97      -1.022   4.983 -25.879  1.00  8.73           H  
ATOM   1461 2HB  TRP A  97      -0.910   6.532 -25.061  1.00  8.73           H  
ATOM   1462  HD1 TRP A  97       0.134   6.328 -22.575  1.00  8.73           H  
ATOM   1463  HE1 TRP A  97       1.454   4.470 -21.431  1.00  8.73           H  
ATOM   1464  HE3 TRP A  97      -0.931   2.587 -25.821  1.00  8.73           H  
ATOM   1465  HZ2 TRP A  97       1.969   1.629 -21.916  1.00  8.73           H  
ATOM   1466  HZ3 TRP A  97      -0.025   0.333 -25.477  1.00  8.73           H  
ATOM   1467  HH2 TRP A  97       1.418  -0.141 -23.538  1.00  8.73           H  
ATOM   1468  N   PRO A  98      -3.431   6.766 -26.723  1.00  9.10           N  
ATOM   1469  CA  PRO A  98      -4.069   7.869 -27.439  1.00  9.10           C  
ATOM   1470  C   PRO A  98      -5.585   7.826 -27.361  1.00  9.10           C  
ATOM   1471  O   PRO A  98      -6.261   8.826 -27.615  1.00  9.10           O  
ATOM   1472  CB  PRO A  98      -3.610   7.654 -28.888  1.00  9.10           C  
ATOM   1473  CG  PRO A  98      -3.273   6.182 -28.971  1.00  9.10           C  
ATOM   1474  CD  PRO A  98      -2.691   5.852 -27.630  1.00  9.10           C  
ATOM   1475  HA  PRO A  98      -3.689   8.823 -27.040  1.00  9.10           H  
ATOM   1476 1HB  PRO A  98      -4.423   7.933 -29.576  1.00  9.10           H  
ATOM   1477 2HB  PRO A  98      -2.755   8.305 -29.117  1.00  9.10           H  
ATOM   1478 1HG  PRO A  98      -4.186   5.597 -29.181  1.00  9.10           H  
ATOM   1479 2HG  PRO A  98      -2.576   5.991 -29.798  1.00  9.10           H  
ATOM   1480 1HD  PRO A  98      -2.869   4.799 -27.407  1.00  9.10           H  
ATOM   1481 2HD  PRO A  98      -1.629   6.112 -27.664  1.00  9.10           H  
ATOM   1482  N   GLU A  99      -6.108   6.644 -27.071  1.00  8.93           N  
ATOM   1483  CA  GLU A  99      -7.518   6.390 -26.965  1.00  8.93           C  
ATOM   1484  C   GLU A  99      -7.809   5.628 -25.682  1.00  8.93           C  
ATOM   1485  O   GLU A  99      -8.707   4.784 -25.676  1.00  8.93           O  
ATOM   1486  CB  GLU A  99      -8.029   5.591 -28.173  1.00  8.93           C  
ATOM   1487  CG  GLU A  99      -7.854   6.285 -29.534  1.00  8.93           C  
ATOM   1488  CD  GLU A  99      -8.521   5.539 -30.674  1.00  8.93           C  
ATOM   1489  OE1 GLU A  99      -9.177   4.554 -30.415  1.00  8.93           O  
ATOM   1490  OE2 GLU A  99      -8.370   5.955 -31.797  1.00  8.93           O  
ATOM   1491  H   GLU A  99      -5.506   5.857 -26.854  1.00  8.93           H  
ATOM   1492  HA  GLU A  99      -8.044   7.343 -26.920  1.00  8.93           H  
ATOM   1493 1HB  GLU A  99      -7.502   4.633 -28.214  1.00  8.93           H  
ATOM   1494 2HB  GLU A  99      -9.087   5.376 -28.039  1.00  8.93           H  
ATOM   1495 1HG  GLU A  99      -8.270   7.291 -29.473  1.00  8.93           H  
ATOM   1496 2HG  GLU A  99      -6.789   6.376 -29.744  1.00  8.93           H  
ATOM   1497  N   ASP A 100      -7.110   5.951 -24.570  1.00  8.31           N  
ATOM   1498  CA  ASP A 100      -7.277   5.209 -23.300  1.00  8.31           C  
ATOM   1499  C   ASP A 100      -8.599   5.536 -22.611  1.00  8.31           C  
ATOM   1500  O   ASP A 100      -8.637   6.108 -21.527  1.00  8.31           O  
ATOM   1501  CB  ASP A 100      -6.157   5.542 -22.285  1.00  8.31           C  
ATOM   1502  CG  ASP A 100      -6.100   7.070 -21.814  1.00  8.31           C  
ATOM   1503  OD1 ASP A 100      -6.623   7.916 -22.506  1.00  8.31           O  
ATOM   1504  OD2 ASP A 100      -5.547   7.346 -20.740  1.00  8.31           O  
ATOM   1505  H   ASP A 100      -6.371   6.649 -24.640  1.00  8.31           H  
ATOM   1506  HA  ASP A 100      -7.243   4.144 -23.520  1.00  8.31           H  
ATOM   1507 1HB  ASP A 100      -6.272   4.904 -21.409  1.00  8.31           H  
ATOM   1508 2HB  ASP A 100      -5.200   5.293 -22.733  1.00  8.31           H  
ATOM   1509  N   ARG A 101      -9.696   5.212 -23.277  1.00  7.29           N  
ATOM   1510  CA  ARG A 101     -11.031   5.496 -22.800  1.00  7.29           C  
ATOM   1511  C   ARG A 101     -11.612   4.443 -21.855  1.00  7.29           C  
ATOM   1512  O   ARG A 101     -12.490   4.755 -21.048  1.00  7.29           O  
ATOM   1513  CB  ARG A 101     -11.959   5.682 -23.995  1.00  7.29           C  
ATOM   1514  CG  ARG A 101     -12.183   4.427 -24.814  1.00  7.29           C  
ATOM   1515  CD  ARG A 101     -13.074   4.636 -25.986  1.00  7.29           C  
ATOM   1516  NE  ARG A 101     -13.299   3.384 -26.706  1.00  7.29           N  
ATOM   1517  CZ  ARG A 101     -12.527   2.918 -27.707  1.00  7.29           C  
ATOM   1518  NH1 ARG A 101     -11.506   3.630 -28.123  1.00  7.29           N  
ATOM   1519  NH2 ARG A 101     -12.806   1.746 -28.265  1.00  7.29           N  
ATOM   1520  H   ARG A 101      -9.569   4.751 -24.168  1.00  7.29           H  
ATOM   1521  HA  ARG A 101     -10.991   6.442 -22.260  1.00  7.29           H  
ATOM   1522 1HB  ARG A 101     -12.928   6.038 -23.656  1.00  7.29           H  
ATOM   1523 2HB  ARG A 101     -11.541   6.436 -24.663  1.00  7.29           H  
ATOM   1524 1HG  ARG A 101     -11.225   4.058 -25.174  1.00  7.29           H  
ATOM   1525 2HG  ARG A 101     -12.632   3.694 -24.193  1.00  7.29           H  
ATOM   1526 1HD  ARG A 101     -14.037   5.015 -25.651  1.00  7.29           H  
ATOM   1527 2HD  ARG A 101     -12.615   5.348 -26.672  1.00  7.29           H  
ATOM   1528  HE  ARG A 101     -14.074   2.808 -26.412  1.00  7.29           H  
ATOM   1529 1HH1 ARG A 101     -11.316   4.523 -27.689  1.00  7.29           H  
ATOM   1530 2HH1 ARG A 101     -10.911   3.294 -28.880  1.00  7.29           H  
ATOM   1531 1HH2 ARG A 101     -13.598   1.189 -27.922  1.00  7.29           H  
ATOM   1532 2HH2 ARG A 101     -12.230   1.397 -29.017  1.00  7.29           H  
ATOM   1533  N   TYR A 102     -11.126   3.196 -21.884  1.00  6.01           N  
ATOM   1534  CA  TYR A 102     -11.781   2.180 -21.048  1.00  6.01           C  
ATOM   1535  C   TYR A 102     -11.206   2.142 -19.649  1.00  6.01           C  
ATOM   1536  O   TYR A 102     -10.790   1.103 -19.160  1.00  6.01           O  
ATOM   1537  CB  TYR A 102     -11.663   0.791 -21.688  1.00  6.01           C  
ATOM   1538  CG  TYR A 102     -12.501   0.582 -22.930  1.00  6.01           C  
ATOM   1539  CD1 TYR A 102     -13.585   1.399 -23.185  1.00  6.01           C  
ATOM   1540  CD2 TYR A 102     -12.157  -0.414 -23.832  1.00  6.01           C  
ATOM   1541  CE1 TYR A 102     -14.325   1.224 -24.336  1.00  6.01           C  
ATOM   1542  CE2 TYR A 102     -12.883  -0.589 -24.985  1.00  6.01           C  
ATOM   1543  CZ  TYR A 102     -13.970   0.227 -25.246  1.00  6.01           C  
ATOM   1544  OH  TYR A 102     -14.696   0.069 -26.422  1.00  6.01           O  
ATOM   1545  H   TYR A 102     -10.336   2.934 -22.482  1.00  6.01           H  
ATOM   1546  HA  TYR A 102     -12.838   2.430 -20.960  1.00  6.01           H  
ATOM   1547 1HB  TYR A 102     -10.620   0.609 -21.954  1.00  6.01           H  
ATOM   1548 2HB  TYR A 102     -11.942   0.030 -20.961  1.00  6.01           H  
ATOM   1549  HD1 TYR A 102     -13.854   2.186 -22.478  1.00  6.01           H  
ATOM   1550  HD2 TYR A 102     -11.299  -1.049 -23.637  1.00  6.01           H  
ATOM   1551  HE1 TYR A 102     -15.177   1.873 -24.536  1.00  6.01           H  
ATOM   1552  HE2 TYR A 102     -12.595  -1.366 -25.694  1.00  6.01           H  
ATOM   1553  HH  TYR A 102     -15.500   0.596 -26.374  1.00  6.01           H  
ATOM   1554  N   LEU A 103     -11.305   3.242 -18.934  1.00  4.71           N  
ATOM   1555  CA  LEU A 103     -10.702   3.303 -17.610  1.00  4.71           C  
ATOM   1556  C   LEU A 103     -11.725   2.796 -16.602  1.00  4.71           C  
ATOM   1557  O   LEU A 103     -12.294   3.553 -15.811  1.00  4.71           O  
ATOM   1558  CB  LEU A 103     -10.253   4.731 -17.328  1.00  4.71           C  
ATOM   1559  CG  LEU A 103      -9.284   5.309 -18.403  1.00  4.71           C  
ATOM   1560  CD1 LEU A 103      -8.885   6.734 -18.065  1.00  4.71           C  
ATOM   1561  CD2 LEU A 103      -8.075   4.452 -18.518  1.00  4.71           C  
ATOM   1562  H   LEU A 103     -11.750   4.047 -19.372  1.00  4.71           H  
ATOM   1563  HA  LEU A 103      -9.832   2.648 -17.581  1.00  4.71           H  
ATOM   1564 1HB  LEU A 103     -11.123   5.380 -17.258  1.00  4.71           H  
ATOM   1565 2HB  LEU A 103      -9.734   4.726 -16.391  1.00  4.71           H  
ATOM   1566  HG  LEU A 103      -9.804   5.327 -19.363  1.00  4.71           H  
ATOM   1567 1HD1 LEU A 103      -8.226   7.112 -18.859  1.00  4.71           H  
ATOM   1568 2HD1 LEU A 103      -9.773   7.359 -18.003  1.00  4.71           H  
ATOM   1569 3HD1 LEU A 103      -8.353   6.757 -17.125  1.00  4.71           H  
ATOM   1570 1HD2 LEU A 103      -7.421   4.861 -19.291  1.00  4.71           H  
ATOM   1571 2HD2 LEU A 103      -7.555   4.457 -17.573  1.00  4.71           H  
ATOM   1572 3HD2 LEU A 103      -8.358   3.432 -18.787  1.00  4.71           H  
ATOM   1573  N   GLU A 104     -11.969   1.490 -16.708  1.00  3.53           N  
ATOM   1574  CA  GLU A 104     -13.027   0.750 -16.034  1.00  3.53           C  
ATOM   1575  C   GLU A 104     -12.827   0.446 -14.552  1.00  3.53           C  
ATOM   1576  O   GLU A 104     -13.761   0.625 -13.765  1.00  3.53           O  
ATOM   1577  CB  GLU A 104     -13.222  -0.570 -16.793  1.00  3.53           C  
ATOM   1578  CG  GLU A 104     -13.813  -0.396 -18.212  1.00  3.53           C  
ATOM   1579  CD  GLU A 104     -13.868  -1.675 -19.034  1.00  3.53           C  
ATOM   1580  OE1 GLU A 104     -12.834  -2.151 -19.488  1.00  3.53           O  
ATOM   1581  OE2 GLU A 104     -14.955  -2.181 -19.210  1.00  3.53           O  
ATOM   1582  H   GLU A 104     -11.387   1.002 -17.386  1.00  3.53           H  
ATOM   1583  HA  GLU A 104     -13.940   1.338 -16.124  1.00  3.53           H  
ATOM   1584 1HB  GLU A 104     -12.255  -1.070 -16.892  1.00  3.53           H  
ATOM   1585 2HB  GLU A 104     -13.876  -1.227 -16.222  1.00  3.53           H  
ATOM   1586 1HG  GLU A 104     -14.823  -0.003 -18.116  1.00  3.53           H  
ATOM   1587 2HG  GLU A 104     -13.230   0.340 -18.743  1.00  3.53           H  
ATOM   1588  N   LEU A 105     -11.646  -0.027 -14.159  1.00  2.59           N  
ATOM   1589  CA  LEU A 105     -11.460  -0.378 -12.754  1.00  2.59           C  
ATOM   1590  C   LEU A 105     -10.417   0.505 -12.116  1.00  2.59           C  
ATOM   1591  O   LEU A 105      -9.338   0.663 -12.670  1.00  2.59           O  
ATOM   1592  CB  LEU A 105     -10.997  -1.829 -12.625  1.00  2.59           C  
ATOM   1593  CG  LEU A 105     -11.910  -2.905 -13.224  1.00  2.59           C  
ATOM   1594  CD1 LEU A 105     -11.228  -4.268 -13.093  1.00  2.59           C  
ATOM   1595  CD2 LEU A 105     -13.232  -2.889 -12.505  1.00  2.59           C  
ATOM   1596  H   LEU A 105     -10.884  -0.157 -14.827  1.00  2.59           H  
ATOM   1597  HA  LEU A 105     -12.400  -0.246 -12.222  1.00  2.59           H  
ATOM   1598 1HB  LEU A 105     -10.042  -1.909 -13.102  1.00  2.59           H  
ATOM   1599 2HB  LEU A 105     -10.872  -2.055 -11.567  1.00  2.59           H  
ATOM   1600  HG  LEU A 105     -12.073  -2.706 -14.285  1.00  2.59           H  
ATOM   1601 1HD1 LEU A 105     -11.876  -5.036 -13.517  1.00  2.59           H  
ATOM   1602 2HD1 LEU A 105     -10.282  -4.261 -13.626  1.00  2.59           H  
ATOM   1603 3HD1 LEU A 105     -11.052  -4.484 -12.042  1.00  2.59           H  
ATOM   1604 1HD2 LEU A 105     -13.892  -3.653 -12.917  1.00  2.59           H  
ATOM   1605 2HD2 LEU A 105     -13.071  -3.089 -11.446  1.00  2.59           H  
ATOM   1606 3HD2 LEU A 105     -13.701  -1.913 -12.615  1.00  2.59           H  
ATOM   1607  N   TRP A 106     -10.700   1.017 -10.925  1.00  1.90           N  
ATOM   1608  CA  TRP A 106      -9.736   1.848 -10.201  1.00  1.90           C  
ATOM   1609  C   TRP A 106      -9.525   1.346  -8.787  1.00  1.90           C  
ATOM   1610  O   TRP A 106     -10.455   0.841  -8.154  1.00  1.90           O  
ATOM   1611  CB  TRP A 106     -10.205   3.305 -10.174  1.00  1.90           C  
ATOM   1612  CG  TRP A 106     -10.180   3.964 -11.529  1.00  1.90           C  
ATOM   1613  CD1 TRP A 106     -11.121   3.860 -12.510  1.00  1.90           C  
ATOM   1614  CD2 TRP A 106      -9.161   4.860 -12.045  1.00  1.90           C  
ATOM   1615  NE1 TRP A 106     -10.758   4.603 -13.593  1.00  1.90           N  
ATOM   1616  CE2 TRP A 106      -9.560   5.234 -13.324  1.00  1.90           C  
ATOM   1617  CE3 TRP A 106      -7.960   5.366 -11.527  1.00  1.90           C  
ATOM   1618  CZ2 TRP A 106      -8.804   6.096 -14.101  1.00  1.90           C  
ATOM   1619  CZ3 TRP A 106      -7.201   6.225 -12.314  1.00  1.90           C  
ATOM   1620  CH2 TRP A 106      -7.622   6.579 -13.570  1.00  1.90           C  
ATOM   1621  H   TRP A 106     -11.608   0.844 -10.517  1.00  1.90           H  
ATOM   1622  HA  TRP A 106      -8.780   1.809 -10.714  1.00  1.90           H  
ATOM   1623 1HB  TRP A 106     -11.218   3.355  -9.781  1.00  1.90           H  
ATOM   1624 2HB  TRP A 106      -9.562   3.876  -9.499  1.00  1.90           H  
ATOM   1625  HD1 TRP A 106     -12.029   3.259 -12.450  1.00  1.90           H  
ATOM   1626  HE1 TRP A 106     -11.319   4.645 -14.458  1.00  1.90           H  
ATOM   1627  HE3 TRP A 106      -7.635   5.074 -10.533  1.00  1.90           H  
ATOM   1628  HZ2 TRP A 106      -9.114   6.397 -15.085  1.00  1.90           H  
ATOM   1629  HZ3 TRP A 106      -6.272   6.607 -11.913  1.00  1.90           H  
ATOM   1630  HH2 TRP A 106      -7.016   7.258 -14.165  1.00  1.90           H  
ATOM   1631  N   GLY A 107      -8.303   1.491  -8.294  1.00  1.42           N  
ATOM   1632  CA  GLY A 107      -7.997   1.113  -6.920  1.00  1.42           C  
ATOM   1633  C   GLY A 107      -8.078   2.314  -5.991  1.00  1.42           C  
ATOM   1634  O   GLY A 107      -8.594   3.369  -6.362  1.00  1.42           O  
ATOM   1635  H   GLY A 107      -7.574   1.885  -8.896  1.00  1.42           H  
ATOM   1636 1HA  GLY A 107      -8.695   0.345  -6.589  1.00  1.42           H  
ATOM   1637 2HA  GLY A 107      -7.005   0.675  -6.867  1.00  1.42           H  
ATOM   1638  N   GLN A 108      -7.565   2.148  -4.777  1.00  1.11           N  
ATOM   1639  CA  GLN A 108      -7.585   3.211  -3.779  1.00  1.11           C  
ATOM   1640  C   GLN A 108      -6.454   4.197  -4.034  1.00  1.11           C  
ATOM   1641  O   GLN A 108      -5.316   3.787  -4.275  1.00  1.11           O  
ATOM   1642  CB  GLN A 108      -7.462   2.621  -2.371  1.00  1.11           C  
ATOM   1643  CG  GLN A 108      -7.586   3.639  -1.249  1.00  1.11           C  
ATOM   1644  CD  GLN A 108      -7.556   2.997   0.127  1.00  1.11           C  
ATOM   1645  OE1 GLN A 108      -7.268   1.803   0.270  1.00  1.11           O  
ATOM   1646  NE2 GLN A 108      -7.857   3.786   1.153  1.00  1.11           N  
ATOM   1647  H   GLN A 108      -7.154   1.257  -4.539  1.00  1.11           H  
ATOM   1648  HA  GLN A 108      -8.530   3.749  -3.857  1.00  1.11           H  
ATOM   1649 1HB  GLN A 108      -8.230   1.864  -2.224  1.00  1.11           H  
ATOM   1650 2HB  GLN A 108      -6.495   2.133  -2.267  1.00  1.11           H  
ATOM   1651 1HG  GLN A 108      -6.751   4.336  -1.311  1.00  1.11           H  
ATOM   1652 2HG  GLN A 108      -8.527   4.175  -1.358  1.00  1.11           H  
ATOM   1653 1HE2 GLN A 108      -7.855   3.419   2.086  1.00  1.11           H  
ATOM   1654 2HE2 GLN A 108      -8.080   4.748   0.993  1.00  1.11           H  
ATOM   1655  N   GLY A 109      -6.749   5.493  -3.982  1.00  0.91           N  
ATOM   1656  CA  GLY A 109      -5.680   6.462  -4.189  1.00  0.91           C  
ATOM   1657  C   GLY A 109      -4.667   6.370  -3.057  1.00  0.91           C  
ATOM   1658  O   GLY A 109      -5.046   6.183  -1.900  1.00  0.91           O  
ATOM   1659  H   GLY A 109      -7.694   5.798  -3.805  1.00  0.91           H  
ATOM   1660 1HA  GLY A 109      -5.193   6.272  -5.143  1.00  0.91           H  
ATOM   1661 2HA  GLY A 109      -6.097   7.466  -4.230  1.00  0.91           H  
ATOM   1662  N   THR A 110      -3.391   6.553  -3.385  1.00  0.79           N  
ATOM   1663  CA  THR A 110      -2.326   6.503  -2.395  1.00  0.79           C  
ATOM   1664  C   THR A 110      -1.565   7.817  -2.300  1.00  0.79           C  
ATOM   1665  O   THR A 110      -0.998   8.294  -3.279  1.00  0.79           O  
ATOM   1666  CB  THR A 110      -1.344   5.361  -2.738  1.00  0.79           C  
ATOM   1667  OG1 THR A 110      -2.052   4.097  -2.725  1.00  0.79           O  
ATOM   1668  CG2 THR A 110      -0.221   5.327  -1.742  1.00  0.79           C  
ATOM   1669  H   THR A 110      -3.164   6.686  -4.363  1.00  0.79           H  
ATOM   1670  HA  THR A 110      -2.766   6.301  -1.422  1.00  0.79           H  
ATOM   1671  HB  THR A 110      -0.934   5.520  -3.738  1.00  0.79           H  
ATOM   1672  HG1 THR A 110      -2.791   4.135  -3.366  1.00  0.79           H  
ATOM   1673 1HG2 THR A 110       0.454   4.519  -1.981  1.00  0.79           H  
ATOM   1674 2HG2 THR A 110       0.319   6.275  -1.768  1.00  0.79           H  
ATOM   1675 3HG2 THR A 110      -0.629   5.167  -0.746  1.00  0.79           H  
ATOM   1676  N   GLN A 111      -1.555   8.411  -1.112  1.00  0.73           N  
ATOM   1677  CA  GLN A 111      -0.872   9.690  -0.944  1.00  0.73           C  
ATOM   1678  C   GLN A 111       0.610   9.515  -0.683  1.00  0.73           C  
ATOM   1679  O   GLN A 111       1.009   8.820   0.263  1.00  0.73           O  
ATOM   1680  CB  GLN A 111      -1.482  10.496   0.206  1.00  0.73           C  
ATOM   1681  CG  GLN A 111      -0.799  11.875   0.481  1.00  0.73           C  
ATOM   1682  CD  GLN A 111      -1.042  12.963  -0.601  1.00  0.73           C  
ATOM   1683  OE1 GLN A 111      -2.193  13.290  -0.905  1.00  0.73           O  
ATOM   1684  NE2 GLN A 111       0.020  13.541  -1.153  1.00  0.73           N  
ATOM   1685  H   GLN A 111      -2.035   7.984  -0.333  1.00  0.73           H  
ATOM   1686  HA  GLN A 111      -0.976  10.266  -1.860  1.00  0.73           H  
ATOM   1687 1HB  GLN A 111      -2.533  10.685  -0.009  1.00  0.73           H  
ATOM   1688 2HB  GLN A 111      -1.434   9.912   1.123  1.00  0.73           H  
ATOM   1689 1HG  GLN A 111      -1.181  12.258   1.425  1.00  0.73           H  
ATOM   1690 2HG  GLN A 111       0.281  11.721   0.561  1.00  0.73           H  
ATOM   1691 1HE2 GLN A 111      -0.107  14.258  -1.829  1.00  0.73           H  
ATOM   1692 2HE2 GLN A 111       0.955  13.275  -0.874  1.00  0.73           H  
ATOM   1693  N   VAL A 112       1.402  10.163  -1.525  1.00  0.74           N  
ATOM   1694  CA  VAL A 112       2.849  10.167  -1.421  1.00  0.74           C  
ATOM   1695  C   VAL A 112       3.334  11.583  -1.197  1.00  0.74           C  
ATOM   1696  O   VAL A 112       2.983  12.492  -1.957  1.00  0.74           O  
ATOM   1697  CB  VAL A 112       3.477   9.634  -2.712  1.00  0.74           C  
ATOM   1698  CG1 VAL A 112       5.023   9.692  -2.618  1.00  0.74           C  
ATOM   1699  CG2 VAL A 112       2.946   8.208  -2.968  1.00  0.74           C  
ATOM   1700  H   VAL A 112       0.976  10.675  -2.299  1.00  0.74           H  
ATOM   1701  HA  VAL A 112       3.154   9.546  -0.576  1.00  0.74           H  
ATOM   1702  HB  VAL A 112       3.189  10.269  -3.523  1.00  0.74           H  
ATOM   1703 1HG1 VAL A 112       5.467   9.330  -3.540  1.00  0.74           H  
ATOM   1704 2HG1 VAL A 112       5.337  10.722  -2.454  1.00  0.74           H  
ATOM   1705 3HG1 VAL A 112       5.357   9.087  -1.789  1.00  0.74           H  
ATOM   1706 1HG2 VAL A 112       3.358   7.823  -3.886  1.00  0.74           H  
ATOM   1707 2HG2 VAL A 112       3.229   7.565  -2.142  1.00  0.74           H  
ATOM   1708 3HG2 VAL A 112       1.858   8.229  -3.049  1.00  0.74           H  
ATOM   1709  N   THR A 113       4.128  11.775  -0.156  1.00  0.81           N  
ATOM   1710  CA  THR A 113       4.671  13.093   0.130  1.00  0.81           C  
ATOM   1711  C   THR A 113       6.179  13.047   0.089  1.00  0.81           C  
ATOM   1712  O   THR A 113       6.781  12.132   0.652  1.00  0.81           O  
ATOM   1713  CB  THR A 113       4.173  13.629   1.494  1.00  0.81           C  
ATOM   1714  OG1 THR A 113       2.742  13.730   1.480  1.00  0.81           O  
ATOM   1715  CG2 THR A 113       4.766  15.009   1.757  1.00  0.81           C  
ATOM   1716  H   THR A 113       4.363  10.983   0.448  1.00  0.81           H  
ATOM   1717  HA  THR A 113       4.369  13.775  -0.645  1.00  0.81           H  
ATOM   1718  HB  THR A 113       4.472  12.942   2.285  1.00  0.81           H  
ATOM   1719  HG1 THR A 113       2.435  13.963   2.361  1.00  0.81           H  
ATOM   1720 1HG2 THR A 113       4.408  15.380   2.714  1.00  0.81           H  
ATOM   1721 2HG2 THR A 113       5.852  14.953   1.778  1.00  0.81           H  
ATOM   1722 3HG2 THR A 113       4.459  15.692   0.964  1.00  0.81           H  
ATOM   1723  N   VAL A 114       6.794  14.008  -0.602  1.00  0.95           N  
ATOM   1724  CA  VAL A 114       8.249  14.024  -0.669  1.00  0.95           C  
ATOM   1725  C   VAL A 114       8.801  15.313  -0.037  1.00  0.95           C  
ATOM   1726  O   VAL A 114       8.525  16.416  -0.513  1.00  0.95           O  
ATOM   1727  CB  VAL A 114       8.698  13.910  -2.126  1.00  0.95           C  
ATOM   1728  CG1 VAL A 114      10.201  13.901  -2.179  1.00  0.95           C  
ATOM   1729  CG2 VAL A 114       8.095  12.669  -2.786  1.00  0.95           C  
ATOM   1730  H   VAL A 114       6.249  14.726  -1.086  1.00  0.95           H  
ATOM   1731  HA  VAL A 114       8.636  13.171  -0.122  1.00  0.95           H  
ATOM   1732  HB  VAL A 114       8.350  14.770  -2.668  1.00  0.95           H  
ATOM   1733 1HG1 VAL A 114      10.534  13.834  -3.201  1.00  0.95           H  
ATOM   1734 2HG1 VAL A 114      10.586  14.811  -1.727  1.00  0.95           H  
ATOM   1735 3HG1 VAL A 114      10.567  13.036  -1.629  1.00  0.95           H  
ATOM   1736 1HG2 VAL A 114       8.413  12.634  -3.821  1.00  0.95           H  
ATOM   1737 2HG2 VAL A 114       8.425  11.782  -2.275  1.00  0.95           H  
ATOM   1738 3HG2 VAL A 114       7.009  12.726  -2.752  1.00  0.95           H  
ATOM   1739  N   SER A 115       9.566  15.164   1.047  1.00  1.19           N  
ATOM   1740  CA  SER A 115      10.073  16.311   1.808  1.00  1.19           C  
ATOM   1741  C   SER A 115      11.487  16.113   2.375  1.00  1.19           C  
ATOM   1742  O   SER A 115      11.619  15.456   3.407  1.00  1.19           O  
ATOM   1743  CB  SER A 115       9.172  16.634   2.977  1.00  1.19           C  
ATOM   1744  OG  SER A 115       9.631  17.776   3.650  1.00  1.19           O  
ATOM   1745  H   SER A 115       9.768  14.213   1.362  1.00  1.19           H  
ATOM   1746  HA  SER A 115      10.047  17.169   1.149  1.00  1.19           H  
ATOM   1747 1HB  SER A 115       8.142  16.773   2.644  1.00  1.19           H  
ATOM   1748 2HB  SER A 115       9.196  15.810   3.661  1.00  1.19           H  
ATOM   1749  HG  SER A 115      10.597  17.677   3.719  1.00  1.19           H  
ATOM   1750  N   PRO A 116      12.552  16.590   1.714  1.00  1.51           N  
ATOM   1751  CA  PRO A 116      13.930  16.433   2.138  1.00  1.51           C  
ATOM   1752  C   PRO A 116      14.242  17.396   3.269  1.00  1.51           C  
ATOM   1753  O   PRO A 116      15.270  17.260   3.931  1.00  1.51           O  
ATOM   1754  OXT PRO A 116      13.653  18.476   3.280  1.00  1.51           O  
ATOM   1755  CB  PRO A 116      14.720  16.798   0.890  1.00  1.51           C  
ATOM   1756  CG  PRO A 116      13.810  17.781   0.137  1.00  1.51           C  
ATOM   1757  CD  PRO A 116      12.379  17.362   0.470  1.00  1.51           C  
ATOM   1758  HA  PRO A 116      14.109  15.399   2.448  1.00  1.51           H  
ATOM   1759 1HB  PRO A 116      15.670  17.265   1.185  1.00  1.51           H  
ATOM   1760 2HB  PRO A 116      14.989  15.890   0.351  1.00  1.51           H  
ATOM   1761 1HG  PRO A 116      14.023  18.803   0.484  1.00  1.51           H  
ATOM   1762 2HG  PRO A 116      14.022  17.783  -0.938  1.00  1.51           H  
ATOM   1763 1HD  PRO A 116      11.808  18.285   0.652  1.00  1.51           H  
ATOM   1764 2HD  PRO A 116      11.930  16.744  -0.321  1.00  1.51           H  
ENDMDL

REMARK ID 692425 DOMAINID 683462 MODEL 4 JSG-G1
MODEL     4
ATOM      1  N   THR A   1      -1.374   0.465  -0.345  1.00  1.53           N  
ATOM      2  CA  THR A   1      -0.020  -0.064  -0.237  1.00  1.53           C  
ATOM      3  C   THR A   1       1.069   0.972  -0.529  1.00  1.53           C  
ATOM      4  O   THR A   1       1.019   1.692  -1.531  1.00  1.53           O  
ATOM      5  CB  THR A   1       0.144  -1.277  -1.177  1.00  1.53           C  
ATOM      6  OG1 THR A   1      -0.762  -2.315  -0.766  1.00  1.53           O  
ATOM      7  CG2 THR A   1       1.573  -1.807  -1.167  1.00  1.53           C  
ATOM      8 1H   THR A   1      -1.889  -0.098  -1.005  1.00  1.53           H  
ATOM      9 2H   THR A   1      -1.841   0.424   0.552  1.00  1.53           H  
ATOM     10 3H   THR A   1      -1.370   1.418  -0.672  1.00  1.53           H  
ATOM     11  HA  THR A   1       0.120  -0.411   0.787  1.00  1.53           H  
ATOM     12  HB  THR A   1      -0.114  -0.972  -2.196  1.00  1.53           H  
ATOM     13  HG1 THR A   1      -1.660  -1.969  -0.779  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       1.645  -2.657  -1.844  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       2.254  -1.027  -1.501  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       1.841  -2.120  -0.161  1.00  1.53           H  
ATOM     17  N   GLY A   2       2.088   1.032   0.344  1.00  1.27           N  
ATOM     18  CA  GLY A   2       3.206   1.974   0.151  1.00  1.27           C  
ATOM     19  C   GLY A   2       3.176   3.213   1.054  1.00  1.27           C  
ATOM     20  O   GLY A   2       3.922   4.163   0.833  1.00  1.27           O  
ATOM     21  H   GLY A   2       2.103   0.414   1.145  1.00  1.27           H  
ATOM     22 1HA  GLY A   2       4.143   1.443   0.317  1.00  1.27           H  
ATOM     23 2HA  GLY A   2       3.227   2.298  -0.890  1.00  1.27           H  
ATOM     24  N   GLY A   3       2.327   3.198   2.072  1.00  1.05           N  
ATOM     25  CA  GLY A   3       2.210   4.328   2.989  1.00  1.05           C  
ATOM     26  C   GLY A   3       3.261   4.274   4.074  1.00  1.05           C  
ATOM     27  O   GLY A   3       4.346   3.724   3.876  1.00  1.05           O  
ATOM     28  H   GLY A   3       1.742   2.393   2.215  1.00  1.05           H  
ATOM     29 1HA  GLY A   3       2.284   5.260   2.437  1.00  1.05           H  
ATOM     30 2HA  GLY A   3       1.235   4.324   3.461  1.00  1.05           H  
ATOM     31  N   GLY A   4       2.947   4.856   5.222  1.00  0.90           N  
ATOM     32  CA  GLY A   4       3.905   4.921   6.317  1.00  0.90           C  
ATOM     33  C   GLY A   4       4.313   6.347   6.659  1.00  0.90           C  
ATOM     34  O   GLY A   4       3.730   7.314   6.159  1.00  0.90           O  
ATOM     35  H   GLY A   4       2.013   5.256   5.330  1.00  0.90           H  
ATOM     36 1HA  GLY A   4       3.470   4.449   7.198  1.00  0.90           H  
ATOM     37 2HA  GLY A   4       4.792   4.344   6.058  1.00  0.90           H  
ATOM     38  N   LEU A   5       5.291   6.459   7.553  1.00  0.80           N  
ATOM     39  CA  LEU A   5       5.737   7.744   8.078  1.00  0.80           C  
ATOM     40  C   LEU A   5       6.956   8.338   7.383  1.00  0.80           C  
ATOM     41  O   LEU A   5       8.011   7.705   7.289  1.00  0.80           O  
ATOM     42  CB  LEU A   5       6.049   7.601   9.568  1.00  0.80           C  
ATOM     43  CG  LEU A   5       6.588   8.855  10.247  1.00  0.80           C  
ATOM     44  CD1 LEU A   5       5.532   9.904  10.227  1.00  0.80           C  
ATOM     45  CD2 LEU A   5       6.990   8.533  11.672  1.00  0.80           C  
ATOM     46  H   LEU A   5       5.733   5.617   7.894  1.00  0.80           H  
ATOM     47  HA  LEU A   5       4.918   8.452   7.966  1.00  0.80           H  
ATOM     48 1HB  LEU A   5       5.138   7.310  10.087  1.00  0.80           H  
ATOM     49 2HB  LEU A   5       6.788   6.811   9.695  1.00  0.80           H  
ATOM     50  HG  LEU A   5       7.453   9.233   9.697  1.00  0.80           H  
ATOM     51 1HD1 LEU A   5       5.906  10.780  10.690  1.00  0.80           H  
ATOM     52 2HD1 LEU A   5       5.266  10.128   9.211  1.00  0.80           H  
ATOM     53 3HD1 LEU A   5       4.667   9.547  10.766  1.00  0.80           H  
ATOM     54 1HD2 LEU A   5       7.370   9.436  12.153  1.00  0.80           H  
ATOM     55 2HD2 LEU A   5       6.123   8.165  12.221  1.00  0.80           H  
ATOM     56 3HD2 LEU A   5       7.767   7.769  11.666  1.00  0.80           H  
ATOM     57  N   VAL A   6       6.784   9.567   6.915  1.00  0.74           N  
ATOM     58  CA  VAL A   6       7.818  10.351   6.257  1.00  0.74           C  
ATOM     59  C   VAL A   6       7.904  11.725   6.920  1.00  0.74           C  
ATOM     60  O   VAL A   6       7.016  12.093   7.690  1.00  0.74           O  
ATOM     61  CB  VAL A   6       7.500  10.523   4.760  1.00  0.74           C  
ATOM     62  CG1 VAL A   6       7.429   9.182   4.063  1.00  0.74           C  
ATOM     63  CG2 VAL A   6       6.206  11.229   4.632  1.00  0.74           C  
ATOM     64  H   VAL A   6       5.858   9.985   7.026  1.00  0.74           H  
ATOM     65  HA  VAL A   6       8.775   9.842   6.366  1.00  0.74           H  
ATOM     66  HB  VAL A   6       8.291  11.105   4.286  1.00  0.74           H  
ATOM     67 1HG1 VAL A   6       7.213   9.339   3.009  1.00  0.74           H  
ATOM     68 2HG1 VAL A   6       8.384   8.667   4.164  1.00  0.74           H  
ATOM     69 3HG1 VAL A   6       6.642   8.576   4.510  1.00  0.74           H  
ATOM     70 1HG2 VAL A   6       5.993  11.344   3.605  1.00  0.74           H  
ATOM     71 2HG2 VAL A   6       5.420  10.642   5.102  1.00  0.74           H  
ATOM     72 3HG2 VAL A   6       6.274  12.205   5.113  1.00  0.74           H  
ATOM     73  N   GLN A   7       8.973  12.463   6.649  1.00  0.71           N  
ATOM     74  CA  GLN A   7       9.102  13.830   7.149  1.00  0.71           C  
ATOM     75  C   GLN A   7       8.616  14.822   6.109  1.00  0.71           C  
ATOM     76  O   GLN A   7       8.627  14.517   4.911  1.00  0.71           O  
ATOM     77  CB  GLN A   7      10.547  14.152   7.524  1.00  0.71           C  
ATOM     78  CG  GLN A   7      11.083  13.344   8.691  1.00  0.71           C  
ATOM     79  CD  GLN A   7      12.475  13.776   9.104  1.00  0.71           C  
ATOM     80  OE1 GLN A   7      13.393  13.836   8.281  1.00  0.71           O  
ATOM     81  NE2 GLN A   7      12.642  14.090  10.385  1.00  0.71           N  
ATOM     82  H   GLN A   7       9.695  12.090   6.049  1.00  0.71           H  
ATOM     83  HA  GLN A   7       8.484  13.940   8.036  1.00  0.71           H  
ATOM     84 1HB  GLN A   7      11.189  13.968   6.664  1.00  0.71           H  
ATOM     85 2HB  GLN A   7      10.632  15.210   7.762  1.00  0.71           H  
ATOM     86 1HG  GLN A   7      10.421  13.475   9.545  1.00  0.71           H  
ATOM     87 2HG  GLN A   7      11.121  12.293   8.408  1.00  0.71           H  
ATOM     88 1HE2 GLN A   7      13.537  14.387  10.716  1.00  0.71           H  
ATOM     89 2HE2 GLN A   7      11.867  14.033  11.027  1.00  0.71           H  
ATOM     90  N   ALA A   8       8.196  16.005   6.547  1.00  0.69           N  
ATOM     91  CA  ALA A   8       7.792  17.003   5.570  1.00  0.69           C  
ATOM     92  C   ALA A   8       8.974  17.317   4.683  1.00  0.69           C  
ATOM     93  O   ALA A   8      10.120  17.331   5.136  1.00  0.69           O  
ATOM     94  CB  ALA A   8       7.265  18.268   6.214  1.00  0.69           C  
ATOM     95  H   ALA A   8       8.176  16.215   7.536  1.00  0.69           H  
ATOM     96  HA  ALA A   8       7.010  16.572   4.952  1.00  0.69           H  
ATOM     97 1HB  ALA A   8       6.963  18.960   5.429  1.00  0.69           H  
ATOM     98 2HB  ALA A   8       6.411  18.022   6.832  1.00  0.69           H  
ATOM     99 3HB  ALA A   8       8.031  18.726   6.803  1.00  0.69           H  
ATOM    100  N   GLY A   9       8.684  17.552   3.418  1.00  0.68           N  
ATOM    101  CA  GLY A   9       9.673  17.852   2.403  1.00  0.68           C  
ATOM    102  C   GLY A   9      10.106  16.582   1.674  1.00  0.68           C  
ATOM    103  O   GLY A   9      10.752  16.656   0.626  1.00  0.68           O  
ATOM    104  H   GLY A   9       7.709  17.530   3.147  1.00  0.68           H  
ATOM    105 1HA  GLY A   9       9.255  18.564   1.692  1.00  0.68           H  
ATOM    106 2HA  GLY A   9      10.537  18.324   2.868  1.00  0.68           H  
ATOM    107  N   GLY A  10       9.717  15.418   2.203  1.00  0.67           N  
ATOM    108  CA  GLY A  10      10.076  14.145   1.604  1.00  0.67           C  
ATOM    109  C   GLY A  10       9.083  13.695   0.541  1.00  0.67           C  
ATOM    110  O   GLY A  10       8.263  14.480   0.041  1.00  0.67           O  
ATOM    111  H   GLY A  10       9.200  15.394   3.085  1.00  0.67           H  
ATOM    112 1HA  GLY A  10      11.072  14.216   1.168  1.00  0.67           H  
ATOM    113 2HA  GLY A  10      10.128  13.391   2.390  1.00  0.67           H  
ATOM    114  N   SER A  11       9.141  12.410   0.209  1.00  0.66           N  
ATOM    115  CA  SER A  11       8.291  11.871  -0.841  1.00  0.66           C  
ATOM    116  C   SER A  11       7.841  10.451  -0.544  1.00  0.66           C  
ATOM    117  O   SER A  11       8.446   9.749   0.268  1.00  0.66           O  
ATOM    118  CB  SER A  11       9.041  11.908  -2.159  1.00  0.66           C  
ATOM    119  OG  SER A  11      10.184  11.103  -2.108  1.00  0.66           O  
ATOM    120  H   SER A  11       9.806  11.805   0.670  1.00  0.66           H  
ATOM    121  HA  SER A  11       7.402  12.496  -0.919  1.00  0.66           H  
ATOM    122 1HB  SER A  11       8.386  11.546  -2.940  1.00  0.66           H  
ATOM    123 2HB  SER A  11       9.313  12.933  -2.403  1.00  0.66           H  
ATOM    124  HG  SER A  11       9.879  10.227  -1.861  1.00  0.66           H  
ATOM    125  N   LEU A  12       6.768  10.044  -1.215  1.00  0.67           N  
ATOM    126  CA  LEU A  12       6.193   8.715  -1.020  1.00  0.67           C  
ATOM    127  C   LEU A  12       5.453   8.179  -2.255  1.00  0.67           C  
ATOM    128  O   LEU A  12       4.853   8.942  -3.011  1.00  0.67           O  
ATOM    129  CB  LEU A  12       5.299   8.769   0.220  1.00  0.67           C  
ATOM    130  CG  LEU A  12       4.651   7.492   0.664  1.00  0.67           C  
ATOM    131  CD1 LEU A  12       4.594   7.475   2.171  1.00  0.67           C  
ATOM    132  CD2 LEU A  12       3.280   7.428   0.112  1.00  0.67           C  
ATOM    133  H   LEU A  12       6.336  10.711  -1.856  1.00  0.67           H  
ATOM    134  HA  LEU A  12       7.010   8.028  -0.805  1.00  0.67           H  
ATOM    135 1HB  LEU A  12       5.887   9.137   1.052  1.00  0.67           H  
ATOM    136 2HB  LEU A  12       4.506   9.477   0.040  1.00  0.67           H  
ATOM    137  HG  LEU A  12       5.227   6.629   0.324  1.00  0.67           H  
ATOM    138 1HD1 LEU A  12       4.126   6.569   2.509  1.00  0.67           H  
ATOM    139 2HD1 LEU A  12       5.599   7.519   2.565  1.00  0.67           H  
ATOM    140 3HD1 LEU A  12       4.043   8.316   2.510  1.00  0.67           H  
ATOM    141 1HD2 LEU A  12       2.837   6.516   0.450  1.00  0.67           H  
ATOM    142 2HD2 LEU A  12       2.706   8.271   0.468  1.00  0.67           H  
ATOM    143 3HD2 LEU A  12       3.314   7.440  -0.971  1.00  0.67           H  
ATOM    144  N   ARG A  13       5.550   6.873  -2.519  1.00  0.69           N  
ATOM    145  CA  ARG A  13       4.801   6.315  -3.650  1.00  0.69           C  
ATOM    146  C   ARG A  13       3.784   5.262  -3.215  1.00  0.69           C  
ATOM    147  O   ARG A  13       4.145   4.262  -2.592  1.00  0.69           O  
ATOM    148  CB  ARG A  13       5.727   5.657  -4.658  1.00  0.69           C  
ATOM    149  CG  ARG A  13       5.012   5.105  -5.900  1.00  0.69           C  
ATOM    150  CD  ARG A  13       5.949   4.451  -6.856  1.00  0.69           C  
ATOM    151  NE  ARG A  13       6.890   5.391  -7.445  1.00  0.69           N  
ATOM    152  CZ  ARG A  13       7.865   5.056  -8.315  1.00  0.69           C  
ATOM    153  NH1 ARG A  13       8.006   3.805  -8.709  1.00  0.69           N  
ATOM    154  NH2 ARG A  13       8.680   5.991  -8.767  1.00  0.69           N  
ATOM    155  H   ARG A  13       6.085   6.265  -1.912  1.00  0.69           H  
ATOM    156  HA  ARG A  13       4.260   7.118  -4.146  1.00  0.69           H  
ATOM    157 1HB  ARG A  13       6.476   6.361  -4.982  1.00  0.69           H  
ATOM    158 2HB  ARG A  13       6.245   4.826  -4.184  1.00  0.69           H  
ATOM    159 1HG  ARG A  13       4.264   4.371  -5.598  1.00  0.69           H  
ATOM    160 2HG  ARG A  13       4.514   5.932  -6.415  1.00  0.69           H  
ATOM    161 1HD  ARG A  13       6.517   3.683  -6.336  1.00  0.69           H  
ATOM    162 2HD  ARG A  13       5.378   3.995  -7.663  1.00  0.69           H  
ATOM    163  HE  ARG A  13       6.833   6.379  -7.161  1.00  0.69           H  
ATOM    164 1HH1 ARG A  13       7.382   3.093  -8.360  1.00  0.69           H  
ATOM    165 2HH1 ARG A  13       8.739   3.560  -9.359  1.00  0.69           H  
ATOM    166 1HH2 ARG A  13       8.562   6.951  -8.451  1.00  0.69           H  
ATOM    167 2HH2 ARG A  13       9.414   5.755  -9.415  1.00  0.69           H  
ATOM    168  N   LEU A  14       2.525   5.477  -3.578  1.00  0.76           N  
ATOM    169  CA  LEU A  14       1.447   4.543  -3.272  1.00  0.76           C  
ATOM    170  C   LEU A  14       1.108   3.718  -4.497  1.00  0.76           C  
ATOM    171  O   LEU A  14       1.239   4.205  -5.623  1.00  0.76           O  
ATOM    172  CB  LEU A  14       0.185   5.274  -2.807  1.00  0.76           C  
ATOM    173  CG  LEU A  14       0.298   6.101  -1.576  1.00  0.76           C  
ATOM    174  CD1 LEU A  14      -0.993   6.817  -1.332  1.00  0.76           C  
