REMARK ID 639997 DOMAINID 633601 MODEL 1 1a3z-NEM-1
MODEL     1
ATOM      1  N   GLY A   1       0.732  -0.185  -0.407  1.00  1.54           N  
ATOM      2  CA  GLY A   1       1.529  -0.187  -1.628  1.00  1.54           C  
ATOM      3  C   GLY A   1       2.478   1.001  -1.672  1.00  1.54           C  
ATOM      4  O   GLY A   1       3.204   1.265  -0.711  1.00  1.54           O  
ATOM      5  H   GLY A   1       0.326   0.684  -0.092  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       2.099  -1.113  -1.692  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       0.868  -0.156  -2.492  1.00  1.54           H  
ATOM      8  N   LEU A   2       2.478   1.704  -2.801  1.00  1.34           N  
ATOM      9  CA  LEU A   2       3.347   2.861  -2.996  1.00  1.34           C  
ATOM     10  C   LEU A   2       2.513   4.144  -2.994  1.00  1.34           C  
ATOM     11  O   LEU A   2       1.339   4.127  -3.370  1.00  1.34           O  
ATOM     12  CB  LEU A   2       4.133   2.679  -4.296  1.00  1.34           C  
ATOM     13  CG  LEU A   2       4.954   1.339  -4.350  1.00  1.34           C  
ATOM     14  CD1 LEU A   2       5.616   1.211  -5.653  1.00  1.34           C  
ATOM     15  CD2 LEU A   2       5.983   1.326  -3.270  1.00  1.34           C  
ATOM     16  H   LEU A   2       1.856   1.428  -3.547  1.00  1.34           H  
ATOM     17  HA  LEU A   2       4.058   2.920  -2.170  1.00  1.34           H  
ATOM     18 1HB  LEU A   2       3.443   2.693  -5.138  1.00  1.34           H  
ATOM     19 2HB  LEU A   2       4.831   3.513  -4.404  1.00  1.34           H  
ATOM     20  HG  LEU A   2       4.278   0.495  -4.223  1.00  1.34           H  
ATOM     21 1HD1 LEU A   2       6.186   0.279  -5.693  1.00  1.34           H  
ATOM     22 2HD1 LEU A   2       4.870   1.213  -6.445  1.00  1.34           H  
ATOM     23 3HD1 LEU A   2       6.288   2.052  -5.773  1.00  1.34           H  
ATOM     24 1HD2 LEU A   2       6.553   0.396  -3.311  1.00  1.34           H  
ATOM     25 2HD2 LEU A   2       6.654   2.169  -3.423  1.00  1.34           H  
ATOM     26 3HD2 LEU A   2       5.498   1.412  -2.297  1.00  1.34           H  
ATOM     27  N   LEU A   3       3.112   5.237  -2.539  1.00  1.17           N  
ATOM     28  CA  LEU A   3       2.453   6.535  -2.441  1.00  1.17           C  
ATOM     29  C   LEU A   3       2.969   7.524  -3.471  1.00  1.17           C  
ATOM     30  O   LEU A   3       4.093   7.400  -3.937  1.00  1.17           O  
ATOM     31  CB  LEU A   3       2.674   7.074  -1.035  1.00  1.17           C  
ATOM     32  CG  LEU A   3       2.167   6.161   0.080  1.00  1.17           C  
ATOM     33  CD1 LEU A   3       2.517   6.758   1.417  1.00  1.17           C  
ATOM     34  CD2 LEU A   3       0.670   5.983  -0.066  1.00  1.17           C  
ATOM     35  H   LEU A   3       4.087   5.184  -2.245  1.00  1.17           H  
ATOM     36  HA  LEU A   3       1.385   6.395  -2.604  1.00  1.17           H  
ATOM     37 1HB  LEU A   3       3.743   7.177  -0.887  1.00  1.17           H  
ATOM     38 2HB  LEU A   3       2.201   8.049  -0.942  1.00  1.17           H  
ATOM     39  HG  LEU A   3       2.657   5.189   0.009  1.00  1.17           H  
ATOM     40 1HD1 LEU A   3       2.162   6.104   2.212  1.00  1.17           H  
ATOM     41 2HD1 LEU A   3       3.595   6.863   1.492  1.00  1.17           H  
ATOM     42 3HD1 LEU A   3       2.048   7.735   1.515  1.00  1.17           H  
ATOM     43 1HD2 LEU A   3       0.304   5.327   0.725  1.00  1.17           H  
ATOM     44 2HD2 LEU A   3       0.179   6.953   0.010  1.00  1.17           H  
ATOM     45 3HD2 LEU A   3       0.447   5.538  -1.038  1.00  1.17           H  
ATOM     46  N   ARG A   4       2.172   8.528  -3.830  1.00  1.05           N  
ATOM     47  CA  ARG A   4       2.691   9.554  -4.739  1.00  1.05           C  
ATOM     48  C   ARG A   4       2.801  10.896  -4.026  1.00  1.05           C  
ATOM     49  O   ARG A   4       2.023  11.191  -3.116  1.00  1.05           O  
ATOM     50  CB  ARG A   4       1.839   9.680  -5.993  1.00  1.05           C  
ATOM     51  CG  ARG A   4       1.828   8.436  -6.888  1.00  1.05           C  
ATOM     52  CD  ARG A   4       1.055   8.675  -8.137  1.00  1.05           C  
ATOM     53  NE  ARG A   4       0.936   7.473  -8.959  1.00  1.05           N  
ATOM     54  CZ  ARG A   4       0.507   7.465 -10.238  1.00  1.05           C  
ATOM     55  NH1 ARG A   4       0.189   8.597 -10.827  1.00  1.05           N  
ATOM     56  NH2 ARG A   4       0.400   6.325 -10.902  1.00  1.05           N  
ATOM     57  H   ARG A   4       1.233   8.597  -3.462  1.00  1.05           H  
ATOM     58  HA  ARG A   4       3.692   9.273  -5.059  1.00  1.05           H  
ATOM     59 1HB  ARG A   4       0.811   9.910  -5.719  1.00  1.05           H  
ATOM     60 2HB  ARG A   4       2.213  10.511  -6.595  1.00  1.05           H  
ATOM     61 1HG  ARG A   4       2.858   8.189  -7.165  1.00  1.05           H  
ATOM     62 2HG  ARG A   4       1.383   7.596  -6.355  1.00  1.05           H  
ATOM     63 1HD  ARG A   4       0.052   9.015  -7.884  1.00  1.05           H  
ATOM     64 2HD  ARG A   4       1.557   9.444  -8.727  1.00  1.05           H  
ATOM     65  HE  ARG A   4       1.166   6.586  -8.534  1.00  1.05           H  
ATOM     66 1HH1 ARG A   4       0.257   9.467 -10.318  1.00  1.05           H  
ATOM     67 2HH1 ARG A   4      -0.137   8.594 -11.782  1.00  1.05           H  
ATOM     68 1HH2 ARG A   4       0.614   5.445 -10.451  1.00  1.05           H  
ATOM     69 2HH2 ARG A   4       0.074   6.330 -11.856  1.00  1.05           H  
ATOM     70  N   THR A   5       3.777  11.692  -4.455  1.00  0.98           N  
ATOM     71  CA  THR A   5       4.077  13.008  -3.889  1.00  0.98           C  
ATOM     72  C   THR A   5       4.615  13.996  -4.938  1.00  0.98           C  
ATOM     73  O   THR A   5       5.168  13.579  -5.953  1.00  0.98           O  
ATOM     74  CB  THR A   5       5.093  12.806  -2.771  1.00  0.98           C  
ATOM     75  OG1 THR A   5       5.343  14.012  -2.139  1.00  0.98           O  
ATOM     76  CG2 THR A   5       6.382  12.227  -3.313  1.00  0.98           C  
ATOM     77  H   THR A   5       4.382  11.335  -5.191  1.00  0.98           H  
ATOM     78  HA  THR A   5       3.162  13.426  -3.465  1.00  0.98           H  
ATOM     79  HB  THR A   5       4.674  12.146  -2.051  1.00  0.98           H  