ATOM    175  CD2 LEU A  14       0.589   5.205  -0.460  1.00  0.76           C  
ATOM    176  H   LEU A  14       2.305   6.330  -4.093  1.00  0.76           H  
ATOM    177  HA  LEU A  14       1.780   3.874  -2.480  1.00  0.76           H  
ATOM    178 1HB  LEU A  14      -0.144   5.923  -3.607  1.00  0.76           H  
ATOM    179 2HB  LEU A  14      -0.588   4.529  -2.632  1.00  0.76           H  
ATOM    180  HG  LEU A  14       1.082   6.823  -1.687  1.00  0.76           H  
ATOM    181 1HD1 LEU A  14      -0.916   7.406  -0.422  1.00  0.76           H  
ATOM    182 2HD1 LEU A  14      -1.214   7.470  -2.171  1.00  0.76           H  
ATOM    183 3HD1 LEU A  14      -1.784   6.084  -1.222  1.00  0.76           H  
ATOM    184 1HD2 LEU A  14       0.661   5.762   0.468  1.00  0.76           H  
ATOM    185 2HD2 LEU A  14      -0.215   4.492  -0.397  1.00  0.76           H  
ATOM    186 3HD2 LEU A  14       1.523   4.687  -0.658  1.00  0.76           H  
ATOM    187  N   SER A  15       0.609   2.501  -4.289  1.00  0.88           N  
ATOM    188  CA  SER A  15       0.174   1.690  -5.422  1.00  0.88           C  
ATOM    189  C   SER A  15      -1.192   1.045  -5.201  1.00  0.88           C  
ATOM    190  O   SER A  15      -1.598   0.757  -4.068  1.00  0.88           O  
ATOM    191  CB  SER A  15       1.213   0.625  -5.713  1.00  0.88           C  
ATOM    192  OG  SER A  15       1.345  -0.255  -4.631  1.00  0.88           O  
ATOM    193  H   SER A  15       0.561   2.141  -3.337  1.00  0.88           H  
ATOM    194  HA  SER A  15       0.094   2.333  -6.294  1.00  0.88           H  
ATOM    195 1HB  SER A  15       0.927   0.074  -6.607  1.00  0.88           H  
ATOM    196 2HB  SER A  15       2.168   1.101  -5.913  1.00  0.88           H  
ATOM    197  HG  SER A  15       1.601   0.295  -3.880  1.00  0.88           H  
ATOM    198  N   CYS A  16      -1.867   0.789  -6.321  1.00  1.09           N  
ATOM    199  CA  CYS A  16      -3.189   0.185  -6.384  1.00  1.09           C  
ATOM    200  C   CYS A  16      -3.354  -0.782  -7.539  1.00  1.09           C  
ATOM    201  O   CYS A  16      -3.095  -0.432  -8.690  1.00  1.09           O  
ATOM    202  CB  CYS A  16      -4.217   1.290  -6.550  1.00  1.09           C  
ATOM    203  SG  CYS A  16      -5.895   0.743  -6.796  1.00  1.09           S  
ATOM    204  H   CYS A  16      -1.446   1.112  -7.185  1.00  1.09           H  
ATOM    205  HA  CYS A  16      -3.373  -0.345  -5.451  1.00  1.09           H  
ATOM    206 1HB  CYS A  16      -4.194   1.919  -5.665  1.00  1.09           H  
ATOM    207 2HB  CYS A  16      -3.938   1.911  -7.401  1.00  1.09           H  
ATOM    208  N   ALA A  17      -3.837  -1.987  -7.255  1.00  1.43           N  
ATOM    209  CA  ALA A  17      -4.048  -2.945  -8.332  1.00  1.43           C  
ATOM    210  C   ALA A  17      -5.521  -3.117  -8.655  1.00  1.43           C  
ATOM    211  O   ALA A  17      -6.350  -3.336  -7.767  1.00  1.43           O  
ATOM    212  CB  ALA A  17      -3.450  -4.288  -7.971  1.00  1.43           C  
ATOM    213  H   ALA A  17      -4.049  -2.236  -6.299  1.00  1.43           H  
ATOM    214  HA  ALA A  17      -3.551  -2.576  -9.227  1.00  1.43           H  
ATOM    215 1HB  ALA A  17      -3.596  -4.978  -8.805  1.00  1.43           H  
ATOM    216 2HB  ALA A  17      -2.382  -4.168  -7.780  1.00  1.43           H  
ATOM    217 3HB  ALA A  17      -3.940  -4.679  -7.082  1.00  1.43           H  
ATOM    218  N   ALA A  18      -5.830  -3.044  -9.940  1.00  1.93           N  
ATOM    219  CA  ALA A  18      -7.164  -3.295 -10.464  1.00  1.93           C  
ATOM    220  C   ALA A  18      -7.216  -4.751 -10.910  1.00  1.93           C  
ATOM    221  O   ALA A  18      -7.120  -5.044 -12.102  1.00  1.93           O  
ATOM    222  CB  ALA A  18      -7.484  -2.347 -11.597  1.00  1.93           C  
ATOM    223  H   ALA A  18      -5.079  -2.845 -10.605  1.00  1.93           H  
ATOM    224  HA  ALA A  18      -7.891  -3.158  -9.665  1.00  1.93           H  
ATOM    225 1HB  ALA A  18      -8.484  -2.557 -11.983  1.00  1.93           H  
ATOM    226 2HB  ALA A  18      -7.436  -1.318 -11.242  1.00  1.93           H  
ATOM    227 3HB  ALA A  18      -6.750  -2.500 -12.369  1.00  1.93           H  
ATOM    228  N   SER A  19      -7.290  -5.666  -9.956  1.00  2.59           N  
ATOM    229  CA  SER A  19      -7.188  -7.078 -10.294  1.00  2.59           C  
ATOM    230  C   SER A  19      -8.378  -7.592 -11.102  1.00  2.59           C  
ATOM    231  O   SER A  19      -9.462  -7.005 -11.097  1.00  2.59           O  
ATOM    232  CB  SER A  19      -7.052  -7.898  -9.028  1.00  2.59           C  
ATOM    233  OG  SER A  19      -8.232  -7.862  -8.274  1.00  2.59           O  
ATOM    234  H   SER A  19      -7.380  -5.370  -8.990  1.00  2.59           H  
ATOM    235  HA  SER A  19      -6.289  -7.214 -10.895  1.00  2.59           H  
ATOM    236 1HB  SER A  19      -6.815  -8.930  -9.286  1.00  2.59           H  
ATOM    237 2HB  SER A  19      -6.226  -7.510  -8.434  1.00  2.59           H  
ATOM    238  HG  SER A  19      -8.907  -8.293  -8.816  1.00  2.59           H  
ATOM    239  N   GLU A  20      -8.154  -8.721 -11.787  1.00  3.35           N  
ATOM    240  CA  GLU A  20      -9.149  -9.499 -12.551  1.00  3.35           C  
ATOM    241  C   GLU A  20      -9.730  -8.837 -13.815  1.00  3.35           C  
ATOM    242  O   GLU A  20      -9.695  -9.429 -14.895  1.00  3.35           O  
ATOM    243  CB  GLU A  20     -10.315  -9.927 -11.641  1.00  3.35           C  
ATOM    244  CG  GLU A  20      -9.931 -10.936 -10.553  1.00  3.35           C  
ATOM    245  CD  GLU A  20     -11.096 -11.355  -9.666  1.00  3.35           C  
ATOM    246  OE1 GLU A  20     -12.167 -10.818  -9.820  1.00  3.35           O  
ATOM    247  OE2 GLU A  20     -10.903 -12.216  -8.839  1.00  3.35           O  
ATOM    248  H   GLU A  20      -7.216  -9.090 -11.756  1.00  3.35           H  
ATOM    249  HA  GLU A  20      -8.651 -10.412 -12.878  1.00  3.35           H  
ATOM    250 1HB  GLU A  20     -10.766  -9.067 -11.159  1.00  3.35           H  
ATOM    251 2HB  GLU A  20     -11.090 -10.386 -12.253  1.00  3.35           H  
ATOM    252 1HG  GLU A  20      -9.516 -11.822 -11.030  1.00  3.35           H  
ATOM    253 2HG  GLU A  20      -9.152 -10.496  -9.931  1.00  3.35           H  
ATOM    254  N   SER A  21     -10.287  -7.642 -13.670  1.00  4.06           N  
ATOM    255  CA  SER A  21     -10.953  -6.945 -14.770  1.00  4.06           C  
ATOM    256  C   SER A  21     -10.919  -5.420 -14.620  1.00  4.06           C  
ATOM    257  O   SER A  21     -10.068  -4.862 -13.933  1.00  4.06           O  
ATOM    258  CB  SER A  21     -12.396  -7.435 -14.882  1.00  4.06           C  
ATOM    259  OG  SER A  21     -12.995  -6.978 -16.068  1.00  4.06           O  
ATOM    260  H   SER A  21     -10.249  -7.222 -12.744  1.00  4.06           H  
ATOM    261  HA  SER A  21     -10.434  -7.200 -15.694  1.00  4.06           H  
ATOM    262 1HB  SER A  21     -12.413  -8.524 -14.860  1.00  4.06           H  
ATOM    263 2HB  SER A  21     -12.966  -7.080 -14.023  1.00  4.06           H  
ATOM    264  HG  SER A  21     -13.872  -7.376 -16.088  1.00  4.06           H  
ATOM    265  N   THR A  22     -11.780  -4.737 -15.377  1.00  4.47           N  
ATOM    266  CA  THR A  22     -11.965  -3.279 -15.341  1.00  4.47           C  
ATOM    267  C   THR A  22     -10.820  -2.397 -15.893  1.00  4.47           C  
ATOM    268  O   THR A  22     -11.074  -1.473 -16.658  1.00  4.47           O  
ATOM    269  CB  THR A  22     -12.324  -2.845 -13.891  1.00  4.47           C  
ATOM    270  OG1 THR A  22     -13.536  -3.498 -13.488  1.00  4.47           O  
ATOM    271  CG2 THR A  22     -12.528  -1.363 -13.814  1.00  4.47           C  
ATOM    272  H   THR A  22     -12.391  -5.295 -15.954  1.00  4.47           H  
ATOM    273  HA  THR A  22     -12.840  -3.060 -15.951  1.00  4.47           H  
ATOM    274  HB  THR A  22     -11.527  -3.109 -13.205  1.00  4.47           H  
ATOM    275  HG1 THR A  22     -13.821  -3.145 -12.639  1.00  4.47           H  
ATOM    276 1HG2 THR A  22     -12.782  -1.073 -12.791  1.00  4.47           H  
ATOM    277 2HG2 THR A  22     -11.619  -0.900 -14.105  1.00  4.47           H  
ATOM    278 3HG2 THR A  22     -13.331  -1.061 -14.484  1.00  4.47           H  
ATOM    279  N   PHE A  23      -9.577  -2.669 -15.513  1.00  4.41           N  
ATOM    280  CA  PHE A  23      -8.444  -1.772 -15.789  1.00  4.41           C  
ATOM    281  C   PHE A  23      -8.365  -1.194 -17.218  1.00  4.41           C  
ATOM    282  O   PHE A  23      -8.269   0.017 -17.403  1.00  4.41           O  
ATOM    283  CB  PHE A  23      -7.128  -2.496 -15.516  1.00  4.41           C  
ATOM    284  CG  PHE A  23      -5.891  -1.626 -15.685  1.00  4.41           C  
ATOM    285  CD1 PHE A  23      -5.417  -0.820 -14.635  1.00  4.41           C  
ATOM    286  CD2 PHE A  23      -5.208  -1.600 -16.877  1.00  4.41           C  
ATOM    287  CE1 PHE A  23      -4.286  -0.037 -14.796  1.00  4.41           C  
ATOM    288  CE2 PHE A  23      -4.095  -0.814 -17.037  1.00  4.41           C  
ATOM    289  CZ  PHE A  23      -3.624  -0.038 -15.999  1.00  4.41           C  
ATOM    290  H   PHE A  23      -9.450  -3.480 -14.913  1.00  4.41           H  
ATOM    291  HA  PHE A  23      -8.499  -0.950 -15.095  1.00  4.41           H  
ATOM    292 1HB  PHE A  23      -7.136  -2.908 -14.520  1.00  4.41           H  
ATOM    293 2HB  PHE A  23      -7.034  -3.340 -16.198  1.00  4.41           H  
ATOM    294  HD1 PHE A  23      -5.939  -0.818 -13.685  1.00  4.41           H  
ATOM    295  HD2 PHE A  23      -5.563  -2.218 -17.703  1.00  4.41           H  
ATOM    296  HE1 PHE A  23      -3.920   0.572 -13.975  1.00  4.41           H  
ATOM    297  HE2 PHE A  23      -3.584  -0.814 -17.987  1.00  4.41           H  
ATOM    298  HZ  PHE A  23      -2.735   0.567 -16.138  1.00  4.41           H  
ATOM    299  N   SER A  24      -8.446  -2.028 -18.241  1.00  3.90           N  
ATOM    300  CA  SER A  24      -8.257  -1.520 -19.603  1.00  3.90           C  
ATOM    301  C   SER A  24      -9.411  -0.669 -20.158  1.00  3.90           C  
ATOM    302  O   SER A  24      -9.267  -0.037 -21.212  1.00  3.90           O  
ATOM    303  CB  SER A  24      -7.979  -2.679 -20.537  1.00  3.90           C  
ATOM    304  OG  SER A  24      -9.098  -3.508 -20.664  1.00  3.90           O  
ATOM    305  H   SER A  24      -8.584  -3.013 -18.078  1.00  3.90           H  
ATOM    306  HA  SER A  24      -7.368  -0.887 -19.588  1.00  3.90           H  
ATOM    307 1HB  SER A  24      -7.698  -2.293 -21.516  1.00  3.90           H  
ATOM    308 2HB  SER A  24      -7.136  -3.256 -20.158  1.00  3.90           H  
ATOM    309  HG  SER A  24      -9.810  -2.941 -20.970  1.00  3.90           H  
ATOM    310  N   ILE A  25     -10.554  -0.671 -19.480  1.00  3.15           N  
ATOM    311  CA  ILE A  25     -11.741   0.050 -19.924  1.00  3.15           C  
ATOM    312  C   ILE A  25     -12.206   1.089 -18.924  1.00  3.15           C  
ATOM    313  O   ILE A  25     -13.370   1.493 -18.980  1.00  3.15           O  
ATOM    314  CB  ILE A  25     -12.926  -0.907 -20.129  1.00  3.15           C  
ATOM    315  CG1 ILE A  25     -13.195  -1.628 -18.802  1.00  3.15           C  
ATOM    316  CG2 ILE A  25     -12.661  -1.887 -21.254  1.00  3.15           C  
ATOM    317  CD1 ILE A  25     -14.473  -2.386 -18.735  1.00  3.15           C  
ATOM    318  H   ILE A  25     -10.603  -1.163 -18.586  1.00  3.15           H  
ATOM    319  HA  ILE A  25     -11.513   0.555 -20.861  1.00  3.15           H  
ATOM    320  HB  ILE A  25     -13.808  -0.323 -20.364  1.00  3.15           H  
ATOM    321 1HG1 ILE A  25     -12.381  -2.330 -18.637  1.00  3.15           H  
ATOM    322 2HG1 ILE A  25     -13.188  -0.894 -17.995  1.00  3.15           H  
ATOM    323 1HG2 ILE A  25     -13.526  -2.540 -21.373  1.00  3.15           H  
ATOM    324 2HG2 ILE A  25     -12.489  -1.339 -22.179  1.00  3.15           H  
ATOM    325 3HG2 ILE A  25     -11.788  -2.485 -21.019  1.00  3.15           H  
ATOM    326 1HD1 ILE A  25     -14.562  -2.866 -17.762  1.00  3.15           H  
ATOM    327 2HD1 ILE A  25     -15.285  -1.698 -18.865  1.00  3.15           H  
ATOM    328 3HD1 ILE A  25     -14.499  -3.141 -19.516  1.00  3.15           H  
ATOM    329  N   ASN A  26     -11.338   1.505 -18.012  1.00  2.39           N  
ATOM    330  CA  ASN A  26     -11.760   2.412 -16.953  1.00  2.39           C  
ATOM    331  C   ASN A  26     -10.935   3.668 -16.841  1.00  2.39           C  
ATOM    332  O   ASN A  26     -10.116   4.006 -17.712  1.00  2.39           O  
ATOM    333  CB  ASN A  26     -11.564   1.736 -15.621  1.00  2.39           C  
ATOM    334  CG  ASN A  26     -10.123   1.608 -15.311  1.00  2.39           C  
ATOM    335  OD1 ASN A  26      -9.264   2.111 -16.043  1.00  2.39           O  
ATOM    336  ND2 ASN A  26      -9.827   0.998 -14.223  1.00  2.39           N  
ATOM    337  H   ASN A  26     -10.382   1.135 -18.005  1.00  2.39           H  
ATOM    338  HA  ASN A  26     -12.795   2.707 -17.110  1.00  2.39           H  
ATOM    339 1HB  ASN A  26     -12.024   2.231 -14.808  1.00  2.39           H  
ATOM    340 2HB  ASN A  26     -11.997   0.754 -15.681  1.00  2.39           H  
ATOM    341 1HD2 ASN A  26      -8.870   0.902 -13.953  1.00  2.39           H  
ATOM    342 2HD2 ASN A  26     -10.552   0.620 -13.662  1.00  2.39           H  
ATOM    343  N   ALA A  27     -11.145   4.305 -15.693  1.00  1.78           N  
ATOM    344  CA  ALA A  27     -10.334   5.391 -15.217  1.00  1.78           C  
ATOM    345  C   ALA A  27     -10.138   5.187 -13.722  1.00  1.78           C  
ATOM    346  O   ALA A  27     -10.989   4.601 -13.049  1.00  1.78           O  
ATOM    347  CB  ALA A  27     -10.958   6.712 -15.499  1.00  1.78           C  
ATOM    348  H   ALA A  27     -11.943   4.006 -15.135  1.00  1.78           H  
ATOM    349  HA  ALA A  27      -9.362   5.324 -15.696  1.00  1.78           H  
ATOM    350 1HB  ALA A  27     -10.285   7.452 -15.123  1.00  1.78           H  
ATOM    351 2HB  ALA A  27     -11.095   6.838 -16.567  1.00  1.78           H  
ATOM    352 3HB  ALA A  27     -11.912   6.772 -14.993  1.00  1.78           H  
ATOM    353  N   ILE A  28      -9.007   5.629 -13.198  1.00  1.34           N  
ATOM    354  CA  ILE A  28      -8.722   5.443 -11.790  1.00  1.34           C  
ATOM    355  C   ILE A  28      -8.522   6.741 -11.033  1.00  1.34           C  
ATOM    356  O   ILE A  28      -7.654   7.548 -11.376  1.00  1.34           O  
ATOM    357  CB  ILE A  28      -7.472   4.577 -11.623  1.00  1.34           C  
ATOM    358  CG1 ILE A  28      -7.662   3.251 -12.378  1.00  1.34           C  
ATOM    359  CG2 ILE A  28      -7.222   4.332 -10.121  1.00  1.34           C  
ATOM    360  CD1 ILE A  28      -7.085   3.290 -13.820  1.00  1.34           C  
ATOM    361  H   ILE A  28      -8.337   6.100 -13.788  1.00  1.34           H  
ATOM    362  HA  ILE A  28      -9.556   4.925 -11.341  1.00  1.34           H  
ATOM    363  HB  ILE A  28      -6.618   5.079 -12.054  1.00  1.34           H  
ATOM    364 1HG1 ILE A  28      -7.178   2.453 -11.820  1.00  1.34           H  
ATOM    365 2HG1 ILE A  28      -8.721   3.024 -12.433  1.00  1.34           H  
ATOM    366 1HG2 ILE A  28      -6.341   3.719  -9.984  1.00  1.34           H  
ATOM    367 2HG2 ILE A  28      -7.078   5.283  -9.609  1.00  1.34           H  
ATOM    368 3HG2 ILE A  28      -8.085   3.823  -9.689  1.00  1.34           H  
ATOM    369 1HD1 ILE A  28      -7.243   2.330 -14.305  1.00  1.34           H  
ATOM    370 2HD1 ILE A  28      -7.576   4.064 -14.402  1.00  1.34           H  
ATOM    371 3HD1 ILE A  28      -6.026   3.500 -13.800  1.00  1.34           H  
ATOM    372  N   GLY A  29      -9.348   6.953 -10.016  1.00  1.05           N  
ATOM    373  CA  GLY A  29      -9.239   8.141  -9.191  1.00  1.05           C  
ATOM    374  C   GLY A  29      -8.557   7.835  -7.869  1.00  1.05           C  
ATOM    375  O   GLY A  29      -8.679   6.734  -7.331  1.00  1.05           O  
ATOM    376  H   GLY A  29     -10.048   6.248  -9.798  1.00  1.05           H  
ATOM    377 1HA  GLY A  29      -8.686   8.911  -9.717  1.00  1.05           H  
ATOM    378 2HA  GLY A  29     -10.233   8.541  -8.999  1.00  1.05           H  
ATOM    379  N   TRP A  30      -7.884   8.825  -7.318  1.00  0.88           N  
ATOM    380  CA  TRP A  30      -7.306   8.713  -5.996  1.00  0.88           C  
ATOM    381  C   TRP A  30      -7.900   9.765  -5.115  1.00  0.88           C  
ATOM    382  O   TRP A  30      -7.893  10.955  -5.455  1.00  0.88           O  
ATOM    383  CB  TRP A  30      -5.802   8.832  -6.023  1.00  0.88           C  
ATOM    384  CG  TRP A  30      -5.141   7.625  -6.545  1.00  0.88           C  
ATOM    385  CD1 TRP A  30      -5.066   7.248  -7.825  1.00  0.88           C  
ATOM    386  CD2 TRP A  30      -4.401   6.639  -5.792  1.00  0.88           C  
ATOM    387  NE1 TRP A  30      -4.344   6.101  -7.938  1.00  0.88           N  
ATOM    388  CE2 TRP A  30      -3.916   5.719  -6.710  1.00  0.88           C  
ATOM    389  CE3 TRP A  30      -4.109   6.476  -4.429  1.00  0.88           C  
ATOM    390  CZ2 TRP A  30      -3.140   4.643  -6.332  1.00  0.88           C  
ATOM    391  CZ3 TRP A  30      -3.336   5.394  -4.046  1.00  0.88           C  
ATOM    392  CH2 TRP A  30      -2.859   4.502  -4.974  1.00  0.88           C  
ATOM    393  H   TRP A  30      -7.767   9.684  -7.837  1.00  0.88           H  
ATOM    394  HA  TRP A  30      -7.555   7.740  -5.596  1.00  0.88           H  
ATOM    395 1HB  TRP A  30      -5.513   9.685  -6.643  1.00  0.88           H  
ATOM    396 2HB  TRP A  30      -5.444   9.020  -5.012  1.00  0.88           H  
ATOM    397  HD1 TRP A  30      -5.528   7.784  -8.645  1.00  0.88           H  
ATOM    398  HE1 TRP A  30      -4.151   5.621  -8.796  1.00  0.88           H  
ATOM    399  HE3 TRP A  30      -4.483   7.188  -3.691  1.00  0.88           H  
ATOM    400  HZ2 TRP A  30      -2.752   3.925  -7.056  1.00  0.88           H  
ATOM    401  HZ3 TRP A  30      -3.113   5.270  -2.990  1.00  0.88           H  
ATOM    402  HH2 TRP A  30      -2.251   3.665  -4.637  1.00  0.88           H  
ATOM    403  N   TYR A  31      -8.359   9.320  -3.965  1.00  0.79           N  
ATOM    404  CA  TYR A  31      -9.024  10.160  -3.002  1.00  0.79           C  
ATOM    405  C   TYR A  31      -8.262  10.217  -1.712  1.00  0.79           C  
ATOM    406  O   TYR A  31      -7.485   9.319  -1.395  1.00  0.79           O  
ATOM    407  CB  TYR A  31     -10.438   9.651  -2.769  1.00  0.79           C  
ATOM    408  CG  TYR A  31     -11.293   9.760  -3.983  1.00  0.79           C  
ATOM    409  CD1 TYR A  31     -11.227   8.790  -4.977  1.00  0.79           C  
ATOM    410  CD2 TYR A  31     -12.158  10.826  -4.105  1.00  0.79           C  
ATOM    411  CE1 TYR A  31     -12.021   8.910  -6.090  1.00  0.79           C  
ATOM    412  CE2 TYR A  31     -12.953  10.940  -5.215  1.00  0.79           C  
ATOM    413  CZ  TYR A  31     -12.886   9.985  -6.206  1.00  0.79           C  
ATOM    414  OH  TYR A  31     -13.679  10.098  -7.322  1.00  0.79           O  
ATOM    415  H   TYR A  31      -8.279   8.321  -3.779  1.00  0.79           H  
ATOM    416  HA  TYR A  31      -9.069  11.165  -3.406  1.00  0.79           H  
ATOM    417 1HB  TYR A  31     -10.409   8.605  -2.461  1.00  0.79           H  
ATOM    418 2HB  TYR A  31     -10.904  10.223  -1.967  1.00  0.79           H  
ATOM    419  HD1 TYR A  31     -10.540   7.940  -4.881  1.00  0.79           H  
ATOM    420  HD2 TYR A  31     -12.207  11.578  -3.319  1.00  0.79           H  
ATOM    421  HE1 TYR A  31     -11.974   8.170  -6.874  1.00  0.79           H  
ATOM    422  HE2 TYR A  31     -13.635  11.785  -5.312  1.00  0.79           H  
ATOM    423  HH  TYR A  31     -14.180  10.916  -7.277  1.00  0.79           H  
ATOM    424  N   ARG A  32      -8.490  11.268  -0.960  1.00  0.76           N  
ATOM    425  CA  ARG A  32      -7.815  11.459   0.305  1.00  0.76           C  
ATOM    426  C   ARG A  32      -8.754  11.821   1.435  1.00  0.76           C  
ATOM    427  O   ARG A  32      -9.678  12.618   1.265  1.00  0.76           O  
ATOM    428  CB  ARG A  32      -6.770  12.529   0.123  1.00  0.76           C  
ATOM    429  CG  ARG A  32      -5.981  12.814   1.261  1.00  0.76           C  
ATOM    430  CD  ARG A  32      -4.871  13.727   0.947  1.00  0.76           C  
ATOM    431  NE  ARG A  32      -5.231  15.067   0.613  1.00  0.76           N  
ATOM    432  CZ  ARG A  32      -4.296  15.984   0.330  1.00  0.76           C  
ATOM    433  NH1 ARG A  32      -3.022  15.635   0.355  1.00  0.76           N  
ATOM    434  NH2 ARG A  32      -4.658  17.214   0.047  1.00  0.76           N  
ATOM    435  H   ARG A  32      -9.134  11.975  -1.305  1.00  0.76           H  
ATOM    436  HA  ARG A  32      -7.312  10.531   0.569  1.00  0.76           H  
ATOM    437 1HB  ARG A  32      -6.082  12.198  -0.631  1.00  0.76           H  
ATOM    438 2HB  ARG A  32      -7.233  13.455  -0.220  1.00  0.76           H  
ATOM    439 1HG  ARG A  32      -6.592  13.249   2.051  1.00  0.76           H  
ATOM    440 2HG  ARG A  32      -5.565  11.865   1.582  1.00  0.76           H  
ATOM    441 1HD  ARG A  32      -4.172  13.765   1.784  1.00  0.76           H  
ATOM    442 2HD  ARG A  32      -4.377  13.344   0.088  1.00  0.76           H  
ATOM    443  HE  ARG A  32      -6.220  15.368   0.587  1.00  0.76           H  
ATOM    444 1HH1 ARG A  32      -2.743  14.675   0.576  1.00  0.76           H  
ATOM    445 2HH1 ARG A  32      -2.280  16.326   0.195  1.00  0.76           H  
ATOM    446 1HH2 ARG A  32      -5.664  17.435   0.058  1.00  0.76           H  
ATOM    447 2HH2 ARG A  32      -3.963  17.917  -0.158  1.00  0.76           H  
ATOM    448  N   GLN A  33      -8.549  11.206   2.598  1.00  0.76           N  
ATOM    449  CA  GLN A  33      -9.392  11.524   3.733  1.00  0.76           C  
ATOM    450  C   GLN A  33      -8.622  11.650   5.034  1.00  0.76           C  
ATOM    451  O   GLN A  33      -8.031  10.682   5.528  1.00  0.76           O  
ATOM    452  CB  GLN A  33     -10.447  10.444   3.864  1.00  0.76           C  
ATOM    453  CG  GLN A  33     -11.501  10.691   4.874  1.00  0.76           C  
ATOM    454  CD  GLN A  33     -12.618   9.650   4.787  1.00  0.76           C  
ATOM    455  OE1 GLN A  33     -12.475   8.565   4.176  1.00  0.76           O  
ATOM    456  NE2 GLN A  33     -13.752   9.983   5.385  1.00  0.76           N  
ATOM    457  H   GLN A  33      -7.817  10.499   2.678  1.00  0.76           H  
ATOM    458  HA  GLN A  33      -9.886  12.480   3.548  1.00  0.76           H  
ATOM    459 1HB  GLN A  33     -10.905  10.296   2.923  1.00  0.76           H  
ATOM    460 2HB  GLN A  33      -9.958   9.520   4.143  1.00  0.76           H  
ATOM    461 1HG  GLN A  33     -11.066  10.662   5.874  1.00  0.76           H  
ATOM    462 2HG  GLN A  33     -11.933  11.676   4.695  1.00  0.76           H  
ATOM    463 1HE2 GLN A  33     -14.537   9.364   5.378  1.00  0.76           H  
ATOM    464 2HE2 GLN A  33     -13.817  10.892   5.859  1.00  0.76           H  
ATOM    465  N   ALA A  34      -8.615  12.853   5.580  1.00  0.78           N  
ATOM    466  CA  ALA A  34      -7.949  13.115   6.840  1.00  0.78           C  
ATOM    467  C   ALA A  34      -8.914  12.684   7.945  1.00  0.78           C  
ATOM    468  O   ALA A  34     -10.122  12.686   7.698  1.00  0.78           O  
ATOM    469  CB  ALA A  34      -7.561  14.575   6.955  1.00  0.78           C  
ATOM    470  H   ALA A  34      -9.106  13.607   5.113  1.00  0.78           H  
ATOM    471  HA  ALA A  34      -7.049  12.514   6.878  1.00  0.78           H  
ATOM    472 1HB  ALA A  34      -7.063  14.756   7.903  1.00  0.78           H  
ATOM    473 2HB  ALA A  34      -6.884  14.837   6.138  1.00  0.78           H  
ATOM    474 3HB  ALA A  34      -8.451  15.189   6.899  1.00  0.78           H  
ATOM    475  N   PRO A  35      -8.457  12.287   9.136  1.00  0.81           N  
ATOM    476  CA  PRO A  35      -9.324  11.949  10.242  1.00  0.81           C  
ATOM    477  C   PRO A  35     -10.297  13.082  10.522  1.00  0.81           C  
ATOM    478  O   PRO A  35      -9.906  14.248  10.588  1.00  0.81           O  
ATOM    479  CB  PRO A  35      -8.327  11.771  11.391  1.00  0.81           C  
ATOM    480  CG  PRO A  35      -7.044  11.328  10.705  1.00  0.81           C  
ATOM    481  CD  PRO A  35      -7.011  12.114   9.406  1.00  0.81           C  
ATOM    482  HA  PRO A  35      -9.858  11.013  10.017  1.00  0.81           H  
ATOM    483 1HB  PRO A  35      -8.216  12.718  11.940  1.00  0.81           H  
ATOM    484 2HB  PRO A  35      -8.708  11.029  12.107  1.00  0.81           H  
ATOM    485 1HG  PRO A  35      -6.177  11.537  11.352  1.00  0.81           H  
ATOM    486 2HG  PRO A  35      -7.060  10.238  10.539  1.00  0.81           H  
ATOM    487 1HD  PRO A  35      -6.509  13.081   9.538  1.00  0.81           H  
ATOM    488 2HD  PRO A  35      -6.524  11.480   8.654  1.00  0.81           H  
ATOM    489  N   GLY A  36     -11.564  12.731  10.706  1.00  0.83           N  
ATOM    490  CA  GLY A  36     -12.621  13.699  11.000  1.00  0.83           C  
ATOM    491  C   GLY A  36     -13.181  14.407   9.758  1.00  0.83           C  
ATOM    492  O   GLY A  36     -14.117  15.203   9.868  1.00  0.83           O  
ATOM    493  H   GLY A  36     -11.815  11.755  10.634  1.00  0.83           H  
ATOM    494 1HA  GLY A  36     -13.433  13.190  11.517  1.00  0.83           H  
ATOM    495 2HA  GLY A  36     -12.232  14.446  11.690  1.00  0.83           H  
ATOM    496  N   LYS A  37     -12.623  14.116   8.583  1.00  0.86           N  
ATOM    497  CA  LYS A  37     -13.035  14.764   7.343  1.00  0.86           C  
ATOM    498  C   LYS A  37     -13.676  13.794   6.361  1.00  0.86           C  
ATOM    499  O   LYS A  37     -13.682  12.578   6.578  1.00  0.86           O  
ATOM    500  CB  LYS A  37     -11.839  15.447   6.680  1.00  0.86           C  
ATOM    501  CG  LYS A  37     -11.127  16.491   7.556  1.00  0.86           C  
ATOM    502  CD  LYS A  37     -12.022  17.687   7.871  1.00  0.86           C  
ATOM    503  CE  LYS A  37     -11.265  18.753   8.660  1.00  0.86           C  
ATOM    504  NZ  LYS A  37     -12.139  19.910   9.020  1.00  0.86           N  
ATOM    505  H   LYS A  37     -11.845  13.457   8.533  1.00  0.86           H  
ATOM    506  HA  LYS A  37     -13.776  15.525   7.582  1.00  0.86           H  
ATOM    507 1HB  LYS A  37     -11.107  14.690   6.406  1.00  0.86           H  
ATOM    508 2HB  LYS A  37     -12.156  15.934   5.759  1.00  0.86           H  
ATOM    509 1HG  LYS A  37     -10.807  16.018   8.490  1.00  0.86           H  
ATOM    510 2HG  LYS A  37     -10.243  16.849   7.035  1.00  0.86           H  
ATOM    511 1HD  LYS A  37     -12.391  18.124   6.942  1.00  0.86           H  
ATOM    512 2HD  LYS A  37     -12.878  17.352   8.461  1.00  0.86           H  
ATOM    513 1HE  LYS A  37     -10.877  18.305   9.575  1.00  0.86           H  
ATOM    514 2HE  LYS A  37     -10.429  19.114   8.062  1.00  0.86           H  
ATOM    515 1HZ  LYS A  37     -11.602  20.589   9.542  1.00  0.86           H  
ATOM    516 2HZ  LYS A  37     -12.495  20.339   8.177  1.00  0.86           H  
ATOM    517 3HZ  LYS A  37     -12.911  19.584   9.585  1.00  0.86           H  
ATOM    518  N   GLN A  38     -14.227  14.356   5.287  1.00  0.87           N  
ATOM    519  CA  GLN A  38     -14.817  13.598   4.190  1.00  0.87           C  
ATOM    520  C   GLN A  38     -13.784  13.442   3.086  1.00  0.87           C  
ATOM    521  O   GLN A  38     -12.781  14.152   3.075  1.00  0.87           O  
ATOM    522  CB  GLN A  38     -16.073  14.293   3.664  1.00  0.87           C  
ATOM    523  CG  GLN A  38     -17.168  14.444   4.707  1.00  0.87           C  
ATOM    524  CD  GLN A  38     -17.698  13.096   5.185  1.00  0.87           C  
ATOM    525  OE1 GLN A  38     -18.217  12.301   4.392  1.00  0.87           O  
ATOM    526  NE2 GLN A  38     -17.570  12.831   6.480  1.00  0.87           N  
ATOM    527  H   GLN A  38     -14.212  15.362   5.212  1.00  0.87           H  
ATOM    528  HA  GLN A  38     -15.087  12.605   4.547  1.00  0.87           H  
ATOM    529 1HB  GLN A  38     -15.813  15.285   3.296  1.00  0.87           H  
ATOM    530 2HB  GLN A  38     -16.477  13.729   2.823  1.00  0.87           H  
ATOM    531 1HG  GLN A  38     -16.766  14.978   5.568  1.00  0.87           H  
ATOM    532 2HG  GLN A  38     -17.997  15.004   4.272  1.00  0.87           H  
ATOM    533 1HE2 GLN A  38     -17.899  11.960   6.847  1.00  0.87           H  
ATOM    534 2HE2 GLN A  38     -17.143  13.499   7.090  1.00  0.87           H  
ATOM    535  N   ARG A  39     -14.012  12.499   2.184  1.00  0.86           N  
ATOM    536  CA  ARG A  39     -13.093  12.255   1.075  1.00  0.86           C  
ATOM    537  C   ARG A  39     -13.031  13.377   0.045  1.00  0.86           C  
ATOM    538  O   ARG A  39     -14.066  13.918  -0.355  1.00  0.86           O  
ATOM    539  CB  ARG A  39     -13.484  10.972   0.361  1.00  0.86           C  
ATOM    540  CG  ARG A  39     -13.258   9.734   1.183  1.00  0.86           C  
ATOM    541  CD  ARG A  39     -13.657   8.489   0.529  1.00  0.86           C  
ATOM    542  NE  ARG A  39     -13.449   7.361   1.425  1.00  0.86           N  
ATOM    543  CZ  ARG A  39     -13.719   6.079   1.103  1.00  0.86           C  
ATOM    544  NH1 ARG A  39     -14.200   5.803  -0.084  1.00  0.86           N  
ATOM    545  NH2 ARG A  39     -13.513   5.110   1.971  1.00  0.86           N  
ATOM    546  H   ARG A  39     -14.848  11.938   2.261  1.00  0.86           H  
ATOM    547  HA  ARG A  39     -12.097  12.125   1.495  1.00  0.86           H  
ATOM    548 1HB  ARG A  39     -14.536  11.010   0.086  1.00  0.86           H  
ATOM    549 2HB  ARG A  39     -12.905  10.880  -0.558  1.00  0.86           H  
ATOM    550 1HG  ARG A  39     -12.204   9.637   1.359  1.00  0.86           H  
ATOM    551 2HG  ARG A  39     -13.786   9.819   2.127  1.00  0.86           H  
ATOM    552 1HD  ARG A  39     -14.711   8.529   0.263  1.00  0.86           H  
ATOM    553 2HD  ARG A  39     -13.055   8.331  -0.367  1.00  0.86           H  
ATOM    554  HE  ARG A  39     -13.083   7.574   2.375  1.00  0.86           H  
ATOM    555 1HH1 ARG A  39     -14.370   6.558  -0.734  1.00  0.86           H  
ATOM    556 2HH1 ARG A  39     -14.415   4.848  -0.336  1.00  0.86           H  
ATOM    557 1HH2 ARG A  39     -13.148   5.326   2.893  1.00  0.86           H  
ATOM    558 2HH2 ARG A  39     -13.719   4.157   1.722  1.00  0.86           H  
ATOM    559  N   GLU A  40     -11.823  13.645  -0.455  1.00  0.85           N  
ATOM    560  CA  GLU A  40     -11.626  14.616  -1.529  1.00  0.85           C  
ATOM    561  C   GLU A  40     -10.820  13.991  -2.653  1.00  0.85           C  
ATOM    562  O   GLU A  40     -10.038  13.075  -2.424  1.00  0.85           O  
ATOM    563  CB  GLU A  40     -10.879  15.862  -1.028  1.00  0.85           C  
ATOM    564  CG  GLU A  40      -9.438  15.626  -0.552  1.00  0.85           C  
ATOM    565  CD  GLU A  40      -8.776  16.898  -0.050  1.00  0.85           C  
ATOM    566  OE1 GLU A  40      -9.436  17.912  -0.027  1.00  0.85           O  
ATOM    567  OE2 GLU A  40      -7.611  16.859   0.316  1.00  0.85           O  
ATOM    568  H   GLU A  40     -11.016  13.193  -0.026  1.00  0.85           H  
ATOM    569  HA  GLU A  40     -12.598  14.913  -1.922  1.00  0.85           H  
ATOM    570 1HB  GLU A  40     -10.844  16.604  -1.824  1.00  0.85           H  
ATOM    571 2HB  GLU A  40     -11.433  16.300  -0.197  1.00  0.85           H  
ATOM    572 1HG  GLU A  40      -9.450  14.901   0.253  1.00  0.85           H  
ATOM    573 2HG  GLU A  40      -8.854  15.210  -1.375  1.00  0.85           H  
ATOM    574  N   LEU A  41     -10.998  14.483  -3.872  1.00  0.84           N  
ATOM    575  CA  LEU A  41     -10.230  13.959  -5.000  1.00  0.84           C  
ATOM    576  C   LEU A  41      -8.844  14.585  -5.076  1.00  0.84           C  
ATOM    577  O   LEU A  41      -8.705  15.805  -5.000  1.00  0.84           O  
ATOM    578  CB  LEU A  41     -10.955  14.199  -6.340  1.00  0.84           C  
ATOM    579  CG  LEU A  41     -10.209  13.634  -7.613  1.00  0.84           C  
ATOM    580  CD1 LEU A  41     -10.189  12.108  -7.564  1.00  0.84           C  
ATOM    581  CD2 LEU A  41     -10.886  14.114  -8.873  1.00  0.84           C  
ATOM    582  H   LEU A  41     -11.660  15.232  -4.018  1.00  0.84           H  
ATOM    583  HA  LEU A  41     -10.104  12.885  -4.868  1.00  0.84           H  
ATOM    584 1HB  LEU A  41     -11.933  13.727  -6.295  1.00  0.84           H  
ATOM    585 2HB  LEU A  41     -11.092  15.271  -6.479  1.00  0.84           H  
ATOM    586  HG  LEU A  41      -9.179  13.984  -7.607  1.00  0.84           H  
ATOM    587 1HD1 LEU A  41      -9.652  11.712  -8.424  1.00  0.84           H  
ATOM    588 2HD1 LEU A  41      -9.710  11.786  -6.668  1.00  0.84           H  
ATOM    589 3HD1 LEU A  41     -11.201  11.744  -7.577  1.00  0.84           H  
ATOM    590 1HD2 LEU A  41     -10.352  13.724  -9.743  1.00  0.84           H  
ATOM    591 2HD2 LEU A  41     -11.917  13.760  -8.890  1.00  0.84           H  
ATOM    592 3HD2 LEU A  41     -10.873  15.204  -8.899  1.00  0.84           H  
ATOM    593  N   VAL A  42      -7.830  13.741  -5.223  1.00  0.86           N  
ATOM    594  CA  VAL A  42      -6.451  14.166  -5.410  1.00  0.86           C  
ATOM    595  C   VAL A  42      -6.073  14.113  -6.885  1.00  0.86           C  
ATOM    596  O   VAL A  42      -5.611  15.096  -7.469  1.00  0.86           O  
ATOM    597  CB  VAL A  42      -5.497  13.234  -4.622  1.00  0.86           C  
ATOM    598  CG1 VAL A  42      -4.024  13.569  -4.888  1.00  0.86           C  
ATOM    599  CG2 VAL A  42      -5.772  13.366  -3.158  1.00  0.86           C  
ATOM    600  H   VAL A  42      -8.023  12.744  -5.232  1.00  0.86           H  
ATOM    601  HA  VAL A  42      -6.346  15.188  -5.047  1.00  0.86           H  
ATOM    602  HB  VAL A  42      -5.664  12.205  -4.938  1.00  0.86           H  
ATOM    603 1HG1 VAL A  42      -3.400  12.887  -4.323  1.00  0.86           H  
ATOM    604 2HG1 VAL A  42      -3.806  13.460  -5.946  1.00  0.86           H  
ATOM    605 3HG1 VAL A  42      -3.809  14.566  -4.586  1.00  0.86           H  
ATOM    606 1HG2 VAL A  42      -5.108  12.696  -2.621  1.00  0.86           H  
ATOM    607 2HG2 VAL A  42      -5.595  14.393  -2.839  1.00  0.86           H  
ATOM    608 3HG2 VAL A  42      -6.814  13.095  -2.960  1.00  0.86           H  
ATOM    609  N   ALA A  43      -6.270  12.958  -7.502  1.00  0.91           N  
ATOM    610  CA  ALA A  43      -5.837  12.826  -8.893  1.00  0.91           C  
ATOM    611  C   ALA A  43      -6.578  11.734  -9.625  1.00  0.91           C  
ATOM    612  O   ALA A  43      -7.190  10.857  -9.021  1.00  0.91           O  
ATOM    613  CB  ALA A  43      -4.346  12.577  -8.964  1.00  0.91           C  
ATOM    614  H   ALA A  43      -6.702  12.188  -6.991  1.00  0.91           H  
ATOM    615  HA  ALA A  43      -6.059  13.761  -9.401  1.00  0.91           H  
ATOM    616 1HB  ALA A  43      -4.039  12.523 -10.013  1.00  0.91           H  
ATOM    617 2HB  ALA A  43      -3.820  13.385  -8.474  1.00  0.91           H  
ATOM    618 3HB  ALA A  43      -4.112  11.638  -8.468  1.00  0.91           H  
ATOM    619  N   HIS A  44      -6.502  11.771 -10.943  1.00  1.00           N  
ATOM    620  CA  HIS A  44      -7.191  10.780 -11.750  1.00  1.00           C  
ATOM    621  C   HIS A  44      -6.494  10.498 -13.083  1.00  1.00           C  
ATOM    622  O   HIS A  44      -5.962  11.402 -13.735  1.00  1.00           O  
ATOM    623  CB  HIS A  44      -8.626  11.316 -11.913  1.00  1.00           C  
ATOM    624  CG  HIS A  44      -9.616  10.574 -12.694  1.00  1.00           C  
ATOM    625  ND1 HIS A  44      -9.689  10.674 -14.060  1.00  1.00           N  
ATOM    626  CD2 HIS A  44     -10.637   9.776 -12.316  1.00  1.00           C  
ATOM    627  CE1 HIS A  44     -10.700   9.976 -14.491  1.00  1.00           C  
ATOM    628  NE2 HIS A  44     -11.301   9.414 -13.450  1.00  1.00           N  
ATOM    629  H   HIS A  44      -6.005  12.539 -11.392  1.00  1.00           H  
ATOM    630  HA  HIS A  44      -7.226   9.851 -11.202  1.00  1.00           H  
ATOM    631 1HB  HIS A  44      -9.056  11.444 -10.919  1.00  1.00           H  
ATOM    632 2HB  HIS A  44      -8.565  12.313 -12.347  1.00  1.00           H  
ATOM    633  HD2 HIS A  44     -10.896   9.491 -11.298  1.00  1.00           H  
ATOM    634  HE1 HIS A  44     -10.986   9.880 -15.526  1.00  1.00           H  
ATOM    635  HE2 HIS A  44     -12.123   8.820 -13.476  1.00  1.00           H  
ATOM    636  N   ILE A  45      -6.502   9.219 -13.481  1.00  1.12           N  
ATOM    637  CA  ILE A  45      -5.901   8.800 -14.747  1.00  1.12           C  
ATOM    638  C   ILE A  45      -6.812   7.884 -15.534  1.00  1.12           C  
ATOM    639  O   ILE A  45      -7.412   6.961 -14.992  1.00  1.12           O  
ATOM    640  CB  ILE A  45      -4.586   8.056 -14.478  1.00  1.12           C  
ATOM    641  CG1 ILE A  45      -3.855   7.719 -15.752  1.00  1.12           C  
ATOM    642  CG2 ILE A  45      -4.881   6.769 -13.718  1.00  1.12           C  
ATOM    643  CD1 ILE A  45      -2.419   7.346 -15.475  1.00  1.12           C  
ATOM    644  H   ILE A  45      -6.938   8.530 -12.868  1.00  1.12           H  
ATOM    645  HA  ILE A  45      -5.700   9.679 -15.352  1.00  1.12           H  
ATOM    646  HB  ILE A  45      -3.943   8.680 -13.888  1.00  1.12           H  
ATOM    647 1HG1 ILE A  45      -4.347   6.881 -16.243  1.00  1.12           H  
ATOM    648 2HG1 ILE A  45      -3.881   8.571 -16.432  1.00  1.12           H  
ATOM    649 1HG2 ILE A  45      -3.950   6.247 -13.506  1.00  1.12           H  
ATOM    650 2HG2 ILE A  45      -5.385   7.009 -12.786  1.00  1.12           H  
ATOM    651 3HG2 ILE A  45      -5.522   6.131 -14.324  1.00  1.12           H  
ATOM    652 1HD1 ILE A  45      -1.920   7.110 -16.409  1.00  1.12           H  
ATOM    653 2HD1 ILE A  45      -1.917   8.190 -14.998  1.00  1.12           H  
ATOM    654 3HD1 ILE A  45      -2.392   6.489 -14.814  1.00  1.12           H  
ATOM    655  N   SER A  46      -6.889   8.109 -16.829  1.00  1.25           N  
ATOM    656  CA  SER A  46      -7.712   7.273 -17.688  1.00  1.25           C  
ATOM    657  C   SER A  46      -6.930   6.217 -18.455  1.00  1.25           C  
ATOM    658  O   SER A  46      -5.727   6.360 -18.684  1.00  1.25           O  
ATOM    659  CB  SER A  46      -8.453   8.164 -18.653  1.00  1.25           C  
ATOM    660  OG  SER A  46      -7.545   8.848 -19.453  1.00  1.25           O  
ATOM    661  H   SER A  46      -6.375   8.901 -17.228  1.00  1.25           H  
ATOM    662  HA  SER A  46      -8.440   6.765 -17.071  1.00  1.25           H  
ATOM    663 1HB  SER A  46      -9.123   7.567 -19.271  1.00  1.25           H  
ATOM    664 2HB  SER A  46      -9.059   8.874 -18.095  1.00  1.25           H  
ATOM    665  HG  SER A  46      -7.003   9.381 -18.821  1.00  1.25           H  
ATOM    666  N   THR A  47      -7.649   5.217 -18.974  1.00  1.34           N  
ATOM    667  CA  THR A  47      -7.092   4.202 -19.874  1.00  1.34           C  
ATOM    668  C   THR A  47      -6.482   4.816 -21.149  1.00  1.34           C  
ATOM    669  O   THR A  47      -5.719   4.158 -21.856  1.00  1.34           O  
ATOM    670  CB  THR A  47      -8.160   3.150 -20.242  1.00  1.34           C  
ATOM    671  OG1 THR A  47      -7.551   2.080 -20.998  1.00  1.34           O  
ATOM    672  CG2 THR A  47      -9.285   3.773 -21.039  1.00  1.34           C  
ATOM    673  H   THR A  47      -8.625   5.103 -18.689  1.00  1.34           H  
ATOM    674  HA  THR A  47      -6.297   3.682 -19.340  1.00  1.34           H  
ATOM    675  HB  THR A  47      -8.572   2.727 -19.321  1.00  1.34           H  
ATOM    676  HG1 THR A  47      -8.219   1.372 -21.167  1.00  1.34           H  
ATOM    677 1HG2 THR A  47     -10.025   3.004 -21.266  1.00  1.34           H  
ATOM    678 2HG2 THR A  47      -9.749   4.563 -20.447  1.00  1.34           H  
ATOM    679 3HG2 THR A  47      -8.898   4.188 -21.965  1.00  1.34           H  
ATOM    680  N   SER A  48      -6.859   6.066 -21.468  1.00  1.36           N  
ATOM    681  CA  SER A  48      -6.352   6.783 -22.639  1.00  1.36           C  
ATOM    682  C   SER A  48      -4.953   7.353 -22.394  1.00  1.36           C  
ATOM    683  O   SER A  48      -4.299   7.835 -23.319  1.00  1.36           O  
ATOM    684  CB  SER A  48      -7.234   7.966 -22.982  1.00  1.36           C  
ATOM    685  OG  SER A  48      -7.078   9.026 -22.037  1.00  1.36           O  
ATOM    686  H   SER A  48      -7.508   6.532 -20.851  1.00  1.36           H  
ATOM    687  HA  SER A  48      -6.308   6.091 -23.480  1.00  1.36           H  
ATOM    688 1HB  SER A  48      -6.979   8.327 -23.978  1.00  1.36           H  
ATOM    689 2HB  SER A  48      -8.274   7.648 -23.005  1.00  1.36           H  
ATOM    690  HG  SER A  48      -7.388   8.695 -21.177  1.00  1.36           H  
ATOM    691  N   GLY A  49      -4.519   7.340 -21.132  1.00  1.31           N  
ATOM    692  CA  GLY A  49      -3.243   7.899 -20.713  1.00  1.31           C  
ATOM    693  C   GLY A  49      -3.362   9.339 -20.207  1.00  1.31           C  
ATOM    694  O   GLY A  49      -2.418   9.874 -19.626  1.00  1.31           O  
ATOM    695  H   GLY A  49      -5.100   6.925 -20.408  1.00  1.31           H  
ATOM    696 1HA  GLY A  49      -2.827   7.276 -19.921  1.00  1.31           H  
ATOM    697 2HA  GLY A  49      -2.542   7.863 -21.545  1.00  1.31           H  
ATOM    698  N   ARG A  50      -4.518   9.975 -20.401  1.00  1.19           N  
ATOM    699  CA  ARG A  50      -4.676  11.349 -19.924  1.00  1.19           C  
ATOM    700  C   ARG A  50      -4.849  11.418 -18.404  1.00  1.19           C  
ATOM    701  O   ARG A  50      -5.492  10.548 -17.797  1.00  1.19           O  
ATOM    702  CB  ARG A  50      -5.860  12.008 -20.609  1.00  1.19           C  
ATOM    703  CG  ARG A  50      -5.649  12.235 -22.114  1.00  1.19           C  
ATOM    704  CD  ARG A  50      -6.852  12.800 -22.798  1.00  1.19           C  
ATOM    705  NE  ARG A  50      -7.957  11.845 -22.867  1.00  1.19           N  
ATOM    706  CZ  ARG A  50      -9.204  12.152 -23.311  1.00  1.19           C  
ATOM    707  NH1 ARG A  50      -9.472  13.380 -23.711  1.00  1.19           N  
ATOM    708  NH2 ARG A  50     -10.158  11.234 -23.351  1.00  1.19           N  
ATOM    709  H   ARG A  50      -5.285   9.526 -20.910  1.00  1.19           H  
ATOM    710  HA  ARG A  50      -3.778  11.907 -20.191  1.00  1.19           H  
ATOM    711 1HB  ARG A  50      -6.745  11.385 -20.490  1.00  1.19           H  
ATOM    712 2HB  ARG A  50      -6.068  12.972 -20.144  1.00  1.19           H  
ATOM    713 1HG  ARG A  50      -4.816  12.919 -22.264  1.00  1.19           H  
ATOM    714 2HG  ARG A  50      -5.418  11.275 -22.584  1.00  1.19           H  
ATOM    715 1HD  ARG A  50      -7.197  13.679 -22.256  1.00  1.19           H  
ATOM    716 2HD  ARG A  50      -6.586  13.084 -23.815  1.00  1.19           H  
ATOM    717  HE  ARG A  50      -7.764  10.880 -22.572  1.00  1.19           H  
ATOM    718 1HH1 ARG A  50      -8.752  14.087 -23.688  1.00  1.19           H  
ATOM    719 2HH1 ARG A  50     -10.397  13.611 -24.043  1.00  1.19           H  
ATOM    720 1HH2 ARG A  50      -9.972  10.289 -23.048  1.00  1.19           H  
ATOM    721 2HH2 ARG A  50     -11.077  11.480 -23.684  1.00  1.19           H  
ATOM    722  N   THR A  51      -4.303  12.487 -17.794  1.00  1.07           N  
ATOM    723  CA  THR A  51      -4.423  12.702 -16.346  1.00  1.07           C  
ATOM    724  C   THR A  51      -5.012  14.053 -15.954  1.00  1.07           C  
ATOM    725  O   THR A  51      -4.915  15.041 -16.694  1.00  1.07           O  
ATOM    726  CB  THR A  51      -3.044  12.591 -15.646  1.00  1.07           C  
ATOM    727  OG1 THR A  51      -2.147  13.591 -16.179  1.00  1.07           O  
ATOM    728  CG2 THR A  51      -2.455  11.220 -15.836  1.00  1.07           C  
ATOM    729  H   THR A  51      -3.783  13.154 -18.346  1.00  1.07           H  
ATOM    730  HA  THR A  51      -5.076  11.932 -15.946  1.00  1.07           H  
ATOM    731  HB  THR A  51      -3.176  12.770 -14.575  1.00  1.07           H  
ATOM    732  HG1 THR A  51      -2.016  13.438 -17.118  1.00  1.07           H  
ATOM    733 1HG2 THR A  51      -1.494  11.156 -15.325  1.00  1.07           H  
ATOM    734 2HG2 THR A  51      -3.137  10.506 -15.415  1.00  1.07           H  
ATOM    735 3HG2 THR A  51      -2.314  11.013 -16.895  1.00  1.07           H  
ATOM    736  N   ARG A  52      -5.576  14.082 -14.745  1.00  0.96           N  
ATOM    737  CA  ARG A  52      -6.098  15.288 -14.112  1.00  0.96           C  
ATOM    738  C   ARG A  52      -5.721  15.339 -12.633  1.00  0.96           C  
ATOM    739  O   ARG A  52      -5.598  14.306 -11.967  1.00  0.96           O  
ATOM    740  CB  ARG A  52      -7.615  15.373 -14.242  1.00  0.96           C  
ATOM    741  CG  ARG A  52      -8.158  15.519 -15.667  1.00  0.96           C  
ATOM    742  CD  ARG A  52      -7.837  16.866 -16.223  1.00  0.96           C  
ATOM    743  NE  ARG A  52      -8.422  17.086 -17.539  1.00  0.96           N  
ATOM    744  CZ  ARG A  52      -7.849  16.752 -18.718  1.00  0.96           C  
ATOM    745  NH1 ARG A  52      -6.663  16.175 -18.763  1.00  0.96           N  
ATOM    746  NH2 ARG A  52      -8.490  17.014 -19.847  1.00  0.96           N  
ATOM    747  H   ARG A  52      -5.648  13.196 -14.246  1.00  0.96           H  
ATOM    748  HA  ARG A  52      -5.660  16.154 -14.606  1.00  0.96           H  
ATOM    749 1HB  ARG A  52      -8.060  14.472 -13.818  1.00  0.96           H  
ATOM    750 2HB  ARG A  52      -7.979  16.220 -13.660  1.00  0.96           H  
ATOM    751 1HG  ARG A  52      -7.734  14.759 -16.318  1.00  0.96           H  
ATOM    752 2HG  ARG A  52      -9.243  15.408 -15.650  1.00  0.96           H  
ATOM    753 1HD  ARG A  52      -8.215  17.634 -15.550  1.00  0.96           H  
ATOM    754 2HD  ARG A  52      -6.755  16.967 -16.313  1.00  0.96           H  
ATOM    755  HE  ARG A  52      -9.329  17.526 -17.573  1.00  0.96           H  
ATOM    756 1HH1 ARG A  52      -6.139  15.957 -17.900  1.00  0.96           H  
ATOM    757 2HH1 ARG A  52      -6.254  15.947 -19.651  1.00  0.96           H  
ATOM    758 1HH2 ARG A  52      -9.398  17.459 -19.821  1.00  0.96           H  
ATOM    759 2HH2 ARG A  52      -8.072  16.774 -20.731  1.00  0.96           H  
ATOM    760  N   TYR A  53      -5.535  16.554 -12.119  1.00  0.89           N  
ATOM    761  CA  TYR A  53      -5.209  16.744 -10.706  1.00  0.89           C  
ATOM    762  C   TYR A  53      -6.059  17.850 -10.101  1.00  0.89           C  
ATOM    763  O   TYR A  53      -6.409  18.806 -10.793  1.00  0.89           O  
ATOM    764  CB  TYR A  53      -3.740  17.108 -10.571  1.00  0.89           C  
ATOM    765  CG  TYR A  53      -2.817  16.094 -11.150  1.00  0.89           C  
ATOM    766  CD1 TYR A  53      -2.506  16.168 -12.500  1.00  0.89           C  
ATOM    767  CD2 TYR A  53      -2.286  15.100 -10.372  1.00  0.89           C  
ATOM    768  CE1 TYR A  53      -1.671  15.250 -13.069  1.00  0.89           C  
ATOM    769  CE2 TYR A  53      -1.448  14.170 -10.941  1.00  0.89           C  
ATOM    770  CZ  TYR A  53      -1.135  14.249 -12.297  1.00  0.89           C  
ATOM    771  OH  TYR A  53      -0.283  13.335 -12.885  1.00  0.89           O  
ATOM    772  H   TYR A  53      -5.630  17.364 -12.713  1.00  0.89           H  
ATOM    773  HA  TYR A  53      -5.413  15.828 -10.158  1.00  0.89           H  
ATOM    774 1HB  TYR A  53      -3.567  18.021 -11.079  1.00  0.89           H  
ATOM    775 2HB  TYR A  53      -3.485  17.254  -9.527  1.00  0.89           H  
ATOM    776  HD1 TYR A  53      -2.932  16.963 -13.113  1.00  0.89           H  
ATOM    777  HD2 TYR A  53      -2.528  15.050  -9.312  1.00  0.89           H  
ATOM    778  HE1 TYR A  53      -1.431  15.315 -14.132  1.00  0.89           H  
ATOM    779  HE2 TYR A  53      -1.033  13.385 -10.320  1.00  0.89           H  
ATOM    780  HH  TYR A  53      -0.250  13.500 -13.840  1.00  0.89           H  
ATOM    781  N   ALA A  54      -6.388  17.724  -8.819  1.00  0.84           N  
ATOM    782  CA  ALA A  54      -7.102  18.789  -8.113  1.00  0.84           C  
ATOM    783  C   ALA A  54      -6.173  20.004  -7.947  1.00  0.84           C  
ATOM    784  O   ALA A  54      -4.953  19.856  -7.824  1.00  0.84           O  
ATOM    785  CB  ALA A  54      -7.645  18.282  -6.779  1.00  0.84           C  
ATOM    786  H   ALA A  54      -6.108  16.880  -8.311  1.00  0.84           H  
ATOM    787  HA  ALA A  54      -7.946  19.101  -8.727  1.00  0.84           H  
ATOM    788 1HB  ALA A  54      -8.194  19.078  -6.284  1.00  0.84           H  
ATOM    789 2HB  ALA A  54      -8.317  17.441  -6.966  1.00  0.84           H  
ATOM    790 3HB  ALA A  54      -6.859  17.949  -6.133  1.00  0.84           H  
ATOM    791  N   ASP A  55      -6.739  21.208  -7.882  1.00  0.82           N  
ATOM    792  CA  ASP A  55      -5.917  22.422  -7.774  1.00  0.82           C  
ATOM    793  C   ASP A  55      -4.926  22.448  -6.608  1.00  0.82           C  
ATOM    794  O   ASP A  55      -3.846  23.025  -6.730  1.00  0.82           O  
ATOM    795  CB  ASP A  55      -6.810  23.664  -7.687  1.00  0.82           C  
ATOM    796  CG  ASP A  55      -7.465  24.088  -9.033  1.00  0.82           C  
ATOM    797  OD1 ASP A  55      -7.032  23.632 -10.089  1.00  0.82           O  
ATOM    798  OD2 ASP A  55      -8.389  24.857  -8.990  1.00  0.82           O  
ATOM    799  H   ASP A  55      -7.744  21.292  -7.956  1.00  0.82           H  
ATOM    800  HA  ASP A  55      -5.334  22.502  -8.685  1.00  0.82           H  
ATOM    801 1HB  ASP A  55      -7.602  23.488  -6.959  1.00  0.82           H  
ATOM    802 2HB  ASP A  55      -6.217  24.501  -7.317  1.00  0.82           H  
ATOM    803  N   SER A  56      -5.268  21.827  -5.486  1.00  0.82           N  
ATOM    804  CA  SER A  56      -4.381  21.839  -4.325  1.00  0.82           C  
ATOM    805  C   SER A  56      -3.225  20.830  -4.419  1.00  0.82           C  
ATOM    806  O   SER A  56      -2.341  20.815  -3.560  1.00  0.82           O  
ATOM    807  CB  SER A  56      -5.185  21.603  -3.055  1.00  0.82           C  
ATOM    808  OG  SER A  56      -5.731  20.313  -3.010  1.00  0.82           O  
ATOM    809  H   SER A  56      -6.153  21.347  -5.434  1.00  0.82           H  
ATOM    810  HA  SER A  56      -3.942  22.834  -4.255  1.00  0.82           H  
ATOM    811 1HB  SER A  56      -4.542  21.756  -2.189  1.00  0.82           H  
ATOM    812 2HB  SER A  56      -5.986  22.339  -3.000  1.00  0.82           H  
ATOM    813  HG  SER A  56      -6.311  20.293  -2.241  1.00  0.82           H  
ATOM    814  N   VAL A  57      -3.258  19.956  -5.428  1.00  0.81           N  
ATOM    815  CA  VAL A  57      -2.261  18.906  -5.585  1.00  0.81           C  
ATOM    816  C   VAL A  57      -1.513  18.915  -6.935  1.00  0.81           C  
ATOM    817  O   VAL A  57      -0.526  18.189  -7.110  1.00  0.81           O  
ATOM    818  CB  VAL A  57      -2.940  17.564  -5.335  1.00  0.81           C  
ATOM    819  CG1 VAL A  57      -3.457  17.491  -3.876  1.00  0.81           C  
ATOM    820  CG2 VAL A  57      -4.027  17.430  -6.213  1.00  0.81           C  
ATOM    821  H   VAL A  57      -3.998  20.018  -6.122  1.00  0.81           H  
ATOM    822  HA  VAL A  57      -1.520  19.040  -4.798  1.00  0.81           H  
ATOM    823  HB  VAL A  57      -2.267  16.779  -5.515  1.00  0.81           H  
ATOM    824 1HG1 VAL A  57      -3.948  16.551  -3.694  1.00  0.81           H  
ATOM    825 2HG1 VAL A  57      -2.622  17.599  -3.187  1.00  0.81           H  
ATOM    826 3HG1 VAL A  57      -4.168  18.287  -3.700  1.00  0.81           H  
ATOM    827 1HG2 VAL A  57      -4.491  16.502  -6.011  1.00  0.81           H  
ATOM    828 2HG2 VAL A  57      -4.702  18.233  -6.015  1.00  0.81           H  
ATOM    829 3HG2 VAL A  57      -3.696  17.470  -7.242  1.00  0.81           H  
ATOM    830  N   LYS A  58      -1.894  19.812  -7.853  1.00  0.80           N  
ATOM    831  CA  LYS A  58      -1.234  19.903  -9.171  1.00  0.80           C  
ATOM    832  C   LYS A  58       0.282  20.096  -9.075  1.00  0.80           C  
ATOM    833  O   LYS A  58       1.028  19.633  -9.936  1.00  0.80           O  
ATOM    834  CB  LYS A  58      -1.814  21.083  -9.983  1.00  0.80           C  
ATOM    835  CG  LYS A  58      -3.202  20.846 -10.547  1.00  0.80           C  
ATOM    836  CD  LYS A  58      -3.811  22.062 -11.217  1.00  0.80           C  
ATOM    837  CE  LYS A  58      -5.230  21.731 -11.691  1.00  0.80           C  
ATOM    838  NZ  LYS A  58      -5.948  22.911 -12.224  1.00  0.80           N  
ATOM    839  H   LYS A  58      -2.727  20.371  -7.670  1.00  0.80           H  
ATOM    840  HA  LYS A  58      -1.417  18.973  -9.710  1.00  0.80           H  
ATOM    841 1HB  LYS A  58      -1.871  21.966  -9.342  1.00  0.80           H  
ATOM    842 2HB  LYS A  58      -1.147  21.319 -10.810  1.00  0.80           H  
ATOM    843 1HG  LYS A  58      -3.117  20.105 -11.320  1.00  0.80           H  
ATOM    844 2HG  LYS A  58      -3.862  20.480  -9.797  1.00  0.80           H  
ATOM    845 1HD  LYS A  58      -3.855  22.892 -10.513  1.00  0.80           H  
ATOM    846 2HD  LYS A  58      -3.208  22.357 -12.071  1.00  0.80           H  
ATOM    847 1HE  LYS A  58      -5.173  20.971 -12.466  1.00  0.80           H  
ATOM    848 2HE  LYS A  58      -5.797  21.332 -10.851  1.00  0.80           H  
ATOM    849 1HZ  LYS A  58      -6.874  22.637 -12.498  1.00  0.80           H  
ATOM    850 2HZ  LYS A  58      -6.031  23.611 -11.468  1.00  0.80           H  
ATOM    851 3HZ  LYS A  58      -5.463  23.302 -13.003  1.00  0.80           H  
ATOM    852  N   GLY A  59       0.738  20.805  -8.045  1.00  0.78           N  
ATOM    853  CA  GLY A  59       2.162  21.059  -7.861  1.00  0.78           C  
ATOM    854  C   GLY A  59       2.874  20.048  -6.945  1.00  0.78           C  
ATOM    855  O   GLY A  59       4.044  20.258  -6.604  1.00  0.78           O  
ATOM    856  H   GLY A  59       0.076  21.163  -7.373  1.00  0.78           H  
ATOM    857 1HA  GLY A  59       2.650  21.064  -8.836  1.00  0.78           H  
ATOM    858 2HA  GLY A  59       2.288  22.060  -7.451  1.00  0.78           H  
ATOM    859  N   ARG A  60       2.175  18.989  -6.502  1.00  0.77           N  
ATOM    860  CA  ARG A  60       2.765  18.020  -5.563  1.00  0.77           C  
ATOM    861  C   ARG A  60       2.601  16.540  -5.957  1.00  0.77           C  
ATOM    862  O   ARG A  60       3.415  15.695  -5.572  1.00  0.77           O  
ATOM    863  CB  ARG A  60       2.163  18.217  -4.181  1.00  0.77           C  
ATOM    864  CG  ARG A  60       2.465  19.557  -3.513  1.00  0.77           C  
ATOM    865  CD  ARG A  60       3.890  19.672  -3.116  1.00  0.77           C  
ATOM    866  NE  ARG A  60       4.175  20.943  -2.486  1.00  0.77           N  
ATOM    867  CZ  ARG A  60       4.553  22.066  -3.137  1.00  0.77           C  
ATOM    868  NH1 ARG A  60       4.704  22.079  -4.447  1.00  0.77           N  
ATOM    869  NH2 ARG A  60       4.778  23.176  -2.454  1.00  0.77           N  
ATOM    870  H   ARG A  60       1.221  18.847  -6.818  1.00  0.77           H  
ATOM    871  HA  ARG A  60       3.834  18.225  -5.494  1.00  0.77           H  
ATOM    872 1HB  ARG A  60       1.085  18.154  -4.254  1.00  0.77           H  
ATOM    873 2HB  ARG A  60       2.500  17.421  -3.513  1.00  0.77           H  
ATOM    874 1HG  ARG A  60       2.222  20.376  -4.181  1.00  0.77           H  
ATOM    875 2HG  ARG A  60       1.860  19.640  -2.608  1.00  0.77           H  
ATOM    876 1HD  ARG A  60       4.107  18.896  -2.388  1.00  0.77           H  
ATOM    877 2HD  ARG A  60       4.543  19.555  -3.982  1.00  0.77           H  
ATOM    878  HE  ARG A  60       4.082  20.986  -1.481  1.00  0.77           H  
ATOM    879 1HH1 ARG A  60       4.536  21.237  -5.018  1.00  0.77           H  
ATOM    880 2HH1 ARG A  60       4.989  22.928  -4.909  1.00  0.77           H  
ATOM    881 1HH2 ARG A  60       4.663  23.182  -1.453  1.00  0.77           H  
ATOM    882 2HH2 ARG A  60       5.059  24.017  -2.938  1.00  0.77           H  
ATOM    883  N   PHE A  61       1.535  16.204  -6.676  1.00  0.76           N  
ATOM    884  CA  PHE A  61       1.257  14.800  -6.992  1.00  0.76           C  
ATOM    885  C   PHE A  61       1.338  14.459  -8.480  1.00  0.76           C  
ATOM    886  O   PHE A  61       0.936  15.248  -9.336  1.00  0.76           O  
ATOM    887  CB  PHE A  61      -0.132  14.447  -6.480  1.00  0.76           C  
ATOM    888  CG  PHE A  61      -0.276  14.379  -4.953  1.00  0.76           C  
ATOM    889  CD1 PHE A  61      -0.388  15.517  -4.186  1.00  0.76           C  
ATOM    890  CD2 PHE A  61      -0.398  13.178  -4.314  1.00  0.76           C  
ATOM    891  CE1 PHE A  61      -0.585  15.457  -2.819  1.00  0.76           C  
ATOM    892  CE2 PHE A  61      -0.614  13.115  -2.953  1.00  0.76           C  
ATOM    893  CZ  PHE A  61      -0.700  14.250  -2.208  1.00  0.76           C  
ATOM    894  H   PHE A  61       0.874  16.920  -6.968  1.00  0.76           H  
ATOM    895  HA  PHE A  61       1.983  14.187  -6.469  1.00  0.76           H  
ATOM    896 1HB  PHE A  61      -0.847  15.181  -6.858  1.00  0.76           H  
ATOM    897 2HB  PHE A  61      -0.416  13.485  -6.889  1.00  0.76           H  
ATOM    898  HD1 PHE A  61      -0.309  16.477  -4.675  1.00  0.76           H  
ATOM    899  HD2 PHE A  61      -0.333  12.273  -4.894  1.00  0.76           H  
ATOM    900  HE1 PHE A  61      -0.658  16.376  -2.227  1.00  0.76           H  
ATOM    901  HE2 PHE A  61      -0.714  12.161  -2.470  1.00  0.76           H  
ATOM    902  HZ  PHE A  61      -0.862  14.193  -1.131  1.00  0.76           H  
ATOM    903  N   THR A  62       1.817  13.243  -8.764  1.00  0.79           N  
ATOM    904  CA  THR A  62       1.850  12.678 -10.115  1.00  0.79           C  
ATOM    905  C   THR A  62       1.195  11.291 -10.140  1.00  0.79           C  
ATOM    906  O   THR A  62       1.476  10.444  -9.290  1.00  0.79           O  
ATOM    907  CB  THR A  62       3.292  12.589 -10.671  1.00  0.79           C  
ATOM    908  OG1 THR A  62       3.865  13.905 -10.727  1.00  0.79           O  
ATOM    909  CG2 THR A  62       3.286  11.975 -12.069  1.00  0.79           C  
ATOM    910  H   THR A  62       2.171  12.686  -7.987  1.00  0.79           H  
ATOM    911  HA  THR A  62       1.291  13.329 -10.778  1.00  0.79           H  
ATOM    912  HB  THR A  62       3.897  11.971 -10.014  1.00  0.79           H  
ATOM    913  HG1 THR A  62       3.246  14.506 -11.160  1.00  0.79           H  
ATOM    914 1HG2 THR A  62       4.306  11.925 -12.446  1.00  0.79           H  
ATOM    915 2HG2 THR A  62       2.869  10.970 -12.036  1.00  0.79           H  
ATOM    916 3HG2 THR A  62       2.683  12.594 -12.734  1.00  0.79           H  
ATOM    917  N   ILE A  63       0.329  11.049 -11.117  1.00  0.86           N  
ATOM    918  CA  ILE A  63      -0.315   9.740 -11.226  1.00  0.86           C  
ATOM    919  C   ILE A  63       0.113   9.050 -12.516  1.00  0.86           C  
ATOM    920  O   ILE A  63       0.247   9.693 -13.559  1.00  0.86           O  
ATOM    921  CB  ILE A  63      -1.846   9.867 -11.146  1.00  0.86           C  
ATOM    922  CG1 ILE A  63      -2.524   8.526 -11.091  1.00  0.86           C  
ATOM    923  CG2 ILE A  63      -2.390  10.617 -12.317  1.00  0.86           C  
ATOM    924  CD1 ILE A  63      -3.965   8.664 -10.712  1.00  0.86           C  
ATOM    925  H   ILE A  63       0.118  11.783 -11.788  1.00  0.86           H  
ATOM    926  HA  ILE A  63       0.007   9.118 -10.394  1.00  0.86           H  
ATOM    927  HB  ILE A  63      -2.105  10.401 -10.233  1.00  0.86           H  
ATOM    928 1HG1 ILE A  63      -2.455   8.035 -12.060  1.00  0.86           H  
ATOM    929 2HG1 ILE A  63      -2.033   7.898 -10.348  1.00  0.86           H  
ATOM    930 1HG2 ILE A  63      -3.474  10.711 -12.231  1.00  0.86           H  
ATOM    931 2HG2 ILE A  63      -1.959  11.586 -12.358  1.00  0.86           H  
ATOM    932 3HG2 ILE A  63      -2.142  10.071 -13.214  1.00  0.86           H  
ATOM    933 1HD1 ILE A  63      -4.428   7.683 -10.679  1.00  0.86           H  
ATOM    934 2HD1 ILE A  63      -4.032   9.144  -9.739  1.00  0.86           H  
ATOM    935 3HD1 ILE A  63      -4.469   9.273 -11.443  1.00  0.86           H  
ATOM    936  N   SER A  64       0.347   7.744 -12.427  1.00  0.97           N  
ATOM    937  CA  SER A  64       0.776   6.954 -13.579  1.00  0.97           C  
ATOM    938  C   SER A  64       0.249   5.535 -13.506  1.00  0.97           C  
ATOM    939  O   SER A  64      -0.196   5.081 -12.456  1.00  0.97           O  
ATOM    940  CB  SER A  64       2.293   6.921 -13.658  1.00  0.97           C  
ATOM    941  OG  SER A  64       2.841   6.239 -12.564  1.00  0.97           O  
ATOM    942  H   SER A  64       0.231   7.298 -11.515  1.00  0.97           H  
ATOM    943  HA  SER A  64       0.388   7.419 -14.484  1.00  0.97           H  
ATOM    944 1HB  SER A  64       2.597   6.434 -14.583  1.00  0.97           H  
ATOM    945 2HB  SER A  64       2.676   7.942 -13.683  1.00  0.97           H  
ATOM    946  HG  SER A  64       2.601   6.751 -11.787  1.00  0.97           H  
ATOM    947  N   ARG A  65       0.314   4.810 -14.614  1.00  1.12           N  
ATOM    948  CA  ARG A  65      -0.171   3.438 -14.594  1.00  1.12           C  
ATOM    949  C   ARG A  65       0.702   2.496 -15.412  1.00  1.12           C  
ATOM    950  O   ARG A  65       1.395   2.919 -16.340  1.00  1.12           O  
ATOM    951  CB  ARG A  65      -1.605   3.405 -15.109  1.00  1.12           C  
ATOM    952  CG  ARG A  65      -1.766   3.815 -16.541  1.00  1.12           C  
ATOM    953  CD  ARG A  65      -3.185   3.796 -16.987  1.00  1.12           C  
ATOM    954  NE  ARG A  65      -3.301   4.312 -18.335  1.00  1.12           N  
ATOM    955  CZ  ARG A  65      -3.122   3.582 -19.454  1.00  1.12           C  
ATOM    956  NH1 ARG A  65      -2.834   2.304 -19.373  1.00  1.12           N  
ATOM    957  NH2 ARG A  65      -3.233   4.149 -20.630  1.00  1.12           N  
ATOM    958  H   ARG A  65       0.690   5.207 -15.464  1.00  1.12           H  
ATOM    959  HA  ARG A  65      -0.159   3.083 -13.568  1.00  1.12           H  
ATOM    960 1HB  ARG A  65      -2.001   2.404 -14.987  1.00  1.12           H  
ATOM    961 2HB  ARG A  65      -2.219   4.069 -14.505  1.00  1.12           H  
ATOM    962 1HG  ARG A  65      -1.367   4.811 -16.688  1.00  1.12           H  
ATOM    963 2HG  ARG A  65      -1.212   3.113 -17.166  1.00  1.12           H  
ATOM    964 1HD  ARG A  65      -3.568   2.781 -16.976  1.00  1.12           H  
ATOM    965 2HD  ARG A  65      -3.791   4.419 -16.327  1.00  1.12           H  
ATOM    966  HE  ARG A  65      -3.536   5.295 -18.443  1.00  1.12           H  
ATOM    967 1HH1 ARG A  65      -2.749   1.867 -18.471  1.00  1.12           H  
ATOM    968 2HH1 ARG A  65      -2.703   1.763 -20.216  1.00  1.12           H  
ATOM    969 1HH2 ARG A  65      -3.450   5.130 -20.697  1.00  1.12           H  
ATOM    970 2HH2 ARG A  65      -3.123   3.606 -21.472  1.00  1.12           H  
ATOM    971  N   ASP A  66       0.634   1.210 -15.074  1.00  1.30           N  
ATOM    972  CA  ASP A  66       1.366   0.172 -15.784  1.00  1.30           C  
ATOM    973  C   ASP A  66       0.471  -1.023 -16.087  1.00  1.30           C  
ATOM    974  O   ASP A  66       0.130  -1.834 -15.207  1.00  1.30           O  
ATOM    975  CB  ASP A  66       2.597  -0.254 -14.985  1.00  1.30           C  
ATOM    976  CG  ASP A  66       3.504  -1.267 -15.728  1.00  1.30           C  
ATOM    977  OD1 ASP A  66       3.060  -1.897 -16.682  1.00  1.30           O  
ATOM    978  OD2 ASP A  66       4.643  -1.393 -15.327  1.00  1.30           O  
ATOM    979  H   ASP A  66       0.066   0.956 -14.268  1.00  1.30           H  
ATOM    980  HA  ASP A  66       1.709   0.583 -16.735  1.00  1.30           H  
ATOM    981 1HB  ASP A  66       3.190   0.629 -14.735  1.00  1.30           H  
ATOM    982 2HB  ASP A  66       2.274  -0.709 -14.046  1.00  1.30           H  
ATOM    983  N   ASN A  67       0.109  -1.139 -17.360  1.00  1.46           N  
ATOM    984  CA  ASN A  67      -0.818  -2.156 -17.818  1.00  1.46           C  
ATOM    985  C   ASN A  67      -0.269  -3.566 -17.696  1.00  1.46           C  
ATOM    986  O   ASN A  67      -1.030  -4.529 -17.738  1.00  1.46           O  
ATOM    987  CB  ASN A  67      -1.227  -1.870 -19.247  1.00  1.46           C  
ATOM    988  CG  ASN A  67      -0.059  -1.923 -20.198  1.00  1.46           C  
ATOM    989  OD1 ASN A  67       0.911  -1.170 -20.047  1.00  1.46           O  
ATOM    990  ND2 ASN A  67      -0.136  -2.790 -21.175  1.00  1.46           N  
ATOM    991  H   ASN A  67       0.475  -0.470 -18.025  1.00  1.46           H  
ATOM    992  HA  ASN A  67      -1.699  -2.120 -17.185  1.00  1.46           H  
ATOM    993 1HB  ASN A  67      -1.979  -2.593 -19.563  1.00  1.46           H  
ATOM    994 2HB  ASN A  67      -1.673  -0.880 -19.308  1.00  1.46           H  
ATOM    995 1HD2 ASN A  67       0.611  -2.865 -21.837  1.00  1.46           H  
ATOM    996 2HD2 ASN A  67      -0.940  -3.378 -21.260  1.00  1.46           H  
ATOM    997  N   ALA A  68       1.047  -3.713 -17.552  1.00  1.54           N  
ATOM    998  CA  ALA A  68       1.613  -5.041 -17.390  1.00  1.54           C  
ATOM    999  C   ALA A  68       1.108  -5.661 -16.100  1.00  1.54           C  
ATOM   1000  O   ALA A  68       0.947  -6.879 -15.996  1.00  1.54           O  
ATOM   1001  CB  ALA A  68       3.130  -4.992 -17.369  1.00  1.54           C  
ATOM   1002  H   ALA A  68       1.673  -2.898 -17.486  1.00  1.54           H  
ATOM   1003  HA  ALA A  68       1.281  -5.659 -18.223  1.00  1.54           H  
ATOM   1004 1HB  ALA A  68       3.528  -5.998 -17.252  1.00  1.54           H  
ATOM   1005 2HB  ALA A  68       3.493  -4.557 -18.296  1.00  1.54           H  
ATOM   1006 3HB  ALA A  68       3.456  -4.376 -16.532  1.00  1.54           H  
ATOM   1007  N   TRP A  69       0.927  -4.803 -15.089  1.00  1.51           N  
ATOM   1008  CA  TRP A  69       0.562  -5.246 -13.762  1.00  1.51           C  
ATOM   1009  C   TRP A  69      -0.826  -4.753 -13.356  1.00  1.51           C  
ATOM   1010  O   TRP A  69      -1.241  -4.923 -12.206  1.00  1.51           O  
ATOM   1011  CB  TRP A  69       1.606  -4.728 -12.782  1.00  1.51           C  
ATOM   1012  CG  TRP A  69       2.996  -5.030 -13.246  1.00  1.51           C  
ATOM   1013  CD1 TRP A  69       3.942  -4.106 -13.558  1.00  1.51           C  
ATOM   1014  CD2 TRP A  69       3.588  -6.316 -13.535  1.00  1.51           C  
ATOM   1015  NE1 TRP A  69       5.080  -4.719 -13.996  1.00  1.51           N  
ATOM   1016  CE2 TRP A  69       4.884  -6.070 -13.997  1.00  1.51           C  
ATOM   1017  CE3 TRP A  69       3.129  -7.628 -13.455  1.00  1.51           C  
ATOM   1018  CZ2 TRP A  69       5.733  -7.093 -14.373  1.00  1.51           C  
ATOM   1019  CZ3 TRP A  69       3.979  -8.656 -13.834  1.00  1.51           C  
ATOM   1020  CH2 TRP A  69       5.248  -8.395 -14.280  1.00  1.51           C  
ATOM   1021  H   TRP A  69       1.023  -3.802 -15.255  1.00  1.51           H  
ATOM   1022  HA  TRP A  69       0.561  -6.335 -13.744  1.00  1.51           H  
ATOM   1023 1HB  TRP A  69       1.503  -3.647 -12.683  1.00  1.51           H  
ATOM   1024 2HB  TRP A  69       1.451  -5.172 -11.800  1.00  1.51           H  
ATOM   1025  HD1 TRP A  69       3.813  -3.028 -13.476  1.00  1.51           H  
ATOM   1026  HE1 TRP A  69       5.920  -4.233 -14.289  1.00  1.51           H  
ATOM   1027  HE3 TRP A  69       2.119  -7.841 -13.107  1.00  1.51           H  
ATOM   1028  HZ2 TRP A  69       6.744  -6.904 -14.734  1.00  1.51           H  
ATOM   1029  HZ3 TRP A  69       3.610  -9.679 -13.770  1.00  1.51           H  
ATOM   1030  HH2 TRP A  69       5.890  -9.227 -14.570  1.00  1.51           H  
ATOM   1031  N   ASN A  70      -1.511  -4.053 -14.270  1.00  1.39           N  
ATOM   1032  CA  ASN A  70      -2.835  -3.471 -14.003  1.00  1.39           C  
ATOM   1033  C   ASN A  70      -2.768  -2.639 -12.728  1.00  1.39           C  
ATOM   1034  O   ASN A  70      -3.675  -2.673 -11.887  1.00  1.39           O  
ATOM   1035  CB  ASN A  70      -3.908  -4.546 -13.885  1.00  1.39           C  
ATOM   1036  CG  ASN A  70      -4.166  -5.295 -15.169  1.00  1.39           C  
ATOM   1037  OD1 ASN A  70      -4.211  -4.719 -16.263  1.00  1.39           O  
ATOM   1038  ND2 ASN A  70      -4.346  -6.589 -15.052  1.00  1.39           N  
ATOM   1039  H   ASN A  70      -1.081  -3.887 -15.173  1.00  1.39           H  
ATOM   1040  HA  ASN A  70      -3.090  -2.804 -14.825  1.00  1.39           H  
ATOM   1041 1HB  ASN A  70      -3.639  -5.260 -13.108  1.00  1.39           H  
ATOM   1042 2HB  ASN A  70      -4.844  -4.077 -13.571  1.00  1.39           H  
ATOM   1043 1HD2 ASN A  70      -4.523  -7.143 -15.865  1.00  1.39           H  
ATOM   1044 2HD2 ASN A  70      -4.306  -7.019 -14.151  1.00  1.39           H  
ATOM   1045  N   THR A  71      -1.671  -1.895 -12.596  1.00  1.21           N  
ATOM   1046  CA  THR A  71      -1.405  -1.135 -11.390  1.00  1.21           C  
ATOM   1047  C   THR A  71      -1.275   0.364 -11.618  1.00  1.21           C  
ATOM   1048  O   THR A  71      -0.674   0.832 -12.588  1.00  1.21           O  
ATOM   1049  CB  THR A  71      -0.148  -1.691 -10.677  1.00  1.21           C  
ATOM   1050  OG1 THR A  71      -0.363  -3.095 -10.322  1.00  1.21           O  
ATOM   1051  CG2 THR A  71       0.147  -0.909  -9.379  1.00  1.21           C  
ATOM   1052  H   THR A  71      -0.995  -1.897 -13.361  1.00  1.21           H  
ATOM   1053  HA  THR A  71      -2.242  -1.285 -10.723  1.00  1.21           H  
ATOM   1054  HB  THR A  71       0.704  -1.615 -11.350  1.00  1.21           H  
ATOM   1055  HG1 THR A  71      -0.731  -3.625 -11.079  1.00  1.21           H  
ATOM   1056 1HG2 THR A  71       1.030  -1.326  -8.904  1.00  1.21           H  
ATOM   1057 2HG2 THR A  71       0.321   0.138  -9.594  1.00  1.21           H  
ATOM   1058 3HG2 THR A  71      -0.686  -0.995  -8.706  1.00  1.21           H  
ATOM   1059  N   VAL A  72      -1.887   1.117 -10.718  1.00  1.04           N  
ATOM   1060  CA  VAL A  72      -1.849   2.566 -10.747  1.00  1.04           C  
ATOM   1061  C   VAL A  72      -1.040   3.066  -9.573  1.00  1.04           C  
ATOM   1062  O   VAL A  72      -1.125   2.535  -8.461  1.00  1.04           O  
ATOM   1063  CB  VAL A  72      -3.252   3.160 -10.719  1.00  1.04           C  
ATOM   1064  CG1 VAL A  72      -3.196   4.687 -10.747  1.00  1.04           C  
ATOM   1065  CG2 VAL A  72      -3.997   2.637 -11.882  1.00  1.04           C  
ATOM   1066  H   VAL A  72      -2.380   0.648  -9.963  1.00  1.04           H  
ATOM   1067  HA  VAL A  72      -1.362   2.892 -11.660  1.00  1.04           H  
ATOM   1068  HB  VAL A  72      -3.755   2.864  -9.794  1.00  1.04           H  
ATOM   1069 1HG1 VAL A  72      -4.207   5.086 -10.732  1.00  1.04           H  
ATOM   1070 2HG1 VAL A  72      -2.646   5.060  -9.889  1.00  1.04           H  
ATOM   1071 3HG1 VAL A  72      -2.696   5.012 -11.659  1.00  1.04           H  
ATOM   1072 1HG2 VAL A  72      -4.963   3.042 -11.850  1.00  1.04           H  
ATOM   1073 2HG2 VAL A  72      -3.502   2.933 -12.798  1.00  1.04           H  
ATOM   1074 3HG2 VAL A  72      -4.050   1.552 -11.825  1.00  1.04           H  
ATOM   1075  N   PHE A  73      -0.188   4.036  -9.836  1.00  0.90           N  
ATOM   1076  CA  PHE A  73       0.668   4.553  -8.800  1.00  0.90           C  
ATOM   1077  C   PHE A  73       0.396   6.027  -8.565  1.00  0.90           C  
ATOM   1078  O   PHE A  73       0.097   6.781  -9.498  1.00  0.90           O  
ATOM   1079  CB  PHE A  73       2.114   4.398  -9.234  1.00  0.90           C  
ATOM   1080  CG  PHE A  73       2.480   2.993  -9.568  1.00  0.90           C  
ATOM   1081  CD1 PHE A  73       2.231   2.523 -10.863  1.00  0.90           C  
ATOM   1082  CD2 PHE A  73       3.060   2.146  -8.652  1.00  0.90           C  
ATOM   1083  CE1 PHE A  73       2.561   1.242 -11.227  1.00  0.90           C  
ATOM   1084  CE2 PHE A  73       3.397   0.851  -9.014  1.00  0.90           C  
ATOM   1085  CZ  PHE A  73       3.149   0.401 -10.307  1.00  0.90           C  
ATOM   1086  H   PHE A  73      -0.151   4.427 -10.772  1.00  0.90           H  
ATOM   1087  HA  PHE A  73       0.487   4.009  -7.882  1.00  0.90           H  
ATOM   1088 1HB  PHE A  73       2.301   5.017 -10.110  1.00  0.90           H  
ATOM   1089 2HB  PHE A  73       2.767   4.743  -8.434  1.00  0.90           H  
ATOM   1090  HD1 PHE A  73       1.767   3.195 -11.594  1.00  0.90           H  
ATOM   1091  HD2 PHE A  73       3.253   2.508  -7.641  1.00  0.90           H  
ATOM   1092  HE1 PHE A  73       2.356   0.899 -12.239  1.00  0.90           H  
ATOM   1093  HE2 PHE A  73       3.857   0.183  -8.286  1.00  0.90           H  
ATOM   1094  HZ  PHE A  73       3.413  -0.617 -10.591  1.00  0.90           H  
ATOM   1095  N   LEU A  74       0.544   6.450  -7.317  1.00  0.80           N  
ATOM   1096  CA  LEU A  74       0.412   7.863  -6.988  1.00  0.80           C  
ATOM   1097  C   LEU A  74       1.685   8.306  -6.278  1.00  0.80           C  
ATOM   1098  O   LEU A  74       2.039   7.787  -5.212  1.00  0.80           O  
ATOM   1099  CB  LEU A  74      -0.817   8.118  -6.097  1.00  0.80           C  
ATOM   1100  CG  LEU A  74      -1.060   9.585  -5.687  1.00  0.80           C  
ATOM   1101  CD1 LEU A  74      -1.400  10.402  -6.962  1.00  0.80           C  
ATOM   1102  CD2 LEU A  74      -2.185   9.661  -4.649  1.00  0.80           C  
ATOM   1103  H   LEU A  74       0.778   5.767  -6.598  1.00  0.80           H  
ATOM   1104  HA  LEU A  74       0.311   8.443  -7.905  1.00  0.80           H  
ATOM   1105 1HB  LEU A  74      -1.699   7.782  -6.637  1.00  0.80           H  
ATOM   1106 2HB  LEU A  74      -0.727   7.527  -5.193  1.00  0.80           H  
ATOM   1107  HG  LEU A  74      -0.146   9.997  -5.254  1.00  0.80           H  
ATOM   1108 1HD1 LEU A  74      -1.567  11.440  -6.707  1.00  0.80           H  
ATOM   1109 2HD1 LEU A  74      -0.574  10.331  -7.669  1.00  0.80           H  
ATOM   1110 3HD1 LEU A  74      -2.304   9.997  -7.420  1.00  0.80           H  
ATOM   1111 1HD2 LEU A  74      -2.352  10.694  -4.361  1.00  0.80           H  
ATOM   1112 2HD2 LEU A  74      -3.084   9.261  -5.076  1.00  0.80           H  
ATOM   1113 3HD2 LEU A  74      -1.911   9.083  -3.772  1.00  0.80           H  
ATOM   1114  N   GLN A  75       2.396   9.243  -6.885  1.00  0.74           N  
ATOM   1115  CA  GLN A  75       3.654   9.718  -6.338  1.00  0.74           C  
ATOM   1116  C   GLN A  75       3.450  11.089  -5.740  1.00  0.74           C  
ATOM   1117  O   GLN A  75       2.943  11.995  -6.406  1.00  0.74           O  
ATOM   1118  CB  GLN A  75       4.731   9.789  -7.423  1.00  0.74           C  
ATOM   1119  CG  GLN A  75       6.095  10.274  -6.951  1.00  0.74           C  
ATOM   1120  CD  GLN A  75       6.838   9.222  -6.145  1.00  0.74           C  
ATOM   1121  OE1 GLN A  75       7.042   8.117  -6.671  1.00  0.74           O  
ATOM   1122  NE2 GLN A  75       7.254   9.527  -4.921  1.00  0.74           N  
ATOM   1123  H   GLN A  75       2.058   9.641  -7.757  1.00  0.74           H  
ATOM   1124  HA  GLN A  75       3.983   9.048  -5.546  1.00  0.74           H  
ATOM   1125 1HB  GLN A  75       4.866   8.799  -7.858  1.00  0.74           H  
ATOM   1126 2HB  GLN A  75       4.393  10.448  -8.218  1.00  0.74           H  
ATOM   1127 1HG  GLN A  75       6.699  10.539  -7.817  1.00  0.74           H  
ATOM   1128 2HG  GLN A  75       5.948  11.147  -6.316  1.00  0.74           H  
ATOM   1129 1HE2 GLN A  75       7.746   8.849  -4.377  1.00  0.74           H  
ATOM   1130 2HE2 GLN A  75       7.075  10.434  -4.534  1.00  0.74           H  
ATOM   1131  N   MET A  76       3.830  11.247  -4.488  1.00  0.71           N  
ATOM   1132  CA  MET A  76       3.690  12.529  -3.827  1.00  0.71           C  
ATOM   1133  C   MET A  76       5.065  13.090  -3.469  1.00  0.71           C  