ATOM     80  HG1 THR A   5       4.518  14.562  -2.099  1.00  0.98           H  
ATOM     81 1HG2 THR A   5       7.095  12.087  -2.501  1.00  0.98           H  
ATOM     82 2HG2 THR A   5       6.190  11.280  -3.791  1.00  0.98           H  
ATOM     83 3HG2 THR A   5       6.773  12.908  -4.041  1.00  0.98           H  
ATOM     84  N   ASN A   6       4.433  15.306  -4.749  1.00  0.94           N  
ATOM     85  CA  ASN A   6       4.991  16.221  -5.768  1.00  0.94           C  
ATOM     86  C   ASN A   6       6.445  16.591  -5.442  1.00  0.94           C  
ATOM     87  O   ASN A   6       6.971  16.187  -4.409  1.00  0.94           O  
ATOM     88  CB  ASN A   6       4.116  17.450  -5.964  1.00  0.94           C  
ATOM     89  CG  ASN A   6       4.100  18.406  -4.814  1.00  0.94           C  
ATOM     90  OD1 ASN A   6       5.097  18.572  -4.105  1.00  0.94           O  
ATOM     91  ND2 ASN A   6       2.975  19.046  -4.608  1.00  0.94           N  
ATOM     92  H   ASN A   6       3.959  15.639  -3.902  1.00  0.94           H  
ATOM     93  HA  ASN A   6       5.008  15.705  -6.724  1.00  0.94           H  
ATOM     94 1HB  ASN A   6       4.440  17.984  -6.858  1.00  0.94           H  
ATOM     95 2HB  ASN A   6       3.091  17.123  -6.146  1.00  0.94           H  
ATOM     96 1HD2 ASN A   6       2.904  19.692  -3.845  1.00  0.94           H  
ATOM     97 2HD2 ASN A   6       2.187  18.880  -5.200  1.00  0.94           H  
ATOM     98  N   ARG A   7       7.092  17.387  -6.297  1.00  0.93           N  
ATOM     99  CA  ARG A   7       8.501  17.742  -6.074  1.00  0.93           C  
ATOM    100  C   ARG A   7       8.794  18.455  -4.753  1.00  0.93           C  
ATOM    101  O   ARG A   7       9.780  18.137  -4.076  1.00  0.93           O  
ATOM    102  CB  ARG A   7       9.008  18.618  -7.207  1.00  0.93           C  
ATOM    103  CG  ARG A   7      10.497  18.935  -7.166  1.00  0.93           C  
ATOM    104  CD  ARG A   7      10.915  19.806  -8.309  1.00  0.93           C  
ATOM    105  NE  ARG A   7      10.713  19.163  -9.611  1.00  0.93           N  
ATOM    106  CZ  ARG A   7      11.563  18.282 -10.183  1.00  0.93           C  
ATOM    107  NH1 ARG A   7      12.672  17.935  -9.566  1.00  0.93           N  
ATOM    108  NH2 ARG A   7      11.281  17.770 -11.372  1.00  0.93           N  
ATOM    109  H   ARG A   7       6.620  17.718  -7.128  1.00  0.93           H  
ATOM    110  HA  ARG A   7       9.076  16.818  -6.074  1.00  0.93           H  
ATOM    111 1HB  ARG A   7       8.792  18.146  -8.163  1.00  0.93           H  
ATOM    112 2HB  ARG A   7       8.479  19.570  -7.188  1.00  0.93           H  
ATOM    113 1HG  ARG A   7      10.726  19.460  -6.238  1.00  0.93           H  
ATOM    114 2HG  ARG A   7      11.071  18.010  -7.210  1.00  0.93           H  
ATOM    115 1HD  ARG A   7      10.332  20.726  -8.292  1.00  0.93           H  
ATOM    116 2HD  ARG A   7      11.973  20.047  -8.212  1.00  0.93           H  
ATOM    117  HE  ARG A   7       9.874  19.401 -10.123  1.00  0.93           H  
ATOM    118 1HH1 ARG A   7      12.890  18.327  -8.661  1.00  0.93           H  
ATOM    119 2HH1 ARG A   7      13.307  17.280  -9.998  1.00  0.93           H  
ATOM    120 1HH2 ARG A   7      10.430  18.038 -11.848  1.00  0.93           H  
ATOM    121 2HH2 ARG A   7      11.915  17.114 -11.805  1.00  0.93           H  
ATOM    122  N   GLU A   8       7.968  19.440  -4.398  1.00  0.91           N  
ATOM    123  CA  GLU A   8       8.206  20.198  -3.173  1.00  0.91           C  
ATOM    124  C   GLU A   8       8.051  19.298  -1.958  1.00  0.91           C  
ATOM    125  O   GLU A   8       8.827  19.379  -1.000  1.00  0.91           O  
ATOM    126  CB  GLU A   8       7.241  21.379  -3.082  1.00  0.91           C  
ATOM    127  CG  GLU A   8       7.500  22.477  -4.118  1.00  0.91           C  
ATOM    128  CD  GLU A   8       6.511  23.627  -4.047  1.00  0.91           C  
ATOM    129  OE1 GLU A   8       5.577  23.545  -3.285  1.00  0.91           O  
ATOM    130  OE2 GLU A   8       6.699  24.587  -4.760  1.00  0.91           O  
ATOM    131  H   GLU A   8       7.165  19.652  -4.971  1.00  0.91           H  
ATOM    132  HA  GLU A   8       9.227  20.577  -3.190  1.00  0.91           H  
ATOM    133 1HB  GLU A   8       6.219  21.022  -3.217  1.00  0.91           H  
ATOM    134 2HB  GLU A   8       7.305  21.826  -2.092  1.00  0.91           H  
ATOM    135 1HG  GLU A   8       8.506  22.869  -3.971  1.00  0.91           H  
ATOM    136 2HG  GLU A   8       7.458  22.031  -5.113  1.00  0.91           H  
ATOM    137  N   GLU A   9       7.060  18.418  -2.021  1.00  0.90           N  
ATOM    138  CA  GLU A   9       6.809  17.472  -0.955  1.00  0.90           C  
ATOM    139  C   GLU A   9       7.990  16.508  -0.832  1.00  0.90           C  
ATOM    140  O   GLU A   9       8.397  16.188   0.283  1.00  0.90           O  
ATOM    141  CB  GLU A   9       5.503  16.748  -1.204  1.00  0.90           C  
ATOM    142  CG  GLU A   9       4.245  17.581  -1.040  1.00  0.90           C  
ATOM    143  CD  GLU A   9       2.999  16.852  -1.504  1.00  0.90           C  
ATOM    144  OE1 GLU A   9       3.123  15.830  -2.175  1.00  0.90           O  
ATOM    145  OE2 GLU A   9       1.922  17.306  -1.189  1.00  0.90           O  
ATOM    146  H   GLU A   9       6.455  18.416  -2.838  1.00  0.90           H  
ATOM    147  HA  GLU A   9       6.719  18.020  -0.019  1.00  0.90           H  
ATOM    148 1HB  GLU A   9       5.506  16.403  -2.229  1.00  0.90           H  
ATOM    149 2HB  GLU A   9       5.433  15.892  -0.540  1.00  0.90           H  
ATOM    150 1HG  GLU A   9       4.129  17.841   0.011  1.00  0.90           H  
ATOM    151 2HG  GLU A   9       4.355  18.505  -1.602  1.00  0.90           H  
ATOM    152  N   VAL A  10       8.587  16.092  -1.960  1.00  0.87           N  
ATOM    153  CA  VAL A  10       9.758  15.230  -1.869  1.00  0.87           C  
ATOM    154  C   VAL A  10      10.862  15.939  -1.143  1.00  0.87           C  
ATOM    155  O   VAL A  10      11.515  15.355  -0.277  1.00  0.87           O  
ATOM    156  CB  VAL A  10      10.316  14.784  -3.224  1.00  0.87           C  
ATOM    157  CG1 VAL A  10      11.672  14.119  -2.978  1.00  0.87           C  
ATOM    158  CG2 VAL A  10       9.405  13.827  -3.855  1.00  0.87           C  
ATOM    159  H   VAL A  10       8.196  16.348  -2.869  1.00  0.87           H  