ATOM   1134  O   MET A  76       5.901  12.407  -2.865  1.00  0.71           O  
ATOM   1135  CB  MET A  76       2.727  12.344  -2.677  1.00  0.71           C  
ATOM   1136  CG  MET A  76       3.138  11.374  -1.645  1.00  0.71           C  
ATOM   1137  SD  MET A  76       1.827  11.018  -0.434  1.00  0.71           S  
ATOM   1138  CE  MET A  76       0.833   9.907  -1.405  1.00  0.71           C  
ATOM   1139  H   MET A  76       4.219  10.452  -3.977  1.00  0.71           H  
ATOM   1140  HA  MET A  76       3.233  13.235  -4.519  1.00  0.71           H  
ATOM   1141 1HB  MET A  76       2.492  13.305  -2.237  1.00  0.71           H  
ATOM   1142 2HB  MET A  76       1.820  11.939  -3.081  1.00  0.71           H  
ATOM   1143 1HG  MET A  76       3.347  10.461  -2.142  1.00  0.71           H  
ATOM   1144 2HG  MET A  76       4.027  11.704  -1.161  1.00  0.71           H  
ATOM   1145 1HE  MET A  76      -0.028   9.594  -0.825  1.00  0.71           H  
ATOM   1146 2HE  MET A  76       0.505  10.393  -2.311  1.00  0.71           H  
ATOM   1147 3HE  MET A  76       1.428   9.048  -1.677  1.00  0.71           H  
ATOM   1148  N   ILE A  77       5.304  14.324  -3.928  1.00  0.70           N  
ATOM   1149  CA  ILE A  77       6.576  15.040  -3.816  1.00  0.70           C  
ATOM   1150  C   ILE A  77       6.512  16.272  -2.909  1.00  0.70           C  
ATOM   1151  O   ILE A  77       5.555  17.037  -2.980  1.00  0.70           O  
ATOM   1152  CB  ILE A  77       7.039  15.471  -5.227  1.00  0.70           C  
ATOM   1153  CG1 ILE A  77       7.115  14.247  -6.152  1.00  0.70           C  
ATOM   1154  CG2 ILE A  77       8.397  16.164  -5.170  1.00  0.70           C  
ATOM   1155  CD1 ILE A  77       8.086  13.200  -5.684  1.00  0.70           C  
ATOM   1156  H   ILE A  77       4.555  14.807  -4.424  1.00  0.70           H  
ATOM   1157  HA  ILE A  77       7.314  14.357  -3.402  1.00  0.70           H  
ATOM   1158  HB  ILE A  77       6.301  16.158  -5.652  1.00  0.70           H  
ATOM   1159 1HG1 ILE A  77       6.120  13.799  -6.232  1.00  0.70           H  
ATOM   1160 2HG1 ILE A  77       7.420  14.578  -7.144  1.00  0.70           H  
ATOM   1161 1HG2 ILE A  77       8.694  16.458  -6.175  1.00  0.70           H  
ATOM   1162 2HG2 ILE A  77       8.336  17.049  -4.549  1.00  0.70           H  
ATOM   1163 3HG2 ILE A  77       9.139  15.480  -4.757  1.00  0.70           H  
ATOM   1164 1HD1 ILE A  77       8.101  12.370  -6.383  1.00  0.70           H  
ATOM   1165 2HD1 ILE A  77       9.085  13.632  -5.619  1.00  0.70           H  
ATOM   1166 3HD1 ILE A  77       7.782  12.849  -4.714  1.00  0.70           H  
ATOM   1167  N   SER A  78       7.538  16.463  -2.068  1.00  0.70           N  
ATOM   1168  CA  SER A  78       7.639  17.625  -1.175  1.00  0.70           C  
ATOM   1169  C   SER A  78       6.437  17.757  -0.255  1.00  0.70           C  
ATOM   1170  O   SER A  78       5.796  18.809  -0.173  1.00  0.70           O  
ATOM   1171  CB  SER A  78       7.833  18.897  -1.978  1.00  0.70           C  
ATOM   1172  OG  SER A  78       9.022  18.837  -2.720  1.00  0.70           O  
ATOM   1173  H   SER A  78       8.276  15.770  -2.035  1.00  0.70           H  
ATOM   1174  HA  SER A  78       8.522  17.485  -0.554  1.00  0.70           H  
ATOM   1175 1HB  SER A  78       6.990  19.060  -2.646  1.00  0.70           H  
ATOM   1176 2HB  SER A  78       7.873  19.743  -1.297  1.00  0.70           H  
ATOM   1177  HG  SER A  78       9.712  18.590  -2.092  1.00  0.70           H  
ATOM   1178  N   LEU A  79       6.180  16.673   0.456  1.00  0.71           N  
ATOM   1179  CA  LEU A  79       5.053  16.513   1.368  1.00  0.71           C  
ATOM   1180  C   LEU A  79       4.967  17.487   2.528  1.00  0.71           C  
ATOM   1181  O   LEU A  79       5.974  17.859   3.131  1.00  0.71           O  
ATOM   1182  CB  LEU A  79       5.096  15.096   1.915  1.00  0.71           C  
ATOM   1183  CG  LEU A  79       4.729  14.060   0.935  1.00  0.71           C  
ATOM   1184  CD1 LEU A  79       5.003  12.696   1.515  1.00  0.71           C  
ATOM   1185  CD2 LEU A  79       3.266  14.267   0.639  1.00  0.71           C  
ATOM   1186  H   LEU A  79       6.818  15.884   0.322  1.00  0.71           H  
ATOM   1187  HA  LEU A  79       4.139  16.630   0.780  1.00  0.71           H  
ATOM   1188 1HB  LEU A  79       6.108  14.884   2.267  1.00  0.71           H  
ATOM   1189 2HB  LEU A  79       4.420  15.033   2.750  1.00  0.71           H  
ATOM   1190  HG  LEU A  79       5.317  14.172   0.017  1.00  0.71           H  
ATOM   1191 1HD1 LEU A  79       4.734  11.917   0.839  1.00  0.71           H  
ATOM   1192 2HD1 LEU A  79       6.072  12.626   1.726  1.00  0.71           H  
ATOM   1193 3HD1 LEU A  79       4.431  12.581   2.428  1.00  0.71           H  
ATOM   1194 1HD2 LEU A  79       2.932  13.572  -0.052  1.00  0.71           H  
ATOM   1195 2HD2 LEU A  79       2.697  14.159   1.559  1.00  0.71           H  
ATOM   1196 3HD2 LEU A  79       3.113  15.270   0.236  1.00  0.71           H  
ATOM   1197  N   LYS A  80       3.745  17.908   2.838  1.00  0.71           N  
ATOM   1198  CA  LYS A  80       3.490  18.810   3.955  1.00  0.71           C  
ATOM   1199  C   LYS A  80       2.735  18.056   5.050  1.00  0.71           C  
ATOM   1200  O   LYS A  80       2.089  17.060   4.753  1.00  0.71           O  
ATOM   1201  CB  LYS A  80       2.703  20.033   3.456  1.00  0.71           C  
ATOM   1202  CG  LYS A  80       3.432  20.817   2.368  1.00  0.71           C  
ATOM   1203  CD  LYS A  80       4.728  21.429   2.922  1.00  0.71           C  
ATOM   1204  CE  LYS A  80       5.444  22.285   1.886  1.00  0.71           C  
ATOM   1205  NZ  LYS A  80       6.726  22.855   2.422  1.00  0.71           N  
ATOM   1206  H   LYS A  80       2.940  17.591   2.275  1.00  0.71           H  
ATOM   1207  HA  LYS A  80       4.448  19.147   4.329  1.00  0.71           H  
ATOM   1208 1HB  LYS A  80       1.751  19.694   3.031  1.00  0.71           H  
ATOM   1209 2HB  LYS A  80       2.471  20.711   4.266  1.00  0.71           H  
ATOM   1210 1HG  LYS A  80       3.680  20.146   1.538  1.00  0.71           H  
ATOM   1211 2HG  LYS A  80       2.788  21.608   1.991  1.00  0.71           H  
ATOM   1212 1HD  LYS A  80       4.498  22.042   3.793  1.00  0.71           H  
ATOM   1213 2HD  LYS A  80       5.399  20.625   3.233  1.00  0.71           H  
ATOM   1214 1HE  LYS A  80       5.669  21.668   1.012  1.00  0.71           H  
ATOM   1215 2HE  LYS A  80       4.792  23.103   1.583  1.00  0.71           H  
ATOM   1216 1HZ  LYS A  80       7.174  23.411   1.709  1.00  0.71           H  
ATOM   1217 2HZ  LYS A  80       6.530  23.435   3.227  1.00  0.71           H  
ATOM   1218 3HZ  LYS A  80       7.338  22.097   2.694  1.00  0.71           H  
ATOM   1219  N   PRO A  81       2.770  18.475   6.326  1.00  0.70           N  
ATOM   1220  CA  PRO A  81       1.999  17.882   7.418  1.00  0.70           C  
ATOM   1221  C   PRO A  81       0.511  17.737   7.056  1.00  0.70           C  
ATOM   1222  O   PRO A  81      -0.153  16.767   7.443  1.00  0.70           O  
ATOM   1223  CB  PRO A  81       2.216  18.896   8.539  1.00  0.70           C  
ATOM   1224  CG  PRO A  81       3.583  19.485   8.249  1.00  0.70           C  
ATOM   1225  CD  PRO A  81       3.630  19.606   6.743  1.00  0.70           C  
ATOM   1226  HA  PRO A  81       2.433  16.917   7.703  1.00  0.70           H  
ATOM   1227 1HB  PRO A  81       1.411  19.647   8.530  1.00  0.70           H  
ATOM   1228 2HB  PRO A  81       2.168  18.385   9.514  1.00  0.70           H  
ATOM   1229 1HG  PRO A  81       3.696  20.454   8.759  1.00  0.70           H  
ATOM   1230 2HG  PRO A  81       4.365  18.823   8.645  1.00  0.70           H  
ATOM   1231 1HD  PRO A  81       3.204  20.565   6.432  1.00  0.70           H  
ATOM   1232 2HD  PRO A  81       4.654  19.487   6.423  1.00  0.70           H  
ATOM   1233  N   GLU A  82       0.021  18.668   6.225  1.00  0.69           N  
ATOM   1234  CA  GLU A  82      -1.360  18.740   5.750  1.00  0.69           C  
ATOM   1235  C   GLU A  82      -1.744  17.555   4.862  1.00  0.69           C  
ATOM   1236  O   GLU A  82      -2.926  17.289   4.653  1.00  0.69           O  
ATOM   1237  CB  GLU A  82      -1.585  20.043   4.978  1.00  0.69           C  
ATOM   1238  CG  GLU A  82      -1.498  21.301   5.838  1.00  0.69           C  
ATOM   1239  CD  GLU A  82      -1.699  22.581   5.054  1.00  0.69           C  
ATOM   1240  OE1 GLU A  82      -1.838  22.511   3.856  1.00  0.69           O  
ATOM   1241  OE2 GLU A  82      -1.713  23.627   5.661  1.00  0.69           O  
ATOM   1242  H   GLU A  82       0.636  19.409   5.930  1.00  0.69           H  
ATOM   1243  HA  GLU A  82      -2.019  18.733   6.618  1.00  0.69           H  
ATOM   1244 1HB  GLU A  82      -0.839  20.125   4.184  1.00  0.69           H  
ATOM   1245 2HB  GLU A  82      -2.566  20.022   4.505  1.00  0.69           H  
ATOM   1246 1HG  GLU A  82      -2.253  21.244   6.621  1.00  0.69           H  
ATOM   1247 2HG  GLU A  82      -0.518  21.323   6.319  1.00  0.69           H  
ATOM   1248  N   ASP A  83      -0.747  16.853   4.327  1.00  0.68           N  
ATOM   1249  CA  ASP A  83      -0.978  15.729   3.439  1.00  0.68           C  
ATOM   1250  C   ASP A  83      -1.180  14.427   4.229  1.00  0.68           C  
ATOM   1251  O   ASP A  83      -1.408  13.366   3.625  1.00  0.68           O  
ATOM   1252  CB  ASP A  83       0.198  15.591   2.454  1.00  0.68           C  
ATOM   1253  CG  ASP A  83       0.314  16.746   1.381  1.00  0.68           C  
ATOM   1254  OD1 ASP A  83      -0.666  17.047   0.696  1.00  0.68           O  
ATOM   1255  OD2 ASP A  83       1.376  17.352   1.301  1.00  0.68           O  
ATOM   1256  H   ASP A  83       0.216  17.090   4.552  1.00  0.68           H  
ATOM   1257  HA  ASP A  83      -1.887  15.923   2.876  1.00  0.68           H  
ATOM   1258 1HB  ASP A  83       1.126  15.557   3.020  1.00  0.68           H  
ATOM   1259 2HB  ASP A  83       0.117  14.642   1.928  1.00  0.68           H  
ATOM   1260  N   THR A  84      -1.093  14.495   5.576  1.00  0.68           N  
ATOM   1261  CA  THR A  84      -1.355  13.314   6.398  1.00  0.68           C  
ATOM   1262  C   THR A  84      -2.803  12.898   6.180  1.00  0.68           C  
ATOM   1263  O   THR A  84      -3.720  13.688   6.410  1.00  0.68           O  
ATOM   1264  CB  THR A  84      -1.158  13.615   7.897  1.00  0.68           C  
ATOM   1265  OG1 THR A  84       0.201  14.042   8.148  1.00  0.68           O  
ATOM   1266  CG2 THR A  84      -1.557  12.414   8.776  1.00  0.68           C  
ATOM   1267  H   THR A  84      -0.868  15.373   6.048  1.00  0.68           H  
ATOM   1268  HA  THR A  84      -0.696  12.510   6.087  1.00  0.68           H  
ATOM   1269  HB  THR A  84      -1.810  14.446   8.163  1.00  0.68           H  
ATOM   1270  HG1 THR A  84       0.273  14.991   7.867  1.00  0.68           H  
ATOM   1271 1HG2 THR A  84      -1.435  12.682   9.823  1.00  0.68           H  
ATOM   1272 2HG2 THR A  84      -2.600  12.167   8.585  1.00  0.68           H  
ATOM   1273 3HG2 THR A  84      -0.969  11.560   8.566  1.00  0.68           H  
ATOM   1274  N   ALA A  85      -3.007  11.665   5.736  1.00  0.68           N  
ATOM   1275  CA  ALA A  85      -4.354  11.203   5.403  1.00  0.68           C  
ATOM   1276  C   ALA A  85      -4.374   9.747   4.995  1.00  0.68           C  
ATOM   1277  O   ALA A  85      -3.326   9.151   4.729  1.00  0.68           O  
ATOM   1278  CB  ALA A  85      -4.927  12.022   4.274  1.00  0.68           C  
ATOM   1279  H   ALA A  85      -2.197  11.055   5.631  1.00  0.68           H  
ATOM   1280  HA  ALA A  85      -4.981  11.311   6.286  1.00  0.68           H  
ATOM   1281 1HB  ALA A  85      -5.921  11.666   4.049  1.00  0.68           H  
ATOM   1282 2HB  ALA A  85      -4.980  13.075   4.516  1.00  0.68           H  
ATOM   1283 3HB  ALA A  85      -4.281  11.885   3.425  1.00  0.68           H  
ATOM   1284  N   VAL A  86      -5.572   9.186   4.880  1.00  0.70           N  
ATOM   1285  CA  VAL A  86      -5.690   7.886   4.244  1.00  0.70           C  
ATOM   1286  C   VAL A  86      -6.008   8.103   2.770  1.00  0.70           C  
ATOM   1287  O   VAL A  86      -6.897   8.885   2.423  1.00  0.70           O  
ATOM   1288  CB  VAL A  86      -6.770   7.013   4.885  1.00  0.70           C  
ATOM   1289  CG1 VAL A  86      -6.862   5.687   4.128  1.00  0.70           C  
ATOM   1290  CG2 VAL A  86      -6.414   6.760   6.316  1.00  0.70           C  
ATOM   1291  H   VAL A  86      -6.413   9.683   5.175  1.00  0.70           H  
ATOM   1292  HA  VAL A  86      -4.743   7.367   4.321  1.00  0.70           H  
ATOM   1293  HB  VAL A  86      -7.735   7.518   4.820  1.00  0.70           H  
ATOM   1294 1HG1 VAL A  86      -7.625   5.058   4.579  1.00  0.70           H  
ATOM   1295 2HG1 VAL A  86      -7.110   5.858   3.085  1.00  0.70           H  
ATOM   1296 3HG1 VAL A  86      -5.907   5.185   4.188  1.00  0.70           H  
ATOM   1297 1HG2 VAL A  86      -7.175   6.136   6.779  1.00  0.70           H  
ATOM   1298 2HG2 VAL A  86      -5.453   6.252   6.360  1.00  0.70           H  
ATOM   1299 3HG2 VAL A  86      -6.349   7.708   6.849  1.00  0.70           H  
ATOM   1300  N   TYR A  87      -5.247   7.459   1.904  1.00  0.74           N  
ATOM   1301  CA  TYR A  87      -5.438   7.585   0.472  1.00  0.74           C  
ATOM   1302  C   TYR A  87      -6.167   6.368  -0.063  1.00  0.74           C  
ATOM   1303  O   TYR A  87      -5.897   5.242   0.355  1.00  0.74           O  
ATOM   1304  CB  TYR A  87      -4.076   7.766  -0.175  1.00  0.74           C  
ATOM   1305  CG  TYR A  87      -3.453   9.126   0.106  1.00  0.74           C  
ATOM   1306  CD1 TYR A  87      -2.890   9.387   1.348  1.00  0.74           C  
ATOM   1307  CD2 TYR A  87      -3.407  10.096  -0.888  1.00  0.74           C  
ATOM   1308  CE1 TYR A  87      -2.327  10.617   1.606  1.00  0.74           C  
ATOM   1309  CE2 TYR A  87      -2.821  11.315  -0.625  1.00  0.74           C  
ATOM   1310  CZ  TYR A  87      -2.285  11.577   0.639  1.00  0.74           C  
ATOM   1311  OH  TYR A  87      -1.720  12.816   0.949  1.00  0.74           O  
ATOM   1312  H   TYR A  87      -4.509   6.857   2.257  1.00  0.74           H  
ATOM   1313  HA  TYR A  87      -6.046   8.460   0.278  1.00  0.74           H  
ATOM   1314 1HB  TYR A  87      -3.410   7.001   0.217  1.00  0.74           H  
ATOM   1315 2HB  TYR A  87      -4.155   7.632  -1.252  1.00  0.74           H  
ATOM   1316  HD1 TYR A  87      -2.916   8.626   2.135  1.00  0.74           H  
ATOM   1317  HD2 TYR A  87      -3.836   9.893  -1.871  1.00  0.74           H  
ATOM   1318  HE1 TYR A  87      -1.920  10.840   2.581  1.00  0.74           H  
ATOM   1319  HE2 TYR A  87      -2.794  12.076  -1.400  1.00  0.74           H  
ATOM   1320  HH  TYR A  87      -1.564  12.877   1.932  1.00  0.74           H  
ATOM   1321  N   TYR A  88      -7.090   6.574  -0.993  1.00  0.82           N  
ATOM   1322  CA  TYR A  88      -7.849   5.460  -1.542  1.00  0.82           C  
ATOM   1323  C   TYR A  88      -7.858   5.471  -3.058  1.00  0.82           C  
ATOM   1324  O   TYR A  88      -7.982   6.516  -3.686  1.00  0.82           O  
ATOM   1325  CB  TYR A  88      -9.302   5.526  -1.088  1.00  0.82           C  
ATOM   1326  CG  TYR A  88      -9.568   5.515   0.388  1.00  0.82           C  
ATOM   1327  CD1 TYR A  88      -9.535   6.712   1.100  1.00  0.82           C  
ATOM   1328  CD2 TYR A  88      -9.896   4.338   1.024  1.00  0.82           C  
ATOM   1329  CE1 TYR A  88      -9.823   6.716   2.445  1.00  0.82           C  
ATOM   1330  CE2 TYR A  88     -10.185   4.343   2.373  1.00  0.82           C  
ATOM   1331  CZ  TYR A  88     -10.151   5.526   3.086  1.00  0.82           C  
ATOM   1332  OH  TYR A  88     -10.452   5.525   4.438  1.00  0.82           O  
ATOM   1333  H   TYR A  88      -7.271   7.527  -1.296  1.00  0.82           H  
ATOM   1334  HA  TYR A  88      -7.397   4.523  -1.216  1.00  0.82           H  
ATOM   1335 1HB  TYR A  88      -9.738   6.434  -1.488  1.00  0.82           H  
ATOM   1336 2HB  TYR A  88      -9.833   4.690  -1.521  1.00  0.82           H  
ATOM   1337  HD1 TYR A  88      -9.284   7.649   0.593  1.00  0.82           H  
ATOM   1338  HD2 TYR A  88      -9.931   3.404   0.460  1.00  0.82           H  
ATOM   1339  HE1 TYR A  88      -9.797   7.643   2.997  1.00  0.82           H  
ATOM   1340  HE2 TYR A  88     -10.447   3.412   2.876  1.00  0.82           H  
ATOM   1341  HH  TYR A  88     -10.254   6.390   4.815  1.00  0.82           H  
ATOM   1342  N   CYS A  89      -7.794   4.289  -3.632  1.00  0.98           N  
ATOM   1343  CA  CYS A  89      -7.863   4.072  -5.074  1.00  0.98           C  
ATOM   1344  C   CYS A  89      -9.237   3.602  -5.549  1.00  0.98           C  
ATOM   1345  O   CYS A  89      -9.789   2.641  -5.006  1.00  0.98           O  
ATOM   1346  CB  CYS A  89      -6.802   3.082  -5.440  1.00  0.98           C  
ATOM   1347  SG  CYS A  89      -6.779   2.544  -7.096  1.00  0.98           S  
ATOM   1348  H   CYS A  89      -7.684   3.480  -3.034  1.00  0.98           H  
ATOM   1349  HA  CYS A  89      -7.634   5.016  -5.574  1.00  0.98           H  
ATOM   1350 1HB  CYS A  89      -5.838   3.537  -5.230  1.00  0.98           H  
ATOM   1351 2HB  CYS A  89      -6.895   2.210  -4.792  1.00  0.98           H  
ATOM   1352  N   ASN A  90      -9.772   4.278  -6.570  1.00  1.25           N  
ATOM   1353  CA  ASN A  90     -11.094   4.015  -7.147  1.00  1.25           C  
ATOM   1354  C   ASN A  90     -11.124   3.790  -8.657  1.00  1.25           C  
ATOM   1355  O   ASN A  90     -10.983   4.733  -9.437  1.00  1.25           O  
ATOM   1356  CB  ASN A  90     -11.991   5.183  -6.880  1.00  1.25           C  
ATOM   1357  CG  ASN A  90     -13.368   4.996  -7.408  1.00  1.25           C  
ATOM   1358  OD1 ASN A  90     -13.786   3.896  -7.776  1.00  1.25           O  
ATOM   1359  ND2 ASN A  90     -14.075   6.087  -7.503  1.00  1.25           N  
ATOM   1360  H   ASN A  90      -9.246   5.060  -6.948  1.00  1.25           H  
ATOM   1361  HA  ASN A  90     -11.502   3.119  -6.677  1.00  1.25           H  
ATOM   1362 1HB  ASN A  90     -12.019   5.378  -5.840  1.00  1.25           H  
ATOM   1363 2HB  ASN A  90     -11.557   6.053  -7.359  1.00  1.25           H  
ATOM   1364 1HD2 ASN A  90     -14.999   6.071  -7.927  1.00  1.25           H  
ATOM   1365 2HD2 ASN A  90     -13.689   6.958  -7.213  1.00  1.25           H  
ATOM   1366  N   ALA A  91     -11.286   2.547  -9.083  1.00  1.71           N  
ATOM   1367  CA  ALA A  91     -11.350   2.234 -10.505  1.00  1.71           C  
ATOM   1368  C   ALA A  91     -12.814   2.248 -10.974  1.00  1.71           C  
ATOM   1369  O   ALA A  91     -13.649   1.523 -10.432  1.00  1.71           O  
ATOM   1370  CB  ALA A  91     -10.695   0.889 -10.758  1.00  1.71           C  
ATOM   1371  H   ALA A  91     -11.412   1.801  -8.407  1.00  1.71           H  
ATOM   1372  HA  ALA A  91     -10.818   3.000 -11.062  1.00  1.71           H  
ATOM   1373 1HB  ALA A  91     -10.741   0.657 -11.793  1.00  1.71           H  
ATOM   1374 2HB  ALA A  91      -9.654   0.926 -10.433  1.00  1.71           H  
ATOM   1375 3HB  ALA A  91     -11.213   0.135 -10.203  1.00  1.71           H  
ATOM   1376  N   GLU A  92     -13.128   3.061 -11.985  1.00  2.44           N  
ATOM   1377  CA  GLU A  92     -14.509   3.170 -12.482  1.00  2.44           C  
ATOM   1378  C   GLU A  92     -14.617   2.843 -13.962  1.00  2.44           C  
ATOM   1379  O   GLU A  92     -13.981   3.487 -14.803  1.00  2.44           O  
ATOM   1380  CB  GLU A  92     -15.062   4.579 -12.257  1.00  2.44           C  
ATOM   1381  CG  GLU A  92     -15.204   4.983 -10.792  1.00  2.44           C  
ATOM   1382  CD  GLU A  92     -15.839   6.340 -10.597  1.00  2.44           C  
ATOM   1383  OE1 GLU A  92     -16.145   6.971 -11.572  1.00  2.44           O  
ATOM   1384  OE2 GLU A  92     -16.031   6.737  -9.464  1.00  2.44           O  
ATOM   1385  H   GLU A  92     -12.399   3.639 -12.397  1.00  2.44           H  
ATOM   1386  HA  GLU A  92     -15.133   2.462 -11.938  1.00  2.44           H  
ATOM   1387 1HB  GLU A  92     -14.407   5.305 -12.743  1.00  2.44           H  
ATOM   1388 2HB  GLU A  92     -16.045   4.659 -12.727  1.00  2.44           H  
ATOM   1389 1HG  GLU A  92     -15.797   4.235 -10.275  1.00  2.44           H  
ATOM   1390 2HG  GLU A  92     -14.211   4.987 -10.345  1.00  2.44           H  
ATOM   1391  N   GLY A  93     -15.398   1.822 -14.301  1.00  3.51           N  
ATOM   1392  CA  GLY A  93     -15.456   1.434 -15.706  1.00  3.51           C  
ATOM   1393  C   GLY A  93     -16.121   2.487 -16.587  1.00  3.51           C  
ATOM   1394  O   GLY A  93     -17.017   3.207 -16.151  1.00  3.51           O  
ATOM   1395  H   GLY A  93     -15.936   1.308 -13.592  1.00  3.51           H  
ATOM   1396 1HA  GLY A  93     -14.453   1.231 -16.072  1.00  3.51           H  
ATOM   1397 2HA  GLY A  93     -16.006   0.497 -15.791  1.00  3.51           H  
ATOM   1398  N   TYR A  94     -15.643   2.580 -17.825  1.00  4.94           N  
ATOM   1399  CA  TYR A  94     -16.176   3.411 -18.901  1.00  4.94           C  
ATOM   1400  C   TYR A  94     -16.489   4.869 -18.567  1.00  4.94           C  
ATOM   1401  O   TYR A  94     -17.431   5.425 -19.135  1.00  4.94           O  
ATOM   1402  CB  TYR A  94     -17.450   2.781 -19.454  1.00  4.94           C  
ATOM   1403  CG  TYR A  94     -17.308   1.383 -19.971  1.00  4.94           C  
ATOM   1404  CD1 TYR A  94     -17.943   0.350 -19.300  1.00  4.94           C  
ATOM   1405  CD2 TYR A  94     -16.553   1.122 -21.106  1.00  4.94           C  
ATOM   1406  CE1 TYR A  94     -17.835  -0.941 -19.773  1.00  4.94           C  
ATOM   1407  CE2 TYR A  94     -16.441  -0.170 -21.577  1.00  4.94           C  
ATOM   1408  CZ  TYR A  94     -17.079  -1.199 -20.921  1.00  4.94           C  
ATOM   1409  OH  TYR A  94     -16.967  -2.488 -21.391  1.00  4.94           O  
ATOM   1410  H   TYR A  94     -14.845   2.007 -18.077  1.00  4.94           H  
ATOM   1411  HA  TYR A  94     -15.428   3.421 -19.694  1.00  4.94           H  
ATOM   1412 1HB  TYR A  94     -18.187   2.756 -18.677  1.00  4.94           H  
ATOM   1413 2HB  TYR A  94     -17.846   3.402 -20.255  1.00  4.94           H  
ATOM   1414  HD1 TYR A  94     -18.533   0.561 -18.405  1.00  4.94           H  
ATOM   1415  HD2 TYR A  94     -16.051   1.937 -21.626  1.00  4.94           H  
ATOM   1416  HE1 TYR A  94     -18.336  -1.756 -19.252  1.00  4.94           H  
ATOM   1417  HE2 TYR A  94     -15.848  -0.376 -22.469  1.00  4.94           H  
ATOM   1418  HH  TYR A  94     -16.413  -2.494 -22.175  1.00  4.94           H  
ATOM   1419  N   SER A  95     -15.705   5.518 -17.714  1.00  6.55           N  
ATOM   1420  CA  SER A  95     -16.009   6.906 -17.400  1.00  6.55           C  
ATOM   1421  C   SER A  95     -14.838   7.686 -16.846  1.00  6.55           C  
ATOM   1422  O   SER A  95     -14.004   7.162 -16.116  1.00  6.55           O  
ATOM   1423  CB  SER A  95     -17.155   6.985 -16.408  1.00  6.55           C  
ATOM   1424  OG  SER A  95     -17.468   8.324 -16.089  1.00  6.55           O  
ATOM   1425  H   SER A  95     -14.936   5.037 -17.266  1.00  6.55           H  
ATOM   1426  HA  SER A  95     -16.322   7.394 -18.323  1.00  6.55           H  
ATOM   1427 1HB  SER A  95     -18.037   6.497 -16.823  1.00  6.55           H  
ATOM   1428 2HB  SER A  95     -16.884   6.443 -15.499  1.00  6.55           H  
ATOM   1429  HG  SER A  95     -18.209   8.276 -15.468  1.00  6.55           H  
ATOM   1430  N   THR A  96     -14.825   8.970 -17.182  1.00  8.03           N  
ATOM   1431  CA  THR A  96     -13.872   9.940 -16.666  1.00  8.03           C  
ATOM   1432  C   THR A  96     -14.638  11.061 -15.964  1.00  8.03           C  
ATOM   1433  O   THR A  96     -14.111  12.147 -15.720  1.00  8.03           O  
ATOM   1434  CB  THR A  96     -12.990  10.507 -17.793  1.00  8.03           C  
ATOM   1435  OG1 THR A  96     -13.819  11.124 -18.784  1.00  8.03           O  
ATOM   1436  CG2 THR A  96     -12.175   9.388 -18.441  1.00  8.03           C  
ATOM   1437  H   THR A  96     -15.543   9.298 -17.814  1.00  8.03           H  
ATOM   1438  HA  THR A  96     -13.239   9.449 -15.931  1.00  8.03           H  
ATOM   1439  HB  THR A  96     -12.312  11.254 -17.379  1.00  8.03           H  
ATOM   1440  HG1 THR A  96     -14.309  11.849 -18.382  1.00  8.03           H  
ATOM   1441 1HG2 THR A  96     -11.553   9.803 -19.234  1.00  8.03           H  
ATOM   1442 2HG2 THR A  96     -11.544   8.921 -17.693  1.00  8.03           H  
ATOM   1443 3HG2 THR A  96     -12.844   8.642 -18.863  1.00  8.03           H  
ATOM   1444  N   TRP A  97     -15.909  10.783 -15.688  1.00  9.04           N  
ATOM   1445  CA  TRP A  97     -16.838  11.718 -15.066  1.00  9.04           C  
ATOM   1446  C   TRP A  97     -17.748  11.015 -14.053  1.00  9.04           C  
ATOM   1447  O   TRP A  97     -18.881  10.683 -14.400  1.00  9.04           O  
ATOM   1448  CB  TRP A  97     -17.689  12.443 -16.093  1.00  9.04           C  
ATOM   1449  CG  TRP A  97     -18.448  13.534 -15.444  1.00  9.04           C  
ATOM   1450  CD1 TRP A  97     -19.787  13.616 -15.241  1.00  9.04           C  
ATOM   1451  CD2 TRP A  97     -17.876  14.702 -14.824  1.00  9.04           C  
ATOM   1452  NE1 TRP A  97     -20.084  14.771 -14.552  1.00  9.04           N  
ATOM   1453  CE2 TRP A  97     -18.930  15.438 -14.287  1.00  9.04           C  
ATOM   1454  CE3 TRP A  97     -16.565  15.170 -14.673  1.00  9.04           C  
ATOM   1455  CZ2 TRP A  97     -18.725  16.624 -13.609  1.00  9.04           C  
ATOM   1456  CZ3 TRP A  97     -16.357  16.361 -13.993  1.00  9.04           C  
ATOM   1457  CH2 TRP A  97     -17.411  17.071 -13.475  1.00  9.04           C  
ATOM   1458  H   TRP A  97     -16.258   9.855 -15.913  1.00  9.04           H  
ATOM   1459  HA  TRP A  97     -16.260  12.495 -14.578  1.00  9.04           H  
ATOM   1460 1HB  TRP A  97     -17.056  12.864 -16.875  1.00  9.04           H  
ATOM   1461 2HB  TRP A  97     -18.391  11.747 -16.557  1.00  9.04           H  
ATOM   1462  HD1 TRP A  97     -20.524  12.876 -15.568  1.00  9.04           H  
ATOM   1463  HE1 TRP A  97     -21.026  15.086 -14.246  1.00  9.04           H  
ATOM   1464  HE3 TRP A  97     -15.723  14.604 -15.081  1.00  9.04           H  
ATOM   1465  HZ2 TRP A  97     -19.556  17.195 -13.185  1.00  9.04           H  
ATOM   1466  HZ3 TRP A  97     -15.333  16.719 -13.881  1.00  9.04           H  
ATOM   1467  HH2 TRP A  97     -17.215  18.002 -12.944  1.00  9.04           H  
ATOM   1468  N   PRO A  98     -17.295  10.818 -12.798  1.00  9.43           N  
ATOM   1469  CA  PRO A  98     -17.871   9.981 -11.741  1.00  9.43           C  
ATOM   1470  C   PRO A  98     -19.388  10.075 -11.554  1.00  9.43           C  
ATOM   1471  O   PRO A  98     -20.032   9.102 -11.153  1.00  9.43           O  
ATOM   1472  CB  PRO A  98     -17.140  10.495 -10.496  1.00  9.43           C  
ATOM   1473  CG  PRO A  98     -15.806  10.965 -11.010  1.00  9.43           C  
ATOM   1474  CD  PRO A  98     -16.094  11.572 -12.354  1.00  9.43           C  
ATOM   1475  HA  PRO A  98     -17.576   8.939 -11.933  1.00  9.43           H  
ATOM   1476 1HB  PRO A  98     -17.728  11.288 -10.010  1.00  9.43           H  
ATOM   1477 2HB  PRO A  98     -17.036   9.672  -9.765  1.00  9.43           H  
ATOM   1478 1HG  PRO A  98     -15.354  11.675 -10.304  1.00  9.43           H  
ATOM   1479 2HG  PRO A  98     -15.119  10.102 -11.076  1.00  9.43           H  
ATOM   1480 1HD  PRO A  98     -16.317  12.650 -12.259  1.00  9.43           H  
ATOM   1481 2HD  PRO A  98     -15.228  11.370 -13.000  1.00  9.43           H  
ATOM   1482  N   GLU A  99     -19.991  11.215 -11.866  1.00  9.21           N  
ATOM   1483  CA  GLU A  99     -21.435  11.357 -11.688  1.00  9.21           C  
ATOM   1484  C   GLU A  99     -22.198  10.322 -12.531  1.00  9.21           C  
ATOM   1485  O   GLU A  99     -23.288   9.884 -12.157  1.00  9.21           O  
ATOM   1486  CB  GLU A  99     -21.882  12.760 -12.093  1.00  9.21           C  
ATOM   1487  CG  GLU A  99     -21.390  13.887 -11.182  1.00  9.21           C  
ATOM   1488  CD  GLU A  99     -21.794  15.280 -11.673  1.00  9.21           C  
ATOM   1489  OE1 GLU A  99     -22.313  15.389 -12.771  1.00  9.21           O  
ATOM   1490  OE2 GLU A  99     -21.577  16.225 -10.952  1.00  9.21           O  
ATOM   1491  H   GLU A  99     -19.460  11.997 -12.220  1.00  9.21           H  
ATOM   1492  HA  GLU A  99     -21.676  11.192 -10.638  1.00  9.21           H  
ATOM   1493 1HB  GLU A  99     -21.549  12.957 -13.097  1.00  9.21           H  
ATOM   1494 2HB  GLU A  99     -22.969  12.797 -12.107  1.00  9.21           H  
ATOM   1495 1HG  GLU A  99     -21.789  13.735 -10.180  1.00  9.21           H  
ATOM   1496 2HG  GLU A  99     -20.302  13.832 -11.125  1.00  9.21           H  
ATOM   1497  N   ASP A 100     -21.614   9.959 -13.678  1.00  8.46           N  
ATOM   1498  CA  ASP A 100     -22.177   9.014 -14.639  1.00  8.46           C  
ATOM   1499  C   ASP A 100     -21.467   7.654 -14.606  1.00  8.46           C  
ATOM   1500  O   ASP A 100     -21.504   6.907 -15.587  1.00  8.46           O  
ATOM   1501  CB  ASP A 100     -22.092   9.584 -16.058  1.00  8.46           C  
ATOM   1502  CG  ASP A 100     -22.976  10.822 -16.275  1.00  8.46           C  
ATOM   1503  OD1 ASP A 100     -24.084  10.830 -15.800  1.00  8.46           O  
ATOM   1504  OD2 ASP A 100     -22.540  11.736 -16.938  1.00  8.46           O  
ATOM   1505  H   ASP A 100     -20.694  10.347 -13.886  1.00  8.46           H  
ATOM   1506  HA  ASP A 100     -23.225   8.854 -14.387  1.00  8.46           H  
ATOM   1507 1HB  ASP A 100     -21.054   9.860 -16.265  1.00  8.46           H  
ATOM   1508 2HB  ASP A 100     -22.376   8.815 -16.775  1.00  8.46           H  
ATOM   1509  N   ARG A 101     -20.788   7.347 -13.502  1.00  7.29           N  
ATOM   1510  CA  ARG A 101     -20.024   6.107 -13.378  1.00  7.29           C  
ATOM   1511  C   ARG A 101     -20.812   4.814 -13.507  1.00  7.29           C  
ATOM   1512  O   ARG A 101     -22.012   4.733 -13.231  1.00  7.29           O  
ATOM   1513  CB  ARG A 101     -19.285   6.056 -12.050  1.00  7.29           C  
ATOM   1514  CG  ARG A 101     -20.148   5.936 -10.803  1.00  7.29           C  
ATOM   1515  CD  ARG A 101     -19.316   6.113  -9.572  1.00  7.29           C  
ATOM   1516  NE  ARG A 101     -20.089   6.007  -8.337  1.00  7.29           N  
ATOM   1517  CZ  ARG A 101     -20.853   6.993  -7.834  1.00  7.29           C  
ATOM   1518  NH1 ARG A 101     -20.961   8.133  -8.485  1.00  7.29           N  
ATOM   1519  NH2 ARG A 101     -21.496   6.818  -6.689  1.00  7.29           N  
ATOM   1520  H   ARG A 101     -20.773   7.994 -12.711  1.00  7.29           H  
ATOM   1521  HA  ARG A 101     -19.273   6.109 -14.168  1.00  7.29           H  
ATOM   1522 1HB  ARG A 101     -18.606   5.200 -12.047  1.00  7.29           H  
ATOM   1523 2HB  ARG A 101     -18.680   6.939 -11.938  1.00  7.29           H  
ATOM   1524 1HG  ARG A 101     -20.930   6.694 -10.816  1.00  7.29           H  
ATOM   1525 2HG  ARG A 101     -20.595   4.940 -10.774  1.00  7.29           H  
ATOM   1526 1HD  ARG A 101     -18.542   5.341  -9.549  1.00  7.29           H  
ATOM   1527 2HD  ARG A 101     -18.841   7.097  -9.598  1.00  7.29           H  
ATOM   1528  HE  ARG A 101     -20.016   5.130  -7.804  1.00  7.29           H  
ATOM   1529 1HH1 ARG A 101     -20.472   8.256  -9.386  1.00  7.29           H  
ATOM   1530 2HH1 ARG A 101     -21.532   8.876  -8.119  1.00  7.29           H  
ATOM   1531 1HH2 ARG A 101     -21.410   5.938  -6.188  1.00  7.29           H  
ATOM   1532 2HH2 ARG A 101     -22.067   7.556  -6.314  1.00  7.29           H  
ATOM   1533  N   TYR A 102     -20.064   3.796 -13.887  1.00  5.90           N  
ATOM   1534  CA  TYR A 102     -20.476   2.414 -14.036  1.00  5.90           C  
ATOM   1535  C   TYR A 102     -19.885   1.682 -12.846  1.00  5.90           C  
ATOM   1536  O   TYR A 102     -19.347   2.331 -11.950  1.00  5.90           O  
ATOM   1537  CB  TYR A 102     -19.972   1.859 -15.359  1.00  5.90           C  
ATOM   1538  CG  TYR A 102     -20.558   2.574 -16.552  1.00  5.90           C  
ATOM   1539  CD1 TYR A 102     -20.026   3.791 -16.957  1.00  5.90           C  
ATOM   1540  CD2 TYR A 102     -21.604   2.008 -17.260  1.00  5.90           C  
ATOM   1541  CE1 TYR A 102     -20.540   4.442 -18.052  1.00  5.90           C  
ATOM   1542  CE2 TYR A 102     -22.120   2.660 -18.362  1.00  5.90           C  
ATOM   1543  CZ  TYR A 102     -21.592   3.874 -18.758  1.00  5.90           C  
ATOM   1544  OH  TYR A 102     -22.108   4.524 -19.858  1.00  5.90           O  
ATOM   1545  H   TYR A 102     -19.096   3.997 -14.107  1.00  5.90           H  
ATOM   1546  HA  TYR A 102     -21.563   2.345 -13.990  1.00  5.90           H  
ATOM   1547 1HB  TYR A 102     -18.900   1.927 -15.398  1.00  5.90           H  
ATOM   1548 2HB  TYR A 102     -20.229   0.807 -15.438  1.00  5.90           H  
ATOM   1549  HD1 TYR A 102     -19.201   4.237 -16.408  1.00  5.90           H  
ATOM   1550  HD2 TYR A 102     -22.017   1.049 -16.948  1.00  5.90           H  
ATOM   1551  HE1 TYR A 102     -20.117   5.400 -18.361  1.00  5.90           H  
ATOM   1552  HE2 TYR A 102     -22.944   2.216 -18.921  1.00  5.90           H  
ATOM   1553  HH  TYR A 102     -21.639   5.355 -19.980  1.00  5.90           H  
ATOM   1554  N   LEU A 103     -20.026   0.363 -12.785  1.00  4.54           N  
ATOM   1555  CA  LEU A 103     -19.525  -0.368 -11.627  1.00  4.54           C  
ATOM   1556  C   LEU A 103     -18.096   0.034 -11.265  1.00  4.54           C  
ATOM   1557  O   LEU A 103     -17.195   0.102 -12.122  1.00  4.54           O  
ATOM   1558  CB  LEU A 103     -19.580  -1.874 -11.878  1.00  4.54           C  
ATOM   1559  CG  LEU A 103     -19.158  -2.756 -10.691  1.00  4.54           C  
ATOM   1560  CD1 LEU A 103     -20.172  -2.605  -9.566  1.00  4.54           C  
ATOM   1561  CD2 LEU A 103     -19.068  -4.204 -11.150  1.00  4.54           C  
ATOM   1562  H   LEU A 103     -20.483  -0.135 -13.535  1.00  4.54           H  
ATOM   1563  HA  LEU A 103     -20.164  -0.136 -10.775  1.00  4.54           H  
ATOM   1564 1HB  LEU A 103     -20.598  -2.146 -12.148  1.00  4.54           H  
ATOM   1565 2HB  LEU A 103     -18.926  -2.112 -12.716  1.00  4.54           H  
ATOM   1566  HG  LEU A 103     -18.184  -2.434 -10.317  1.00  4.54           H  
ATOM   1567 1HD1 LEU A 103     -19.871  -3.224  -8.721  1.00  4.54           H  
ATOM   1568 2HD1 LEU A 103     -20.215  -1.563  -9.252  1.00  4.54           H  
ATOM   1569 3HD1 LEU A 103     -21.154  -2.919  -9.916  1.00  4.54           H  
ATOM   1570 1HD2 LEU A 103     -18.766  -4.831 -10.310  1.00  4.54           H  
ATOM   1571 2HD2 LEU A 103     -20.040  -4.532 -11.518  1.00  4.54           H  
ATOM   1572 3HD2 LEU A 103     -18.330  -4.286 -11.948  1.00  4.54           H  
ATOM   1573  N   GLU A 104     -17.936   0.314  -9.971  1.00  3.39           N  
ATOM   1574  CA  GLU A 104     -16.698   0.770  -9.370  1.00  3.39           C  
ATOM   1575  C   GLU A 104     -16.021  -0.285  -8.499  1.00  3.39           C  
ATOM   1576  O   GLU A 104     -16.681  -1.104  -7.855  1.00  3.39           O  
ATOM   1577  CB  GLU A 104     -17.031   2.028  -8.554  1.00  3.39           C  
ATOM   1578  CG  GLU A 104     -18.109   1.802  -7.463  1.00  3.39           C  
ATOM   1579  CD  GLU A 104     -18.587   3.089  -6.782  1.00  3.39           C  
ATOM   1580  OE1 GLU A 104     -19.703   3.472  -7.061  1.00  3.39           O  
ATOM   1581  OE2 GLU A 104     -17.884   3.660  -5.978  1.00  3.39           O  
ATOM   1582  H   GLU A 104     -18.740   0.217  -9.372  1.00  3.39           H  
ATOM   1583  HA  GLU A 104     -16.015   1.040 -10.170  1.00  3.39           H  
ATOM   1584 1HB  GLU A 104     -16.123   2.403  -8.073  1.00  3.39           H  
ATOM   1585 2HB  GLU A 104     -17.395   2.807  -9.224  1.00  3.39           H  
ATOM   1586 1HG  GLU A 104     -18.966   1.306  -7.920  1.00  3.39           H  
ATOM   1587 2HG  GLU A 104     -17.697   1.133  -6.708  1.00  3.39           H  
ATOM   1588  N   LEU A 105     -14.695  -0.208  -8.457  1.00  2.49           N  
ATOM   1589  CA  LEU A 105     -13.827  -1.064  -7.660  1.00  2.49           C  
ATOM   1590  C   LEU A 105     -12.866  -0.258  -6.796  1.00  2.49           C  
ATOM   1591  O   LEU A 105     -12.066   0.532  -7.301  1.00  2.49           O  
ATOM   1592  CB  LEU A 105     -13.027  -1.965  -8.615  1.00  2.49           C  
ATOM   1593  CG  LEU A 105     -11.923  -2.854  -8.015  1.00  2.49           C  
ATOM   1594  CD1 LEU A 105     -12.541  -3.878  -7.082  1.00  2.49           C  
ATOM   1595  CD2 LEU A 105     -11.135  -3.522  -9.174  1.00  2.49           C  
ATOM   1596  H   LEU A 105     -14.256   0.494  -9.048  1.00  2.49           H  
ATOM   1597  HA  LEU A 105     -14.446  -1.680  -7.010  1.00  2.49           H  
ATOM   1598 1HB  LEU A 105     -13.733  -2.630  -9.110  1.00  2.49           H  
ATOM   1599 2HB  LEU A 105     -12.584  -1.348  -9.372  1.00  2.49           H  
ATOM   1600  HG  LEU A 105     -11.238  -2.239  -7.424  1.00  2.49           H  
ATOM   1601 1HD1 LEU A 105     -11.755  -4.498  -6.650  1.00  2.49           H  
ATOM   1602 2HD1 LEU A 105     -13.074  -3.364  -6.282  1.00  2.49           H  
ATOM   1603 3HD1 LEU A 105     -13.235  -4.505  -7.637  1.00  2.49           H  
ATOM   1604 1HD2 LEU A 105     -10.339  -4.149  -8.765  1.00  2.49           H  
ATOM   1605 2HD2 LEU A 105     -11.810  -4.139  -9.768  1.00  2.49           H  
ATOM   1606 3HD2 LEU A 105     -10.695  -2.754  -9.812  1.00  2.49           H  
ATOM   1607  N   TRP A 106     -12.916  -0.471  -5.488  1.00  1.85           N  
ATOM   1608  CA  TRP A 106     -12.020   0.266  -4.607  1.00  1.85           C  
ATOM   1609  C   TRP A 106     -10.936  -0.638  -4.053  1.00  1.85           C  
ATOM   1610  O   TRP A 106     -11.177  -1.814  -3.767  1.00  1.85           O  
ATOM   1611  CB  TRP A 106     -12.792   0.915  -3.461  1.00  1.85           C  
ATOM   1612  CG  TRP A 106     -13.660   2.072  -3.881  1.00  1.85           C  