ATOM    160  HA  VAL A  10       9.486  14.342  -1.309  1.00  0.87           H  
ATOM    161  HB  VAL A  10      10.463  15.647  -3.875  1.00  0.87           H  
ATOM    162 1HG1 VAL A  10      12.105  13.790  -3.926  1.00  0.87           H  
ATOM    163 2HG1 VAL A  10      12.343  14.836  -2.513  1.00  0.87           H  
ATOM    164 3HG1 VAL A  10      11.549  13.268  -2.317  1.00  0.87           H  
ATOM    165 1HG2 VAL A  10       9.828  13.504  -4.791  1.00  0.87           H  
ATOM    166 2HG2 VAL A  10       9.270  12.970  -3.199  1.00  0.87           H  
ATOM    167 3HG2 VAL A  10       8.461  14.314  -4.024  1.00  0.87           H  
ATOM    168  N   ALA A  11      11.086  17.204  -1.480  1.00  0.83           N  
ATOM    169  CA  ALA A  11      12.126  17.932  -0.794  1.00  0.83           C  
ATOM    170  C   ALA A  11      11.838  17.949   0.705  1.00  0.83           C  
ATOM    171  O   ALA A  11      12.734  17.729   1.521  1.00  0.83           O  
ATOM    172  CB  ALA A  11      12.222  19.334  -1.344  1.00  0.83           C  
ATOM    173  H   ALA A  11      10.534  17.645  -2.221  1.00  0.83           H  
ATOM    174  HA  ALA A  11      13.071  17.416  -0.952  1.00  0.83           H  
ATOM    175 1HB  ALA A  11      13.016  19.874  -0.833  1.00  0.83           H  
ATOM    176 2HB  ALA A  11      12.434  19.288  -2.411  1.00  0.83           H  
ATOM    177 3HB  ALA A  11      11.278  19.849  -1.187  1.00  0.83           H  
ATOM    178  N   ALA A  12      10.564  18.152   1.066  1.00  0.80           N  
ATOM    179  CA  ALA A  12      10.194  18.154   2.472  1.00  0.80           C  
ATOM    180  C   ALA A  12      10.485  16.798   3.113  1.00  0.80           C  
ATOM    181  O   ALA A  12      10.967  16.745   4.241  1.00  0.80           O  
ATOM    182  CB  ALA A  12       8.728  18.504   2.635  1.00  0.80           C  
ATOM    183  H   ALA A  12       9.860  18.345   0.356  1.00  0.80           H  
ATOM    184  HA  ALA A  12      10.793  18.908   2.978  1.00  0.80           H  
ATOM    185 1HB  ALA A  12       8.478  18.529   3.694  1.00  0.80           H  
ATOM    186 2HB  ALA A  12       8.539  19.481   2.189  1.00  0.80           H  
ATOM    187 3HB  ALA A  12       8.116  17.762   2.142  1.00  0.80           H  
ATOM    188  N   ILE A  13      10.259  15.699   2.377  1.00  0.77           N  
ATOM    189  CA  ILE A  13      10.524  14.364   2.918  1.00  0.77           C  
ATOM    190  C   ILE A  13      12.008  14.209   3.180  1.00  0.77           C  
ATOM    191  O   ILE A  13      12.430  13.712   4.219  1.00  0.77           O  
ATOM    192  CB  ILE A  13      10.117  13.212   1.968  1.00  0.77           C  
ATOM    193  CG1 ILE A  13       8.595  13.118   1.779  1.00  0.77           C  
ATOM    194  CG2 ILE A  13      10.622  11.939   2.577  1.00  0.77           C  
ATOM    195  CD1 ILE A  13       8.175  12.166   0.623  1.00  0.77           C  
ATOM    196  H   ILE A  13       9.851  15.801   1.449  1.00  0.77           H  
ATOM    197  HA  ILE A  13       9.992  14.251   3.858  1.00  0.77           H  
ATOM    198  HB  ILE A  13      10.565  13.352   0.985  1.00  0.77           H  
ATOM    199 1HG1 ILE A  13       8.145  12.766   2.703  1.00  0.77           H  
ATOM    200 2HG1 ILE A  13       8.208  14.110   1.565  1.00  0.77           H  
ATOM    201 1HG2 ILE A  13      10.350  11.103   1.950  1.00  0.77           H  
ATOM    202 2HG2 ILE A  13      11.701  11.986   2.681  1.00  0.77           H  
ATOM    203 3HG2 ILE A  13      10.168  11.830   3.550  1.00  0.77           H  
ATOM    204 1HD1 ILE A  13       7.086  12.149   0.539  1.00  0.77           H  
ATOM    205 2HD1 ILE A  13       8.598  12.511  -0.312  1.00  0.77           H  
ATOM    206 3HD1 ILE A  13       8.536  11.161   0.829  1.00  0.77           H  
ATOM    207  N   LEU A  14      12.824  14.652   2.247  1.00  0.74           N  
ATOM    208  CA  LEU A  14      14.262  14.519   2.387  1.00  0.74           C  
ATOM    209  C   LEU A  14      14.765  15.277   3.618  1.00  0.74           C  
ATOM    210  O   LEU A  14      15.664  14.814   4.330  1.00  0.74           O  
ATOM    211  CB  LEU A  14      14.917  15.015   1.104  1.00  0.74           C  
ATOM    212  CG  LEU A  14      14.638  14.129  -0.094  1.00  0.74           C  
ATOM    213  CD1 LEU A  14      15.140  14.792  -1.318  1.00  0.74           C  
ATOM    214  CD2 LEU A  14      15.297  12.776   0.104  1.00  0.74           C  
ATOM    215  H   LEU A  14      12.427  15.069   1.402  1.00  0.74           H  
ATOM    216  HA  LEU A  14      14.499  13.468   2.510  1.00  0.74           H  
ATOM    217 1HB  LEU A  14      14.540  16.011   0.881  1.00  0.74           H  
ATOM    218 2HB  LEU A  14      15.993  15.071   1.250  1.00  0.74           H  
ATOM    219  HG  LEU A  14      13.567  13.990  -0.200  1.00  0.74           H  
ATOM    220 1HD1 LEU A  14      14.916  14.161  -2.163  1.00  0.74           H  
ATOM    221 2HD1 LEU A  14      14.648  15.748  -1.445  1.00  0.74           H  
ATOM    222 3HD1 LEU A  14      16.214  14.942  -1.251  1.00  0.74           H  
ATOM    223 1HD2 LEU A  14      15.087  12.155  -0.756  1.00  0.74           H  
ATOM    224 2HD2 LEU A  14      16.375  12.897   0.205  1.00  0.74           H  
ATOM    225 3HD2 LEU A  14      14.902  12.314   0.989  1.00  0.74           H  
ATOM    226  N   GLN A  15      14.106  16.390   3.941  1.00  0.71           N  
ATOM    227  CA  GLN A  15      14.458  17.217   5.091  1.00  0.71           C  
ATOM    228  C   GLN A  15      14.049  16.578   6.432  1.00  0.71           C  
ATOM    229  O   GLN A  15      14.376  17.113   7.493  1.00  0.71           O  
ATOM    230  CB  GLN A  15      13.811  18.603   4.954  1.00  0.71           C  
ATOM    231  CG  GLN A  15      14.354  19.423   3.792  1.00  0.71           C  
ATOM    232  CD  GLN A  15      13.583  20.718   3.554  1.00  0.71           C  
ATOM    233  OE1 GLN A  15      12.435  20.885   3.982  1.00  0.71           O  
ATOM    234  NE2 GLN A  15      14.220  21.652   2.855  1.00  0.71           N  
ATOM    235  H   GLN A  15      13.369  16.719   3.312  1.00  0.71           H  
ATOM    236  HA  GLN A  15      15.540  17.341   5.099  1.00  0.71           H  
ATOM    237 1HB  GLN A  15      12.739  18.486   4.811  1.00  0.71           H  
ATOM    238 2HB  GLN A  15      13.960  19.169   5.871  1.00  0.71           H  
ATOM    239 1HG  GLN A  15      15.383  19.688   4.021  1.00  0.71           H  
ATOM    240 2HG  GLN A  15      14.330  18.831   2.894  1.00  0.71           H  
ATOM    241 1HE2 GLN A  15      13.771  22.524   2.660  1.00  0.71           H  
ATOM    242 2HE2 GLN A  15      15.147  21.481   2.522  1.00  0.71           H  
ATOM    243  N   GLU A  16      13.346  15.432   6.394  1.00  0.69           N  
ATOM    244  CA  GLU A  16      12.964  14.719   7.612  1.00  0.69           C  
ATOM    245  C   GLU A  16      14.093  13.787   8.072  1.00  0.69           C  
ATOM    246  O   GLU A  16      14.014  13.178   9.141  1.00  0.69           O  
ATOM    247  CB  GLU A  16      11.683  13.890   7.406  1.00  0.69           C  
ATOM    248  CG  GLU A  16      10.415  14.693   7.129  1.00  0.69           C  
ATOM    249  CD  GLU A  16       9.186  13.817   6.878  1.00  0.69           C  
ATOM    250  OE1 GLU A  16       9.318  12.604   6.899  1.00  0.69           O  
ATOM    251  OE2 GLU A  16       8.121  14.358   6.680  1.00  0.69           O  
ATOM    252  H   GLU A  16      13.082  15.019   5.502  1.00  0.69           H  
ATOM    253  HA  GLU A  16      12.784  15.451   8.398  1.00  0.69           H  
ATOM    254 1HB  GLU A  16      11.827  13.187   6.590  1.00  0.69           H  
ATOM    255 2HB  GLU A  16      11.497  13.308   8.299  1.00  0.69           H  
ATOM    256 1HG  GLU A  16      10.219  15.349   7.974  1.00  0.69           H  
ATOM    257 2HG  GLU A  16      10.591  15.312   6.258  1.00  0.69           H  
ATOM    258  N   ASP A  17      15.133  13.640   7.248  1.00  0.68           N  
ATOM    259  CA  ASP A  17      16.263  12.787   7.600  1.00  0.68           C  
ATOM    260  C   ASP A  17      16.920  13.323   8.877  1.00  0.68           C  
ATOM    261  O   ASP A  17      17.184  14.521   8.982  1.00  0.68           O  
ATOM    262  CB  ASP A  17      17.269  12.748   6.455  1.00  0.68           C  
ATOM    263  CG  ASP A  17      18.370  11.735   6.624  1.00  0.68           C  
ATOM    264  OD1 ASP A  17      19.301  12.017   7.363  1.00  0.68           O  
ATOM    265  OD2 ASP A  17      18.313  10.680   5.989  1.00  0.68           O  
ATOM    266  H   ASP A  17      15.160  14.143   6.358  1.00  0.68           H  
ATOM    267  HA  ASP A  17      15.898  11.776   7.789  1.00  0.68           H  
ATOM    268 1HB  ASP A  17      16.737  12.537   5.525  1.00  0.68           H  
ATOM    269 2HB  ASP A  17      17.717  13.735   6.343  1.00  0.68           H  
ATOM    270  N   ASN A  18      17.205  12.441   9.834  1.00  0.68           N  
ATOM    271  CA  ASN A  18      17.801  12.859  11.106  1.00  0.68           C  
ATOM    272  C   ASN A  18      19.322  12.689  11.266  1.00  0.68           C  
ATOM    273  O   ASN A  18      19.807  12.741  12.398  1.00  0.68           O  
ATOM    274  CB  ASN A  18      17.125  12.136  12.261  1.00  0.68           C  
ATOM    275  CG  ASN A  18      15.694  12.584  12.487  1.00  0.68           C  
ATOM    276  OD1 ASN A  18      15.372  13.770  12.362  1.00  0.68           O  
ATOM    277  ND2 ASN A  18      14.839  11.658  12.838  1.00  0.68           N  
ATOM    278  H   ASN A  18      16.970  11.461   9.680  1.00  0.68           H  
ATOM    279  HA  ASN A  18      17.602  13.926  11.220  1.00  0.68           H  
ATOM    280 1HB  ASN A  18      17.127  11.062  12.057  1.00  0.68           H  
ATOM    281 2HB  ASN A  18      17.694  12.296  13.175  1.00  0.68           H  
ATOM    282 1HD2 ASN A  18      13.883  11.900  13.009  1.00  0.68           H  
ATOM    283 2HD2 ASN A  18      15.143  10.720  12.946  1.00  0.68           H  
ATOM    284  N   GLY A  19      20.078  12.451  10.191  1.00  0.69           N  
ATOM    285  CA  GLY A  19      21.518  12.221  10.386  1.00  0.69           C  
ATOM    286  C   GLY A  19      22.431  13.421  10.214  1.00  0.69           C  
ATOM    287  O   GLY A  19      21.995  14.537   9.916  1.00  0.69           O  
ATOM    288  H   GLY A  19      19.680  12.409   9.240  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      21.682  11.793  11.375  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      21.847  11.461   9.687  1.00  0.69           H  
ATOM    291  N   THR A  20      23.729  13.155  10.361  1.00  0.70           N  
ATOM    292  CA  THR A  20      24.766  14.161  10.194  1.00  0.70           C  
ATOM    293  C   THR A  20      25.782  13.723   9.148  1.00  0.70           C  
ATOM    294  O   THR A  20      26.306  12.609   9.195  1.00  0.70           O  
ATOM    295  CB  THR A  20      25.485  14.441  11.526  1.00  0.70           C  
ATOM    296  OG1 THR A  20      24.536  14.917  12.491  1.00  0.70           O  
ATOM    297  CG2 THR A  20      26.582  15.491  11.331  1.00  0.70           C  
ATOM    298  H   THR A  20      23.989  12.211  10.645  1.00  0.70           H  
ATOM    299  HA  THR A  20      24.304  15.087   9.850  1.00  0.70           H  
ATOM    300  HB  THR A  20      25.935  13.516  11.899  1.00  0.70           H  
ATOM    301  HG1 THR A  20      23.978  15.591  12.090  1.00  0.70           H  
ATOM    302 1HG2 THR A  20      27.079  15.679  12.282  1.00  0.70           H  
ATOM    303 2HG2 THR A  20      27.316  15.134  10.609  1.00  0.70           H  
ATOM    304 3HG2 THR A  20      26.138  16.415  10.966  1.00  0.70           H  
ATOM    305  N   ARG A  21      26.057  14.606   8.200  1.00  0.72           N  
ATOM    306  CA  ARG A  21      27.014  14.329   7.134  1.00  0.72           C  
ATOM    307  C   ARG A  21      28.443  14.773   7.423  1.00  0.72           C  
ATOM    308  O   ARG A  21      28.677  15.893   7.885  1.00  0.72           O  
ATOM    309  CB  ARG A  21      26.584  14.987   5.841  1.00  0.72           C  
ATOM    310  CG  ARG A  21      27.591  14.813   4.719  1.00  0.72           C  
ATOM    311  CD  ARG A  21      27.170  15.436   3.449  1.00  0.72           C  
ATOM    312  NE  ARG A  21      28.222  15.306   2.433  1.00  0.72           N  
ATOM    313  CZ  ARG A  21      28.212  15.906   1.228  1.00  0.72           C  
ATOM    314  NH1 ARG A  21      27.215  16.693   0.880  1.00  0.72           N  
ATOM    315  NH2 ARG A  21      29.215  15.692   0.396  1.00  0.72           N  
ATOM    316  H   ARG A  21      25.588  15.501   8.219  1.00  0.72           H  
ATOM    317  HA  ARG A  21      27.026  13.251   6.968  1.00  0.72           H  
ATOM    318 1HB  ARG A  21      25.640  14.553   5.504  1.00  0.72           H  
ATOM    319 2HB  ARG A  21      26.429  16.052   5.998  1.00  0.72           H  