ATOM   1613  CD1 TRP A 106     -14.886   1.995  -4.465  1.00  1.85           C  
ATOM   1614  CD2 TRP A 106     -13.392   3.494  -3.698  1.00  1.85           C  
ATOM   1615  NE1 TRP A 106     -15.392   3.247  -4.671  1.00  1.85           N  
ATOM   1616  CE2 TRP A 106     -14.496   4.179  -4.200  1.00  1.85           C  
ATOM   1617  CE3 TRP A 106     -12.324   4.222  -3.149  1.00  1.85           C  
ATOM   1618  CZ2 TRP A 106     -14.576   5.571  -4.175  1.00  1.85           C  
ATOM   1619  CZ3 TRP A 106     -12.406   5.621  -3.123  1.00  1.85           C  
ATOM   1620  CH2 TRP A 106     -13.504   6.274  -3.623  1.00  1.85           C  
ATOM   1621  H   TRP A 106     -13.578  -1.131  -5.104  1.00  1.85           H  
ATOM   1622  HA  TRP A 106     -11.545   1.053  -5.180  1.00  1.85           H  
ATOM   1623 1HB  TRP A 106     -13.419   0.169  -2.976  1.00  1.85           H  
ATOM   1624 2HB  TRP A 106     -12.079   1.275  -2.715  1.00  1.85           H  
ATOM   1625  HD1 TRP A 106     -15.396   1.070  -4.735  1.00  1.85           H  
ATOM   1626  HE1 TRP A 106     -16.310   3.445  -5.109  1.00  1.85           H  
ATOM   1627  HE3 TRP A 106     -11.454   3.699  -2.757  1.00  1.85           H  
ATOM   1628  HZ2 TRP A 106     -15.442   6.105  -4.571  1.00  1.85           H  
ATOM   1629  HZ3 TRP A 106     -11.584   6.184  -2.705  1.00  1.85           H  
ATOM   1630  HH2 TRP A 106     -13.536   7.364  -3.590  1.00  1.85           H  
ATOM   1631  N   GLY A 107      -9.750  -0.068  -3.884  1.00  1.42           N  
ATOM   1632  CA  GLY A 107      -8.626  -0.780  -3.302  1.00  1.42           C  
ATOM   1633  C   GLY A 107      -8.548  -0.549  -1.798  1.00  1.42           C  
ATOM   1634  O   GLY A 107      -9.459   0.017  -1.193  1.00  1.42           O  
ATOM   1635  H   GLY A 107      -9.640   0.904  -4.180  1.00  1.42           H  
ATOM   1636 1HA  GLY A 107      -8.720  -1.845  -3.511  1.00  1.42           H  
ATOM   1637 2HA  GLY A 107      -7.704  -0.441  -3.775  1.00  1.42           H  
ATOM   1638  N   GLN A 108      -7.444  -0.981  -1.203  1.00  1.13           N  
ATOM   1639  CA  GLN A 108      -7.213  -0.829   0.231  1.00  1.13           C  
ATOM   1640  C   GLN A 108      -6.709   0.563   0.582  1.00  1.13           C  
ATOM   1641  O   GLN A 108      -5.700   1.021   0.034  1.00  1.13           O  
ATOM   1642  CB  GLN A 108      -6.228  -1.901   0.716  1.00  1.13           C  
ATOM   1643  CG  GLN A 108      -5.771  -1.757   2.165  1.00  1.13           C  
ATOM   1644  CD  GLN A 108      -6.856  -1.947   3.198  1.00  1.13           C  
ATOM   1645  OE1 GLN A 108      -7.549  -2.974   3.252  1.00  1.13           O  
ATOM   1646  NE2 GLN A 108      -7.002  -0.930   4.047  1.00  1.13           N  
ATOM   1647  H   GLN A 108      -6.742  -1.440  -1.762  1.00  1.13           H  
ATOM   1648  HA  GLN A 108      -8.161  -0.978   0.748  1.00  1.13           H  
ATOM   1649 1HB  GLN A 108      -6.684  -2.884   0.611  1.00  1.13           H  
ATOM   1650 2HB  GLN A 108      -5.340  -1.885   0.087  1.00  1.13           H  
ATOM   1651 1HG  GLN A 108      -4.999  -2.500   2.355  1.00  1.13           H  
ATOM   1652 2HG  GLN A 108      -5.355  -0.760   2.297  1.00  1.13           H  
ATOM   1653 1HE2 GLN A 108      -7.691  -0.969   4.768  1.00  1.13           H  
ATOM   1654 2HE2 GLN A 108      -6.395  -0.100   3.949  1.00  1.13           H  
ATOM   1655  N   GLY A 109      -7.407   1.240   1.493  1.00  0.95           N  
ATOM   1656  CA  GLY A 109      -6.979   2.575   1.884  1.00  0.95           C  
ATOM   1657  C   GLY A 109      -5.604   2.497   2.528  1.00  0.95           C  
ATOM   1658  O   GLY A 109      -5.329   1.567   3.301  1.00  0.95           O  
ATOM   1659  H   GLY A 109      -8.235   0.827   1.900  1.00  0.95           H  
ATOM   1660 1HA  GLY A 109      -6.952   3.216   1.008  1.00  0.95           H  
ATOM   1661 2HA  GLY A 109      -7.688   3.005   2.585  1.00  0.95           H  
ATOM   1662  N   THR A 110      -4.754   3.480   2.237  1.00  0.83           N  
ATOM   1663  CA  THR A 110      -3.400   3.498   2.770  1.00  0.83           C  
ATOM   1664  C   THR A 110      -3.072   4.757   3.565  1.00  0.83           C  
ATOM   1665  O   THR A 110      -3.237   5.877   3.086  1.00  0.83           O  
ATOM   1666  CB  THR A 110      -2.381   3.324   1.624  1.00  0.83           C  
ATOM   1667  OG1 THR A 110      -2.605   2.047   0.948  1.00  0.83           O  
ATOM   1668  CG2 THR A 110      -1.010   3.349   2.183  1.00  0.83           C  
ATOM   1669  H   THR A 110      -5.065   4.208   1.598  1.00  0.83           H  
ATOM   1670  HA  THR A 110      -3.291   2.649   3.445  1.00  0.83           H  
ATOM   1671  HB  THR A 110      -2.498   4.133   0.899  1.00  0.83           H  
ATOM   1672  HG1 THR A 110      -3.550   1.994   0.673  1.00  0.83           H  
ATOM   1673 1HG2 THR A 110      -0.300   3.213   1.394  1.00  0.83           H  
ATOM   1674 2HG2 THR A 110      -0.851   4.310   2.664  1.00  0.83           H  
ATOM   1675 3HG2 THR A 110      -0.894   2.548   2.909  1.00  0.83           H  
ATOM   1676  N   GLN A 111      -2.605   4.570   4.794  1.00  0.77           N  
ATOM   1677  CA  GLN A 111      -2.277   5.702   5.655  1.00  0.77           C  
ATOM   1678  C   GLN A 111      -0.888   6.271   5.395  1.00  0.77           C  
ATOM   1679  O   GLN A 111       0.113   5.542   5.434  1.00  0.77           O  
ATOM   1680  CB  GLN A 111      -2.366   5.299   7.132  1.00  0.77           C  
ATOM   1681  CG  GLN A 111      -2.041   6.434   8.156  1.00  0.77           C  
ATOM   1682  CD  GLN A 111      -3.115   7.550   8.263  1.00  0.77           C  
ATOM   1683  OE1 GLN A 111      -4.287   7.253   8.523  1.00  0.77           O  
ATOM   1684  NE2 GLN A 111      -2.730   8.810   8.101  1.00  0.77           N  
ATOM   1685  H   GLN A 111      -2.489   3.627   5.140  1.00  0.77           H  
ATOM   1686  HA  GLN A 111      -2.994   6.499   5.470  1.00  0.77           H  
ATOM   1687 1HB  GLN A 111      -3.373   4.943   7.346  1.00  0.77           H  
ATOM   1688 2HB  GLN A 111      -1.681   4.474   7.324  1.00  0.77           H  
ATOM   1689 1HG  GLN A 111      -1.936   5.983   9.141  1.00  0.77           H  
ATOM   1690 2HG  GLN A 111      -1.096   6.907   7.873  1.00  0.77           H  
ATOM   1691 1HE2 GLN A 111      -3.401   9.538   8.191  1.00  0.77           H  
ATOM   1692 2HE2 GLN A 111      -1.762   9.032   7.905  1.00  0.77           H  
ATOM   1693  N   VAL A 112      -0.855   7.574   5.157  1.00  0.77           N  
ATOM   1694  CA  VAL A 112       0.368   8.341   4.980  1.00  0.77           C  
ATOM   1695  C   VAL A 112       0.457   9.375   6.083  1.00  0.77           C  
ATOM   1696  O   VAL A 112      -0.487  10.141   6.301  1.00  0.77           O  
ATOM   1697  CB  VAL A 112       0.372   9.069   3.628  1.00  0.77           C  
ATOM   1698  CG1 VAL A 112       1.627   9.951   3.492  1.00  0.77           C  
ATOM   1699  CG2 VAL A 112       0.311   8.029   2.485  1.00  0.77           C  
ATOM   1700  H   VAL A 112      -1.744   8.073   5.093  1.00  0.77           H  
ATOM   1701  HA  VAL A 112       1.229   7.675   5.045  1.00  0.77           H  
ATOM   1702  HB  VAL A 112      -0.477   9.706   3.583  1.00  0.77           H  
ATOM   1703 1HG1 VAL A 112       1.614  10.467   2.537  1.00  0.77           H  
ATOM   1704 2HG1 VAL A 112       1.643  10.686   4.296  1.00  0.77           H  
ATOM   1705 3HG1 VAL A 112       2.498   9.340   3.563  1.00  0.77           H  
ATOM   1706 1HG2 VAL A 112       0.299   8.544   1.526  1.00  0.77           H  
ATOM   1707 2HG2 VAL A 112       1.184   7.386   2.540  1.00  0.77           H  
ATOM   1708 3HG2 VAL A 112      -0.594   7.423   2.579  1.00  0.77           H  
ATOM   1709  N   THR A 113       1.580   9.392   6.786  1.00  0.85           N  
ATOM   1710  CA  THR A 113       1.758  10.367   7.850  1.00  0.85           C  
ATOM   1711  C   THR A 113       2.970  11.221   7.570  1.00  0.85           C  
ATOM   1712  O   THR A 113       4.022  10.700   7.205  1.00  0.85           O  
ATOM   1713  CB  THR A 113       1.878   9.690   9.238  1.00  0.85           C  
ATOM   1714  OG1 THR A 113       0.684   8.942   9.515  1.00  0.85           O  
ATOM   1715  CG2 THR A 113       2.059  10.755  10.318  1.00  0.85           C  
ATOM   1716  H   THR A 113       2.322   8.723   6.570  1.00  0.85           H  
ATOM   1717  HA  THR A 113       0.918  11.035   7.860  1.00  0.85           H  
ATOM   1718  HB  THR A 113       2.730   9.013   9.243  1.00  0.85           H  
ATOM   1719  HG1 THR A 113       0.693   8.662  10.436  1.00  0.85           H  
ATOM   1720 1HG2 THR A 113       2.136  10.274  11.291  1.00  0.85           H  
ATOM   1721 2HG2 THR A 113       2.963  11.329  10.131  1.00  0.85           H  
ATOM   1722 3HG2 THR A 113       1.201  11.428  10.312  1.00  0.85           H  
ATOM   1723  N   VAL A 114       2.816  12.538   7.710  1.00  1.02           N  
ATOM   1724  CA  VAL A 114       3.944  13.423   7.471  1.00  1.02           C  
ATOM   1725  C   VAL A 114       4.299  14.172   8.763  1.00  1.02           C  
ATOM   1726  O   VAL A 114       3.475  14.906   9.312  1.00  1.02           O  
ATOM   1727  CB  VAL A 114       3.595  14.404   6.352  1.00  1.02           C  
ATOM   1728  CG1 VAL A 114       4.772  15.302   6.094  1.00  1.02           C  
ATOM   1729  CG2 VAL A 114       3.173  13.653   5.096  1.00  1.02           C  
ATOM   1730  H   VAL A 114       1.913  12.931   7.979  1.00  1.02           H  
ATOM   1731  HA  VAL A 114       4.798  12.833   7.158  1.00  1.02           H  
ATOM   1732  HB  VAL A 114       2.767  15.017   6.664  1.00  1.02           H  
ATOM   1733 1HG1 VAL A 114       4.535  16.005   5.312  1.00  1.02           H  
ATOM   1734 2HG1 VAL A 114       5.026  15.839   7.003  1.00  1.02           H  
ATOM   1735 3HG1 VAL A 114       5.614  14.689   5.780  1.00  1.02           H  
ATOM   1736 1HG2 VAL A 114       2.910  14.370   4.326  1.00  1.02           H  
ATOM   1737 2HG2 VAL A 114       3.985  13.030   4.757  1.00  1.02           H  
ATOM   1738 3HG2 VAL A 114       2.305  13.033   5.313  1.00  1.02           H  
ATOM   1739  N   SER A 115       5.518  13.952   9.259  1.00  1.30           N  
ATOM   1740  CA  SER A 115       5.955  14.524  10.534  1.00  1.30           C  
ATOM   1741  C   SER A 115       7.434  14.932  10.554  1.00  1.30           C  
ATOM   1742  O   SER A 115       8.278  14.053  10.724  1.00  1.30           O  
ATOM   1743  CB  SER A 115       5.747  13.546  11.667  1.00  1.30           C  
ATOM   1744  OG  SER A 115       6.094  14.129  12.892  1.00  1.30           O  
ATOM   1745  H   SER A 115       6.142  13.336   8.736  1.00  1.30           H  
ATOM   1746  HA  SER A 115       5.326  15.380  10.742  1.00  1.30           H  
ATOM   1747 1HB  SER A 115       4.715  13.194  11.689  1.00  1.30           H  
ATOM   1748 2HB  SER A 115       6.387  12.702  11.502  1.00  1.30           H  
ATOM   1749  HG  SER A 115       6.932  14.596  12.738  1.00  1.30           H  
ATOM   1750  N   PRO A 116       7.781  16.202  10.293  1.00  1.69           N  
ATOM   1751  CA  PRO A 116       9.137  16.721  10.274  1.00  1.69           C  
ATOM   1752  C   PRO A 116       9.595  17.066  11.684  1.00  1.69           C  
ATOM   1753  O   PRO A 116       9.916  16.177  12.469  1.00  1.69           O  
ATOM   1754  OXT PRO A 116       9.257  18.161  12.126  1.00  1.69           O  
ATOM   1755  CB  PRO A 116       9.004  17.992   9.450  1.00  1.69           C  
ATOM   1756  CG  PRO A 116       7.571  18.471   9.733  1.00  1.69           C  
ATOM   1757  CD  PRO A 116       6.747  17.206   9.964  1.00  1.69           C  
ATOM   1758  HA  PRO A 116       9.812  15.994   9.807  1.00  1.69           H  
ATOM   1759 1HB  PRO A 116       9.752  18.724   9.784  1.00  1.69           H  
ATOM   1760 2HB  PRO A 116       9.237  17.782   8.408  1.00  1.69           H  
ATOM   1761 1HG  PRO A 116       7.582  19.112  10.626  1.00  1.69           H  
ATOM   1762 2HG  PRO A 116       7.185  19.098   8.928  1.00  1.69           H  
ATOM   1763 1HD  PRO A 116       6.088  17.394  10.825  1.00  1.69           H  
ATOM   1764 2HD  PRO A 116       6.185  16.918   9.062  1.00  1.69           H  
ENDMDL

REMARK ID 692425 DOMAINID 683462 MODEL 5 JSG-G1
MODEL     5
ATOM      1  N   THR A   1       1.384   0.012   1.905  1.00  2.35           N  
ATOM      2  CA  THR A   1       2.711  -0.574   1.977  1.00  2.35           C  
ATOM      3  C   THR A   1       3.784   0.474   1.625  1.00  2.35           C  
ATOM      4  O   THR A   1       4.205   1.255   2.477  1.00  2.35           O  
ATOM      5  CB  THR A   1       2.823  -1.816   1.055  1.00  2.35           C  
ATOM      6  OG1 THR A   1       2.551  -1.433  -0.294  1.00  2.35           O  
ATOM      7  CG2 THR A   1       1.825  -2.877   1.484  1.00  2.35           C  
ATOM      8 1H   THR A   1       0.693  -0.713   1.778  1.00  2.35           H  
ATOM      9 2H   THR A   1       1.195   0.508   2.766  1.00  2.35           H  
ATOM     10 3H   THR A   1       1.355   0.642   1.117  1.00  2.35           H  
ATOM     11  HA  THR A   1       2.887  -0.900   3.002  1.00  2.35           H  
ATOM     12  HB  THR A   1       3.831  -2.227   1.115  1.00  2.35           H  
ATOM     13  HG1 THR A   1       2.310  -2.231  -0.815  1.00  2.35           H  
ATOM     14 1HG2 THR A   1       1.914  -3.743   0.830  1.00  2.35           H  
ATOM     15 2HG2 THR A   1       2.031  -3.176   2.510  1.00  2.35           H  
ATOM     16 3HG2 THR A   1       0.815  -2.474   1.416  1.00  2.35           H  
ATOM     17  N   GLY A   2       4.212   0.521   0.360  1.00  1.80           N  
ATOM     18  CA  GLY A   2       5.300   1.410  -0.099  1.00  1.80           C  
ATOM     19  C   GLY A   2       4.917   2.881  -0.305  1.00  1.80           C  
ATOM     20  O   GLY A   2       5.114   3.452  -1.382  1.00  1.80           O  
ATOM     21  H   GLY A   2       3.786  -0.110  -0.307  1.00  1.80           H  
ATOM     22 1HA  GLY A   2       6.112   1.361   0.625  1.00  1.80           H  
ATOM     23 2HA  GLY A   2       5.709   1.014  -1.026  1.00  1.80           H  
ATOM     24  N   GLY A   3       4.383   3.479   0.754  1.00  1.36           N  
ATOM     25  CA  GLY A   3       3.932   4.872   0.802  1.00  1.36           C  
ATOM     26  C   GLY A   3       4.859   5.653   1.715  1.00  1.36           C  
ATOM     27  O   GLY A   3       6.082   5.536   1.613  1.00  1.36           O  
ATOM     28  H   GLY A   3       4.301   2.904   1.589  1.00  1.36           H  
ATOM     29 1HA  GLY A   3       3.943   5.302  -0.194  1.00  1.36           H  
ATOM     30 2HA  GLY A   3       2.914   4.929   1.175  1.00  1.36           H  
ATOM     31  N   GLY A   4       4.293   6.457   2.610  1.00  1.06           N  
ATOM     32  CA  GLY A   4       5.110   7.222   3.535  1.00  1.06           C  
ATOM     33  C   GLY A   4       5.577   8.544   2.964  1.00  1.06           C  
ATOM     34  O   GLY A   4       4.988   9.072   2.016  1.00  1.06           O  
ATOM     35  H   GLY A   4       3.280   6.547   2.679  1.00  1.06           H  
ATOM     36 1HA  GLY A   4       4.532   7.408   4.441  1.00  1.06           H  
ATOM     37 2HA  GLY A   4       5.975   6.628   3.829  1.00  1.06           H  
ATOM     38  N   LEU A   5       6.610   9.098   3.586  1.00  0.87           N  
ATOM     39  CA  LEU A   5       7.095  10.425   3.253  1.00  0.87           C  
ATOM     40  C   LEU A   5       8.153  10.466   2.164  1.00  0.87           C  
ATOM     41  O   LEU A   5       9.215   9.846   2.275  1.00  0.87           O  
ATOM     42  CB  LEU A   5       7.664  11.091   4.506  1.00  0.87           C  
ATOM     43  CG  LEU A   5       8.253  12.481   4.292  1.00  0.87           C  
ATOM     44  CD1 LEU A   5       7.166  13.410   3.873  1.00  0.87           C  
ATOM     45  CD2 LEU A   5       8.895  12.963   5.576  1.00  0.87           C  
ATOM     46  H   LEU A   5       7.061   8.587   4.331  1.00  0.87           H  
ATOM     47  HA  LEU A   5       6.247  11.011   2.910  1.00  0.87           H  
ATOM     48 1HB  LEU A   5       6.870  11.177   5.245  1.00  0.87           H  
ATOM     49 2HB  LEU A   5       8.449  10.455   4.913  1.00  0.87           H  
ATOM     50  HG  LEU A   5       8.999  12.448   3.496  1.00  0.87           H  
ATOM     51 1HD1 LEU A   5       7.582  14.376   3.717  1.00  0.87           H  
ATOM     52 2HD1 LEU A   5       6.722  13.062   2.953  1.00  0.87           H  
ATOM     53 3HD1 LEU A   5       6.417  13.454   4.651  1.00  0.87           H  
ATOM     54 1HD2 LEU A   5       9.312  13.960   5.417  1.00  0.87           H  
ATOM     55 2HD2 LEU A   5       8.146  13.003   6.366  1.00  0.87           H  
ATOM     56 3HD2 LEU A   5       9.692  12.277   5.864  1.00  0.87           H  
ATOM     57  N   VAL A   6       7.849  11.232   1.128  1.00  0.76           N  
ATOM     58  CA  VAL A   6       8.730  11.462  -0.002  1.00  0.76           C  
ATOM     59  C   VAL A   6       8.832  12.969  -0.223  1.00  0.76           C  
ATOM     60  O   VAL A   6       8.026  13.729   0.319  1.00  0.76           O  
ATOM     61  CB  VAL A   6       8.177  10.802  -1.285  1.00  0.76           C  
ATOM     62  CG1 VAL A   6       8.019   9.294  -1.108  1.00  0.76           C  
ATOM     63  CG2 VAL A   6       6.869  11.439  -1.628  1.00  0.76           C  
ATOM     64  H   VAL A   6       6.929  11.675   1.129  1.00  0.76           H  
ATOM     65  HA  VAL A   6       9.719  11.060   0.223  1.00  0.76           H  
ATOM     66  HB  VAL A   6       8.884  10.966  -2.100  1.00  0.76           H  
ATOM     67 1HG1 VAL A   6       7.649   8.864  -2.033  1.00  0.76           H  
ATOM     68 2HG1 VAL A   6       8.984   8.852  -0.865  1.00  0.76           H  
ATOM     69 3HG1 VAL A   6       7.311   9.085  -0.303  1.00  0.76           H  
ATOM     70 1HG2 VAL A   6       6.504  11.001  -2.519  1.00  0.76           H  
ATOM     71 2HG2 VAL A   6       6.157  11.273  -0.820  1.00  0.76           H  
ATOM     72 3HG2 VAL A   6       7.014  12.510  -1.779  1.00  0.76           H  
ATOM     73  N   GLN A   7       9.814  13.405  -0.995  1.00  0.71           N  
ATOM     74  CA  GLN A   7       9.914  14.812  -1.369  1.00  0.71           C  
ATOM     75  C   GLN A   7       9.216  15.031  -2.693  1.00  0.71           C  
ATOM     76  O   GLN A   7       9.080  14.084  -3.475  1.00  0.71           O  
ATOM     77  CB  GLN A   7      11.370  15.258  -1.464  1.00  0.71           C  
ATOM     78  CG  GLN A   7      12.107  15.247  -0.137  1.00  0.71           C  
ATOM     79  CD  GLN A   7      13.514  15.795  -0.251  1.00  0.71           C  
ATOM     80  OE1 GLN A   7      14.309  15.339  -1.078  1.00  0.71           O  
ATOM     81  NE2 GLN A   7      13.833  16.786   0.576  1.00  0.71           N  
ATOM     82  H   GLN A   7      10.480  12.745  -1.370  1.00  0.71           H  
ATOM     83  HA  GLN A   7       9.415  15.417  -0.616  1.00  0.71           H  
ATOM     84 1HB  GLN A   7      11.902  14.595  -2.145  1.00  0.71           H  
ATOM     85 2HB  GLN A   7      11.422  16.254  -1.894  1.00  0.71           H  
ATOM     86 1HG  GLN A   7      11.558  15.865   0.573  1.00  0.71           H  
ATOM     87 2HG  GLN A   7      12.166  14.223   0.228  1.00  0.71           H  
ATOM     88 1HE2 GLN A   7      14.745  17.193   0.543  1.00  0.71           H  
ATOM     89 2HE2 GLN A   7      13.157  17.136   1.232  1.00  0.71           H  
ATOM     90  N   ALA A   8       8.773  16.254  -2.967  1.00  0.68           N  
ATOM     91  CA  ALA A   8       8.172  16.477  -4.270  1.00  0.68           C  
ATOM     92  C   ALA A   8       9.209  16.168  -5.325  1.00  0.68           C  
ATOM     93  O   ALA A   8      10.398  16.445  -5.142  1.00  0.68           O  
ATOM     94  CB  ALA A   8       7.639  17.886  -4.436  1.00  0.68           C  
ATOM     95  H   ALA A   8       8.873  17.009  -2.301  1.00  0.68           H  
ATOM     96  HA  ALA A   8       7.348  15.778  -4.387  1.00  0.68           H  
ATOM     97 1HB  ALA A   8       7.191  17.972  -5.427  1.00  0.68           H  
ATOM     98 2HB  ALA A   8       6.890  18.077  -3.678  1.00  0.68           H  
ATOM     99 3HB  ALA A   8       8.436  18.595  -4.355  1.00  0.68           H  
ATOM    100  N   GLY A   9       8.755  15.581  -6.417  1.00  0.67           N  
ATOM    101  CA  GLY A   9       9.592  15.177  -7.528  1.00  0.67           C  
ATOM    102  C   GLY A   9      10.014  13.715  -7.380  1.00  0.67           C  
ATOM    103  O   GLY A   9      10.528  13.116  -8.328  1.00  0.67           O  
ATOM    104  H   GLY A   9       7.760  15.404  -6.478  1.00  0.67           H  
ATOM    105 1HA  GLY A   9       9.046  15.315  -8.460  1.00  0.67           H  
ATOM    106 2HA  GLY A   9      10.475  15.814  -7.566  1.00  0.67           H  
ATOM    107  N   GLY A  10       9.759  13.131  -6.205  1.00  0.66           N  
ATOM    108  CA  GLY A  10      10.118  11.751  -5.927  1.00  0.66           C  
ATOM    109  C   GLY A  10       9.062  10.756  -6.388  1.00  0.66           C  
ATOM    110  O   GLY A  10       8.137  11.091  -7.141  1.00  0.66           O  
ATOM    111  H   GLY A  10       9.349  13.670  -5.441  1.00  0.66           H  
ATOM    112 1HA  GLY A  10      11.069  11.522  -6.408  1.00  0.66           H  
ATOM    113 2HA  GLY A  10      10.273  11.641  -4.854  1.00  0.66           H  
ATOM    114  N   SER A  11       9.188   9.523  -5.908  1.00  0.67           N  
ATOM    115  CA  SER A  11       8.293   8.459  -6.336  1.00  0.67           C  
ATOM    116  C   SER A  11       8.026   7.437  -5.244  1.00  0.67           C  
ATOM    117  O   SER A  11       8.775   7.336  -4.270  1.00  0.67           O  
ATOM    118  CB  SER A  11       8.905   7.763  -7.544  1.00  0.67           C  
ATOM    119  OG  SER A  11      10.115   7.147  -7.205  1.00  0.67           O  
ATOM    120  H   SER A  11       9.938   9.310  -5.268  1.00  0.67           H  
ATOM    121  HA  SER A  11       7.342   8.907  -6.619  1.00  0.67           H  
ATOM    122 1HB  SER A  11       8.217   7.011  -7.907  1.00  0.67           H  
ATOM    123 2HB  SER A  11       9.061   8.481  -8.346  1.00  0.67           H  
ATOM    124  HG  SER A  11       9.906   6.539  -6.491  1.00  0.67           H  
ATOM    125  N   LEU A  12       6.955   6.670  -5.425  1.00  0.68           N  
ATOM    126  CA  LEU A  12       6.615   5.612  -4.467  1.00  0.68           C  
ATOM    127  C   LEU A  12       5.778   4.514  -5.115  1.00  0.68           C  
ATOM    128  O   LEU A  12       5.331   4.665  -6.257  1.00  0.68           O  
ATOM    129  CB  LEU A  12       5.888   6.192  -3.262  1.00  0.68           C  
ATOM    130  CG  LEU A  12       4.603   6.841  -3.488  1.00  0.68           C  
ATOM    131  CD1 LEU A  12       3.493   5.826  -3.431  1.00  0.68           C  
ATOM    132  CD2 LEU A  12       4.416   7.843  -2.470  1.00  0.68           C  
ATOM    133  H   LEU A  12       6.390   6.851  -6.256  1.00  0.68           H  
ATOM    134  HA  LEU A  12       7.541   5.161  -4.113  1.00  0.68           H  
ATOM    135 1HB  LEU A  12       5.727   5.409  -2.554  1.00  0.68           H  
ATOM    136 2HB  LEU A  12       6.538   6.921  -2.792  1.00  0.68           H  
ATOM    137  HG  LEU A  12       4.591   7.289  -4.454  1.00  0.68           H  
ATOM    138 1HD1 LEU A  12       2.553   6.304  -3.566  1.00  0.68           H  
ATOM    139 2HD1 LEU A  12       3.621   5.084  -4.198  1.00  0.68           H  
ATOM    140 3HD1 LEU A  12       3.505   5.346  -2.465  1.00  0.68           H  
ATOM    141 1HD2 LEU A  12       3.472   8.304  -2.669  1.00  0.68           H  
ATOM    142 2HD2 LEU A  12       4.414   7.375  -1.487  1.00  0.68           H  
ATOM    143 3HD2 LEU A  12       5.210   8.578  -2.513  1.00  0.68           H  
ATOM    144  N   ARG A  13       5.587   3.384  -4.417  1.00  0.72           N  
ATOM    145  CA  ARG A  13       4.773   2.324  -5.003  1.00  0.72           C  
ATOM    146  C   ARG A  13       3.862   1.678  -3.975  1.00  0.72           C  
ATOM    147  O   ARG A  13       4.318   1.067  -3.009  1.00  0.72           O  
ATOM    148  CB  ARG A  13       5.648   1.234  -5.608  1.00  0.72           C  
ATOM    149  CG  ARG A  13       4.873   0.117  -6.318  1.00  0.72           C  
ATOM    150  CD  ARG A  13       5.759  -1.001  -6.777  1.00  0.72           C  
ATOM    151  NE  ARG A  13       6.688  -0.596  -7.820  1.00  0.72           N  
ATOM    152  CZ  ARG A  13       7.649  -1.386  -8.345  1.00  0.72           C  
ATOM    153  NH1 ARG A  13       7.801  -2.627  -7.927  1.00  0.72           N  
ATOM    154  NH2 ARG A  13       8.441  -0.902  -9.284  1.00  0.72           N  
ATOM    155  H   ARG A  13       5.915   3.290  -3.455  1.00  0.72           H  
ATOM    156  HA  ARG A  13       4.154   2.753  -5.784  1.00  0.72           H  
ATOM    157 1HB  ARG A  13       6.325   1.677  -6.331  1.00  0.72           H  
ATOM    158 2HB  ARG A  13       6.251   0.777  -4.828  1.00  0.72           H  
ATOM    159 1HG  ARG A  13       4.122  -0.292  -5.641  1.00  0.72           H  
ATOM    160 2HG  ARG A  13       4.372   0.539  -7.194  1.00  0.72           H  
ATOM    161 1HD  ARG A  13       6.335  -1.372  -5.932  1.00  0.72           H  
ATOM    162 2HD  ARG A  13       5.144  -1.805  -7.172  1.00  0.72           H  
ATOM    163  HE  ARG A  13       6.627   0.363  -8.179  1.00  0.72           H  
ATOM    164 1HH1 ARG A  13       7.199  -2.994  -7.205  1.00  0.72           H  
ATOM    165 2HH1 ARG A  13       8.523  -3.208  -8.325  1.00  0.72           H  
ATOM    166 1HH2 ARG A  13       8.316   0.060  -9.595  1.00  0.72           H  
ATOM    167 2HH2 ARG A  13       9.164  -1.477  -9.685  1.00  0.72           H  
ATOM    168  N   LEU A  14       2.570   1.747  -4.229  1.00  0.79           N  
ATOM    169  CA  LEU A  14       1.604   1.174  -3.313  1.00  0.79           C  
ATOM    170  C   LEU A  14       1.198  -0.190  -3.837  1.00  0.79           C  
ATOM    171  O   LEU A  14       1.299  -0.435  -5.039  1.00  0.79           O  
ATOM    172  CB  LEU A  14       0.387   2.080  -3.179  1.00  0.79           C  
ATOM    173  CG  LEU A  14       0.667   3.502  -2.754  1.00  0.79           C  
ATOM    174  CD1 LEU A  14      -0.629   4.243  -2.673  1.00  0.79           C  
ATOM    175  CD2 LEU A  14       1.373   3.496  -1.456  1.00  0.79           C  
ATOM    176  H   LEU A  14       2.255   2.240  -5.063  1.00  0.79           H  
ATOM    177  HA  LEU A  14       2.065   1.051  -2.335  1.00  0.79           H  
ATOM    178 1HB  LEU A  14      -0.127   2.112  -4.130  1.00  0.79           H  
ATOM    179 2HB  LEU A  14      -0.283   1.645  -2.442  1.00  0.79           H  
ATOM    180  HG  LEU A  14       1.286   3.990  -3.498  1.00  0.79           H  
ATOM    181 1HD1 LEU A  14      -0.442   5.270  -2.371  1.00  0.79           H  
ATOM    182 2HD1 LEU A  14      -1.121   4.228  -3.643  1.00  0.79           H  
ATOM    183 3HD1 LEU A  14      -1.260   3.756  -1.938  1.00  0.79           H  
ATOM    184 1HD2 LEU A  14       1.571   4.517  -1.138  1.00  0.79           H  
ATOM    185 2HD2 LEU A  14       0.744   3.004  -0.741  1.00  0.79           H  
ATOM    186 3HD2 LEU A  14       2.311   2.954  -1.554  1.00  0.79           H  
ATOM    187  N   SER A  15       0.692  -1.059  -2.966  1.00  0.93           N  
ATOM    188  CA  SER A  15       0.252  -2.370  -3.429  1.00  0.93           C  
ATOM    189  C   SER A  15      -1.050  -2.807  -2.777  1.00  0.93           C  
ATOM    190  O   SER A  15      -1.396  -2.362  -1.677  1.00  0.93           O  
ATOM    191  CB  SER A  15       1.333  -3.398  -3.152  1.00  0.93           C  
ATOM    192  OG  SER A  15       1.535  -3.560  -1.775  1.00  0.93           O  
ATOM    193  H   SER A  15       0.621  -0.818  -1.990  1.00  0.93           H  
ATOM    194  HA  SER A  15       0.090  -2.320  -4.498  1.00  0.93           H  
ATOM    195 1HB  SER A  15       1.060  -4.346  -3.602  1.00  0.93           H  
ATOM    196 2HB  SER A  15       2.258  -3.070  -3.612  1.00  0.93           H  
ATOM    197  HG  SER A  15       0.743  -4.006  -1.448  1.00  0.93           H  
ATOM    198  N   CYS A  16      -1.751  -3.712  -3.455  1.00  1.17           N  
ATOM    199  CA  CYS A  16      -3.023  -4.246  -3.016  1.00  1.17           C  
ATOM    200  C   CYS A  16      -3.256  -5.685  -3.439  1.00  1.17           C  
ATOM    201  O   CYS A  16      -3.329  -5.992  -4.628  1.00  1.17           O  
ATOM    202  CB  CYS A  16      -4.147  -3.404  -3.599  1.00  1.17           C  
ATOM    203  SG  CYS A  16      -5.791  -3.952  -3.189  1.00  1.17           S  
ATOM    204  H   CYS A  16      -1.399  -3.973  -4.374  1.00  1.17           H  
ATOM    205  HA  CYS A  16      -3.067  -4.190  -1.928  1.00  1.17           H  
ATOM    206 1HB  CYS A  16      -4.032  -2.385  -3.242  1.00  1.17           H  
ATOM    207 2HB  CYS A  16      -4.055  -3.382  -4.687  1.00  1.17           H  
ATOM    208  N   ALA A  17      -3.365  -6.574  -2.462  1.00  1.55           N  
ATOM    209  CA  ALA A  17      -3.577  -7.971  -2.796  1.00  1.55           C  
ATOM    210  C   ALA A  17      -5.060  -8.272  -2.885  1.00  1.55           C  
ATOM    211  O   ALA A  17      -5.845  -7.840  -2.039  1.00  1.55           O  
ATOM    212  CB  ALA A  17      -2.928  -8.870  -1.765  1.00  1.55           C  
ATOM    213  H   ALA A  17      -3.305  -6.283  -1.497  1.00  1.55           H  
ATOM    214  HA  ALA A  17      -3.129  -8.172  -3.767  1.00  1.55           H  
ATOM    215 1HB  ALA A  17      -3.092  -9.913  -2.054  1.00  1.55           H  
ATOM    216 2HB  ALA A  17      -1.859  -8.666  -1.730  1.00  1.55           H  
ATOM    217 3HB  ALA A  17      -3.369  -8.688  -0.789  1.00  1.55           H  
ATOM    218  N   ALA A  18      -5.426  -9.046  -3.888  1.00  2.12           N  
ATOM    219  CA  ALA A  18      -6.784  -9.520  -4.059  1.00  2.12           C  
ATOM    220  C   ALA A  18      -6.850 -10.919  -3.463  1.00  2.12           C  
ATOM    221  O   ALA A  18      -5.803 -11.504  -3.171  1.00  2.12           O  
ATOM    222  CB  ALA A  18      -7.183  -9.480  -5.509  1.00  2.12           C  
ATOM    223  H   ALA A  18      -4.726  -9.329  -4.573  1.00  2.12           H  
ATOM    224  HA  ALA A  18      -7.455  -8.875  -3.493  1.00  2.12           H  
ATOM    225 1HB  ALA A  18      -8.195  -9.816  -5.585  1.00  2.12           H  
ATOM    226 2HB  ALA A  18      -7.112  -8.461  -5.874  1.00  2.12           H  
ATOM    227 3HB  ALA A  18      -6.529 -10.124  -6.098  1.00  2.12           H  
ATOM    228  N   SER A  19      -8.049 -11.447  -3.225  1.00  2.90           N  
ATOM    229  CA  SER A  19      -8.114 -12.785  -2.637  1.00  2.90           C  
ATOM    230  C   SER A  19      -9.434 -13.500  -2.861  1.00  2.90           C  
ATOM    231  O   SER A  19     -10.452 -12.865  -3.135  1.00  2.90           O  
ATOM    232  CB  SER A  19      -7.848 -12.709  -1.147  1.00  2.90           C  
ATOM    233  OG  SER A  19      -8.883 -12.034  -0.487  1.00  2.90           O  
ATOM    234  H   SER A  19      -8.898 -10.960  -3.496  1.00  2.90           H  
ATOM    235  HA  SER A  19      -7.338 -13.376  -3.090  1.00  2.90           H  
ATOM    236 1HB  SER A  19      -7.753 -13.716  -0.744  1.00  2.90           H  
ATOM    237 2HB  SER A  19      -6.904 -12.197  -0.962  1.00  2.90           H  
ATOM    238  HG  SER A  19      -9.672 -12.574  -0.613  1.00  2.90           H  
ATOM    239  N   GLU A  20      -9.415 -14.815  -2.657  1.00  3.81           N  
ATOM    240  CA  GLU A  20     -10.591 -15.681  -2.714  1.00  3.81           C  
ATOM    241  C   GLU A  20     -11.390 -15.462  -3.993  1.00  3.81           C  
ATOM    242  O   GLU A  20     -10.897 -15.699  -5.097  1.00  3.81           O  
ATOM    243  CB  GLU A  20     -11.464 -15.466  -1.475  1.00  3.81           C  
ATOM    244  CG  GLU A  20     -10.777 -15.816  -0.160  1.00  3.81           C  
ATOM    245  CD  GLU A  20     -11.693 -15.696   1.042  1.00  3.81           C  
ATOM    246  OE1 GLU A  20     -12.415 -14.732   1.130  1.00  3.81           O  
ATOM    247  OE2 GLU A  20     -11.664 -16.574   1.869  1.00  3.81           O  
ATOM    248  H   GLU A  20      -8.524 -15.245  -2.454  1.00  3.81           H  
ATOM    249  HA  GLU A  20     -10.252 -16.717  -2.710  1.00  3.81           H  
ATOM    250 1HB  GLU A  20     -11.776 -14.423  -1.411  1.00  3.81           H  
ATOM    251 2HB  GLU A  20     -12.362 -16.081  -1.545  1.00  3.81           H  
ATOM    252 1HG  GLU A  20     -10.404 -16.836  -0.218  1.00  3.81           H  
ATOM    253 2HG  GLU A  20      -9.922 -15.154  -0.022  1.00  3.81           H  
ATOM    254  N   SER A  21     -12.609 -14.942  -3.846  1.00  4.64           N  
ATOM    255  CA  SER A  21     -13.508 -14.703  -4.974  1.00  4.64           C  
ATOM    256  C   SER A  21     -12.968 -13.626  -5.915  1.00  4.64           C  
ATOM    257  O   SER A  21     -13.476 -13.459  -7.026  1.00  4.64           O  
ATOM    258  CB  SER A  21     -14.891 -14.321  -4.475  1.00  4.64           C  
ATOM    259  OG  SER A  21     -14.881 -13.080  -3.832  1.00  4.64           O  
ATOM    260  H   SER A  21     -12.939 -14.732  -2.917  1.00  4.64           H  
ATOM    261  HA  SER A  21     -13.595 -15.630  -5.540  1.00  4.64           H  
ATOM    262 1HB  SER A  21     -15.578 -14.286  -5.320  1.00  4.64           H  
ATOM    263 2HB  SER A  21     -15.254 -15.086  -3.792  1.00  4.64           H  
ATOM    264  HG  SER A  21     -14.515 -12.462  -4.467  1.00  4.64           H  
ATOM    265  N   THR A  22     -11.962 -12.882  -5.449  1.00  5.07           N  
ATOM    266  CA  THR A  22     -11.330 -11.838  -6.223  1.00  5.07           C  
ATOM    267  C   THR A  22      -9.886 -12.172  -6.643  1.00  5.07           C  
ATOM    268  O   THR A  22      -9.178 -11.287  -7.106  1.00  5.07           O  
ATOM    269  CB  THR A  22     -11.390 -10.472  -5.499  1.00  5.07           C  
ATOM    270  OG1 THR A  22     -10.734 -10.525  -4.200  1.00  5.07           O  
ATOM    271  CG2 THR A  22     -12.850 -10.093  -5.299  1.00  5.07           C  
ATOM    272  H   THR A  22     -11.601 -13.063  -4.518  1.00  5.07           H  
ATOM    273  HA  THR A  22     -11.895 -11.721  -7.147  1.00  5.07           H  
ATOM    274  HB  THR A  22     -10.906  -9.715  -6.120  1.00  5.07           H  
ATOM    275  HG1 THR A  22     -10.989 -11.358  -3.744  1.00  5.07           H  
ATOM    276 1HG2 THR A  22     -12.922  -9.123  -4.826  1.00  5.07           H  
ATOM    277 2HG2 THR A  22     -13.343 -10.059  -6.252  1.00  5.07           H  
ATOM    278 3HG2 THR A  22     -13.335 -10.834  -4.675  1.00  5.07           H  
ATOM    279  N   PHE A  23      -9.422 -13.427  -6.508  1.00  4.89           N  
ATOM    280  CA  PHE A  23      -8.081 -13.708  -7.058  1.00  4.89           C  
ATOM    281  C   PHE A  23      -8.252 -13.382  -8.535  1.00  4.89           C  
ATOM    282  O   PHE A  23      -9.367 -13.494  -9.014  1.00  4.89           O  
ATOM    283  CB  PHE A  23      -7.629 -15.165  -6.921  1.00  4.89           C  
ATOM    284  CG  PHE A  23      -7.222 -15.659  -5.543  1.00  4.89           C  
ATOM    285  CD1 PHE A  23      -7.881 -16.724  -4.953  1.00  4.89           C  
ATOM    286  CD2 PHE A  23      -6.170 -15.083  -4.854  1.00  4.89           C  
ATOM    287  CE1 PHE A  23      -7.495 -17.206  -3.710  1.00  4.89           C  
ATOM    288  CE2 PHE A  23      -5.782 -15.557  -3.611  1.00  4.89           C  
ATOM    289  CZ  PHE A  23      -6.445 -16.623  -3.040  1.00  4.89           C  
ATOM    290  H   PHE A  23      -9.989 -14.164  -6.090  1.00  4.89           H  
ATOM    291  HA  PHE A  23      -7.340 -13.036  -6.618  1.00  4.89           H  
ATOM    292 1HB  PHE A  23      -8.437 -15.807  -7.271  1.00  4.89           H  
ATOM    293 2HB  PHE A  23      -6.789 -15.331  -7.596  1.00  4.89           H  
ATOM    294  HD1 PHE A  23      -8.714 -17.192  -5.485  1.00  4.89           H  
ATOM    295  HD2 PHE A  23      -5.649 -14.243  -5.293  1.00  4.89           H  
ATOM    296  HE1 PHE A  23      -8.025 -18.049  -3.266  1.00  4.89           H  
ATOM    297  HE2 PHE A  23      -4.951 -15.086  -3.085  1.00  4.89           H  
ATOM    298  HZ  PHE A  23      -6.140 -17.001  -2.064  1.00  4.89           H  
ATOM    299  N   SER A  24      -7.221 -12.946  -9.267  1.00  4.18           N  
ATOM    300  CA  SER A  24      -7.453 -12.482 -10.657  1.00  4.18           C  
ATOM    301  C   SER A  24      -8.397 -11.247 -10.484  1.00  4.18           C  
ATOM    302  O   SER A  24      -7.932 -10.303  -9.848  1.00  4.18           O  
ATOM    303  CB  SER A  24      -7.905 -13.639 -11.546  1.00  4.18           C  
ATOM    304  OG  SER A  24      -7.802 -13.310 -12.912  1.00  4.18           O  
ATOM    305  H   SER A  24      -6.278 -12.915  -8.884  1.00  4.18           H  
ATOM    306  HA  SER A  24      -6.512 -12.120 -11.068  1.00  4.18           H  
ATOM    307 1HB  SER A  24      -7.258 -14.489 -11.343  1.00  4.18           H  
ATOM    308 2HB  SER A  24      -8.891 -13.964 -11.323  1.00  4.18           H  
ATOM    309  HG  SER A  24      -8.014 -14.111 -13.395  1.00  4.18           H  
ATOM    310  N   ILE A  25      -9.671 -11.124 -10.954  1.00  3.26           N  
ATOM    311  CA  ILE A  25     -10.568 -11.850 -11.880  1.00  3.26           C  
ATOM    312  C   ILE A  25     -11.425 -10.749 -12.523  1.00  3.26           C  
ATOM    313  O   ILE A  25     -11.952 -10.879 -13.635  1.00  3.26           O  
ATOM    314  CB  ILE A  25     -11.505 -12.887 -11.192  1.00  3.26           C  
ATOM    315  CG1 ILE A  25     -12.105 -13.808 -12.242  1.00  3.26           C  
ATOM    316  CG2 ILE A  25     -12.592 -12.203 -10.346  1.00  3.26           C  
ATOM    317  CD1 ILE A  25     -12.775 -15.021 -11.656  1.00  3.26           C  
ATOM    318  H   ILE A  25     -10.074 -10.273 -10.612  1.00  3.26           H  
ATOM    319  HA  ILE A  25     -10.011 -12.330 -12.675  1.00  3.26           H  
ATOM    320  HB  ILE A  25     -10.957 -13.501 -10.566  1.00  3.26           H  
ATOM    321 1HG1 ILE A  25     -12.821 -13.270 -12.813  1.00  3.26           H  
ATOM    322 2HG1 ILE A  25     -11.314 -14.142 -12.909  1.00  3.26           H  
ATOM    323 1HG2 ILE A  25     -13.208 -12.962  -9.863  1.00  3.26           H  
ATOM    324 2HG2 ILE A  25     -12.120 -11.589  -9.581  1.00  3.26           H  
ATOM    325 3HG2 ILE A  25     -13.220 -11.592 -10.974  1.00  3.26           H  
ATOM    326 1HD1 ILE A  25     -13.180 -15.637 -12.458  1.00  3.26           H  
ATOM    327 2HD1 ILE A  25     -12.047 -15.596 -11.084  1.00  3.26           H  