ATOM    320 1HG  ARG A  21      28.520  15.304   4.996  1.00  0.72           H  
ATOM    321 2HG  ARG A  21      27.789  13.760   4.570  1.00  0.72           H  
ATOM    322 1HD  ARG A  21      26.268  14.949   3.080  1.00  0.72           H  
ATOM    323 2HD  ARG A  21      26.973  16.493   3.607  1.00  0.72           H  
ATOM    324  HE  ARG A  21      29.030  14.690   2.646  1.00  0.72           H  
ATOM    325 1HH1 ARG A  21      26.447  16.849   1.521  1.00  0.72           H  
ATOM    326 2HH1 ARG A  21      27.213  17.138  -0.027  1.00  0.72           H  
ATOM    327 1HH2 ARG A  21      29.976  15.077   0.680  1.00  0.72           H  
ATOM    328 2HH2 ARG A  21      29.227  16.132  -0.510  1.00  0.72           H  
ATOM    329  N   SER A  22      29.392  13.895   7.103  1.00  0.73           N  
ATOM    330  CA  SER A  22      30.815  14.186   7.184  1.00  0.73           C  
ATOM    331  C   SER A  22      31.514  13.525   5.994  1.00  0.73           C  
ATOM    332  O   SER A  22      31.595  12.298   5.904  1.00  0.73           O  
ATOM    333  CB  SER A  22      31.377  13.664   8.493  1.00  0.73           C  
ATOM    334  OG  SER A  22      32.758  13.892   8.578  1.00  0.73           O  
ATOM    335  H   SER A  22      29.108  12.971   6.777  1.00  0.73           H  
ATOM    336  HA  SER A  22      30.964  15.264   7.128  1.00  0.73           H  
ATOM    337 1HB  SER A  22      30.870  14.158   9.324  1.00  0.73           H  
ATOM    338 2HB  SER A  22      31.174  12.596   8.572  1.00  0.73           H  
ATOM    339  HG  SER A  22      32.879  14.833   8.429  1.00  0.73           H  
ATOM    340  N   GLY A  23      32.033  14.320   5.063  1.00  0.74           N  
ATOM    341  CA  GLY A  23      32.623  13.708   3.875  1.00  0.74           C  
ATOM    342  C   GLY A  23      31.555  12.900   3.129  1.00  0.74           C  
ATOM    343  O   GLY A  23      30.522  13.454   2.744  1.00  0.74           O  
ATOM    344  H   GLY A  23      31.990  15.324   5.162  1.00  0.74           H  
ATOM    345 1HA  GLY A  23      33.026  14.483   3.223  1.00  0.74           H  
ATOM    346 2HA  GLY A  23      33.450  13.059   4.164  1.00  0.74           H  
ATOM    347  N   SER A  24      31.842  11.604   2.913  1.00  0.73           N  
ATOM    348  CA  SER A  24      30.963  10.650   2.215  1.00  0.73           C  
ATOM    349  C   SER A  24      30.223   9.716   3.186  1.00  0.73           C  
ATOM    350  O   SER A  24      29.686   8.678   2.766  1.00  0.73           O  
ATOM    351  CB  SER A  24      31.741   9.800   1.233  1.00  0.73           C  
ATOM    352  OG  SER A  24      32.707   9.019   1.886  1.00  0.73           O  
ATOM    353  H   SER A  24      32.719  11.257   3.271  1.00  0.73           H  
ATOM    354  HA  SER A  24      30.231  11.219   1.649  1.00  0.73           H  
ATOM    355 1HB  SER A  24      31.050   9.152   0.689  1.00  0.73           H  
ATOM    356 2HB  SER A  24      32.225  10.446   0.502  1.00  0.73           H  
ATOM    357  HG  SER A  24      33.228   8.607   1.192  1.00  0.73           H  
ATOM    358  N   THR A  25      30.264  10.055   4.476  1.00  0.72           N  
ATOM    359  CA  THR A  25      29.652   9.267   5.535  1.00  0.72           C  
ATOM    360  C   THR A  25      28.489   9.984   6.233  1.00  0.72           C  
ATOM    361  O   THR A  25      28.550  11.185   6.517  1.00  0.72           O  
ATOM    362  CB  THR A  25      30.701   8.873   6.597  1.00  0.72           C  
ATOM    363  OG1 THR A  25      31.737   8.075   5.995  1.00  0.72           O  
ATOM    364  CG2 THR A  25      30.059   8.084   7.685  1.00  0.72           C  
ATOM    365  H   THR A  25      30.749  10.909   4.751  1.00  0.72           H  
ATOM    366  HA  THR A  25      29.265   8.353   5.092  1.00  0.72           H  
ATOM    367  HB  THR A  25      31.152   9.775   7.021  1.00  0.72           H  
ATOM    368  HG1 THR A  25      32.336   8.644   5.511  1.00  0.72           H  
ATOM    369 1HG2 THR A  25      30.809   7.802   8.419  1.00  0.72           H  
ATOM    370 2HG2 THR A  25      29.289   8.668   8.180  1.00  0.72           H  
ATOM    371 3HG2 THR A  25      29.619   7.200   7.238  1.00  0.72           H  
ATOM    372  N   CYS A  26      27.397   9.257   6.484  1.00  0.72           N  
ATOM    373  CA  CYS A  26      26.291   9.859   7.225  1.00  0.72           C  
ATOM    374  C   CYS A  26      26.078   9.082   8.523  1.00  0.72           C  
ATOM    375  O   CYS A  26      25.957   7.853   8.486  1.00  0.72           O  
ATOM    376  CB  CYS A  26      24.985   9.862   6.458  1.00  0.72           C  
ATOM    377  SG  CYS A  26      23.739  10.758   7.353  1.00  0.72           S  
ATOM    378  H   CYS A  26      27.376   8.279   6.198  1.00  0.72           H  
ATOM    379  HA  CYS A  26      26.545  10.884   7.475  1.00  0.72           H  
ATOM    380 1HB  CYS A  26      25.085  10.306   5.502  1.00  0.72           H  
ATOM    381 2HB  CYS A  26      24.638   8.841   6.321  1.00  0.72           H  
ATOM    382  HG  CYS A  26      23.951  10.142   8.524  1.00  0.72           H  
ATOM    383  N   THR A  27      26.058   9.791   9.647  1.00  0.72           N  
ATOM    384  CA  THR A  27      25.912   9.157  10.953  1.00  0.72           C  
ATOM    385  C   THR A  27      24.566   9.463  11.601  1.00  0.72           C  
ATOM    386  O   THR A  27      24.114  10.613  11.614  1.00  0.72           O  
ATOM    387  CB  THR A  27      27.042   9.603  11.904  1.00  0.72           C  
ATOM    388  OG1 THR A  27      28.316   9.239  11.348  1.00  0.72           O  
ATOM    389  CG2 THR A  27      26.884   8.919  13.277  1.00  0.72           C  
ATOM    390  H   THR A  27      26.167  10.805   9.586  1.00  0.72           H  
ATOM    391  HA  THR A  27      25.977   8.075  10.824  1.00  0.72           H  
ATOM    392  HB  THR A  27      27.005  10.688  12.030  1.00  0.72           H  
ATOM    393  HG1 THR A  27      29.001   9.385  12.004  1.00  0.72           H  
ATOM    394 1HG2 THR A  27      27.691   9.239  13.935  1.00  0.72           H  
ATOM    395 2HG2 THR A  27      25.932   9.193  13.725  1.00  0.72           H  
ATOM    396 3HG2 THR A  27      26.925   7.836  13.149  1.00  0.72           H  
ATOM    397  N   PHE A  28      23.917   8.427  12.124  1.00  0.73           N  
ATOM    398  CA  PHE A  28      22.632   8.541  12.792  1.00  0.73           C  
ATOM    399  C   PHE A  28      22.584   7.942  14.205  1.00  0.73           C  
ATOM    400  O   PHE A  28      22.798   6.736  14.403  1.00  0.73           O  
ATOM    401  CB  PHE A  28      21.593   7.819  11.999  1.00  0.73           C  
ATOM    402  CG  PHE A  28      21.356   8.268  10.621  1.00  0.73           C  
ATOM    403  CD1 PHE A  28      22.149   7.822   9.589  1.00  0.73           C  
ATOM    404  CD2 PHE A  28      20.309   9.097  10.334  1.00  0.73           C  
ATOM    405  CE1 PHE A  28      21.887   8.224   8.301  1.00  0.73           C  
ATOM    406  CE2 PHE A  28      20.051   9.484   9.058  1.00  0.73           C  
ATOM    407  CZ  PHE A  28      20.839   9.058   8.040  1.00  0.73           C  
ATOM    408  H   PHE A  28      24.334   7.503  12.032  1.00  0.73           H  
ATOM    409  HA  PHE A  28      22.374   9.601  12.862  1.00  0.73           H  
ATOM    410 1HB  PHE A  28      21.845   6.773  11.976  1.00  0.73           H  
ATOM    411 2HB  PHE A  28      20.680   7.917  12.542  1.00  0.73           H  
ATOM    412  HD1 PHE A  28      22.987   7.147   9.805  1.00  0.73           H  
ATOM    413  HD2 PHE A  28      19.674   9.452  11.135  1.00  0.73           H  
ATOM    414  HE1 PHE A  28      22.505   7.893   7.482  1.00  0.73           H  
ATOM    415  HE2 PHE A  28      19.208  10.142   8.847  1.00  0.73           H  
ATOM    416  HZ  PHE A  28      20.619   9.386   7.020  1.00  0.73           H  
ATOM    417  N   GLN A  29      22.295   8.786  15.179  1.00  0.74           N  
ATOM    418  CA  GLN A  29      22.183   8.379  16.576  1.00  0.74           C  
ATOM    419  C   GLN A  29      20.743   8.496  17.063  1.00  0.74           C  
ATOM    420  O   GLN A  29      19.955   9.249  16.493  1.00  0.74           O  
ATOM    421  CB  GLN A  29      23.135   9.196  17.455  1.00  0.74           C  
ATOM    422  CG  GLN A  29      24.623   8.997  17.146  1.00  0.74           C  
ATOM    423  CD  GLN A  29      25.105   7.578  17.527  1.00  0.74           C  
ATOM    424  OE1 GLN A  29      24.908   7.149  18.669  1.00  0.74           O  
ATOM    425  NE2 GLN A  29      25.737   6.866  16.599  1.00  0.74           N  
ATOM    426  H   GLN A  29      22.139   9.759  14.944  1.00  0.74           H  
ATOM    427  HA  GLN A  29      22.470   7.331  16.656  1.00  0.74           H  
ATOM    428 1HB  GLN A  29      22.906  10.257  17.348  1.00  0.74           H  
ATOM    429 2HB  GLN A  29      22.975   8.935  18.500  1.00  0.74           H  
ATOM    430 1HG  GLN A  29      24.791   9.145  16.079  1.00  0.74           H  
ATOM    431 2HG  GLN A  29      25.202   9.720  17.719  1.00  0.74           H  
ATOM    432 1HE2 GLN A  29      26.072   5.943  16.814  1.00  0.74           H  
ATOM    433 2HE2 GLN A  29      25.886   7.250  15.691  1.00  0.74           H  
ATOM    434  N   GLY A  30      20.415   7.775  18.132  1.00  0.74           N  
ATOM    435  CA  GLY A  30      19.085   7.846  18.735  1.00  0.74           C  
ATOM    436  C   GLY A  30      18.267   6.568  18.548  1.00  0.74           C  
ATOM    437  O   GLY A  30      18.405   5.862  17.547  1.00  0.74           O  
ATOM    438  H   GLY A  30      21.111   7.170  18.546  1.00  0.74           H  
ATOM    439 1HA  GLY A  30      19.188   8.055  19.801  1.00  0.74           H  
ATOM    440 2HA  GLY A  30      18.540   8.687  18.306  1.00  0.74           H  
ATOM    441  N   GLU A  31      17.357   6.330  19.495  1.00  0.74           N  
ATOM    442  CA  GLU A  31      16.479   5.154  19.526  1.00  0.74           C  
ATOM    443  C   GLU A  31      15.489   5.089  18.365  1.00  0.74           C  
ATOM    444  O   GLU A  31      14.922   4.032  18.076  1.00  0.74           O  
ATOM    445  CB  GLU A  31      15.727   5.101  20.845  1.00  0.74           C  
ATOM    446  CG  GLU A  31      16.616   4.810  22.056  1.00  0.74           C  
ATOM    447  CD  GLU A  31      15.858   4.761  23.365  1.00  0.74           C  
ATOM    448  OE1 GLU A  31      14.677   5.011  23.359  1.00  0.74           O  
ATOM    449  OE2 GLU A  31      16.467   4.472  24.371  1.00  0.74           O  
ATOM    450  H   GLU A  31      17.297   6.981  20.266  1.00  0.74           H  
ATOM    451  HA  GLU A  31      17.112   4.275  19.472  1.00  0.74           H  
ATOM    452 1HB  GLU A  31      15.222   6.052  21.017  1.00  0.74           H  
ATOM    453 2HB  GLU A  31      14.961   4.328  20.794  1.00  0.74           H  
ATOM    454 1HG  GLU A  31      17.112   3.848  21.901  1.00  0.74           H  
ATOM    455 2HG  GLU A  31      17.389   5.574  22.118  1.00  0.74           H  
ATOM    456  N   SER A  32      15.235   6.232  17.745  1.00  0.73           N  
ATOM    457  CA  SER A  32      14.340   6.325  16.604  1.00  0.73           C  
ATOM    458  C   SER A  32      15.011   7.180  15.547  1.00  0.73           C  
ATOM    459  O   SER A  32      15.224   8.380  15.739  1.00  0.73           O  
ATOM    460  CB  SER A  32      13.011   6.926  17.011  1.00  0.73           C  
ATOM    461  OG  SER A  32      12.163   7.105  15.906  1.00  0.73           O  
ATOM    462  H   SER A  32      15.723   7.060  18.050  1.00  0.73           H  
ATOM    463  HA  SER A  32      14.176   5.329  16.187  1.00  0.73           H  
ATOM    464 1HB  SER A  32      12.531   6.269  17.736  1.00  0.73           H  
ATOM    465 2HB  SER A  32      13.180   7.883  17.500  1.00  0.73           H  
ATOM    466  HG  SER A  32      12.082   6.246  15.487  1.00  0.73           H  
ATOM    467  N   VAL A  33      15.362   6.539  14.446  1.00  0.71           N  
ATOM    468  CA  VAL A  33      16.087   7.187  13.365  1.00  0.71           C  
ATOM    469  C   VAL A  33      15.327   7.132  12.064  1.00  0.71           C  
ATOM    470  O   VAL A  33      14.872   6.065  11.652  1.00  0.71           O  
ATOM    471  CB  VAL A  33      17.442   6.514  13.127  1.00  0.71           C  
ATOM    472  CG1 VAL A  33      18.100   7.134  11.990  1.00  0.71           C  
ATOM    473  CG2 VAL A  33      18.336   6.638  14.355  1.00  0.71           C  
ATOM    474  H   VAL A  33      15.117   5.551  14.367  1.00  0.71           H  
ATOM    475  HA  VAL A  33      16.253   8.229  13.635  1.00  0.71           H  
ATOM    476  HB  VAL A  33      17.276   5.503  12.895  1.00  0.71           H  
ATOM    477 1HG1 VAL A  33      19.033   6.626  11.801  1.00  0.71           H  
ATOM    478 2HG1 VAL A  33      17.488   7.058  11.133  1.00  0.71           H  
ATOM    479 3HG1 VAL A  33      18.265   8.178  12.222  1.00  0.71           H  