ATOM    328 3HD1 ILE A  25     -13.585 -14.702 -10.998  1.00  3.26           H  
ATOM    329  N   ASN A  26     -11.543  -9.671 -11.751  1.00  2.41           N  
ATOM    330  CA  ASN A  26     -12.369  -8.495 -11.936  1.00  2.41           C  
ATOM    331  C   ASN A  26     -11.524  -7.223 -11.911  1.00  2.41           C  
ATOM    332  O   ASN A  26     -10.349  -7.269 -12.270  1.00  2.41           O  
ATOM    333  CB  ASN A  26     -13.418  -8.496 -10.865  1.00  2.41           C  
ATOM    334  CG  ASN A  26     -12.783  -8.483  -9.496  1.00  2.41           C  
ATOM    335  OD1 ASN A  26     -11.565  -8.322  -9.347  1.00  2.41           O  
ATOM    336  ND2 ASN A  26     -13.576  -8.668  -8.500  1.00  2.41           N  
ATOM    337  H   ASN A  26     -11.032  -9.686 -10.891  1.00  2.41           H  
ATOM    338  HA  ASN A  26     -12.845  -8.550 -12.915  1.00  2.41           H  
ATOM    339 1HB  ASN A  26     -14.075  -7.660 -10.991  1.00  2.41           H  
ATOM    340 2HB  ASN A  26     -14.026  -9.385 -10.955  1.00  2.41           H  
ATOM    341 1HD2 ASN A  26     -13.213  -8.666  -7.572  1.00  2.41           H  
ATOM    342 2HD2 ASN A  26     -14.545  -8.815  -8.659  1.00  2.41           H  
ATOM    343  N   ALA A  27     -12.133  -6.067 -11.625  1.00  1.77           N  
ATOM    344  CA  ALA A  27     -11.374  -4.826 -11.740  1.00  1.77           C  
ATOM    345  C   ALA A  27     -10.981  -4.246 -10.395  1.00  1.77           C  
ATOM    346  O   ALA A  27     -11.726  -4.332  -9.418  1.00  1.77           O  
ATOM    347  CB  ALA A  27     -12.169  -3.816 -12.516  1.00  1.77           C  
ATOM    348  H   ALA A  27     -13.085  -6.037 -11.262  1.00  1.77           H  
ATOM    349  HA  ALA A  27     -10.457  -5.039 -12.282  1.00  1.77           H  
ATOM    350 1HB  ALA A  27     -11.560  -2.928 -12.627  1.00  1.77           H  
ATOM    351 2HB  ALA A  27     -12.411  -4.213 -13.498  1.00  1.77           H  
ATOM    352 3HB  ALA A  27     -13.088  -3.577 -11.981  1.00  1.77           H  
ATOM    353  N   ILE A  28      -9.811  -3.625 -10.366  1.00  1.33           N  
ATOM    354  CA  ILE A  28      -9.303  -2.995  -9.164  1.00  1.33           C  
ATOM    355  C   ILE A  28      -9.064  -1.502  -9.311  1.00  1.33           C  
ATOM    356  O   ILE A  28      -8.373  -1.046 -10.225  1.00  1.33           O  
ATOM    357  CB  ILE A  28      -8.036  -3.722  -8.693  1.00  1.33           C  
ATOM    358  CG1 ILE A  28      -8.409  -5.206  -8.320  1.00  1.33           C  
ATOM    359  CG2 ILE A  28      -7.432  -2.989  -7.514  1.00  1.33           C  
ATOM    360  CD1 ILE A  28      -7.281  -6.143  -8.084  1.00  1.33           C  
ATOM    361  H   ILE A  28      -9.260  -3.590 -11.223  1.00  1.33           H  
ATOM    362  HA  ILE A  28     -10.046  -3.126  -8.386  1.00  1.33           H  
ATOM    363  HB  ILE A  28      -7.326  -3.758  -9.504  1.00  1.33           H  
ATOM    364 1HG1 ILE A  28      -8.972  -5.178  -7.415  1.00  1.33           H  
ATOM    365 2HG1 ILE A  28      -9.021  -5.634  -9.102  1.00  1.33           H  
ATOM    366 1HG2 ILE A  28      -6.539  -3.505  -7.174  1.00  1.33           H  
ATOM    367 2HG2 ILE A  28      -7.173  -1.970  -7.796  1.00  1.33           H  
ATOM    368 3HG2 ILE A  28      -8.169  -2.965  -6.711  1.00  1.33           H  
ATOM    369 1HD1 ILE A  28      -7.684  -7.120  -7.815  1.00  1.33           H  
ATOM    370 2HD1 ILE A  28      -6.710  -6.243  -8.993  1.00  1.33           H  
ATOM    371 3HD1 ILE A  28      -6.647  -5.774  -7.275  1.00  1.33           H  
ATOM    372  N   GLY A  29      -9.662  -0.724  -8.410  1.00  1.06           N  
ATOM    373  CA  GLY A  29      -9.502   0.721  -8.467  1.00  1.06           C  
ATOM    374  C   GLY A  29      -8.729   1.286  -7.303  1.00  1.06           C  
ATOM    375  O   GLY A  29      -8.709   0.717  -6.216  1.00  1.06           O  
ATOM    376  H   GLY A  29     -10.238  -1.158  -7.686  1.00  1.06           H  
ATOM    377 1HA  GLY A  29      -9.001   0.999  -9.379  1.00  1.06           H  
ATOM    378 2HA  GLY A  29     -10.484   1.189  -8.499  1.00  1.06           H  
ATOM    379  N   TRP A  30      -8.143   2.449  -7.517  1.00  0.90           N  
ATOM    380  CA  TRP A  30      -7.478   3.176  -6.464  1.00  0.90           C  
ATOM    381  C   TRP A  30      -8.114   4.520  -6.299  1.00  0.90           C  
ATOM    382  O   TRP A  30      -8.301   5.261  -7.274  1.00  0.90           O  
ATOM    383  CB  TRP A  30      -6.005   3.330  -6.756  1.00  0.90           C  
ATOM    384  CG  TRP A  30      -5.270   2.074  -6.617  1.00  0.90           C  
ATOM    385  CD1 TRP A  30      -5.206   1.089  -7.518  1.00  0.90           C  
ATOM    386  CD2 TRP A  30      -4.453   1.663  -5.506  1.00  0.90           C  
ATOM    387  NE1 TRP A  30      -4.416   0.083  -7.063  1.00  0.90           N  
ATOM    388  CE2 TRP A  30      -3.935   0.418  -5.836  1.00  0.90           C  
ATOM    389  CE3 TRP A  30      -4.121   2.250  -4.280  1.00  0.90           C  
ATOM    390  CZ2 TRP A  30      -3.089  -0.269  -4.993  1.00  0.90           C  
ATOM    391  CZ3 TRP A  30      -3.280   1.564  -3.426  1.00  0.90           C  
ATOM    392  CH2 TRP A  30      -2.775   0.335  -3.775  1.00  0.90           C  
ATOM    393  H   TRP A  30      -8.167   2.841  -8.447  1.00  0.90           H  
ATOM    394  HA  TRP A  30      -7.585   2.622  -5.544  1.00  0.90           H  
ATOM    395 1HB  TRP A  30      -5.869   3.703  -7.774  1.00  0.90           H  
ATOM    396 2HB  TRP A  30      -5.577   4.065  -6.072  1.00  0.90           H  
ATOM    397  HD1 TRP A  30      -5.724   1.101  -8.462  1.00  0.90           H  
ATOM    398  HE1 TRP A  30      -4.221  -0.764  -7.561  1.00  0.90           H  
ATOM    399  HE3 TRP A  30      -4.524   3.225  -4.009  1.00  0.90           H  
ATOM    400  HZ2 TRP A  30      -2.677  -1.248  -5.252  1.00  0.90           H  
ATOM    401  HZ3 TRP A  30      -3.027   2.023  -2.470  1.00  0.90           H  
ATOM    402  HH2 TRP A  30      -2.114  -0.175  -3.080  1.00  0.90           H  
ATOM    403  N   TYR A  31      -8.394   4.832  -5.050  1.00  0.82           N  
ATOM    404  CA  TYR A  31      -9.033   6.064  -4.647  1.00  0.82           C  
ATOM    405  C   TYR A  31      -8.190   6.835  -3.666  1.00  0.82           C  
ATOM    406  O   TYR A  31      -7.362   6.266  -2.955  1.00  0.82           O  
ATOM    407  CB  TYR A  31     -10.398   5.748  -4.075  1.00  0.82           C  
ATOM    408  CG  TYR A  31     -11.342   5.206  -5.114  1.00  0.82           C  
ATOM    409  CD1 TYR A  31     -11.273   3.877  -5.518  1.00  0.82           C  
ATOM    410  CD2 TYR A  31     -12.310   6.033  -5.636  1.00  0.82           C  
ATOM    411  CE1 TYR A  31     -12.158   3.407  -6.453  1.00  0.82           C  
ATOM    412  CE2 TYR A  31     -13.202   5.560  -6.555  1.00  0.82           C  
ATOM    413  CZ  TYR A  31     -13.133   4.253  -6.968  1.00  0.82           C  
ATOM    414  OH  TYR A  31     -14.043   3.785  -7.890  1.00  0.82           O  
ATOM    415  H   TYR A  31      -8.181   4.137  -4.333  1.00  0.82           H  
ATOM    416  HA  TYR A  31      -9.157   6.683  -5.530  1.00  0.82           H  
ATOM    417 1HB  TYR A  31     -10.309   5.026  -3.262  1.00  0.82           H  
ATOM    418 2HB  TYR A  31     -10.817   6.650  -3.679  1.00  0.82           H  
ATOM    419  HD1 TYR A  31     -10.512   3.210  -5.102  1.00  0.82           H  
ATOM    420  HD2 TYR A  31     -12.370   7.064  -5.311  1.00  0.82           H  
ATOM    421  HE1 TYR A  31     -12.101   2.374  -6.781  1.00  0.82           H  
ATOM    422  HE2 TYR A  31     -13.967   6.222  -6.961  1.00  0.82           H  
ATOM    423  HH  TYR A  31     -13.790   2.903  -8.184  1.00  0.82           H  
ATOM    424  N   ARG A  32      -8.404   8.134  -3.620  1.00  0.78           N  
ATOM    425  CA  ARG A  32      -7.631   8.997  -2.748  1.00  0.78           C  
ATOM    426  C   ARG A  32      -8.447   9.915  -1.851  1.00  0.78           C  
ATOM    427  O   ARG A  32      -9.415  10.541  -2.285  1.00  0.78           O  
ATOM    428  CB  ARG A  32      -6.706   9.805  -3.621  1.00  0.78           C  
ATOM    429  CG  ARG A  32      -5.837  10.687  -2.952  1.00  0.78           C  
ATOM    430  CD  ARG A  32      -4.863  11.304  -3.878  1.00  0.78           C  
ATOM    431  NE  ARG A  32      -5.374  12.245  -4.820  1.00  0.78           N  
ATOM    432  CZ  ARG A  32      -4.573  12.820  -5.731  1.00  0.78           C  
ATOM    433  NH1 ARG A  32      -3.286  12.489  -5.756  1.00  0.78           N  
ATOM    434  NH2 ARG A  32      -5.077  13.704  -6.565  1.00  0.78           N  
ATOM    435  H   ARG A  32      -9.099   8.530  -4.244  1.00  0.78           H  
ATOM    436  HA  ARG A  32      -7.021   8.366  -2.103  1.00  0.78           H  
ATOM    437 1HB  ARG A  32      -6.066   9.123  -4.135  1.00  0.78           H  
ATOM    438 2HB  ARG A  32      -7.275  10.365  -4.366  1.00  0.78           H  
ATOM    439 1HG  ARG A  32      -6.393  11.467  -2.431  1.00  0.78           H  
ATOM    440 2HG  ARG A  32      -5.293  10.072  -2.248  1.00  0.78           H  
ATOM    441 1HD  ARG A  32      -4.060  11.784  -3.318  1.00  0.78           H  
ATOM    442 2HD  ARG A  32      -4.464  10.525  -4.466  1.00  0.78           H  
ATOM    443  HE  ARG A  32      -6.368  12.517  -4.825  1.00  0.78           H  
ATOM    444 1HH1 ARG A  32      -2.918  11.797  -5.103  1.00  0.78           H  
ATOM    445 2HH1 ARG A  32      -2.617  12.933  -6.397  1.00  0.78           H  
ATOM    446 1HH2 ARG A  32      -6.079  13.926  -6.483  1.00  0.78           H  
ATOM    447 2HH2 ARG A  32      -4.495  14.155  -7.250  1.00  0.78           H  
ATOM    448  N   GLN A  33      -8.067   9.955  -0.570  1.00  0.78           N  
ATOM    449  CA  GLN A  33      -8.704  10.818   0.420  1.00  0.78           C  
ATOM    450  C   GLN A  33      -7.724  11.735   1.147  1.00  0.78           C  
ATOM    451  O   GLN A  33      -7.051  11.314   2.097  1.00  0.78           O  
ATOM    452  CB  GLN A  33      -9.460   9.976   1.446  1.00  0.78           C  
ATOM    453  CG  GLN A  33     -10.646   9.253   0.884  1.00  0.78           C  
ATOM    454  CD  GLN A  33     -11.332   8.339   1.851  1.00  0.78           C  
ATOM    455  OE1 GLN A  33     -11.388   7.132   1.595  1.00  0.78           O  
ATOM    456  NE2 GLN A  33     -11.857   8.879   2.942  1.00  0.78           N  
ATOM    457  H   GLN A  33      -7.298   9.357  -0.265  1.00  0.78           H  
ATOM    458  HA  GLN A  33      -9.424  11.456  -0.095  1.00  0.78           H  
ATOM    459 1HB  GLN A  33      -8.779   9.245   1.878  1.00  0.78           H  
ATOM    460 2HB  GLN A  33      -9.808  10.620   2.254  1.00  0.78           H  
ATOM    461 1HG  GLN A  33     -11.358  10.013   0.604  1.00  0.78           H  
ATOM    462 2HG  GLN A  33     -10.339   8.672   0.017  1.00  0.78           H  
ATOM    463 1HE2 GLN A  33     -12.325   8.305   3.617  1.00  0.78           H  
ATOM    464 2HE2 GLN A  33     -11.783   9.868   3.097  1.00  0.78           H  
ATOM    465  N   ALA A  34      -7.620  12.976   0.685  1.00  0.80           N  
ATOM    466  CA  ALA A  34      -6.743  13.945   1.324  1.00  0.80           C  
ATOM    467  C   ALA A  34      -7.476  14.454   2.557  1.00  0.80           C  
ATOM    468  O   ALA A  34      -8.707  14.444   2.547  1.00  0.80           O  
ATOM    469  CB  ALA A  34      -6.403  15.085   0.392  1.00  0.80           C  
ATOM    470  H   ALA A  34      -8.184  13.258  -0.108  1.00  0.80           H  
ATOM    471  HA  ALA A  34      -5.833  13.444   1.608  1.00  0.80           H  
ATOM    472 1HB  ALA A  34      -5.751  15.794   0.897  1.00  0.80           H  
ATOM    473 2HB  ALA A  34      -5.892  14.695  -0.492  1.00  0.80           H  
ATOM    474 3HB  ALA A  34      -7.307  15.570   0.106  1.00  0.80           H  
ATOM    475  N   PRO A  35      -6.804  14.866   3.635  1.00  0.84           N  
ATOM    476  CA  PRO A  35      -7.458  15.448   4.785  1.00  0.84           C  
ATOM    477  C   PRO A  35      -8.319  16.625   4.352  1.00  0.84           C  
ATOM    478  O   PRO A  35      -7.875  17.483   3.591  1.00  0.84           O  
ATOM    479  CB  PRO A  35      -6.269  15.910   5.634  1.00  0.84           C  
ATOM    480  CG  PRO A  35      -5.143  14.952   5.251  1.00  0.84           C  
ATOM    481  CD  PRO A  35      -5.339  14.702   3.763  1.00  0.84           C  
ATOM    482  HA  PRO A  35      -8.057  14.682   5.298  1.00  0.84           H  
ATOM    483 1HB  PRO A  35      -6.034  16.961   5.411  1.00  0.84           H  
ATOM    484 2HB  PRO A  35      -6.530  15.860   6.702  1.00  0.84           H  
ATOM    485 1HG  PRO A  35      -4.166  15.407   5.481  1.00  0.84           H  
ATOM    486 2HG  PRO A  35      -5.210  14.027   5.846  1.00  0.84           H  
ATOM    487 1HD  PRO A  35      -4.797  15.436   3.148  1.00  0.84           H  
ATOM    488 2HD  PRO A  35      -5.027  13.670   3.565  1.00  0.84           H  
ATOM    489  N   GLY A  36      -9.546  16.672   4.859  1.00  0.88           N  
ATOM    490  CA  GLY A  36     -10.479  17.758   4.559  1.00  0.88           C  
ATOM    491  C   GLY A  36     -11.214  17.614   3.218  1.00  0.88           C  
ATOM    492  O   GLY A  36     -12.058  18.450   2.886  1.00  0.88           O  
ATOM    493  H   GLY A  36      -9.851  15.930   5.472  1.00  0.88           H  
ATOM    494 1HA  GLY A  36     -11.212  17.822   5.362  1.00  0.88           H  
ATOM    495 2HA  GLY A  36      -9.933  18.700   4.564  1.00  0.88           H  
ATOM    496  N   LYS A  37     -10.920  16.559   2.457  1.00  0.92           N  
ATOM    497  CA  LYS A  37     -11.534  16.372   1.146  1.00  0.92           C  
ATOM    498  C   LYS A  37     -12.298  15.057   1.047  1.00  0.92           C  
ATOM    499  O   LYS A  37     -12.182  14.185   1.909  1.00  0.92           O  
ATOM    500  CB  LYS A  37     -10.476  16.460   0.047  1.00  0.92           C  
ATOM    501  CG  LYS A  37      -9.772  17.830  -0.024  1.00  0.92           C  
ATOM    502  CD  LYS A  37      -8.805  17.955  -1.216  1.00  0.92           C  
ATOM    503  CE  LYS A  37      -8.096  19.312  -1.202  1.00  0.92           C  
ATOM    504  NZ  LYS A  37      -7.107  19.456  -2.321  1.00  0.92           N  
ATOM    505  H   LYS A  37     -10.214  15.886   2.758  1.00  0.92           H  
ATOM    506  HA  LYS A  37     -12.252  17.174   0.983  1.00  0.92           H  
ATOM    507 1HB  LYS A  37      -9.718  15.701   0.229  1.00  0.92           H  
ATOM    508 2HB  LYS A  37     -10.926  16.247  -0.922  1.00  0.92           H  
ATOM    509 1HG  LYS A  37     -10.522  18.618  -0.082  1.00  0.92           H  
ATOM    510 2HG  LYS A  37      -9.197  17.971   0.896  1.00  0.92           H  
ATOM    511 1HD  LYS A  37      -8.061  17.178  -1.194  1.00  0.92           H  
ATOM    512 2HD  LYS A  37      -9.366  17.864  -2.146  1.00  0.92           H  
ATOM    513 1HE  LYS A  37      -8.843  20.099  -1.291  1.00  0.92           H  
ATOM    514 2HE  LYS A  37      -7.572  19.427  -0.253  1.00  0.92           H  
ATOM    515 1HZ  LYS A  37      -6.665  20.371  -2.266  1.00  0.92           H  
ATOM    516 2HZ  LYS A  37      -6.389  18.738  -2.245  1.00  0.92           H  
ATOM    517 3HZ  LYS A  37      -7.578  19.365  -3.206  1.00  0.92           H  
ATOM    518  N   GLN A  38     -13.101  14.932  -0.006  1.00  0.94           N  
ATOM    519  CA  GLN A  38     -13.867  13.716  -0.251  1.00  0.94           C  
ATOM    520  C   GLN A  38     -13.079  12.757  -1.127  1.00  0.94           C  
ATOM    521  O   GLN A  38     -12.163  13.165  -1.837  1.00  0.94           O  
ATOM    522  CB  GLN A  38     -15.205  14.046  -0.910  1.00  0.94           C  
ATOM    523  CG  GLN A  38     -16.099  14.943  -0.068  1.00  0.94           C  
ATOM    524  CD  GLN A  38     -16.523  14.281   1.237  1.00  0.94           C  
ATOM    525  OE1 GLN A  38     -17.170  13.228   1.233  1.00  0.94           O  
ATOM    526  NE2 GLN A  38     -16.160  14.892   2.360  1.00  0.94           N  
ATOM    527  H   GLN A  38     -13.171  15.693  -0.665  1.00  0.94           H  
ATOM    528  HA  GLN A  38     -14.059  13.224   0.702  1.00  0.94           H  
ATOM    529 1HB  GLN A  38     -15.028  14.539  -1.865  1.00  0.94           H  
ATOM    530 2HB  GLN A  38     -15.746  13.123  -1.117  1.00  0.94           H  
ATOM    531 1HG  GLN A  38     -15.554  15.856   0.175  1.00  0.94           H  
ATOM    532 2HG  GLN A  38     -16.998  15.184  -0.637  1.00  0.94           H  
ATOM    533 1HE2 GLN A  38     -16.410  14.500   3.247  1.00  0.94           H  
ATOM    534 2HE2 GLN A  38     -15.634  15.742   2.323  1.00  0.94           H  
ATOM    535  N   ARG A  39     -13.446  11.484  -1.067  1.00  0.94           N  
ATOM    536  CA  ARG A  39     -12.802  10.435  -1.853  1.00  0.94           C  
ATOM    537  C   ARG A  39     -12.924  10.652  -3.355  1.00  0.94           C  
ATOM    538  O   ARG A  39     -14.019  10.913  -3.861  1.00  0.94           O  
ATOM    539  CB  ARG A  39     -13.422   9.086  -1.503  1.00  0.94           C  
ATOM    540  CG  ARG A  39     -12.814   7.889  -2.176  1.00  0.94           C  
ATOM    541  CD  ARG A  39     -13.463   6.603  -1.741  1.00  0.94           C  
ATOM    542  NE  ARG A  39     -13.140   6.233  -0.367  1.00  0.94           N  
ATOM    543  CZ  ARG A  39     -13.797   5.318   0.366  1.00  0.94           C  
ATOM    544  NH1 ARG A  39     -14.836   4.684  -0.118  1.00  0.94           N  
ATOM    545  NH2 ARG A  39     -13.375   5.080   1.589  1.00  0.94           N  
ATOM    546  H   ARG A  39     -14.205  11.231  -0.450  1.00  0.94           H  
ATOM    547  HA  ARG A  39     -11.747  10.420  -1.604  1.00  0.94           H  
ATOM    548 1HB  ARG A  39     -13.360   8.923  -0.431  1.00  0.94           H  
ATOM    549 2HB  ARG A  39     -14.477   9.100  -1.765  1.00  0.94           H  
ATOM    550 1HG  ARG A  39     -12.929   7.985  -3.251  1.00  0.94           H  
ATOM    551 2HG  ARG A  39     -11.755   7.845  -1.922  1.00  0.94           H  
ATOM    552 1HD  ARG A  39     -14.544   6.700  -1.821  1.00  0.94           H  
ATOM    553 2HD  ARG A  39     -13.129   5.807  -2.392  1.00  0.94           H  
ATOM    554  HE  ARG A  39     -12.343   6.678   0.095  1.00  0.94           H  
ATOM    555 1HH1 ARG A  39     -15.161   4.891  -1.052  1.00  0.94           H  
ATOM    556 2HH1 ARG A  39     -15.317   3.998   0.445  1.00  0.94           H  
ATOM    557 1HH2 ARG A  39     -12.573   5.623   1.932  1.00  0.94           H  
ATOM    558 2HH2 ARG A  39     -13.838   4.402   2.171  1.00  0.94           H  
ATOM    559  N   GLU A  40     -11.808  10.471  -4.067  1.00  0.93           N  
ATOM    560  CA  GLU A  40     -11.799  10.604  -5.521  1.00  0.93           C  
ATOM    561  C   GLU A  40     -11.084   9.450  -6.206  1.00  0.93           C  
ATOM    562  O   GLU A  40     -10.203   8.819  -5.634  1.00  0.93           O  
ATOM    563  CB  GLU A  40     -11.111  11.913  -5.924  1.00  0.93           C  
ATOM    564  CG  GLU A  40      -9.633  12.028  -5.541  1.00  0.93           C  
ATOM    565  CD  GLU A  40      -9.041  13.380  -5.915  1.00  0.93           C  
ATOM    566  OE1 GLU A  40      -9.765  14.198  -6.437  1.00  0.93           O  
ATOM    567  OE2 GLU A  40      -7.867  13.601  -5.673  1.00  0.93           O  
ATOM    568  H   GLU A  40     -10.938  10.310  -3.560  1.00  0.93           H  
ATOM    569  HA  GLU A  40     -12.830  10.622  -5.874  1.00  0.93           H  
ATOM    570 1HB  GLU A  40     -11.181  12.037  -7.005  1.00  0.93           H  
ATOM    571 2HB  GLU A  40     -11.637  12.750  -5.464  1.00  0.93           H  
ATOM    572 1HG  GLU A  40      -9.535  11.886  -4.468  1.00  0.93           H  
ATOM    573 2HG  GLU A  40      -9.075  11.234  -6.042  1.00  0.93           H  
ATOM    574  N   LEU A  41     -11.447   9.182  -7.454  1.00  0.91           N  
ATOM    575  CA  LEU A  41     -10.770   8.143  -8.230  1.00  0.91           C  
ATOM    576  C   LEU A  41      -9.417   8.603  -8.727  1.00  0.91           C  
ATOM    577  O   LEU A  41      -9.284   9.712  -9.242  1.00  0.91           O  
ATOM    578  CB  LEU A  41     -11.599   7.697  -9.448  1.00  0.91           C  
ATOM    579  CG  LEU A  41     -10.917   6.575 -10.343  1.00  0.91           C  
ATOM    580  CD1 LEU A  41     -10.828   5.271  -9.555  1.00  0.91           C  
ATOM    581  CD2 LEU A  41     -11.691   6.381 -11.636  1.00  0.91           C  
ATOM    582  H   LEU A  41     -12.190   9.718  -7.880  1.00  0.91           H  
ATOM    583  HA  LEU A  41     -10.611   7.278  -7.589  1.00  0.91           H  
ATOM    584 1HB  LEU A  41     -12.550   7.304  -9.097  1.00  0.91           H  
ATOM    585 2HB  LEU A  41     -11.791   8.562 -10.081  1.00  0.91           H  
ATOM    586  HG  LEU A  41      -9.910   6.884 -10.592  1.00  0.91           H  
ATOM    587 1HD1 LEU A  41     -10.337   4.511 -10.156  1.00  0.91           H  
ATOM    588 2HD1 LEU A  41     -10.270   5.429  -8.649  1.00  0.91           H  
ATOM    589 3HD1 LEU A  41     -11.825   4.943  -9.311  1.00  0.91           H  
ATOM    590 1HD2 LEU A  41     -11.197   5.617 -12.242  1.00  0.91           H  
ATOM    591 2HD2 LEU A  41     -12.708   6.061 -11.408  1.00  0.91           H  
ATOM    592 3HD2 LEU A  41     -11.719   7.320 -12.187  1.00  0.91           H  
ATOM    593  N   VAL A  42      -8.421   7.746  -8.567  1.00  0.92           N  
ATOM    594  CA  VAL A  42      -7.084   7.967  -9.083  1.00  0.92           C  
ATOM    595  C   VAL A  42      -6.813   7.112 -10.319  1.00  0.92           C  
ATOM    596  O   VAL A  42      -6.382   7.623 -11.356  1.00  0.92           O  
ATOM    597  CB  VAL A  42      -6.061   7.614  -8.005  1.00  0.92           C  
ATOM    598  CG1 VAL A  42      -4.724   7.713  -8.517  1.00  0.92           C  
ATOM    599  CG2 VAL A  42      -6.217   8.537  -6.849  1.00  0.92           C  
ATOM    600  H   VAL A  42      -8.595   6.873  -8.076  1.00  0.92           H  
ATOM    601  HA  VAL A  42      -6.981   9.020  -9.349  1.00  0.92           H  
ATOM    602  HB  VAL A  42      -6.219   6.590  -7.683  1.00  0.92           H  
ATOM    603 1HG1 VAL A  42      -4.039   7.451  -7.722  1.00  0.92           H  
ATOM    604 2HG1 VAL A  42      -4.596   7.031  -9.354  1.00  0.92           H  
ATOM    605 3HG1 VAL A  42      -4.550   8.715  -8.835  1.00  0.92           H  
ATOM    606 1HG2 VAL A  42      -5.491   8.259  -6.101  1.00  0.92           H  
ATOM    607 2HG2 VAL A  42      -6.044   9.566  -7.169  1.00  0.92           H  
ATOM    608 3HG2 VAL A  42      -7.226   8.446  -6.442  1.00  0.92           H  
ATOM    609  N   ALA A  43      -7.038   5.802 -10.204  1.00  0.96           N  
ATOM    610  CA  ALA A  43      -6.750   4.903 -11.331  1.00  0.96           C  
ATOM    611  C   ALA A  43      -7.518   3.584 -11.222  1.00  0.96           C  
ATOM    612  O   ALA A  43      -7.985   3.208 -10.152  1.00  0.96           O  
ATOM    613  CB  ALA A  43      -5.253   4.653 -11.441  1.00  0.96           C  
ATOM    614  H   ALA A  43      -7.414   5.448  -9.325  1.00  0.96           H  
ATOM    615  HA  ALA A  43      -7.087   5.396 -12.236  1.00  0.96           H  
ATOM    616 1HB  ALA A  43      -5.057   4.018 -12.311  1.00  0.96           H  
ATOM    617 2HB  ALA A  43      -4.727   5.597 -11.560  1.00  0.96           H  
ATOM    618 3HB  ALA A  43      -4.902   4.154 -10.541  1.00  0.96           H  
ATOM    619  N   HIS A  44      -7.621   2.857 -12.331  1.00  1.05           N  
ATOM    620  CA  HIS A  44      -8.354   1.587 -12.344  1.00  1.05           C  
ATOM    621  C   HIS A  44      -7.797   0.607 -13.386  1.00  1.05           C  
ATOM    622  O   HIS A  44      -7.429   0.997 -14.498  1.00  1.05           O  
ATOM    623  CB  HIS A  44      -9.835   1.940 -12.603  1.00  1.05           C  
ATOM    624  CG  HIS A  44     -10.919   0.897 -12.502  1.00  1.05           C  
ATOM    625  ND1 HIS A  44     -11.399   0.421 -11.300  1.00  1.05           N  
ATOM    626  CD2 HIS A  44     -11.670   0.317 -13.466  1.00  1.05           C  
ATOM    627  CE1 HIS A  44     -12.399  -0.412 -11.530  1.00  1.05           C  
ATOM    628  NE2 HIS A  44     -12.592  -0.476 -12.841  1.00  1.05           N  
ATOM    629  H   HIS A  44      -7.239   3.232 -13.194  1.00  1.05           H  
ATOM    630  HA  HIS A  44      -8.264   1.109 -11.384  1.00  1.05           H  
ATOM    631 1HB  HIS A  44     -10.117   2.739 -11.917  1.00  1.05           H  
ATOM    632 2HB  HIS A  44      -9.908   2.362 -13.596  1.00  1.05           H  
ATOM    633  HD1 HIS A  44     -11.104   0.702 -10.393  1.00  1.05           H  
ATOM    634  HD2 HIS A  44     -11.678   0.405 -14.553  1.00  1.05           H  
ATOM    635  HE1 HIS A  44     -12.920  -0.901 -10.697  1.00  1.05           H  
ATOM    636  N   ILE A  45      -7.715  -0.674 -13.002  1.00  1.18           N  
ATOM    637  CA  ILE A  45      -7.202  -1.721 -13.891  1.00  1.18           C  
ATOM    638  C   ILE A  45      -8.104  -2.944 -13.971  1.00  1.18           C  
ATOM    639  O   ILE A  45      -8.588  -3.461 -12.961  1.00  1.18           O  
ATOM    640  CB  ILE A  45      -5.822  -2.166 -13.396  1.00  1.18           C  
ATOM    641  CG1 ILE A  45      -5.181  -3.162 -14.307  1.00  1.18           C  
ATOM    642  CG2 ILE A  45      -5.942  -2.768 -12.004  1.00  1.18           C  
ATOM    643  CD1 ILE A  45      -3.709  -3.311 -14.003  1.00  1.18           C  
ATOM    644  H   ILE A  45      -8.009  -0.916 -12.057  1.00  1.18           H  
ATOM    645  HA  ILE A  45      -7.106  -1.312 -14.894  1.00  1.18           H  
ATOM    646  HB  ILE A  45      -5.176  -1.310 -13.361  1.00  1.18           H  
ATOM    647 1HG1 ILE A  45      -5.666  -4.121 -14.172  1.00  1.18           H  
ATOM    648 2HG1 ILE A  45      -5.310  -2.860 -15.345  1.00  1.18           H  
ATOM    649 1HG2 ILE A  45      -4.956  -3.056 -11.651  1.00  1.18           H  
ATOM    650 2HG2 ILE A  45      -6.367  -2.037 -11.328  1.00  1.18           H  
ATOM    651 3HG2 ILE A  45      -6.584  -3.644 -12.037  1.00  1.18           H  
ATOM    652 1HD1 ILE A  45      -3.270  -4.054 -14.668  1.00  1.18           H  
ATOM    653 2HD1 ILE A  45      -3.214  -2.351 -14.151  1.00  1.18           H  
ATOM    654 3HD1 ILE A  45      -3.588  -3.621 -12.973  1.00  1.18           H  
ATOM    655  N   SER A  46      -8.288  -3.440 -15.188  1.00  1.32           N  
ATOM    656  CA  SER A  46      -9.110  -4.618 -15.427  1.00  1.32           C  
ATOM    657  C   SER A  46      -8.324  -5.834 -15.901  1.00  1.32           C  
ATOM    658  O   SER A  46      -7.207  -5.726 -16.417  1.00  1.32           O  
ATOM    659  CB  SER A  46     -10.151  -4.272 -16.463  1.00  1.32           C  
ATOM    660  OG  SER A  46      -9.526  -3.974 -17.680  1.00  1.32           O  
ATOM    661  H   SER A  46      -7.871  -2.961 -15.993  1.00  1.32           H  
ATOM    662  HA  SER A  46      -9.609  -4.885 -14.497  1.00  1.32           H  
ATOM    663 1HB  SER A  46     -10.839  -5.107 -16.591  1.00  1.32           H  
ATOM    664 2HB  SER A  46     -10.730  -3.413 -16.124  1.00  1.32           H  
ATOM    665  HG  SER A  46      -8.897  -3.232 -17.483  1.00  1.32           H  
ATOM    666  N   THR A  47      -8.964  -6.998 -15.841  1.00  1.42           N  
ATOM    667  CA  THR A  47      -8.355  -8.231 -16.335  1.00  1.42           C  
ATOM    668  C   THR A  47      -8.353  -8.327 -17.857  1.00  1.42           C  
ATOM    669  O   THR A  47      -7.774  -9.252 -18.425  1.00  1.42           O  
ATOM    670  CB  THR A  47      -8.980  -9.473 -15.684  1.00  1.42           C  
ATOM    671  OG1 THR A  47     -10.410  -9.469 -15.872  1.00  1.42           O  
ATOM    672  CG2 THR A  47      -8.615  -9.520 -14.221  1.00  1.42           C  
ATOM    673  H   THR A  47      -9.878  -7.042 -15.407  1.00  1.42           H  
ATOM    674  HA  THR A  47      -7.320  -8.225 -16.025  1.00  1.42           H  
ATOM    675  HB  THR A  47      -8.576 -10.364 -16.165  1.00  1.42           H  
ATOM    676  HG1 THR A  47     -10.819 -10.161 -15.314  1.00  1.42           H  
ATOM    677 1HG2 THR A  47      -9.024 -10.403 -13.786  1.00  1.42           H  
ATOM    678 2HG2 THR A  47      -7.532  -9.543 -14.116  1.00  1.42           H  
ATOM    679 3HG2 THR A  47      -9.006  -8.650 -13.721  1.00  1.42           H  
ATOM    680  N   SER A  48      -8.962  -7.339 -18.514  1.00  1.44           N  
ATOM    681  CA  SER A  48      -8.966  -7.246 -19.967  1.00  1.44           C  
ATOM    682  C   SER A  48      -7.629  -6.689 -20.456  1.00  1.44           C  
ATOM    683  O   SER A  48      -7.352  -6.673 -21.655  1.00  1.44           O  
ATOM    684  CB  SER A  48     -10.043  -6.301 -20.450  1.00  1.44           C  
ATOM    685  OG  SER A  48      -9.712  -4.947 -20.159  1.00  1.44           O  
ATOM    686  H   SER A  48      -9.430  -6.623 -17.977  1.00  1.44           H  
ATOM    687  HA  SER A  48      -9.117  -8.239 -20.388  1.00  1.44           H  
ATOM    688 1HB  SER A  48     -10.168  -6.423 -21.523  1.00  1.44           H  
ATOM    689 2HB  SER A  48     -10.990  -6.556 -19.978  1.00  1.44           H  
ATOM    690  HG  SER A  48      -9.757  -4.838 -19.191  1.00  1.44           H  
ATOM    691  N   GLY A  49      -6.820  -6.184 -19.519  1.00  1.37           N  
ATOM    692  CA  GLY A  49      -5.544  -5.558 -19.818  1.00  1.37           C  
ATOM    693  C   GLY A  49      -5.672  -4.041 -19.912  1.00  1.37           C  
ATOM    694  O   GLY A  49      -4.669  -3.328 -19.935  1.00  1.37           O  
ATOM    695  H   GLY A  49      -7.092  -6.219 -18.538  1.00  1.37           H  
ATOM    696 1HA  GLY A  49      -4.827  -5.815 -19.037  1.00  1.37           H  
ATOM    697 2HA  GLY A  49      -5.155  -5.953 -20.754  1.00  1.37           H  
ATOM    698  N   ARG A  50      -6.904  -3.537 -19.946  1.00  1.23           N  
ATOM    699  CA  ARG A  50      -7.100  -2.098 -20.031  1.00  1.23           C  
ATOM    700  C   ARG A  50      -6.989  -1.395 -18.684  1.00  1.23           C  
ATOM    701  O   ARG A  50      -7.394  -1.940 -17.641  1.00  1.23           O  
ATOM    702  CB  ARG A  50      -8.459  -1.793 -20.626  1.00  1.23           C  
ATOM    703  CG  ARG A  50      -8.619  -2.242 -22.078  1.00  1.23           C  
ATOM    704  CD  ARG A  50      -9.989  -1.983 -22.611  1.00  1.23           C  
ATOM    705  NE  ARG A  50     -11.000  -2.822 -21.976  1.00  1.23           N  
ATOM    706  CZ  ARG A  50     -12.335  -2.699 -22.190  1.00  1.23           C  
ATOM    707  NH1 ARG A  50     -12.783  -1.774 -23.016  1.00  1.23           N  
ATOM    708  NH2 ARG A  50     -13.197  -3.498 -21.580  1.00  1.23           N  
ATOM    709  H   ARG A  50      -7.721  -4.152 -19.949  1.00  1.23           H  
ATOM    710  HA  ARG A  50      -6.336  -1.690 -20.693  1.00  1.23           H  
ATOM    711 1HB  ARG A  50      -9.231  -2.286 -20.038  1.00  1.23           H  
ATOM    712 2HB  ARG A  50      -8.646  -0.719 -20.580  1.00  1.23           H  
ATOM    713 1HG  ARG A  50      -7.899  -1.715 -22.703  1.00  1.23           H  
ATOM    714 2HG  ARG A  50      -8.430  -3.319 -22.137  1.00  1.23           H  
ATOM    715 1HD  ARG A  50     -10.253  -0.942 -22.434  1.00  1.23           H  
ATOM    716 2HD  ARG A  50     -10.005  -2.183 -23.681  1.00  1.23           H  
ATOM    717  HE  ARG A  50     -10.668  -3.552 -21.334  1.00  1.23           H  
ATOM    718 1HH1 ARG A  50     -12.133  -1.160 -23.487  1.00  1.23           H  
ATOM    719 2HH1 ARG A  50     -13.775  -1.680 -23.179  1.00  1.23           H  
ATOM    720 1HH2 ARG A  50     -12.871  -4.212 -20.943  1.00  1.23           H  
ATOM    721 2HH2 ARG A  50     -14.185  -3.394 -21.751  1.00  1.23           H  
ATOM    722  N   THR A  51      -6.492  -0.152 -18.736  1.00  1.07           N  
ATOM    723  CA  THR A  51      -6.405   0.724 -17.573  1.00  1.07           C  
ATOM    724  C   THR A  51      -7.084   2.060 -17.837  1.00  1.07           C  
ATOM    725  O   THR A  51      -7.257   2.473 -18.989  1.00  1.07           O  
ATOM    726  CB  THR A  51      -4.937   1.012 -17.166  1.00  1.07           C  
ATOM    727  OG1 THR A  51      -4.276   1.688 -18.243  1.00  1.07           O  
ATOM    728  CG2 THR A  51      -4.199  -0.263 -16.822  1.00  1.07           C  
ATOM    729  H   THR A  51      -6.165   0.201 -19.625  1.00  1.07           H  
ATOM    730  HA  THR A  51      -6.912   0.244 -16.741  1.00  1.07           H  
ATOM    731  HB  THR A  51      -4.937   1.665 -16.289  1.00  1.07           H  
ATOM    732  HG1 THR A  51      -4.800   2.453 -18.500  1.00  1.07           H  
ATOM    733 1HG2 THR A  51      -3.175  -0.029 -16.530  1.00  1.07           H  
ATOM    734 2HG2 THR A  51      -4.707  -0.742 -16.001  1.00  1.07           H  
ATOM    735 3HG2 THR A  51      -4.184  -0.930 -17.682  1.00  1.07           H  
ATOM    736  N   ARG A  52      -7.400   2.749 -16.752  1.00  0.93           N  
ATOM    737  CA  ARG A  52      -7.979   4.084 -16.750  1.00  0.93           C  
ATOM    738  C   ARG A  52      -7.357   4.938 -15.659  1.00  0.93           C  
ATOM    739  O   ARG A  52      -7.103   4.466 -14.549  1.00  0.93           O  
ATOM    740  CB  ARG A  52      -9.488   4.026 -16.542  1.00  0.93           C  
ATOM    741  CG  ARG A  52     -10.194   5.388 -16.477  1.00  0.93           C  
ATOM    742  CD  ARG A  52     -11.680   5.256 -16.361  1.00  0.93           C  
ATOM    743  NE  ARG A  52     -12.323   6.560 -16.231  1.00  0.93           N  
ATOM    744  CZ  ARG A  52     -13.655   6.773 -16.141  1.00  0.93           C  
ATOM    745  NH1 ARG A  52     -14.497   5.766 -16.169  1.00  0.93           N  
ATOM    746  NH2 ARG A  52     -14.108   8.009 -16.028  1.00  0.93           N  
ATOM    747  H   ARG A  52      -7.258   2.280 -15.860  1.00  0.93           H  
ATOM    748  HA  ARG A  52      -7.777   4.553 -17.714  1.00  0.93           H  
ATOM    749 1HB  ARG A  52      -9.942   3.457 -17.352  1.00  0.93           H  
ATOM    750 2HB  ARG A  52      -9.702   3.502 -15.619  1.00  0.93           H  
ATOM    751 1HG  ARG A  52      -9.845   5.937 -15.600  1.00  0.93           H  
ATOM    752 2HG  ARG A  52      -9.966   5.963 -17.375  1.00  0.93           H  
ATOM    753 1HD  ARG A  52     -12.075   4.767 -17.251  1.00  0.93           H  
ATOM    754 2HD  ARG A  52     -11.926   4.665 -15.479  1.00  0.93           H  
ATOM    755  HE  ARG A  52     -11.717   7.372 -16.205  1.00  0.93           H  
ATOM    756 1HH1 ARG A  52     -14.155   4.820 -16.256  1.00  0.93           H  
ATOM    757 2HH1 ARG A  52     -15.493   5.942 -16.112  1.00  0.93           H  
ATOM    758 1HH2 ARG A  52     -13.459   8.784 -16.009  1.00  0.93           H  
ATOM    759 2HH2 ARG A  52     -15.100   8.184 -15.964  1.00  0.93           H  
ATOM    760  N   TYR A  53      -7.082   6.193 -15.981  1.00  0.83           N  
ATOM    761  CA  TYR A  53      -6.525   7.112 -14.996  1.00  0.83           C  
ATOM    762  C   TYR A  53      -7.360   8.368 -14.929  1.00  0.83           C  
ATOM    763  O   TYR A  53      -7.935   8.779 -15.938  1.00  0.83           O  
ATOM    764  CB  TYR A  53      -5.103   7.477 -15.374  1.00  0.83           C  
ATOM    765  CG  TYR A  53      -4.184   6.306 -15.450  1.00  0.83           C  
ATOM    766  CD1 TYR A  53      -4.100   5.602 -16.641  1.00  0.83           C  
ATOM    767  CD2 TYR A  53      -3.433   5.920 -14.362  1.00  0.83           C  
ATOM    768  CE1 TYR A  53      -3.266   4.526 -16.751  1.00  0.83           C  
ATOM    769  CE2 TYR A  53      -2.601   4.833 -14.468  1.00  0.83           C  
ATOM    770  CZ  TYR A  53      -2.510   4.137 -15.673  1.00  0.83           C  
ATOM    771  OH  TYR A  53      -1.664   3.055 -15.808  1.00  0.83           O  
ATOM    772  H   TYR A  53      -7.281   6.524 -16.915  1.00  0.83           H  
ATOM    773  HA  TYR A  53      -6.534   6.651 -14.013  1.00  0.83           H  
ATOM    774 1HB  TYR A  53      -5.119   7.942 -16.340  1.00  0.83           H  
ATOM    775 2HB  TYR A  53      -4.704   8.194 -14.671  1.00  0.83           H  
ATOM    776  HD1 TYR A  53      -4.698   5.911 -17.499  1.00  0.83           H  
ATOM    777  HD2 TYR A  53      -3.500   6.473 -13.424  1.00  0.83           H  
ATOM    778  HE1 TYR A  53      -3.198   3.983 -17.691  1.00  0.83           H  
ATOM    779  HE2 TYR A  53      -2.010   4.535 -13.609  1.00  0.83           H  
ATOM    780  HH  TYR A  53      -1.782   2.665 -16.686  1.00  0.83           H  
ATOM    781  N   ALA A  54      -7.443   8.970 -13.752  1.00  0.76           N  
ATOM    782  CA  ALA A  54      -8.111  10.253 -13.602  1.00  0.76           C  
ATOM    783  C   ALA A  54      -7.339  11.312 -14.368  1.00  0.76           C  
ATOM    784  O   ALA A  54      -6.101  11.285 -14.385  1.00  0.76           O  
ATOM    785  CB  ALA A  54      -8.244  10.628 -12.136  1.00  0.76           C  
ATOM    786  H   ALA A  54      -6.994   8.543 -12.938  1.00  0.76           H  
ATOM    787  HA  ALA A  54      -9.108  10.175 -14.039  1.00  0.76           H  
ATOM    788 1HB  ALA A  54      -8.761  11.579 -12.042  1.00  0.76           H  
ATOM    789 2HB  ALA A  54      -8.814   9.852 -11.634  1.00  0.76           H  
ATOM    790 3HB  ALA A  54      -7.272  10.708 -11.669  1.00  0.76           H  
ATOM    791  N   ASP A  55      -8.035  12.307 -14.911  1.00  0.72           N  
ATOM    792  CA  ASP A  55      -7.369  13.385 -15.644  1.00  0.72           C  
ATOM    793  C   ASP A  55      -6.293  14.088 -14.826  1.00  0.72           C  
ATOM    794  O   ASP A  55      -5.314  14.583 -15.376  1.00  0.72           O  
ATOM    795  CB  ASP A  55      -8.380  14.421 -16.143  1.00  0.72           C  
ATOM    796  CG  ASP A  55      -9.231  13.968 -17.361  1.00  0.72           C  
ATOM    797  OD1 ASP A  55      -8.880  12.990 -18.015  1.00  0.72           O  
ATOM    798  OD2 ASP A  55     -10.218  14.599 -17.624  1.00  0.72           O  
ATOM    799  H   ASP A  55      -9.046  12.300 -14.849  1.00  0.72           H  
ATOM    800  HA  ASP A  55      -6.881  12.947 -16.511  1.00  0.72           H  
ATOM    801 1HB  ASP A  55      -9.057  14.679 -15.328  1.00  0.72           H  
ATOM    802 2HB  ASP A  55      -7.849  15.334 -16.416  1.00  0.72           H  
ATOM    803  N   SER A  56      -6.473  14.136 -13.510  1.00  0.69           N  
ATOM    804  CA  SER A  56      -5.512  14.803 -12.653  1.00  0.69           C  
ATOM    805  C   SER A  56      -4.210  14.021 -12.417  1.00  0.69           C  
ATOM    806  O   SER A  56      -3.260  14.609 -11.894  1.00  0.69           O  