ATOM    480 1HG2 VAL A  33      19.294   6.146  14.173  1.00  0.71           H  
ATOM    481 2HG2 VAL A  33      18.510   7.691  14.589  1.00  0.71           H  
ATOM    482 3HG2 VAL A  33      17.850   6.172  15.189  1.00  0.71           H  
ATOM    483  N   ARG A  34      15.216   8.279  11.417  1.00  0.69           N  
ATOM    484  CA  ARG A  34      14.557   8.348  10.134  1.00  0.69           C  
ATOM    485  C   ARG A  34      15.598   8.678   9.076  1.00  0.69           C  
ATOM    486  O   ARG A  34      16.367   9.637   9.215  1.00  0.69           O  
ATOM    487  CB  ARG A  34      13.454   9.387  10.168  1.00  0.69           C  
ATOM    488  CG  ARG A  34      12.635   9.541   8.915  1.00  0.69           C  
ATOM    489  CD  ARG A  34      11.468  10.420   9.195  1.00  0.69           C  
ATOM    490  NE  ARG A  34      10.487   9.779  10.115  1.00  0.69           N  
ATOM    491  CZ  ARG A  34       9.502  10.433  10.770  1.00  0.69           C  
ATOM    492  NH1 ARG A  34       9.352  11.730  10.638  1.00  0.69           N  
ATOM    493  NH2 ARG A  34       8.698   9.742  11.550  1.00  0.69           N  
ATOM    494  H   ARG A  34      15.601   9.114  11.824  1.00  0.69           H  
ATOM    495  HA  ARG A  34      14.114   7.381   9.904  1.00  0.69           H  
ATOM    496 1HB  ARG A  34      12.765   9.154  10.982  1.00  0.69           H  
ATOM    497 2HB  ARG A  34      13.889  10.367  10.377  1.00  0.69           H  
ATOM    498 1HG  ARG A  34      13.241  10.003   8.129  1.00  0.69           H  
ATOM    499 2HG  ARG A  34      12.279   8.563   8.579  1.00  0.69           H  
ATOM    500 1HD  ARG A  34      11.824  11.337   9.663  1.00  0.69           H  
ATOM    501 2HD  ARG A  34      10.956  10.668   8.259  1.00  0.69           H  
ATOM    502  HE  ARG A  34      10.534   8.762  10.287  1.00  0.69           H  
ATOM    503 1HH1 ARG A  34       9.987  12.251  10.044  1.00  0.69           H  
ATOM    504 2HH1 ARG A  34       8.615  12.209  11.131  1.00  0.69           H  
ATOM    505 1HH2 ARG A  34       8.854   8.728  11.626  1.00  0.69           H  
ATOM    506 2HH2 ARG A  34       7.957  10.195  12.058  1.00  0.69           H  
ATOM    507  N   LEU A  35      15.641   7.853   8.036  1.00  0.68           N  
ATOM    508  CA  LEU A  35      16.582   8.074   6.949  1.00  0.68           C  
ATOM    509  C   LEU A  35      15.788   8.254   5.675  1.00  0.68           C  
ATOM    510  O   LEU A  35      14.803   7.534   5.459  1.00  0.68           O  
ATOM    511  CB  LEU A  35      17.516   6.862   6.768  1.00  0.68           C  
ATOM    512  CG  LEU A  35      18.395   6.502   7.988  1.00  0.68           C  
ATOM    513  CD1 LEU A  35      17.679   5.613   8.889  1.00  0.68           C  
ATOM    514  CD2 LEU A  35      19.671   5.817   7.560  1.00  0.68           C  
ATOM    515  H   LEU A  35      14.989   7.069   8.003  1.00  0.68           H  
ATOM    516  HA  LEU A  35      17.165   8.970   7.141  1.00  0.68           H  
ATOM    517 1HB  LEU A  35      16.926   6.032   6.519  1.00  0.68           H  
ATOM    518 2HB  LEU A  35      18.186   7.072   5.933  1.00  0.68           H  
ATOM    519  HG  LEU A  35      18.599   7.390   8.514  1.00  0.68           H  
ATOM    520 1HD1 LEU A  35      18.307   5.389   9.744  1.00  0.68           H  
ATOM    521 2HD1 LEU A  35      16.749   6.058   9.218  1.00  0.68           H  
ATOM    522 3HD1 LEU A  35      17.476   4.724   8.376  1.00  0.68           H  
ATOM    523 1HD2 LEU A  35      20.274   5.598   8.446  1.00  0.68           H  
ATOM    524 2HD2 LEU A  35      19.445   4.902   7.063  1.00  0.68           H  
ATOM    525 3HD2 LEU A  35      20.226   6.460   6.891  1.00  0.68           H  
ATOM    526  N   CYS A  36      16.206   9.183   4.830  1.00  0.69           N  
ATOM    527  CA  CYS A  36      15.513   9.340   3.563  1.00  0.69           C  
ATOM    528  C   CYS A  36      16.447   9.119   2.395  1.00  0.69           C  
ATOM    529  O   CYS A  36      17.430   9.849   2.206  1.00  0.69           O  
ATOM    530  CB  CYS A  36      14.845  10.698   3.476  1.00  0.69           C  
ATOM    531  SG  CYS A  36      13.640  10.975   4.826  1.00  0.69           S  
ATOM    532  H   CYS A  36      17.010   9.775   5.088  1.00  0.69           H  
ATOM    533  HA  CYS A  36      14.728   8.588   3.496  1.00  0.69           H  
ATOM    534 1HB  CYS A  36      15.594  11.491   3.507  1.00  0.69           H  
ATOM    535 2HB  CYS A  36      14.307  10.770   2.536  1.00  0.69           H  
ATOM    536  HG  CYS A  36      13.221  12.200   4.430  1.00  0.69           H  
ATOM    537  N   ALA A  37      16.125   8.096   1.625  1.00  0.72           N  
ATOM    538  CA  ALA A  37      16.907   7.713   0.480  1.00  0.72           C  
ATOM    539  C   ALA A  37      16.187   8.098  -0.781  1.00  0.72           C  
ATOM    540  O   ALA A  37      14.962   8.036  -0.852  1.00  0.72           O  
ATOM    541  CB  ALA A  37      17.176   6.216   0.478  1.00  0.72           C  
ATOM    542  H   ALA A  37      15.289   7.557   1.840  1.00  0.72           H  
ATOM    543  HA  ALA A  37      17.843   8.251   0.520  1.00  0.72           H  
ATOM    544 1HB  ALA A  37      17.783   5.959  -0.391  1.00  0.72           H  
ATOM    545 2HB  ALA A  37      17.706   5.945   1.384  1.00  0.72           H  
ATOM    546 3HB  ALA A  37      16.230   5.680   0.436  1.00  0.72           H  
ATOM    547  N   ALA A  38      16.936   8.418  -1.798  1.00  0.77           N  
ATOM    548  CA  ALA A  38      16.323   8.752  -3.053  1.00  0.77           C  
ATOM    549  C   ALA A  38      17.113   8.198  -4.193  1.00  0.77           C  
ATOM    550  O   ALA A  38      18.294   7.883  -4.058  1.00  0.77           O  
ATOM    551  CB  ALA A  38      16.215  10.256  -3.205  1.00  0.77           C  
ATOM    552  H   ALA A  38      17.940   8.505  -1.665  1.00  0.77           H  
ATOM    553  HA  ALA A  38      15.335   8.310  -3.073  1.00  0.77           H  
ATOM    554 1HB  ALA A  38      15.728  10.486  -4.156  1.00  0.77           H  
ATOM    555 2HB  ALA A  38      15.624  10.661  -2.397  1.00  0.77           H  
ATOM    556 3HB  ALA A  38      17.209  10.706  -3.188  1.00  0.77           H  
ATOM    557  N   SER A  39      16.458   8.058  -5.325  1.00  0.84           N  
ATOM    558  CA  SER A  39      17.182   7.640  -6.500  1.00  0.84           C  
ATOM    559  C   SER A  39      17.371   8.803  -7.461  1.00  0.84           C  