ATOM    807  CB  SER A  56      -6.160  15.136 -11.320  1.00  0.69           C  
ATOM    808  OG  SER A  56      -6.470  13.979 -10.589  1.00  0.69           O  
ATOM    809  H   SER A  56      -7.285  13.700 -13.106  1.00  0.69           H  
ATOM    810  HA  SER A  56      -5.244  15.745 -13.133  1.00  0.69           H  
ATOM    811 1HB  SER A  56      -5.488  15.765 -10.738  1.00  0.69           H  
ATOM    812 2HB  SER A  56      -7.069  15.708 -11.498  1.00  0.69           H  
ATOM    813  HG  SER A  56      -7.050  14.262  -9.872  1.00  0.69           H  
ATOM    814  N   VAL A  57      -4.160  12.717 -12.770  1.00  0.68           N  
ATOM    815  CA  VAL A  57      -2.952  11.910 -12.548  1.00  0.68           C  
ATOM    816  C   VAL A  57      -2.370  11.318 -13.841  1.00  0.68           C  
ATOM    817  O   VAL A  57      -1.279  10.719 -13.823  1.00  0.68           O  
ATOM    818  CB  VAL A  57      -3.200  10.788 -11.524  1.00  0.68           C  
ATOM    819  CG1 VAL A  57      -3.615  11.405 -10.185  1.00  0.68           C  
ATOM    820  CG2 VAL A  57      -4.199   9.807 -12.038  1.00  0.68           C  
ATOM    821  H   VAL A  57      -4.964  12.284 -13.213  1.00  0.68           H  
ATOM    822  HA  VAL A  57      -2.191  12.558 -12.124  1.00  0.68           H  
ATOM    823  HB  VAL A  57      -2.265  10.272 -11.352  1.00  0.68           H  
ATOM    824 1HG1 VAL A  57      -3.742  10.639  -9.449  1.00  0.68           H  
ATOM    825 2HG1 VAL A  57      -2.838  12.088  -9.851  1.00  0.68           H  
ATOM    826 3HG1 VAL A  57      -4.552  11.946 -10.305  1.00  0.68           H  
ATOM    827 1HG2 VAL A  57      -4.330   9.018 -11.308  1.00  0.68           H  
ATOM    828 2HG2 VAL A  57      -5.134  10.305 -12.211  1.00  0.68           H  
ATOM    829 3HG2 VAL A  57      -3.836   9.385 -12.964  1.00  0.68           H  
ATOM    830  N   LYS A  58      -3.073  11.490 -14.966  1.00  0.67           N  
ATOM    831  CA  LYS A  58      -2.563  10.978 -16.237  1.00  0.67           C  
ATOM    832  C   LYS A  58      -1.166  11.522 -16.493  1.00  0.67           C  
ATOM    833  O   LYS A  58      -0.908  12.713 -16.331  1.00  0.67           O  
ATOM    834  CB  LYS A  58      -3.471  11.383 -17.410  1.00  0.67           C  
ATOM    835  CG  LYS A  58      -4.807  10.684 -17.464  1.00  0.67           C  
ATOM    836  CD  LYS A  58      -5.693  11.207 -18.581  1.00  0.67           C  
ATOM    837  CE  LYS A  58      -7.065  10.547 -18.526  1.00  0.67           C  
ATOM    838  NZ  LYS A  58      -8.016  11.140 -19.493  1.00  0.67           N  
ATOM    839  H   LYS A  58      -3.989  11.938 -14.925  1.00  0.67           H  
ATOM    840  HA  LYS A  58      -2.506   9.889 -16.181  1.00  0.67           H  
ATOM    841 1HB  LYS A  58      -3.674  12.456 -17.350  1.00  0.67           H  
ATOM    842 2HB  LYS A  58      -2.954  11.200 -18.350  1.00  0.67           H  
ATOM    843 1HG  LYS A  58      -4.628   9.639 -17.661  1.00  0.67           H  
ATOM    844 2HG  LYS A  58      -5.316  10.770 -16.533  1.00  0.67           H  
ATOM    845 1HD  LYS A  58      -5.814  12.286 -18.490  1.00  0.67           H  
ATOM    846 2HD  LYS A  58      -5.236  10.990 -19.542  1.00  0.67           H  
ATOM    847 1HE  LYS A  58      -6.959   9.485 -18.733  1.00  0.67           H  
ATOM    848 2HE  LYS A  58      -7.474  10.671 -17.526  1.00  0.67           H  
ATOM    849 1HZ  LYS A  58      -8.907  10.691 -19.405  1.00  0.67           H  
ATOM    850 2HZ  LYS A  58      -8.132  12.140 -19.260  1.00  0.67           H  
ATOM    851 3HZ  LYS A  58      -7.677  11.044 -20.427  1.00  0.67           H  
ATOM    852  N   GLY A  59      -0.257  10.636 -16.876  1.00  0.67           N  
ATOM    853  CA  GLY A  59       1.122  11.013 -17.163  1.00  0.67           C  
ATOM    854  C   GLY A  59       2.043  10.923 -15.940  1.00  0.67           C  
ATOM    855  O   GLY A  59       3.263  11.015 -16.082  1.00  0.67           O  
ATOM    856  H   GLY A  59      -0.530   9.668 -16.979  1.00  0.67           H  
ATOM    857 1HA  GLY A  59       1.509  10.371 -17.953  1.00  0.67           H  
ATOM    858 2HA  GLY A  59       1.139  12.030 -17.551  1.00  0.67           H  
ATOM    859  N   ARG A  60       1.473  10.729 -14.746  1.00  0.68           N  
ATOM    860  CA  ARG A  60       2.285  10.640 -13.533  1.00  0.68           C  
ATOM    861  C   ARG A  60       2.113   9.299 -12.843  1.00  0.68           C  
ATOM    862  O   ARG A  60       3.077   8.749 -12.305  1.00  0.68           O  
ATOM    863  CB  ARG A  60       1.914  11.747 -12.554  1.00  0.68           C  
ATOM    864  CG  ARG A  60       2.278  13.131 -13.043  1.00  0.68           C  
ATOM    865  CD  ARG A  60       2.068  14.227 -12.036  1.00  0.68           C  
ATOM    866  NE  ARG A  60       0.650  14.441 -11.708  1.00  0.68           N  
ATOM    867  CZ  ARG A  60       0.087  14.181 -10.500  1.00  0.68           C  
ATOM    868  NH1 ARG A  60       0.799  13.753  -9.504  1.00  0.68           N  
ATOM    869  NH2 ARG A  60      -1.185  14.380 -10.299  1.00  0.68           N  
ATOM    870  H   ARG A  60       0.461  10.673 -14.665  1.00  0.68           H  
ATOM    871  HA  ARG A  60       3.335  10.756 -13.799  1.00  0.68           H  
ATOM    872 1HB  ARG A  60       0.838  11.724 -12.362  1.00  0.68           H  
ATOM    873 2HB  ARG A  60       2.427  11.584 -11.605  1.00  0.68           H  
ATOM    874 1HG  ARG A  60       3.334  13.133 -13.323  1.00  0.68           H  
ATOM    875 2HG  ARG A  60       1.673  13.362 -13.922  1.00  0.68           H  
ATOM    876 1HD  ARG A  60       2.601  13.974 -11.112  1.00  0.68           H  
ATOM    877 2HD  ARG A  60       2.468  15.160 -12.432  1.00  0.68           H  
ATOM    878  HE  ARG A  60       0.037  14.777 -12.445  1.00  0.68           H  
ATOM    879 1HH1 ARG A  60       1.790  13.604  -9.603  1.00  0.68           H  
ATOM    880 2HH1 ARG A  60       0.334  13.615  -8.582  1.00  0.68           H  
ATOM    881 1HH2 ARG A  60      -1.787  14.711 -11.045  1.00  0.68           H  
ATOM    882 2HH2 ARG A  60      -1.586  14.192  -9.389  1.00  0.68           H  
ATOM    883  N   PHE A  61       0.890   8.772 -12.811  1.00  0.70           N  
ATOM    884  CA  PHE A  61       0.694   7.492 -12.126  1.00  0.70           C  
ATOM    885  C   PHE A  61       0.557   6.337 -13.116  1.00  0.70           C  
ATOM    886  O   PHE A  61      -0.040   6.496 -14.184  1.00  0.70           O  
ATOM    887  CB  PHE A  61      -0.532   7.493 -11.217  1.00  0.70           C  
ATOM    888  CG  PHE A  61      -0.490   8.440  -9.985  1.00  0.70           C  
ATOM    889  CD1 PHE A  61       0.498   9.400  -9.767  1.00  0.70           C  
ATOM    890  CD2 PHE A  61      -1.468   8.335  -9.050  1.00  0.70           C  
ATOM    891  CE1 PHE A  61       0.467  10.223  -8.660  1.00  0.70           C  
ATOM    892  CE2 PHE A  61      -1.504   9.155  -7.935  1.00  0.70           C  
ATOM    893  CZ  PHE A  61      -0.537  10.101  -7.744  1.00  0.70           C  
ATOM    894  H   PHE A  61       0.109   9.275 -13.234  1.00  0.70           H  
ATOM    895  HA  PHE A  61       1.566   7.294 -11.507  1.00  0.70           H  
ATOM    896 1HB  PHE A  61      -1.413   7.753 -11.810  1.00  0.70           H  
ATOM    897 2HB  PHE A  61      -0.679   6.488 -10.856  1.00  0.70           H  
ATOM    898  HD1 PHE A  61       1.291   9.513 -10.456  1.00  0.70           H  
ATOM    899  HD2 PHE A  61      -2.220   7.587  -9.210  1.00  0.70           H  
ATOM    900  HE1 PHE A  61       1.247  10.970  -8.512  1.00  0.70           H  
ATOM    901  HE2 PHE A  61      -2.295   9.053  -7.213  1.00  0.70           H  
ATOM    902  HZ  PHE A  61      -0.564  10.752  -6.865  1.00  0.70           H  
ATOM    903  N   THR A  62       1.086   5.171 -12.745  1.00  0.75           N  
ATOM    904  CA  THR A  62       0.931   3.943 -13.529  1.00  0.75           C  
ATOM    905  C   THR A  62       0.354   2.811 -12.680  1.00  0.75           C  
ATOM    906  O   THR A  62       0.823   2.557 -11.563  1.00  0.75           O  
ATOM    907  CB  THR A  62       2.261   3.489 -14.172  1.00  0.75           C  
ATOM    908  OG1 THR A  62       2.747   4.515 -15.052  1.00  0.75           O  
ATOM    909  CG2 THR A  62       2.062   2.193 -14.960  1.00  0.75           C  
ATOM    910  H   THR A  62       1.604   5.142 -11.864  1.00  0.75           H  
ATOM    911  HA  THR A  62       0.232   4.140 -14.341  1.00  0.75           H  
ATOM    912  HB  THR A  62       3.000   3.320 -13.391  1.00  0.75           H  
ATOM    913  HG1 THR A  62       2.033   4.799 -15.637  1.00  0.75           H  
ATOM    914 1HG2 THR A  62       3.009   1.891 -15.405  1.00  0.75           H  
ATOM    915 2HG2 THR A  62       1.713   1.401 -14.301  1.00  0.75           H  
ATOM    916 3HG2 THR A  62       1.327   2.357 -15.748  1.00  0.75           H  
ATOM    917  N   ILE A  63      -0.648   2.112 -13.199  1.00  0.84           N  
ATOM    918  CA  ILE A  63      -1.226   0.993 -12.463  1.00  0.84           C  
ATOM    919  C   ILE A  63      -0.913  -0.306 -13.198  1.00  0.84           C  
ATOM    920  O   ILE A  63      -0.977  -0.361 -14.430  1.00  0.84           O  
ATOM    921  CB  ILE A  63      -2.742   1.178 -12.267  1.00  0.84           C  
ATOM    922  CG1 ILE A  63      -3.329   0.136 -11.353  1.00  0.84           C  
ATOM    923  CG2 ILE A  63      -3.471   1.102 -13.576  1.00  0.84           C  
ATOM    924  CD1 ILE A  63      -4.727   0.509 -10.930  1.00  0.84           C  
ATOM    925  H   ILE A  63      -1.006   2.366 -14.118  1.00  0.84           H  
ATOM    926  HA  ILE A  63      -0.767   0.943 -11.480  1.00  0.84           H  
ATOM    927  HB  ILE A  63      -2.922   2.153 -11.815  1.00  0.84           H  
ATOM    928 1HG1 ILE A  63      -3.349  -0.828 -11.856  1.00  0.84           H  
ATOM    929 2HG1 ILE A  63      -2.710   0.047 -10.460  1.00  0.84           H  
ATOM    930 1HG2 ILE A  63      -4.541   1.252 -13.417  1.00  0.84           H  
ATOM    931 2HG2 ILE A  63      -3.110   1.851 -14.234  1.00  0.84           H  
ATOM    932 3HG2 ILE A  63      -3.303   0.125 -14.013  1.00  0.84           H  
ATOM    933 1HD1 ILE A  63      -5.128  -0.251 -10.269  1.00  0.84           H  
ATOM    934 2HD1 ILE A  63      -4.696   1.467 -10.419  1.00  0.84           H  
ATOM    935 3HD1 ILE A  63      -5.357   0.594 -11.802  1.00  0.84           H  
ATOM    936  N   SER A  64      -0.572  -1.343 -12.440  1.00  0.98           N  
ATOM    937  CA  SER A  64      -0.228  -2.638 -13.024  1.00  0.98           C  
ATOM    938  C   SER A  64      -0.666  -3.794 -12.143  1.00  0.98           C  
ATOM    939  O   SER A  64      -0.925  -3.615 -10.957  1.00  0.98           O  
ATOM    940  CB  SER A  64       1.271  -2.727 -13.252  1.00  0.98           C  
ATOM    941  OG  SER A  64       1.969  -2.708 -12.037  1.00  0.98           O  
ATOM    942  H   SER A  64      -0.530  -1.201 -11.429  1.00  0.98           H  
ATOM    943  HA  SER A  64      -0.734  -2.729 -13.985  1.00  0.98           H  
ATOM    944 1HB  SER A  64       1.500  -3.646 -13.791  1.00  0.98           H  
ATOM    945 2HB  SER A  64       1.594  -1.892 -13.874  1.00  0.98           H  
ATOM    946  HG  SER A  64       1.827  -1.832 -11.667  1.00  0.98           H  
ATOM    947  N   ARG A  65      -0.699  -4.996 -12.711  1.00  1.16           N  
ATOM    948  CA  ARG A  65      -1.112  -6.171 -11.948  1.00  1.16           C  
ATOM    949  C   ARG A  65      -0.192  -7.359 -12.180  1.00  1.16           C  
ATOM    950  O   ARG A  65       0.155  -7.681 -13.319  1.00  1.16           O  
ATOM    951  CB  ARG A  65      -2.527  -6.589 -12.339  1.00  1.16           C  
ATOM    952  CG  ARG A  65      -3.109  -7.759 -11.532  1.00  1.16           C  
ATOM    953  CD  ARG A  65      -4.490  -8.086 -11.978  1.00  1.16           C  
ATOM    954  NE  ARG A  65      -4.438  -8.691 -13.293  1.00  1.16           N  
ATOM    955  CZ  ARG A  65      -4.821  -8.091 -14.428  1.00  1.16           C  
ATOM    956  NH1 ARG A  65      -5.331  -6.885 -14.384  1.00  1.16           N  
ATOM    957  NH2 ARG A  65      -4.680  -8.714 -15.585  1.00  1.16           N  
ATOM    958  H   ARG A  65      -0.457  -5.095 -13.687  1.00  1.16           H  
ATOM    959  HA  ARG A  65      -1.089  -5.928 -10.890  1.00  1.16           H  
ATOM    960 1HB  ARG A  65      -3.200  -5.757 -12.228  1.00  1.16           H  
ATOM    961 2HB  ARG A  65      -2.539  -6.880 -13.388  1.00  1.16           H  
ATOM    962 1HG  ARG A  65      -2.495  -8.648 -11.688  1.00  1.16           H  
ATOM    963 2HG  ARG A  65      -3.120  -7.516 -10.469  1.00  1.16           H  
ATOM    964 1HD  ARG A  65      -4.947  -8.797 -11.288  1.00  1.16           H  
ATOM    965 2HD  ARG A  65      -5.095  -7.179 -12.032  1.00  1.16           H  
ATOM    966  HE  ARG A  65      -4.043  -9.631 -13.350  1.00  1.16           H  
ATOM    967 1HH1 ARG A  65      -5.437  -6.429 -13.492  1.00  1.16           H  
ATOM    968 2HH1 ARG A  65      -5.636  -6.418 -15.245  1.00  1.16           H  
ATOM    969 1HH2 ARG A  65      -4.284  -9.641 -15.617  1.00  1.16           H  
ATOM    970 2HH2 ARG A  65      -4.947  -8.257 -16.443  1.00  1.16           H  
ATOM    971  N   ASP A  66       0.202  -8.007 -11.086  1.00  1.36           N  
ATOM    972  CA  ASP A  66       1.020  -9.206 -11.163  1.00  1.36           C  
ATOM    973  C   ASP A  66       0.202 -10.412 -10.722  1.00  1.36           C  
ATOM    974  O   ASP A  66      -0.014 -10.646  -9.520  1.00  1.36           O  
ATOM    975  CB  ASP A  66       2.286  -9.080 -10.329  1.00  1.36           C  
ATOM    976  CG  ASP A  66       3.236 -10.291 -10.499  1.00  1.36           C  
ATOM    977  OD1 ASP A  66       2.800 -11.350 -10.953  1.00  1.36           O  
ATOM    978  OD2 ASP A  66       4.396 -10.139 -10.178  1.00  1.36           O  
ATOM    979  H   ASP A  66      -0.104  -7.662 -10.178  1.00  1.36           H  
ATOM    980  HA  ASP A  66       1.317  -9.361 -12.200  1.00  1.36           H  
ATOM    981 1HB  ASP A  66       2.818  -8.166 -10.605  1.00  1.36           H  
ATOM    982 2HB  ASP A  66       2.015  -9.000  -9.276  1.00  1.36           H  
ATOM    983  N   ASN A  67      -0.240 -11.187 -11.704  1.00  1.55           N  
ATOM    984  CA  ASN A  67      -1.122 -12.320 -11.479  1.00  1.55           C  
ATOM    985  C   ASN A  67      -0.474 -13.394 -10.610  1.00  1.55           C  
ATOM    986  O   ASN A  67      -1.174 -14.183  -9.979  1.00  1.55           O  
ATOM    987  CB  ASN A  67      -1.562 -12.905 -12.803  1.00  1.55           C  
ATOM    988  CG  ASN A  67      -2.536 -12.025 -13.518  1.00  1.55           C  
ATOM    989  OD1 ASN A  67      -3.177 -11.166 -12.896  1.00  1.55           O  
ATOM    990  ND2 ASN A  67      -2.662 -12.227 -14.807  1.00  1.55           N  
ATOM    991  H   ASN A  67       0.024 -10.949 -12.652  1.00  1.55           H  
ATOM    992  HA  ASN A  67      -2.006 -11.966 -10.947  1.00  1.55           H  
ATOM    993 1HB  ASN A  67      -0.689 -13.061 -13.439  1.00  1.55           H  
ATOM    994 2HB  ASN A  67      -2.022 -13.879 -12.633  1.00  1.55           H  
ATOM    995 1HD2 ASN A  67      -3.297 -11.686 -15.349  1.00  1.55           H  
ATOM    996 2HD2 ASN A  67      -2.117 -12.937 -15.253  1.00  1.55           H  
ATOM    997  N   ALA A  68       0.865 -13.447 -10.579  1.00  1.65           N  
ATOM    998  CA  ALA A  68       1.552 -14.453  -9.774  1.00  1.65           C  
ATOM    999  C   ALA A  68       1.216 -14.272  -8.303  1.00  1.65           C  
ATOM   1000  O   ALA A  68       1.182 -15.235  -7.534  1.00  1.65           O  
ATOM   1001  CB  ALA A  68       3.057 -14.361  -9.962  1.00  1.65           C  
ATOM   1002  H   ALA A  68       1.433 -12.737 -11.058  1.00  1.65           H  
ATOM   1003  HA  ALA A  68       1.207 -15.435 -10.088  1.00  1.65           H  
ATOM   1004 1HB  ALA A  68       3.546 -15.126  -9.364  1.00  1.65           H  
ATOM   1005 2HB  ALA A  68       3.302 -14.503 -11.011  1.00  1.65           H  
ATOM   1006 3HB  ALA A  68       3.401 -13.378  -9.642  1.00  1.65           H  
ATOM   1007  N   TRP A  69       1.032 -13.012  -7.914  1.00  1.63           N  
ATOM   1008  CA  TRP A  69       0.764 -12.645  -6.541  1.00  1.63           C  
ATOM   1009  C   TRP A  69      -0.645 -12.089  -6.370  1.00  1.63           C  
ATOM   1010  O   TRP A  69      -1.013 -11.659  -5.271  1.00  1.63           O  
ATOM   1011  CB  TRP A  69       1.797 -11.623  -6.084  1.00  1.63           C  
ATOM   1012  CG  TRP A  69       3.194 -12.155  -6.152  1.00  1.63           C  
ATOM   1013  CD1 TRP A  69       4.129 -11.853  -7.094  1.00  1.63           C  
ATOM   1014  CD2 TRP A  69       3.824 -13.097  -5.253  1.00  1.63           C  
ATOM   1015  NE1 TRP A  69       5.291 -12.535  -6.845  1.00  1.63           N  
ATOM   1016  CE2 TRP A  69       5.123 -13.304  -5.726  1.00  1.63           C  
ATOM   1017  CE3 TRP A  69       3.396 -13.775  -4.106  1.00  1.63           C  
ATOM   1018  CZ2 TRP A  69       6.007 -14.160  -5.090  1.00  1.63           C  
ATOM   1019  CZ3 TRP A  69       4.283 -14.635  -3.468  1.00  1.63           C  
ATOM   1020  CH2 TRP A  69       5.554 -14.822  -3.949  1.00  1.63           C  
ATOM   1021  H   TRP A  69       1.040 -12.269  -8.611  1.00  1.63           H  
ATOM   1022  HA  TRP A  69       0.857 -13.535  -5.920  1.00  1.63           H  
ATOM   1023 1HB  TRP A  69       1.734 -10.737  -6.722  1.00  1.63           H  
ATOM   1024 2HB  TRP A  69       1.585 -11.312  -5.062  1.00  1.63           H  
ATOM   1025  HD1 TRP A  69       3.977 -11.170  -7.926  1.00  1.63           H  
ATOM   1026  HE1 TRP A  69       6.130 -12.477  -7.407  1.00  1.63           H  
ATOM   1027  HE3 TRP A  69       2.388 -13.631  -3.721  1.00  1.63           H  
ATOM   1028  HZ2 TRP A  69       7.021 -14.322  -5.456  1.00  1.63           H  
ATOM   1029  HZ3 TRP A  69       3.943 -15.157  -2.574  1.00  1.63           H  
ATOM   1030  HH2 TRP A  69       6.225 -15.503  -3.424  1.00  1.63           H  
ATOM   1031  N   ASN A  70      -1.413 -12.009  -7.467  1.00  1.49           N  
ATOM   1032  CA  ASN A  70      -2.771 -11.459  -7.434  1.00  1.49           C  
ATOM   1033  C   ASN A  70      -2.751 -10.089  -6.789  1.00  1.49           C  
ATOM   1034  O   ASN A  70      -3.631  -9.743  -5.997  1.00  1.49           O  
ATOM   1035  CB  ASN A  70      -3.717 -12.416  -6.719  1.00  1.49           C  
ATOM   1036  CG  ASN A  70      -3.976 -13.646  -7.533  1.00  1.49           C  
ATOM   1037  OD1 ASN A  70      -4.462 -13.518  -8.665  1.00  1.49           O  
ATOM   1038  ND2 ASN A  70      -3.654 -14.803  -7.016  1.00  1.49           N  
ATOM   1039  H   ASN A  70      -1.029 -12.315  -8.354  1.00  1.49           H  
ATOM   1040  HA  ASN A  70      -3.118 -11.333  -8.460  1.00  1.49           H  
ATOM   1041 1HB  ASN A  70      -3.309 -12.706  -5.754  1.00  1.49           H  
ATOM   1042 2HB  ASN A  70      -4.672 -11.915  -6.533  1.00  1.49           H  
ATOM   1043 1HD2 ASN A  70      -3.796 -15.647  -7.538  1.00  1.49           H  
ATOM   1044 2HD2 ASN A  70      -3.257 -14.844  -6.098  1.00  1.49           H  
ATOM   1045  N   THR A  71      -1.729  -9.317  -7.152  1.00  1.29           N  
ATOM   1046  CA  THR A  71      -1.519  -8.012  -6.561  1.00  1.29           C  
ATOM   1047  C   THR A  71      -1.460  -6.868  -7.564  1.00  1.29           C  
ATOM   1048  O   THR A  71      -0.815  -6.948  -8.616  1.00  1.29           O  
ATOM   1049  CB  THR A  71      -0.233  -8.042  -5.705  1.00  1.29           C  
ATOM   1050  OG1 THR A  71      -0.368  -9.043  -4.645  1.00  1.29           O  
ATOM   1051  CG2 THR A  71       0.028  -6.682  -5.053  1.00  1.29           C  
ATOM   1052  H   THR A  71      -1.073  -9.685  -7.841  1.00  1.29           H  
ATOM   1053  HA  THR A  71      -2.355  -7.810  -5.902  1.00  1.29           H  
ATOM   1054  HB  THR A  71       0.609  -8.308  -6.344  1.00  1.29           H  
ATOM   1055  HG1 THR A  71      -0.665  -9.924  -4.997  1.00  1.29           H  
ATOM   1056 1HG2 THR A  71       0.936  -6.739  -4.461  1.00  1.29           H  
ATOM   1057 2HG2 THR A  71       0.141  -5.912  -5.808  1.00  1.29           H  
ATOM   1058 3HG2 THR A  71      -0.792  -6.429  -4.416  1.00  1.29           H  
ATOM   1059  N   VAL A  72      -2.158  -5.795  -7.226  1.00  1.09           N  
ATOM   1060  CA  VAL A  72      -2.164  -4.581  -8.021  1.00  1.09           C  
ATOM   1061  C   VAL A  72      -1.294  -3.530  -7.397  1.00  1.09           C  
ATOM   1062  O   VAL A  72      -1.272  -3.349  -6.178  1.00  1.09           O  
ATOM   1063  CB  VAL A  72      -3.578  -4.054  -8.263  1.00  1.09           C  
ATOM   1064  CG1 VAL A  72      -3.555  -2.709  -8.952  1.00  1.09           C  
ATOM   1065  CG2 VAL A  72      -4.246  -4.988  -9.181  1.00  1.09           C  
ATOM   1066  H   VAL A  72      -2.680  -5.819  -6.351  1.00  1.09           H  
ATOM   1067  HA  VAL A  72      -1.748  -4.815  -8.993  1.00  1.09           H  
ATOM   1068  HB  VAL A  72      -4.111  -3.965  -7.315  1.00  1.09           H  
ATOM   1069 1HG1 VAL A  72      -4.576  -2.380  -9.132  1.00  1.09           H  
ATOM   1070 2HG1 VAL A  72      -3.045  -1.987  -8.331  1.00  1.09           H  
ATOM   1071 3HG1 VAL A  72      -3.033  -2.794  -9.901  1.00  1.09           H  
ATOM   1072 1HG2 VAL A  72      -5.227  -4.625  -9.390  1.00  1.09           H  
ATOM   1073 2HG2 VAL A  72      -3.677  -5.027 -10.096  1.00  1.09           H  
ATOM   1074 3HG2 VAL A  72      -4.291  -5.978  -8.731  1.00  1.09           H  
ATOM   1075  N   PHE A  73      -0.514  -2.882  -8.238  1.00  0.92           N  
ATOM   1076  CA  PHE A  73       0.395  -1.873  -7.765  1.00  0.92           C  
ATOM   1077  C   PHE A  73       0.078  -0.525  -8.369  1.00  0.92           C  
ATOM   1078  O   PHE A  73      -0.351  -0.430  -9.525  1.00  0.92           O  
ATOM   1079  CB  PHE A  73       1.811  -2.259  -8.151  1.00  0.92           C  
ATOM   1080  CG  PHE A  73       2.234  -3.569  -7.589  1.00  0.92           C  
ATOM   1081  CD1 PHE A  73       1.931  -4.741  -8.278  1.00  0.92           C  
ATOM   1082  CD2 PHE A  73       2.921  -3.656  -6.404  1.00  0.92           C  
ATOM   1083  CE1 PHE A  73       2.317  -5.963  -7.789  1.00  0.92           C  
ATOM   1084  CE2 PHE A  73       3.314  -4.883  -5.907  1.00  0.92           C  
ATOM   1085  CZ  PHE A  73       3.013  -6.039  -6.604  1.00  0.92           C  
ATOM   1086  H   PHE A  73      -0.576  -3.097  -9.230  1.00  0.92           H  
ATOM   1087  HA  PHE A  73       0.308  -1.800  -6.692  1.00  0.92           H  
ATOM   1088 1HB  PHE A  73       1.895  -2.309  -9.234  1.00  0.92           H  
ATOM   1089 2HB  PHE A  73       2.498  -1.494  -7.796  1.00  0.92           H  
ATOM   1090  HD1 PHE A  73       1.377  -4.680  -9.223  1.00  0.92           H  
ATOM   1091  HD2 PHE A  73       3.155  -2.738  -5.859  1.00  0.92           H  
ATOM   1092  HE1 PHE A  73       2.070  -6.866  -8.337  1.00  0.92           H  
ATOM   1093  HE2 PHE A  73       3.860  -4.942  -4.966  1.00  0.92           H  
ATOM   1094  HZ  PHE A  73       3.319  -7.010  -6.215  1.00  0.92           H  
ATOM   1095  N   LEU A  74       0.313   0.527  -7.597  1.00  0.80           N  
ATOM   1096  CA  LEU A  74       0.146   1.885  -8.097  1.00  0.80           C  
ATOM   1097  C   LEU A  74       1.469   2.627  -7.930  1.00  0.80           C  
ATOM   1098  O   LEU A  74       1.923   2.890  -6.808  1.00  0.80           O  
ATOM   1099  CB  LEU A  74      -1.004   2.605  -7.360  1.00  0.80           C  
ATOM   1100  CG  LEU A  74      -1.293   4.072  -7.785  1.00  0.80           C  
ATOM   1101  CD1 LEU A  74      -1.734   4.090  -9.256  1.00  0.80           C  
ATOM   1102  CD2 LEU A  74      -2.384   4.657  -6.887  1.00  0.80           C  
ATOM   1103  H   LEU A  74       0.650   0.359  -6.648  1.00  0.80           H  
ATOM   1104  HA  LEU A  74      -0.092   1.852  -9.161  1.00  0.80           H  
ATOM   1105 1HB  LEU A  74      -1.918   2.036  -7.522  1.00  0.80           H  
ATOM   1106 2HB  LEU A  74      -0.792   2.605  -6.297  1.00  0.80           H  
ATOM   1107  HG  LEU A  74      -0.382   4.672  -7.691  1.00  0.80           H  
ATOM   1108 1HD1 LEU A  74      -1.941   5.106  -9.559  1.00  0.80           H  
ATOM   1109 2HD1 LEU A  74      -0.940   3.675  -9.881  1.00  0.80           H  
ATOM   1110 3HD1 LEU A  74      -2.635   3.489  -9.369  1.00  0.80           H  
ATOM   1111 1HD2 LEU A  74      -2.585   5.681  -7.183  1.00  0.80           H  
ATOM   1112 2HD2 LEU A  74      -3.274   4.071  -6.995  1.00  0.80           H  
ATOM   1113 3HD2 LEU A  74      -2.062   4.636  -5.850  1.00  0.80           H  
ATOM   1114  N   GLN A  75       2.115   2.920  -9.051  1.00  0.71           N  
ATOM   1115  CA  GLN A  75       3.418   3.572  -9.055  1.00  0.71           C  
ATOM   1116  C   GLN A  75       3.220   5.050  -9.288  1.00  0.71           C  
ATOM   1117  O   GLN A  75       2.570   5.447 -10.260  1.00  0.71           O  
ATOM   1118  CB  GLN A  75       4.325   2.990 -10.137  1.00  0.71           C  
ATOM   1119  CG  GLN A  75       5.728   3.609 -10.218  1.00  0.71           C  
ATOM   1120  CD  GLN A  75       6.657   3.192  -9.071  1.00  0.71           C  
ATOM   1121  OE1 GLN A  75       6.874   1.986  -8.875  1.00  0.71           O  
ATOM   1122  NE2 GLN A  75       7.216   4.145  -8.336  1.00  0.71           N  
ATOM   1123  H   GLN A  75       1.682   2.694  -9.945  1.00  0.71           H  
ATOM   1124  HA  GLN A  75       3.891   3.440  -8.083  1.00  0.71           H  
ATOM   1125 1HB  GLN A  75       4.445   1.922  -9.965  1.00  0.71           H  
ATOM   1126 2HB  GLN A  75       3.847   3.111 -11.108  1.00  0.71           H  
ATOM   1127 1HG  GLN A  75       6.190   3.312 -11.156  1.00  0.71           H  
ATOM   1128 2HG  GLN A  75       5.621   4.692 -10.183  1.00  0.71           H  
ATOM   1129 1HE2 GLN A  75       7.823   3.901  -7.583  1.00  0.71           H  
ATOM   1130 2HE2 GLN A  75       7.026   5.111  -8.519  1.00  0.71           H  
ATOM   1131  N   MET A  76       3.742   5.871  -8.396  1.00  0.67           N  
ATOM   1132  CA  MET A  76       3.569   7.299  -8.571  1.00  0.67           C  
ATOM   1133  C   MET A  76       4.905   7.921  -8.924  1.00  0.67           C  
ATOM   1134  O   MET A  76       5.874   7.766  -8.176  1.00  0.67           O  
ATOM   1135  CB  MET A  76       3.049   7.893  -7.292  1.00  0.67           C  
ATOM   1136  CG  MET A  76       1.766   7.284  -6.820  1.00  0.67           C  
ATOM   1137  SD  MET A  76       1.181   7.991  -5.299  1.00  0.67           S  
ATOM   1138  CE  MET A  76      -0.030   6.782  -4.989  1.00  0.67           C  
ATOM   1139  H   MET A  76       4.266   5.493  -7.607  1.00  0.67           H  
ATOM   1140  HA  MET A  76       2.876   7.494  -9.385  1.00  0.67           H  
ATOM   1141 1HB  MET A  76       3.789   7.802  -6.519  1.00  0.67           H  
ATOM   1142 2HB  MET A  76       2.877   8.932  -7.474  1.00  0.67           H  
ATOM   1143 1HG  MET A  76       1.000   7.385  -7.574  1.00  0.67           H  
ATOM   1144 2HG  MET A  76       1.927   6.215  -6.651  1.00  0.67           H  
ATOM   1145 1HE  MET A  76      -0.505   6.991  -4.049  1.00  0.67           H  
ATOM   1146 2HE  MET A  76      -0.760   6.795  -5.790  1.00  0.67           H  
ATOM   1147 3HE  MET A  76       0.442   5.805  -4.946  1.00  0.67           H  
ATOM   1148  N   ILE A  77       4.957   8.610 -10.064  1.00  0.65           N  
ATOM   1149  CA  ILE A  77       6.170   9.252 -10.560  1.00  0.65           C  
ATOM   1150  C   ILE A  77       6.056  10.775 -10.511  1.00  0.65           C  
ATOM   1151  O   ILE A  77       5.028  11.335 -10.888  1.00  0.65           O  
ATOM   1152  CB  ILE A  77       6.467   8.789 -12.003  1.00  0.65           C  
ATOM   1153  CG1 ILE A  77       6.561   7.249 -12.060  1.00  0.65           C  
ATOM   1154  CG2 ILE A  77       7.760   9.412 -12.512  1.00  0.65           C  
ATOM   1155  CD1 ILE A  77       7.658   6.671 -11.197  1.00  0.65           C  
ATOM   1156  H   ILE A  77       4.132   8.674 -10.661  1.00  0.65           H  
ATOM   1157  HA  ILE A  77       7.003   8.956  -9.928  1.00  0.65           H  
ATOM   1158  HB  ILE A  77       5.644   9.091 -12.654  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  77       5.603   6.825 -11.747  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  77       6.744   6.951 -13.092  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  77       7.943   9.078 -13.530  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  77       7.676  10.494 -12.505  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  77       8.588   9.107 -11.873  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  77       7.672   5.589 -11.295  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  77       8.620   7.072 -11.516  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  77       7.481   6.938 -10.164  1.00  0.65           H  
ATOM   1167  N   SER A  78       7.112  11.447 -10.041  1.00  0.66           N  
ATOM   1168  CA  SER A  78       7.148  12.909  -9.961  1.00  0.66           C  
ATOM   1169  C   SER A  78       6.035  13.497  -9.099  1.00  0.66           C  
ATOM   1170  O   SER A  78       5.260  14.345  -9.548  1.00  0.66           O  
ATOM   1171  CB  SER A  78       7.097  13.520 -11.349  1.00  0.66           C  
ATOM   1172  OG  SER A  78       8.198  13.107 -12.114  1.00  0.66           O  
ATOM   1173  H   SER A  78       7.917  10.927  -9.715  1.00  0.66           H  
ATOM   1174  HA  SER A  78       8.100  13.185  -9.510  1.00  0.66           H  
ATOM   1175 1HB  SER A  78       6.175  13.257 -11.857  1.00  0.66           H  
ATOM   1176 2HB  SER A  78       7.112  14.604 -11.256  1.00  0.66           H  
ATOM   1177  HG  SER A  78       8.978  13.302 -11.582  1.00  0.66           H  
ATOM   1178  N   LEU A  79       5.973  13.030  -7.860  1.00  0.67           N  
ATOM   1179  CA  LEU A  79       4.966  13.454  -6.881  1.00  0.67           C  
ATOM   1180  C   LEU A  79       4.971  14.929  -6.544  1.00  0.67           C  
ATOM   1181  O   LEU A  79       6.012  15.580  -6.453  1.00  0.67           O  
ATOM   1182  CB  LEU A  79       5.113  12.609  -5.634  1.00  0.67           C  
ATOM   1183  CG  LEU A  79       4.583  11.229  -5.805  1.00  0.67           C  
ATOM   1184  CD1 LEU A  79       4.971  10.390  -4.702  1.00  0.67           C  
ATOM   1185  CD2 LEU A  79       3.077  11.342  -5.820  1.00  0.67           C  
ATOM   1186  H   LEU A  79       6.672  12.337  -7.587  1.00  0.67           H  
ATOM   1187  HA  LEU A  79       3.988  13.233  -7.308  1.00  0.67           H  
ATOM   1188 1HB  LEU A  79       6.170  12.541  -5.370  1.00  0.67           H  
ATOM   1189 2HB  LEU A  79       4.581  13.089  -4.827  1.00  0.67           H  
ATOM   1190  HG  LEU A  79       4.952  10.788  -6.737  1.00  0.67           H  
ATOM   1191 1HD1 LEU A  79       4.544   9.430  -4.862  1.00  0.67           H  
ATOM   1192 2HD1 LEU A  79       6.059  10.311  -4.672  1.00  0.67           H  
ATOM   1193 3HD1 LEU A  79       4.594  10.813  -3.775  1.00  0.67           H  
ATOM   1194 1HD2 LEU A  79       2.626  10.396  -5.919  1.00  0.67           H  
ATOM   1195 2HD2 LEU A  79       2.753  11.785  -4.882  1.00  0.67           H  
ATOM   1196 3HD2 LEU A  79       2.763  11.981  -6.649  1.00  0.67           H  
ATOM   1197  N   LYS A  80       3.777  15.472  -6.402  1.00  0.68           N  
ATOM   1198  CA  LYS A  80       3.586  16.878  -6.120  1.00  0.68           C  
ATOM   1199  C   LYS A  80       2.955  17.088  -4.749  1.00  0.68           C  
ATOM   1200  O   LYS A  80       2.390  16.160  -4.165  1.00  0.68           O  
ATOM   1201  CB  LYS A  80       2.681  17.488  -7.201  1.00  0.68           C  
ATOM   1202  CG  LYS A  80       3.210  17.342  -8.633  1.00  0.68           C  
ATOM   1203  CD  LYS A  80       4.501  18.133  -8.844  1.00  0.68           C  
ATOM   1204  CE  LYS A  80       4.968  18.042 -10.294  1.00  0.68           C  
ATOM   1205  NZ  LYS A  80       6.237  18.800 -10.525  1.00  0.68           N  
ATOM   1206  H   LYS A  80       2.937  14.889  -6.494  1.00  0.68           H  
ATOM   1207  HA  LYS A  80       4.557  17.353  -6.163  1.00  0.68           H  
ATOM   1208 1HB  LYS A  80       1.706  16.988  -7.162  1.00  0.68           H  
ATOM   1209 2HB  LYS A  80       2.505  18.537  -7.006  1.00  0.68           H  
ATOM   1210 1HG  LYS A  80       3.400  16.286  -8.844  1.00  0.68           H  
ATOM   1211 2HG  LYS A  80       2.455  17.698  -9.329  1.00  0.68           H  
ATOM   1212 1HD  LYS A  80       4.340  19.177  -8.579  1.00  0.68           H  
ATOM   1213 2HD  LYS A  80       5.283  17.725  -8.198  1.00  0.68           H  
ATOM   1214 1HE  LYS A  80       5.133  16.991 -10.543  1.00  0.68           H  
ATOM   1215 2HE  LYS A  80       4.192  18.441 -10.947  1.00  0.68           H  
ATOM   1216 1HZ  LYS A  80       6.512  18.706 -11.491  1.00  0.68           H  
ATOM   1217 2HZ  LYS A  80       6.093  19.776 -10.307  1.00  0.68           H  
ATOM   1218 3HZ  LYS A  80       6.961  18.424  -9.929  1.00  0.68           H  
ATOM   1219  N   PRO A  81       3.062  18.274  -4.162  1.00  0.68           N  
ATOM   1220  CA  PRO A  81       2.292  18.636  -3.011  1.00  0.68           C  
ATOM   1221  C   PRO A  81       0.873  18.447  -3.509  1.00  0.68           C  
ATOM   1222  O   PRO A  81       0.647  18.501  -4.715  1.00  0.68           O  
ATOM   1223  CB  PRO A  81       2.692  20.079  -2.748  1.00  0.68           C  
ATOM   1224  CG  PRO A  81       4.079  20.200  -3.378  1.00  0.68           C  
ATOM   1225  CD  PRO A  81       4.022  19.302  -4.604  1.00  0.68           C  
ATOM   1226  HA  PRO A  81       2.527  17.965  -2.170  1.00  0.68           H  
ATOM   1227 1HB  PRO A  81       1.949  20.758  -3.201  1.00  0.68           H  
ATOM   1228 2HB  PRO A  81       2.690  20.278  -1.667  1.00  0.68           H  
ATOM   1229 1HG  PRO A  81       4.294  21.251  -3.628  1.00  0.68           H  
ATOM   1230 2HG  PRO A  81       4.849  19.881  -2.656  1.00  0.68           H  
ATOM   1231 1HD  PRO A  81       3.643  19.858  -5.470  1.00  0.68           H  
ATOM   1232 2HD  PRO A  81       5.005  18.894  -4.772  1.00  0.68           H  
ATOM   1233  N   GLU A  82      -0.046  18.170  -2.607  1.00  0.68           N  
ATOM   1234  CA  GLU A  82      -1.448  17.833  -2.899  1.00  0.68           C  
ATOM   1235  C   GLU A  82      -1.634  16.388  -3.405  1.00  0.68           C  
ATOM   1236  O   GLU A  82      -2.769  15.931  -3.537  1.00  0.68           O  
ATOM   1237  CB  GLU A  82      -2.088  18.800  -3.919  1.00  0.68           C  
ATOM   1238  CG  GLU A  82      -2.027  20.294  -3.535  1.00  0.68           C  
ATOM   1239  CD  GLU A  82      -2.868  20.643  -2.329  1.00  0.68           C  
ATOM   1240  OE1 GLU A  82      -3.899  20.030  -2.123  1.00  0.68           O  
ATOM   1241  OE2 GLU A  82      -2.477  21.529  -1.609  1.00  0.68           O  
ATOM   1242  H   GLU A  82       0.239  18.176  -1.637  1.00  0.68           H  
ATOM   1243  HA  GLU A  82      -2.011  17.924  -1.969  1.00  0.68           H  
ATOM   1244 1HB  GLU A  82      -1.684  18.660  -4.914  1.00  0.68           H  
ATOM   1245 2HB  GLU A  82      -3.148  18.556  -3.992  1.00  0.68           H  
ATOM   1246 1HG  GLU A  82      -0.998  20.576  -3.332  1.00  0.68           H  
ATOM   1247 2HG  GLU A  82      -2.367  20.881  -4.386  1.00  0.68           H  
ATOM   1248  N   ASP A  83      -0.545  15.606  -3.528  1.00  0.67           N  
ATOM   1249  CA  ASP A  83      -0.701  14.161  -3.720  1.00  0.67           C  
ATOM   1250  C   ASP A  83      -0.693  13.494  -2.338  1.00  0.67           C  
ATOM   1251  O   ASP A  83      -0.841  12.270  -2.220  1.00  0.67           O  
ATOM   1252  CB  ASP A  83       0.380  13.531  -4.619  1.00  0.67           C  
ATOM   1253  CG  ASP A  83       0.305  13.819  -6.148  1.00  0.67           C  
ATOM   1254  OD1 ASP A  83      -0.733  13.645  -6.772  1.00  0.67           O  
ATOM   1255  OD2 ASP A  83       1.301  14.209  -6.714  1.00  0.67           O  
ATOM   1256  H   ASP A  83       0.399  16.000  -3.504  1.00  0.67           H  
ATOM   1257  HA  ASP A  83      -1.669  13.975  -4.175  1.00  0.67           H  
ATOM   1258 1HB  ASP A  83       1.348  13.873  -4.273  1.00  0.67           H  
ATOM   1259 2HB  ASP A  83       0.364  12.451  -4.481  1.00  0.67           H  
ATOM   1260  N   THR A  84      -0.530  14.328  -1.295  1.00  0.67           N  
ATOM   1261  CA  THR A  84      -0.559  13.886   0.095  1.00  0.67           C  
ATOM   1262  C   THR A  84      -1.971  13.420   0.402  1.00  0.67           C  
ATOM   1263  O   THR A  84      -2.925  14.188   0.258  1.00  0.67           O  
ATOM   1264  CB  THR A  84      -0.188  15.038   1.057  1.00  0.67           C  
ATOM   1265  OG1 THR A  84       1.157  15.529   0.786  1.00  0.67           O  
ATOM   1266  CG2 THR A  84      -0.352  14.615   2.531  1.00  0.67           C  
ATOM   1267  H   THR A  84      -0.404  15.307  -1.487  1.00  0.67           H  
ATOM   1268  HA  THR A  84       0.131  13.059   0.218  1.00  0.67           H  
ATOM   1269  HB  THR A  84      -0.875  15.861   0.875  1.00  0.67           H  
ATOM   1270  HG1 THR A  84       1.353  16.265   1.385  1.00  0.67           H  
ATOM   1271 1HG2 THR A  84      -0.120  15.459   3.177  1.00  0.67           H  
ATOM   1272 2HG2 THR A  84      -1.382  14.304   2.698  1.00  0.67           H  
ATOM   1273 3HG2 THR A  84       0.289  13.801   2.779  1.00  0.67           H  
ATOM   1274  N   ALA A  85      -2.108  12.163   0.799  1.00  0.68           N  
ATOM   1275  CA  ALA A  85      -3.429  11.582   1.009  1.00  0.68           C  
ATOM   1276  C   ALA A  85      -3.362  10.162   1.511  1.00  0.68           C  
ATOM   1277  O   ALA A  85      -2.305   9.529   1.463  1.00  0.68           O  
ATOM   1278  CB  ALA A  85      -4.211  11.583  -0.275  1.00  0.68           C  
ATOM   1279  H   ALA A  85      -1.260  11.620   0.955  1.00  0.68           H  
ATOM   1280  HA  ALA A  85      -3.945  12.175   1.761  1.00  0.68           H  
ATOM   1281 1HB  ALA A  85      -5.185  11.151  -0.090  1.00  0.68           H  
ATOM   1282 2HB  ALA A  85      -4.341  12.576  -0.680  1.00  0.68           H  
ATOM   1283 3HB  ALA A  85      -3.666  10.981  -0.980  1.00  0.68           H  
ATOM   1284  N   VAL A  86      -4.505   9.626   1.918  1.00  0.70           N  
ATOM   1285  CA  VAL A  86      -4.555   8.189   2.129  1.00  0.70           C  
ATOM   1286  C   VAL A  86      -5.124   7.542   0.870  1.00  0.70           C  
ATOM   1287  O   VAL A  86      -6.162   7.968   0.350  1.00  0.70           O  
ATOM   1288  CB  VAL A  86      -5.400   7.798   3.340  1.00  0.70           C  
ATOM   1289  CG1 VAL A  86      -5.415   6.267   3.469  1.00  0.70           C  
ATOM   1290  CG2 VAL A  86      -4.816   8.407   4.571  1.00  0.70           C  
ATOM   1291  H   VAL A  86      -5.349  10.193   2.023  1.00  0.70           H  
ATOM   1292  HA  VAL A  86      -3.549   7.818   2.285  1.00  0.70           H  
ATOM   1293  HB  VAL A  86      -6.422   8.144   3.198  1.00  0.70           H  
ATOM   1294 1HG1 VAL A  86      -6.013   5.976   4.327  1.00  0.70           H  
ATOM   1295 2HG1 VAL A  86      -5.825   5.814   2.575  1.00  0.70           H  
ATOM   1296 3HG1 VAL A  86      -4.401   5.914   3.608  1.00  0.70           H  
ATOM   1297 1HG2 VAL A  86      -5.410   8.128   5.437  1.00  0.70           H  
ATOM   1298 2HG2 VAL A  86      -3.799   8.044   4.698  1.00  0.70           H  
ATOM   1299 3HG2 VAL A  86      -4.805   9.493   4.473  1.00  0.70           H  
ATOM   1300  N   TYR A  87      -4.419   6.553   0.350  1.00  0.75           N  
ATOM   1301  CA  TYR A  87      -4.837   5.858  -0.854  1.00  0.75           C  
ATOM   1302  C   TYR A  87      -5.475   4.529  -0.510  1.00  0.75           C  
ATOM   1303  O   TYR A  87      -4.971   3.805   0.347  1.00  0.75           O  
ATOM   1304  CB  TYR A  87      -3.626   5.674  -1.745  1.00  0.75           C  
ATOM   1305  CG  TYR A  87      -3.151   6.953  -2.374  1.00  0.75           C  
ATOM   1306  CD1 TYR A  87      -2.390   7.847  -1.634  1.00  0.75           C  
ATOM   1307  CD2 TYR A  87      -3.438   7.218  -3.701  1.00  0.75           C  
ATOM   1308  CE1 TYR A  87      -1.943   9.008  -2.217  1.00  0.75           C  
ATOM   1309  CE2 TYR A  87      -2.967   8.373  -4.277  1.00  0.75           C  
ATOM   1310  CZ  TYR A  87      -2.216   9.276  -3.521  1.00  0.75           C  
ATOM   1311  OH  TYR A  87      -1.738  10.462  -4.065  1.00  0.75           O  
ATOM   1312  H   TYR A  87      -3.557   6.275   0.815  1.00  0.75           H  
ATOM   1313  HA  TYR A  87      -5.573   6.465  -1.369  1.00  0.75           H  
ATOM   1314 1HB  TYR A  87      -2.818   5.276  -1.140  1.00  0.75           H  
ATOM   1315 2HB  TYR A  87      -3.847   4.960  -2.533  1.00  0.75           H  
ATOM   1316  HD1 TYR A  87      -2.158   7.640  -0.584  1.00  0.75           H  
ATOM   1317  HD2 TYR A  87      -4.029   6.511  -4.287  1.00  0.75           H  
ATOM   1318  HE1 TYR A  87      -1.373   9.722  -1.652  1.00  0.75           H  
ATOM   1319  HE2 TYR A  87      -3.189   8.582  -5.313  1.00  0.75           H  
ATOM   1320  HH  TYR A  87      -1.347  11.021  -3.343  1.00  0.75           H  
ATOM   1321  N   TYR A  88      -6.571   4.195  -1.182  1.00  0.86           N  
ATOM   1322  CA  TYR A  88      -7.275   2.942  -0.919  1.00  0.86           C  
ATOM   1323  C   TYR A  88      -7.514   2.127  -2.176  1.00  0.86           C  
ATOM   1324  O   TYR A  88      -7.804   2.669  -3.240  1.00  0.86           O  
ATOM   1325  CB  TYR A  88      -8.634   3.217  -0.289  1.00  0.86           C  
ATOM   1326  CG  TYR A  88      -8.634   3.903   1.032  1.00  0.86           C  
ATOM   1327  CD1 TYR A  88      -8.563   5.288   1.095  1.00  0.86           C  
ATOM   1328  CD2 TYR A  88      -8.759   3.155   2.186  1.00  0.86           C  
ATOM   1329  CE1 TYR A  88      -8.604   5.913   2.321  1.00  0.86           C  
ATOM   1330  CE2 TYR A  88      -8.803   3.784   3.410  1.00  0.86           C  
ATOM   1331  CZ  TYR A  88      -8.727   5.156   3.480  1.00  0.86           C  
ATOM   1332  OH  TYR A  88      -8.775   5.782   4.706  1.00  0.86           O  
ATOM   1333  H   TYR A  88      -6.926   4.847  -1.877  1.00  0.86           H  
ATOM   1334  HA  TYR A  88      -6.675   2.335  -0.242  1.00  0.86           H  
ATOM   1335 1HB  TYR A  88      -9.227   3.821  -0.976  1.00  0.86           H  
ATOM   1336 2HB  TYR A  88      -9.143   2.275  -0.159  1.00  0.86           H  
ATOM   1337  HD1 TYR A  88      -8.474   5.883   0.182  1.00  0.86           H  
ATOM   1338  HD2 TYR A  88      -8.825   2.062   2.127  1.00  0.86           H  
ATOM   1339  HE1 TYR A  88      -8.547   6.994   2.378  1.00  0.86           H  
ATOM   1340  HE2 TYR A  88      -8.903   3.195   4.322  1.00  0.86           H  
ATOM   1341  HH  TYR A  88      -8.679   6.729   4.584  1.00  0.86           H  
ATOM   1342  N   CYS A  89      -7.450   0.814  -2.018  1.00  1.06           N  
ATOM   1343  CA  CYS A  89      -7.713  -0.159  -3.076  1.00  1.06           C  
ATOM   1344  C   CYS A  89      -9.110  -0.797  -3.019  1.00  1.06           C  
ATOM   1345  O   CYS A  89      -9.530  -1.326  -1.988  1.00  1.06           O  
ATOM   1346  CB  CYS A  89      -6.654  -1.218  -3.021  1.00  1.06           C  
ATOM   1347  SG  CYS A  89      -6.874  -2.527  -4.134  1.00  1.06           S  
ATOM   1348  H   CYS A  89      -7.193   0.463  -1.104  1.00  1.06           H  
ATOM   1349  HA  CYS A  89      -7.612   0.353  -4.032  1.00  1.06           H  
ATOM   1350 1HB  CYS A  89      -5.696  -0.751  -3.238  1.00  1.06           H  
ATOM   1351 2HB  CYS A  89      -6.602  -1.624  -2.011  1.00  1.06           H  
ATOM   1352  N   ASN A  90      -9.826  -0.718  -4.142  1.00  1.38           N  
ATOM   1353  CA  ASN A  90     -11.202  -1.196  -4.317  1.00  1.38           C  
ATOM   1354  C   ASN A  90     -11.308  -2.404  -5.279  1.00  1.38           C  
ATOM   1355  O   ASN A  90     -11.255  -2.238  -6.505  1.00  1.38           O  
ATOM   1356  CB  ASN A  90     -11.999  -0.025  -4.869  1.00  1.38           C  
ATOM   1357  CG  ASN A  90     -13.452  -0.197  -5.005  1.00  1.38           C  
ATOM   1358  OD1 ASN A  90     -14.017  -1.199  -4.631  1.00  1.38           O  
ATOM   1359  ND2 ASN A  90     -14.080   0.787  -5.589  1.00  1.38           N  
ATOM   1360  H   ASN A  90      -9.385  -0.271  -4.934  1.00  1.38           H  
ATOM   1361  HA  ASN A  90     -11.599  -1.503  -3.348  1.00  1.38           H  
ATOM   1362 1HB  ASN A  90     -11.801   0.836  -4.304  1.00  1.38           H  
ATOM   1363 2HB  ASN A  90     -11.614   0.183  -5.863  1.00  1.38           H  
ATOM   1364 1HD2 ASN A  90     -15.066   0.732  -5.801  1.00  1.38           H  
ATOM   1365 2HD2 ASN A  90     -13.577   1.581  -5.894  1.00  1.38           H  
ATOM   1366  N   ALA A  91     -11.416  -3.632  -4.756  1.00  1.90           N  
ATOM   1367  CA  ALA A  91     -11.433  -4.805  -5.647  1.00  1.90           C  
ATOM   1368  C   ALA A  91     -12.856  -5.104  -6.136  1.00  1.90           C  
ATOM   1369  O   ALA A  91     -13.561  -5.945  -5.577  1.00  1.90           O  
ATOM   1370  CB  ALA A  91     -10.825  -6.001  -4.950  1.00  1.90           C  
ATOM   1371  H   ALA A  91     -11.510  -3.775  -3.745  1.00  1.90           H  
ATOM   1372  HA  ALA A  91     -10.848  -4.570  -6.522  1.00  1.90           H  
ATOM   1373 1HB  ALA A  91     -10.821  -6.857  -5.626  1.00  1.90           H  
ATOM   1374 2HB  ALA A  91      -9.803  -5.765  -4.649  1.00  1.90           H  
ATOM   1375 3HB  ALA A  91     -11.418  -6.222  -4.077  1.00  1.90           H  
ATOM   1376  N   GLU A  92     -13.269  -4.363  -7.167  1.00  2.68           N  
ATOM   1377  CA  GLU A  92     -14.659  -4.347  -7.626  1.00  2.68           C  
ATOM   1378  C   GLU A  92     -15.186  -5.558  -8.398  1.00  2.68           C  
ATOM   1379  O   GLU A  92     -14.717  -5.930  -9.487  1.00  2.68           O  
ATOM   1380  CB  GLU A  92     -14.927  -3.111  -8.487  1.00  2.68           C  
ATOM   1381  CG  GLU A  92     -14.903  -1.805  -7.721  1.00  2.68           C  
ATOM   1382  CD  GLU A  92     -15.284  -0.578  -8.534  1.00  2.68           C  
ATOM   1383  OE1 GLU A  92     -15.455  -0.704  -9.721  1.00  2.68           O  
ATOM   1384  OE2 GLU A  92     -15.443   0.481  -7.954  1.00  2.68           O  
ATOM   1385  H   GLU A  92     -12.576  -3.758  -7.607  1.00  2.68           H  
ATOM   1386  HA  GLU A  92     -15.262  -4.240  -6.735  1.00  2.68           H  
ATOM   1387 1HB  GLU A  92     -14.174  -3.050  -9.276  1.00  2.68           H  
ATOM   1388 2HB  GLU A  92     -15.893  -3.213  -8.967  1.00  2.68           H  
ATOM   1389 1HG  GLU A  92     -15.572  -1.889  -6.863  1.00  2.68           H  
ATOM   1390 2HG  GLU A  92     -13.891  -1.680  -7.348  1.00  2.68           H  
ATOM   1391  N   GLY A  93     -16.288  -6.096  -7.870  1.00  3.76           N  
ATOM   1392  CA  GLY A  93     -16.973  -7.281  -8.388  1.00  3.76           C  
ATOM   1393  C   GLY A  93     -17.777  -7.025  -9.653  1.00  3.76           C  
ATOM   1394  O   GLY A  93     -18.999  -7.153  -9.666  1.00  3.76           O  
ATOM   1395  H   GLY A  93     -16.629  -5.686  -6.999  1.00  3.76           H  
ATOM   1396 1HA  GLY A  93     -16.245  -8.058  -8.584  1.00  3.76           H  
ATOM   1397 2HA  GLY A  93     -17.630  -7.672  -7.614  1.00  3.76           H  
ATOM   1398  N   TYR A  94     -17.072  -6.670 -10.722  1.00  5.10           N  
ATOM   1399  CA  TYR A  94     -17.684  -6.389 -12.019  1.00  5.10           C  
ATOM   1400  C   TYR A  94     -18.723  -5.279 -11.929  1.00  5.10           C  
ATOM   1401  O   TYR A  94     -19.863  -5.417 -12.394  1.00  5.10           O  
ATOM   1402  CB  TYR A  94     -18.284  -7.658 -12.621  1.00  5.10           C  
ATOM   1403  CG  TYR A  94     -17.260  -8.743 -12.822  1.00  5.10           C  
ATOM   1404  CD1 TYR A  94     -17.296  -9.893 -12.053  1.00  5.10           C  
ATOM   1405  CD2 TYR A  94     -16.276  -8.581 -13.784  1.00  5.10           C  
ATOM   1406  CE1 TYR A  94     -16.356 -10.882 -12.259  1.00  5.10           C  
ATOM   1407  CE2 TYR A  94     -15.339  -9.567 -13.984  1.00  5.10           C  
ATOM   1408  CZ  TYR A  94     -15.382 -10.709 -13.232  1.00  5.10           C  
ATOM   1409  OH  TYR A  94     -14.465 -11.681 -13.434  1.00  5.10           O  
ATOM   1410  H   TYR A  94     -16.068  -6.570 -10.591  1.00  5.10           H  
ATOM   1411  HA  TYR A  94     -16.899  -6.042 -12.691  1.00  5.10           H  
ATOM   1412 1HB  TYR A  94     -19.081  -8.045 -11.989  1.00  5.10           H  
ATOM   1413 2HB  TYR A  94     -18.723  -7.422 -13.589  1.00  5.10           H  
ATOM   1414  HD1 TYR A  94     -18.069 -10.020 -11.294  1.00  5.10           H  
ATOM   1415  HD2 TYR A  94     -16.247  -7.672 -14.387  1.00  5.10           H  
ATOM   1416  HE1 TYR A  94     -16.378 -11.793 -11.662  1.00  5.10           H  
ATOM   1417  HE2 TYR A  94     -14.565  -9.445 -14.744  1.00  5.10           H  
ATOM   1418  HH  TYR A  94     -13.639 -11.301 -13.806  1.00  5.10           H  
ATOM   1419  N   SER A  95     -18.289  -4.138 -11.391  1.00  6.52           N  
ATOM   1420  CA  SER A  95     -19.157  -2.986 -11.188  1.00  6.52           C  
ATOM   1421  C   SER A  95     -19.787  -2.472 -12.466  1.00  6.52           C  
ATOM   1422  O   SER A  95     -20.829  -1.805 -12.425  1.00  6.52           O  
ATOM   1423  CB  SER A  95     -18.355  -1.855 -10.586  1.00  6.52           C  
ATOM   1424  OG  SER A  95     -17.371  -1.406 -11.482  1.00  6.52           O  
ATOM   1425  H   SER A  95     -17.336  -4.089 -11.063  1.00  6.52           H  
ATOM   1426  HA  SER A  95     -19.943  -3.286 -10.501  1.00  6.52           H  
ATOM   1427 1HB  SER A  95     -19.009  -1.026 -10.334  1.00  6.52           H  
ATOM   1428 2HB  SER A  95     -17.893  -2.193  -9.666  1.00  6.52           H  
ATOM   1429  HG  SER A  95     -16.694  -0.965 -10.921  1.00  6.52           H  
ATOM   1430  N   THR A  96     -19.153  -2.768 -13.609  1.00  7.74           N  
ATOM   1431  CA  THR A  96     -19.698  -2.354 -14.877  1.00  7.74           C  
ATOM   1432  C   THR A  96     -20.045  -0.882 -14.794  1.00  7.74           C  
ATOM   1433  O   THR A  96     -21.191  -0.505 -14.996  1.00  7.74           O  
ATOM   1434  CB  THR A  96     -20.925  -3.221 -15.207  1.00  7.74           C  
ATOM   1435  OG1 THR A  96     -20.611  -4.623 -14.926  1.00  7.74           O  
ATOM   1436  CG2 THR A  96     -21.318  -3.053 -16.669  1.00  7.74           C  
ATOM   1437  H   THR A  96     -18.300  -3.300 -13.570  1.00  7.74           H  
ATOM   1438  HA  THR A  96     -18.946  -2.492 -15.652  1.00  7.74           H  
ATOM   1439  HB  THR A  96     -21.768  -2.917 -14.583  1.00  7.74           H  
ATOM   1440  HG1 THR A  96     -20.434  -4.770 -13.956  1.00  7.74           H  
ATOM   1441 1HG2 THR A  96     -22.194  -3.670 -16.881  1.00  7.74           H  
ATOM   1442 2HG2 THR A  96     -21.561  -2.007 -16.860  1.00  7.74           H  
ATOM   1443 3HG2 THR A  96     -20.494  -3.359 -17.308  1.00  7.74           H  
ATOM   1444  N   TRP A  97     -19.027  -0.067 -14.482  1.00  8.55           N  
ATOM   1445  CA  TRP A  97     -19.138   1.364 -14.175  1.00  8.55           C  
ATOM   1446  C   TRP A  97     -20.372   2.134 -14.699  1.00  8.55           C  
ATOM   1447  O   TRP A  97     -21.069   2.702 -13.862  1.00  8.55           O  
ATOM   1448  CB  TRP A  97     -17.815   2.088 -14.514  1.00  8.55           C  
ATOM   1449  CG  TRP A  97     -17.821   3.560 -14.210  1.00  8.55           C  
ATOM   1450  CD1 TRP A  97     -17.550   4.130 -13.003  1.00  8.55           C  
ATOM   1451  CD2 TRP A  97     -18.084   4.659 -15.120  1.00  8.55           C  
ATOM   1452  NE1 TRP A  97     -17.639   5.498 -13.095  1.00  8.55           N  
ATOM   1453  CE2 TRP A  97     -17.965   5.836 -14.382  1.00  8.55           C  
ATOM   1454  CE3 TRP A  97     -18.397   4.734 -16.475  1.00  8.55           C  
ATOM   1455  CZ2 TRP A  97     -18.160   7.081 -14.955  1.00  8.55           C  
ATOM   1456  CZ3 TRP A  97     -18.594   5.974 -17.052  1.00  8.55           C  
ATOM   1457  CH2 TRP A  97     -18.479   7.121 -16.312  1.00  8.55           C  
ATOM   1458  H   TRP A  97     -18.118  -0.497 -14.384  1.00  8.55           H  
ATOM   1459  HA  TRP A  97     -19.204   1.422 -13.087  1.00  8.55           H  
ATOM   1460 1HB  TRP A  97     -17.020   1.643 -13.913  1.00  8.55           H  
ATOM   1461 2HB  TRP A  97     -17.526   1.948 -15.535  1.00  8.55           H  
ATOM   1462  HD1 TRP A  97     -17.302   3.578 -12.097  1.00  8.55           H  
ATOM   1463  HE1 TRP A  97     -17.487   6.149 -12.339  1.00  8.55           H  
ATOM   1464  HE3 TRP A  97     -18.482   3.838 -17.062  1.00  8.55           H  
ATOM   1465  HZ2 TRP A  97     -18.069   8.005 -14.382  1.00  8.55           H  
ATOM   1466  HZ3 TRP A  97     -18.839   6.014 -18.112  1.00  8.55           H  
ATOM   1467  HH2 TRP A  97     -18.639   8.085 -16.799  1.00  8.55           H  
ATOM   1468  N   PRO A  98     -20.749   2.153 -16.004  1.00  8.85           N  
ATOM   1469  CA  PRO A  98     -21.900   2.905 -16.491  1.00  8.85           C  
ATOM   1470  C   PRO A  98     -23.229   2.513 -15.808  1.00  8.85           C  
ATOM   1471  O   PRO A  98     -24.195   3.279 -15.853  1.00  8.85           O  
ATOM   1472  CB  PRO A  98     -21.941   2.524 -17.981  1.00  8.85           C  
ATOM   1473  CG  PRO A  98     -20.526   2.123 -18.326  1.00  8.85           C  
ATOM   1474  CD  PRO A  98     -20.021   1.422 -17.091  1.00  8.85           C  
ATOM   1475  HA  PRO A  98     -21.703   3.978 -16.364  1.00  8.85           H  
ATOM   1476 1HB  PRO A  98     -22.664   1.706 -18.132  1.00  8.85           H  
ATOM   1477 2HB  PRO A  98     -22.298   3.379 -18.573  1.00  8.85           H  
ATOM   1478 1HG  PRO A  98     -20.530   1.460 -19.202  1.00  8.85           H  
ATOM   1479 2HG  PRO A  98     -19.938   3.003 -18.601  1.00  8.85           H  
ATOM   1480 1HD  PRO A  98     -20.344   0.385 -17.154  1.00  8.85           H  
ATOM   1481 2HD  PRO A  98     -18.960   1.511 -17.034  1.00  8.85           H  
ATOM   1482  N   GLU A  99     -23.288   1.309 -15.223  1.00  8.67           N  
ATOM   1483  CA  GLU A  99     -24.481   0.790 -14.555  1.00  8.67           C  
ATOM   1484  C   GLU A  99     -24.474   0.939 -13.019  1.00  8.67           C  
ATOM   1485  O   GLU A  99     -25.445   0.548 -12.364  1.00  8.67           O  
ATOM   1486  CB  GLU A  99     -24.672  -0.689 -14.906  1.00  8.67           C  
ATOM   1487  CG  GLU A  99     -24.895  -0.959 -16.390  1.00  8.67           C  
ATOM   1488  CD  GLU A  99     -25.127  -2.424 -16.713  1.00  8.67           C  
ATOM   1489  OE1 GLU A  99     -25.124  -3.231 -15.813  1.00  8.67           O  
ATOM   1490  OE2 GLU A  99     -25.301  -2.729 -17.870  1.00  8.67           O  
ATOM   1491  H   GLU A  99     -22.465   0.720 -15.212  1.00  8.67           H  
ATOM   1492  HA  GLU A  99     -25.340   1.343 -14.933  1.00  8.67           H  
ATOM   1493 1HB  GLU A  99     -23.787  -1.249 -14.593  1.00  8.67           H  
ATOM   1494 2HB  GLU A  99     -25.523  -1.087 -14.357  1.00  8.67           H  
ATOM   1495 1HG  GLU A  99     -25.751  -0.379 -16.730  1.00  8.67           H  
ATOM   1496 2HG  GLU A  99     -24.015  -0.608 -16.935  1.00  8.67           H  
ATOM   1497  N   ASP A 100     -23.387   1.473 -12.442  1.00  8.03           N  
ATOM   1498  CA  ASP A 100     -23.266   1.647 -10.982  1.00  8.03           C  
ATOM   1499  C   ASP A 100     -23.506   0.427 -10.068  1.00  8.03           C  
ATOM   1500  O   ASP A 100     -24.252   0.539  -9.093  1.00  8.03           O  
ATOM   1501  CB  ASP A 100     -24.183   2.778 -10.499  1.00  8.03           C  
ATOM   1502  CG  ASP A 100     -23.731   4.168 -10.949  1.00  8.03           C  
ATOM   1503  OD1 ASP A 100     -22.533   4.410 -10.945  1.00  8.03           O  
ATOM   1504  OD2 ASP A 100     -24.573   4.984 -11.252  1.00  8.03           O  
ATOM   1505  H   ASP A 100     -22.621   1.795 -13.034  1.00  8.03           H  
ATOM   1506  HA  ASP A 100     -22.238   1.967 -10.798  1.00  8.03           H  
ATOM   1507 1HB  ASP A 100     -25.193   2.609 -10.868  1.00  8.03           H  
ATOM   1508 2HB  ASP A 100     -24.235   2.762  -9.415  1.00  8.03           H  
ATOM   1509  N   ARG A 101     -22.919  -0.737 -10.363  1.00  7.01           N  
ATOM   1510  CA  ARG A 101     -23.102  -1.890  -9.480  1.00  7.01           C  
ATOM   1511  C   ARG A 101     -21.957  -1.868  -8.462  1.00  7.01           C  
ATOM   1512  O   ARG A 101     -20.800  -1.777  -8.853  1.00  7.01           O  
ATOM   1513  CB  ARG A 101     -23.152  -3.167 -10.313  1.00  7.01           C  
ATOM   1514  CG  ARG A 101     -23.373  -4.454  -9.574  1.00  7.01           C  
ATOM   1515  CD  ARG A 101     -23.602  -5.590 -10.535  1.00  7.01           C  
ATOM   1516  NE  ARG A 101     -23.911  -6.849  -9.859  1.00  7.01           N  
ATOM   1517  CZ  ARG A 101     -23.025  -7.840  -9.603  1.00  7.01           C  
ATOM   1518  NH1 ARG A 101     -21.777  -7.744  -9.990  1.00  7.01           N  
ATOM   1519  NH2 ARG A 101     -23.426  -8.923  -8.961  1.00  7.01           N  
ATOM   1520  H   ARG A 101     -22.305  -0.848 -11.173  1.00  7.01           H  
ATOM   1521  HA  ARG A 101     -24.048  -1.788  -8.949  1.00  7.01           H  
ATOM   1522 1HB  ARG A 101     -23.954  -3.075 -11.046  1.00  7.01           H  
ATOM   1523 2HB  ARG A 101     -22.236  -3.276 -10.871  1.00  7.01           H  
ATOM   1524 1HG  ARG A 101     -22.484  -4.662  -9.008  1.00  7.01           H  
ATOM   1525 2HG  ARG A 101     -24.229  -4.367  -8.905  1.00  7.01           H  
ATOM   1526 1HD  ARG A 101     -24.430  -5.344 -11.199  1.00  7.01           H  
ATOM   1527 2HD  ARG A 101     -22.694  -5.737 -11.130  1.00  7.01           H  
ATOM   1528  HE  ARG A 101     -24.862  -6.981  -9.539  1.00  7.01           H  
ATOM   1529 1HH1 ARG A 101     -21.453  -6.921 -10.488  1.00  7.01           H  
ATOM   1530 2HH1 ARG A 101     -21.129  -8.496  -9.792  1.00  7.01           H  
ATOM   1531 1HH2 ARG A 101     -24.387  -9.008  -8.660  1.00  7.01           H  
ATOM   1532 2HH2 ARG A 101     -22.767  -9.663  -8.769  1.00  7.01           H  
ATOM   1533  N   TYR A 102     -22.242  -1.886  -7.159  1.00  5.77           N  
ATOM   1534  CA  TYR A 102     -21.124  -1.714  -6.224  1.00  5.77           C  
ATOM   1535  C   TYR A 102     -20.811  -2.859  -5.257  1.00  5.77           C  
ATOM   1536  O   TYR A 102     -21.342  -2.929  -4.148  1.00  5.77           O  
ATOM   1537  CB  TYR A 102     -21.322  -0.440  -5.411  1.00  5.77           C  
ATOM   1538  CG  TYR A 102     -21.447   0.840  -6.239  1.00  5.77           C  
ATOM   1539  CD1 TYR A 102     -22.598   1.594  -6.131  1.00  5.77           C  
ATOM   1540  CD2 TYR A 102     -20.434   1.247  -7.109  1.00  5.77           C  
ATOM   1541  CE1 TYR A 102     -22.737   2.758  -6.846  1.00  5.77           C  
ATOM   1542  CE2 TYR A 102     -20.584   2.422  -7.846  1.00  5.77           C  
ATOM   1543  CZ  TYR A 102     -21.734   3.180  -7.700  1.00  5.77           C  
ATOM   1544  OH  TYR A 102     -21.911   4.370  -8.389  1.00  5.77           O  
ATOM   1545  H   TYR A 102     -23.193  -1.975  -6.831  1.00  5.77           H  
ATOM   1546  HA  TYR A 102     -20.217  -1.573  -6.809  1.00  5.77           H  
ATOM   1547 1HB  TYR A 102     -22.219  -0.537  -4.801  1.00  5.77           H  
ATOM   1548 2HB  TYR A 102     -20.481  -0.314  -4.729  1.00  5.77           H  
ATOM   1549  HD1 TYR A 102     -23.395   1.273  -5.461  1.00  5.77           H  
ATOM   1550  HD2 TYR A 102     -19.526   0.648  -7.209  1.00  5.77           H  
ATOM   1551  HE1 TYR A 102     -23.644   3.352  -6.739  1.00  5.77           H  
ATOM   1552  HE2 TYR A 102     -19.795   2.750  -8.523  1.00  5.77           H  
ATOM   1553  HH  TYR A 102     -21.791   4.246  -9.363  1.00  5.77           H  
ATOM   1554  N   LEU A 103     -19.916  -3.741  -5.691  1.00  4.54           N  
ATOM   1555  CA  LEU A 103     -19.399  -4.853  -4.886  1.00  4.54           C  
ATOM   1556  C   LEU A 103     -17.951  -4.475  -4.608  1.00  4.54           C  
ATOM   1557  O   LEU A 103     -17.068  -4.810  -5.395  1.00  4.54           O  
ATOM   1558  CB  LEU A 103     -19.442  -6.178  -5.656  1.00  4.54           C  
ATOM   1559  CG  LEU A 103     -20.798  -6.855  -5.822  1.00  4.54           C  
ATOM   1560  CD1 LEU A 103     -21.623  -6.078  -6.801  1.00  4.54           C  
ATOM   1561  CD2 LEU A 103     -20.586  -8.270  -6.329  1.00  4.54           C  
ATOM   1562  H   LEU A 103     -19.558  -3.616  -6.627  1.00  4.54           H  
ATOM   1563  HA  LEU A 103     -19.948  -4.931  -3.947  1.00  4.54           H  
ATOM   1564 1HB  LEU A 103     -19.073  -5.987  -6.657  1.00  4.54           H  
ATOM   1565 2HB  LEU A 103     -18.774  -6.888  -5.169  1.00  4.54           H  
ATOM   1566  HG  LEU A 103     -21.323  -6.879  -4.865  1.00  4.54           H  
ATOM   1567 1HD1 LEU A 103     -22.587  -6.564  -6.926  1.00  4.54           H  
ATOM   1568 2HD1 LEU A 103     -21.780  -5.079  -6.450  1.00  4.54           H  
ATOM   1569 3HD1 LEU A 103     -21.093  -6.053  -7.754  1.00  4.54           H  
ATOM   1570 1HD2 LEU A 103     -21.551  -8.758  -6.455  1.00  4.54           H  
ATOM   1571 2HD2 LEU A 103     -20.070  -8.235  -7.291  1.00  4.54           H  
ATOM   1572 3HD2 LEU A 103     -19.987  -8.830  -5.613  1.00  4.54           H  
ATOM   1573  N   GLU A 104     -17.711  -3.721  -3.542  1.00  3.48           N  
ATOM   1574  CA  GLU A 104     -16.415  -3.043  -3.388  1.00  3.48           C  
ATOM   1575  C   GLU A 104     -15.202  -3.800  -2.791  1.00  3.48           C  
ATOM   1576  O   GLU A 104     -14.099  -3.658  -3.292  1.00  3.48           O  
ATOM   1577  CB  GLU A 104     -16.675  -1.755  -2.609  1.00  3.48           C  
ATOM   1578  CG  GLU A 104     -17.581  -0.766  -3.402  1.00  3.48           C  
ATOM   1579  CD  GLU A 104     -18.002   0.541  -2.684  1.00  3.48           C  
ATOM   1580  OE1 GLU A 104     -17.680   0.747  -1.533  1.00  3.48           O  
ATOM   1581  OE2 GLU A 104     -18.650   1.333  -3.325  1.00  3.48           O  
ATOM   1582  H   GLU A 104     -18.462  -3.534  -2.888  1.00  3.48           H  
ATOM   1583  HA  GLU A 104     -16.110  -2.741  -4.392  1.00  3.48           H  
ATOM   1584 1HB  GLU A 104     -17.135  -1.977  -1.648  1.00  3.48           H  
ATOM   1585 2HB  GLU A 104     -15.727  -1.269  -2.428  1.00  3.48           H  
ATOM   1586 1HG  GLU A 104     -17.049  -0.495  -4.316  1.00  3.48           H  
ATOM   1587 2HG  GLU A 104     -18.479  -1.305  -3.698  1.00  3.48           H  
ATOM   1588  N   LEU A 105     -15.368  -4.559  -1.710  1.00  2.62           N  
ATOM   1589  CA  LEU A 105     -14.197  -5.224  -1.096  1.00  2.62           C  
ATOM   1590  C   LEU A 105     -12.946  -4.327  -0.947  1.00  2.62           C  
ATOM   1591  O   LEU A 105     -11.937  -4.516  -1.643  1.00  2.62           O  
ATOM   1592  CB  LEU A 105     -13.796  -6.496  -1.842  1.00  2.62           C  
ATOM   1593  CG  LEU A 105     -12.582  -7.217  -1.213  1.00  2.62           C  
ATOM   1594  CD1 LEU A 105     -12.935  -7.628   0.200  1.00  2.62           C  
ATOM   1595  CD2 LEU A 105     -12.220  -8.432  -2.031  1.00  2.62           C  
ATOM   1596  H   LEU A 105     -16.287  -4.678  -1.318  1.00  2.62           H  
ATOM   1597  HA  LEU A 105     -14.492  -5.528  -0.091  1.00  2.62           H  
ATOM   1598 1HB  LEU A 105     -14.636  -7.186  -1.848  1.00  2.62           H  
ATOM   1599 2HB  LEU A 105     -13.549  -6.241  -2.874  1.00  2.62           H  
ATOM   1600  HG  LEU A 105     -11.731  -6.535  -1.172  1.00  2.62           H  
ATOM   1601 1HD1 LEU A 105     -12.082  -8.129   0.656  1.00  2.62           H  
ATOM   1602 2HD1 LEU A 105     -13.187  -6.740   0.784  1.00  2.62           H  
ATOM   1603 3HD1 LEU A 105     -13.787  -8.306   0.180  1.00  2.62           H  
ATOM   1604 1HD2 LEU A 105     -11.367  -8.937  -1.578  1.00  2.62           H  
ATOM   1605 2HD2 LEU A 105     -13.067  -9.117  -2.068  1.00  2.62           H  
ATOM   1606 3HD2 LEU A 105     -11.961  -8.132  -3.030  1.00  2.62           H  
ATOM   1607  N   TRP A 106     -13.019  -3.337  -0.059  1.00  1.99           N  
ATOM   1608  CA  TRP A 106     -11.896  -2.419   0.136  1.00  1.99           C  
ATOM   1609  C   TRP A 106     -10.759  -3.044   0.934  1.00  1.99           C  
ATOM   1610  O   TRP A 106     -10.994  -3.774   1.900  1.00  1.99           O  
ATOM   1611  CB  TRP A 106     -12.352  -1.177   0.893  1.00  1.99           C  
ATOM   1612  CG  TRP A 106     -13.228  -0.302   0.113  1.00  1.99           C  
ATOM   1613  CD1 TRP A 106     -14.575  -0.297   0.147  1.00  1.99           C  
ATOM   1614  CD2 TRP A 106     -12.848   0.748  -0.797  1.00  1.99           C  
ATOM   1615  NE1 TRP A 106     -15.059   0.652  -0.686  1.00  1.99           N  
ATOM   1616  CE2 TRP A 106     -14.022   1.304  -1.273  1.00  1.99           C  
ATOM   1617  CE3 TRP A 106     -11.627   1.250  -1.232  1.00  1.99           C  
ATOM   1618  CZ2 TRP A 106     -14.026   2.335  -2.175  1.00  1.99           C  
ATOM   1619  CZ3 TRP A 106     -11.628   2.306  -2.126  1.00  1.99           C  
ATOM   1620  CH2 TRP A 106     -12.807   2.828  -2.583  1.00  1.99           C  
ATOM   1621  H   TRP A 106     -13.861  -3.220   0.484  1.00  1.99           H  
ATOM   1622  HA  TRP A 106     -11.522  -2.129  -0.842  1.00  1.99           H  
ATOM   1623 1HB  TRP A 106     -12.875  -1.476   1.799  1.00  1.99           H  
ATOM   1624 2HB  TRP A 106     -11.472  -0.603   1.198  1.00  1.99           H  
ATOM   1625  HD1 TRP A 106     -15.188  -0.967   0.746  1.00  1.99           H  
ATOM   1626  HE1 TRP A 106     -16.059   0.834  -0.851  1.00  1.99           H  
ATOM   1627  HE3 TRP A 106     -10.696   0.817  -0.871  1.00  1.99           H  
ATOM   1628  HZ2 TRP A 106     -14.954   2.765  -2.552  1.00  1.99           H  
ATOM   1629  HZ3 TRP A 106     -10.671   2.698  -2.469  1.00  1.99           H  
ATOM   1630  HH2 TRP A 106     -12.790   3.643  -3.281  1.00  1.99           H  
ATOM   1631  N   GLY A 107      -9.528  -2.725   0.536  1.00  1.54           N  
ATOM   1632  CA  GLY A 107      -8.339  -3.157   1.257  1.00  1.54           C  
ATOM   1633  C   GLY A 107      -7.905  -2.099   2.272  1.00  1.54           C  
ATOM   1634  O   GLY A 107      -8.641  -1.151   2.553  1.00  1.54           O  
ATOM   1635  H   GLY A 107      -9.425  -2.157  -0.304  1.00  1.54           H  
ATOM   1636 1HA  GLY A 107      -8.541  -4.100   1.765  1.00  1.54           H  
ATOM   1637 2HA  GLY A 107      -7.533  -3.338   0.545  1.00  1.54           H  
ATOM   1638  N   GLN A 108      -6.703  -2.260   2.816  1.00  1.23           N  
ATOM   1639  CA  GLN A 108      -6.163  -1.323   3.804  1.00  1.23           C  
ATOM   1640  C   GLN A 108      -5.628  -0.074   3.118  1.00  1.23           C  
ATOM   1641  O   GLN A 108      -4.937  -0.179   2.104  1.00  1.23           O  
ATOM   1642  CB  GLN A 108      -5.050  -1.987   4.620  1.00  1.23           C  
ATOM   1643  CG  GLN A 108      -4.495  -1.122   5.744  1.00  1.23           C  
ATOM   1644  CD  GLN A 108      -3.472  -1.852   6.597  1.00  1.23           C  
ATOM   1645  OE1 GLN A 108      -3.036  -2.960   6.267  1.00  1.23           O  
ATOM   1646  NE2 GLN A 108      -3.082  -1.236   7.707  1.00  1.23           N  
ATOM   1647  H   GLN A 108      -6.145  -3.057   2.545  1.00  1.23           H  
ATOM   1648  HA  GLN A 108      -6.965  -1.024   4.478  1.00  1.23           H  
ATOM   1649 1HB  GLN A 108      -5.421  -2.912   5.058  1.00  1.23           H  
ATOM   1650 2HB  GLN A 108      -4.223  -2.245   3.960  1.00  1.23           H  
ATOM   1651 1HG  GLN A 108      -4.003  -0.252   5.307  1.00  1.23           H  
ATOM   1652 2HG  GLN A 108      -5.315  -0.803   6.385  1.00  1.23           H  
ATOM   1653 1HE2 GLN A 108      -2.410  -1.667   8.312  1.00  1.23           H  
ATOM   1654 2HE2 GLN A 108      -3.457  -0.336   7.936  1.00  1.23           H  
ATOM   1655  N   GLY A 109      -5.942   1.103   3.652  1.00  1.02           N  
ATOM   1656  CA  GLY A 109      -5.434   2.325   3.040  1.00  1.02           C  
ATOM   1657  C   GLY A 109      -3.984   2.605   3.416  1.00  1.02           C  
ATOM   1658  O   GLY A 109      -3.529   2.204   4.489  1.00  1.02           O  
ATOM   1659  H   GLY A 109      -6.529   1.152   4.471  1.00  1.02           H  
ATOM   1660 1HA  GLY A 109      -5.522   2.226   1.966  1.00  1.02           H  
ATOM   1661 2HA  GLY A 109      -6.050   3.170   3.332  1.00  1.02           H  
ATOM   1662  N   THR A 110      -3.285   3.348   2.554  1.00  0.88           N  
ATOM   1663  CA  THR A 110      -1.901   3.746   2.814  1.00  0.88           C  
ATOM   1664  C   THR A 110      -1.688   5.253   2.766  1.00  0.88           C  
ATOM   1665  O   THR A 110      -2.073   5.923   1.811  1.00  0.88           O  
ATOM   1666  CB  THR A 110      -0.919   3.095   1.812  1.00  0.88           C  
ATOM   1667  OG1 THR A 110      -0.969   1.650   1.928  1.00  0.88           O  
ATOM   1668  CG2 THR A 110       0.520   3.587   2.105  1.00  0.88           C  
ATOM   1669  H   THR A 110      -3.747   3.624   1.692  1.00  0.88           H  
ATOM   1670  HA  THR A 110      -1.633   3.410   3.814  1.00  0.88           H  
ATOM   1671  HB  THR A 110      -1.200   3.372   0.795  1.00  0.88           H  
ATOM   1672  HG1 THR A 110      -1.895   1.358   1.889  1.00  0.88           H  
ATOM   1673 1HG2 THR A 110       1.221   3.133   1.424  1.00  0.88           H  
ATOM   1674 2HG2 THR A 110       0.571   4.666   1.994  1.00  0.88           H  
ATOM   1675 3HG2 THR A 110       0.795   3.316   3.123  1.00  0.88           H  
ATOM   1676  N   GLN A 111      -1.054   5.782   3.806  1.00  0.80           N  
ATOM   1677  CA  GLN A 111      -0.760   7.209   3.863  1.00  0.80           C  
ATOM   1678  C   GLN A 111       0.496   7.557   3.075  1.00  0.80           C  
ATOM   1679  O   GLN A 111       1.553   6.943   3.266  1.00  0.80           O  
ATOM   1680  CB  GLN A 111      -0.577   7.682   5.311  1.00  0.80           C  
ATOM   1681  CG  GLN A 111      -0.242   9.208   5.476  1.00  0.80           C  
ATOM   1682  CD  GLN A 111      -1.410  10.189   5.161  1.00  0.80           C  
ATOM   1683  OE1 GLN A 111      -2.493  10.071   5.745  1.00  0.80           O  
ATOM   1684  NE2 GLN A 111      -1.190  11.158   4.277  1.00  0.80           N  
ATOM   1685  H   GLN A 111      -0.773   5.183   4.569  1.00  0.80           H  
ATOM   1686  HA  GLN A 111      -1.585   7.758   3.421  1.00  0.80           H  
ATOM   1687 1HB  GLN A 111      -1.489   7.482   5.871  1.00  0.80           H  
ATOM   1688 2HB  GLN A 111       0.226   7.113   5.778  1.00  0.80           H  
ATOM   1689 1HG  GLN A 111       0.059   9.379   6.508  1.00  0.80           H  
ATOM   1690 2HG  GLN A 111       0.589   9.462   4.815  1.00  0.80           H  
ATOM   1691 1HE2 GLN A 111      -1.909  11.814   4.073  1.00  0.80           H  
ATOM   1692 2HE2 GLN A 111      -0.290  11.249   3.819  1.00  0.80           H  
ATOM   1693  N   VAL A 112       0.345   8.547   2.209  1.00  0.79           N  
ATOM   1694  CA  VAL A 112       1.410   9.148   1.419  1.00  0.79           C  
ATOM   1695  C   VAL A 112       1.549  10.619   1.765  1.00  0.79           C  
ATOM   1696  O   VAL A 112       0.554  11.346   1.794  1.00  0.79           O  
ATOM   1697  CB  VAL A 112       1.097   9.052  -0.075  1.00  0.79           C  
ATOM   1698  CG1 VAL A 112       2.140   9.822  -0.876  1.00  0.79           C  
ATOM   1699  CG2 VAL A 112       1.062   7.551  -0.509  1.00  0.79           C  
ATOM   1700  H   VAL A 112      -0.595   8.923   2.085  1.00  0.79           H  
ATOM   1701  HA  VAL A 112       2.350   8.641   1.634  1.00  0.79           H  
ATOM   1702  HB  VAL A 112       0.149   9.503  -0.255  1.00  0.79           H  
ATOM   1703 1HG1 VAL A 112       1.901   9.762  -1.938  1.00  0.79           H  
ATOM   1704 2HG1 VAL A 112       2.132  10.867  -0.576  1.00  0.79           H  
ATOM   1705 3HG1 VAL A 112       3.117   9.409  -0.678  1.00  0.79           H  
ATOM   1706 1HG2 VAL A 112       0.828   7.486  -1.573  1.00  0.79           H  
ATOM   1707 2HG2 VAL A 112       2.032   7.099  -0.323  1.00  0.79           H  
ATOM   1708 3HG2 VAL A 112       0.296   7.018   0.062  1.00  0.79           H  
ATOM   1709  N   THR A 113       2.779  11.050   2.027  1.00  0.84           N  
ATOM   1710  CA  THR A 113       3.020  12.457   2.311  1.00  0.84           C  
ATOM   1711  C   THR A 113       4.091  13.001   1.387  1.00  0.84           C  
ATOM   1712  O   THR A 113       5.131  12.374   1.207  1.00  0.84           O  
ATOM   1713  CB  THR A 113       3.416  12.677   3.794  1.00  0.84           C  
ATOM   1714  OG1 THR A 113       2.353  12.222   4.645  1.00  0.84           O  
ATOM   1715  CG2 THR A 113       3.663  14.164   4.054  1.00  0.84           C  
ATOM   1716  H   THR A 113       3.554  10.390   2.005  1.00  0.84           H  
ATOM   1717  HA  THR A 113       2.129  13.015   2.101  1.00  0.84           H  
ATOM   1718  HB  THR A 113       4.315  12.110   4.019  1.00  0.84           H  
ATOM   1719  HG1 THR A 113       2.627  12.305   5.564  1.00  0.84           H  
ATOM   1720 1HG2 THR A 113       3.933  14.309   5.098  1.00  0.84           H  
ATOM   1721 2HG2 THR A 113       4.471  14.525   3.421  1.00  0.84           H  
ATOM   1722 3HG2 THR A 113       2.757  14.727   3.832  1.00  0.84           H  
ATOM   1723  N   VAL A 114       3.833  14.165   0.791  1.00  0.98           N  
ATOM   1724  CA  VAL A 114       4.838  14.767  -0.079  1.00  0.98           C  
ATOM   1725  C   VAL A 114       5.316  16.095   0.518  1.00  0.98           C  
ATOM   1726  O   VAL A 114       4.519  17.015   0.719  1.00  0.98           O  
ATOM   1727  CB  VAL A 114       4.260  15.000  -1.481  1.00  0.98           C  
ATOM   1728  CG1 VAL A 114       5.325  15.608  -2.360  1.00  0.98           C  
ATOM   1729  CG2 VAL A 114       3.734  13.682  -2.064  1.00  0.98           C  
ATOM   1730  H   VAL A 114       2.938  14.623   0.931  1.00  0.98           H  
ATOM   1731  HA  VAL A 114       5.686  14.093  -0.163  1.00  0.98           H  
ATOM   1732  HB  VAL A 114       3.438  15.712  -1.420  1.00  0.98           H  
ATOM   1733 1HG1 VAL A 114       4.933  15.785  -3.347  1.00  0.98           H  
ATOM   1734 2HG1 VAL A 114       5.659  16.544  -1.929  1.00  0.98           H  
ATOM   1735 3HG1 VAL A 114       6.159  14.913  -2.423  1.00  0.98           H  
ATOM   1736 1HG2 VAL A 114       3.324  13.877  -3.046  1.00  0.98           H  
ATOM   1737 2HG2 VAL A 114       4.540  12.968  -2.140  1.00  0.98           H  
ATOM   1738 3HG2 VAL A 114       2.951  13.281  -1.422  1.00  0.98           H  
ATOM   1739  N   SER A 115       6.613  16.182   0.817  1.00  1.20           N  
ATOM   1740  CA  SER A 115       7.181  17.373   1.451  1.00  1.20           C  
ATOM   1741  C   SER A 115       8.605  17.709   0.982  1.00  1.20           C  
ATOM   1742  O   SER A 115       9.551  17.134   1.522  1.00  1.20           O  
ATOM   1743  CB  SER A 115       7.232  17.219   2.950  1.00  1.20           C  
ATOM   1744  OG  SER A 115       7.687  18.400   3.551  1.00  1.20           O  
ATOM   1745  H   SER A 115       7.208  15.375   0.618  1.00  1.20           H  
ATOM   1746  HA  SER A 115       6.515  18.202   1.243  1.00  1.20           H  
ATOM   1747 1HB  SER A 115       6.254  16.939   3.344  1.00  1.20           H  
ATOM   1748 2HB  SER A 115       7.924  16.432   3.182  1.00  1.20           H  
ATOM   1749  HG  SER A 115       8.415  18.720   2.993  1.00  1.20           H  
ATOM   1750  N   PRO A 116       8.798  18.561  -0.036  1.00  1.49           N  
ATOM   1751  CA  PRO A 116      10.095  18.933  -0.570  1.00  1.49           C  
ATOM   1752  C   PRO A 116      10.767  19.950   0.334  1.00  1.49           C  
ATOM   1753  O   PRO A 116      11.964  20.199   0.203  1.00  1.49           O  
ATOM   1754  OXT PRO A 116      10.048  20.736   0.950  1.00  1.49           O  
ATOM   1755  CB  PRO A 116       9.750  19.552  -1.917  1.00  1.49           C  
ATOM   1756  CG  PRO A 116       8.334  20.115  -1.729  1.00  1.49           C  
ATOM   1757  CD  PRO A 116       7.650  19.199  -0.713  1.00  1.49           C  
ATOM   1758  HA  PRO A 116      10.720  18.041  -0.680  1.00  1.49           H  
ATOM   1759 1HB  PRO A 116      10.477  20.344  -2.145  1.00  1.49           H  
ATOM   1760 2HB  PRO A 116       9.864  18.810  -2.702  1.00  1.49           H  
ATOM   1761 1HG  PRO A 116       8.405  21.150  -1.362  1.00  1.49           H  
ATOM   1762 2HG  PRO A 116       7.801  20.176  -2.684  1.00  1.49           H  
ATOM   1763 1HD  PRO A 116       7.086  19.841  -0.021  1.00  1.49           H  
ATOM   1764 2HD  PRO A 116       7.011  18.452  -1.203  1.00  1.49           H  
ENDMDL