ATOM    560  O   SER A  39      16.418   9.544  -7.755  1.00  0.84           O  
ATOM    561  CB  SER A  39      16.459   6.518  -7.174  1.00  0.84           C  
ATOM    562  OG  SER A  39      16.395   5.401  -6.338  1.00  0.84           O  
ATOM    563  H   SER A  39      15.461   8.260  -5.343  1.00  0.84           H  
ATOM    564  HA  SER A  39      18.161   7.281  -6.200  1.00  0.84           H  
ATOM    565 1HB  SER A  39      15.467   6.833  -7.452  1.00  0.84           H  
ATOM    566 2HB  SER A  39      16.991   6.262  -8.089  1.00  0.84           H  
ATOM    567  HG  SER A  39      17.292   5.058  -6.289  1.00  0.84           H  
ATOM    568  N   ASP A  40      18.601   8.881  -7.991  1.00  0.94           N  
ATOM    569  CA  ASP A  40      19.096   9.854  -8.985  1.00  0.94           C  
ATOM    570  C   ASP A  40      18.955  11.358  -8.693  1.00  0.94           C  
ATOM    571  O   ASP A  40      18.623  12.141  -9.581  1.00  0.94           O  
ATOM    572  CB  ASP A  40      18.525   9.505 -10.348  1.00  0.94           C  
ATOM    573  CG  ASP A  40      19.081   8.164 -10.735  1.00  0.94           C  
ATOM    574  OD1 ASP A  40      20.024   7.788 -10.055  1.00  0.94           O  
ATOM    575  OD2 ASP A  40      18.647   7.505 -11.672  1.00  0.94           O  
ATOM    576  H   ASP A  40      19.266   8.181  -7.652  1.00  0.94           H  
ATOM    577  HA  ASP A  40      20.168   9.680  -9.070  1.00  0.94           H  
ATOM    578 1HB  ASP A  40      17.438   9.479 -10.303  1.00  0.94           H  
ATOM    579 2HB  ASP A  40      18.822  10.257 -11.087  1.00  0.94           H  
ATOM    580  N   GLU A  41      19.247  11.756  -7.458  1.00  1.06           N  
ATOM    581  CA  GLU A  41      19.240  13.162  -7.037  1.00  1.06           C  
ATOM    582  C   GLU A  41      20.671  13.703  -6.895  1.00  1.06           C  
ATOM    583  O   GLU A  41      21.641  13.011  -7.196  1.00  1.06           O  
ATOM    584  CB  GLU A  41      18.494  13.357  -5.720  1.00  1.06           C  
ATOM    585  CG  GLU A  41      17.035  13.022  -5.748  1.00  1.06           C  
ATOM    586  CD  GLU A  41      16.385  13.356  -4.456  1.00  1.06           C  
ATOM    587  OE1 GLU A  41      17.081  13.775  -3.566  1.00  1.06           O  
ATOM    588  OE2 GLU A  41      15.200  13.192  -4.338  1.00  1.06           O  
ATOM    589  H   GLU A  41      19.491  11.046  -6.779  1.00  1.06           H  
ATOM    590  HA  GLU A  41      18.731  13.746  -7.805  1.00  1.06           H  
ATOM    591 1HB  GLU A  41      18.954  12.731  -4.953  1.00  1.06           H  
ATOM    592 2HB  GLU A  41      18.585  14.390  -5.392  1.00  1.06           H  
ATOM    593 1HG  GLU A  41      16.552  13.581  -6.550  1.00  1.06           H  
ATOM    594 2HG  GLU A  41      16.912  11.957  -5.958  1.00  1.06           H  
ATOM    595  N   GLY A  42      20.811  14.986  -6.557  1.00  1.19           N  
ATOM    596  CA  GLY A  42      22.143  15.550  -6.292  1.00  1.19           C  
ATOM    597  C   GLY A  42      22.956  15.846  -7.543  1.00  1.19           C  
ATOM    598  O   GLY A  42      24.175  16.003  -7.481  1.00  1.19           O  
ATOM    599  H   GLY A  42      19.990  15.549  -6.391  1.00  1.19           H  
ATOM    600 1HA  GLY A  42      22.029  16.467  -5.715  1.00  1.19           H  
ATOM    601 2HA  GLY A  42      22.699  14.858  -5.659  1.00  1.19           H  
ATOM    602  N   GLY A  43      22.284  15.902  -8.683  1.00  1.30           N  
ATOM    603  CA  GLY A  43      22.943  16.129  -9.960  1.00  1.30           C  
ATOM    604  C   GLY A  43      23.413  14.821 -10.596  1.00  1.30           C  
ATOM    605  O   GLY A  43      24.020  14.833 -11.668  1.00  1.30           O  
ATOM    606  H   GLY A  43      21.285  15.767  -8.662  1.00  1.30           H  
ATOM    607 1HA  GLY A  43      22.255  16.635 -10.636  1.00  1.30           H  
ATOM    608 2HA  GLY A  43      23.796  16.792  -9.817  1.00  1.30           H  
ATOM    609  N   SER A  44      23.141  13.696  -9.935  1.00  1.35           N  
ATOM    610  CA  SER A  44      23.526  12.393 -10.447  1.00  1.35           C  
ATOM    611  C   SER A  44      22.847  12.135 -11.786  1.00  1.35           C  
ATOM    612  O   SER A  44      21.707  12.543 -11.992  1.00  1.35           O  
ATOM    613  CB  SER A  44      23.138  11.333  -9.469  1.00  1.35           C  
ATOM    614  OG  SER A  44      23.431  10.078  -9.969  1.00  1.35           O  
ATOM    615  H   SER A  44      22.655  13.721  -9.039  1.00  1.35           H  
ATOM    616  HA  SER A  44      24.607  12.376 -10.587  1.00  1.35           H  
ATOM    617 1HB  SER A  44      23.649  11.489  -8.547  1.00  1.35           H  
ATOM    618 2HB  SER A  44      22.073  11.404  -9.262  1.00  1.35           H  
ATOM    619  HG  SER A  44      23.080   9.457  -9.315  1.00  1.35           H  
ATOM    620  N   GLU A  45      23.547  11.473 -12.708  1.00  1.32           N  
ATOM    621  CA  GLU A  45      22.951  11.217 -14.017  1.00  1.32           C  
ATOM    622  C   GLU A  45      21.905  10.102 -14.027  1.00  1.32           C  
ATOM    623  O   GLU A  45      20.768  10.327 -14.450  1.00  1.32           O  
ATOM    624  CB  GLU A  45      24.054  10.855 -15.019  1.00  1.32           C  
ATOM    625  CG  GLU A  45      23.565  10.617 -16.447  1.00  1.32           C  
ATOM    626  CD  GLU A  45      24.686  10.316 -17.423  1.00  1.32           C  
ATOM    627  OE1 GLU A  45      25.823  10.289 -17.011  1.00  1.32           O  
ATOM    628  OE2 GLU A  45      24.399  10.116 -18.581  1.00  1.32           O  
ATOM    629  H   GLU A  45      24.480  11.158 -12.495  1.00  1.32           H  
ATOM    630  HA  GLU A  45      22.465  12.134 -14.348  1.00  1.32           H  
ATOM    631 1HB  GLU A  45      24.797  11.653 -15.045  1.00  1.32           H  
ATOM    632 2HB  GLU A  45      24.559   9.948 -14.690  1.00  1.32           H  
ATOM    633 1HG  GLU A  45      22.871   9.779 -16.443  1.00  1.32           H  
ATOM    634 2HG  GLU A  45      23.020  11.497 -16.784  1.00  1.32           H  
ATOM    635  N   VAL A  46      22.287   8.895 -13.606  1.00  1.22           N  
ATOM    636  CA  VAL A  46      21.335   7.790 -13.623  1.00  1.22           C  
ATOM    637  C   VAL A  46      21.800   6.607 -12.746  1.00  1.22           C  
ATOM    638  O   VAL A  46      22.997   6.309 -12.703  1.00  1.22           O  
ATOM    639  CB  VAL A  46      21.135   7.333 -15.090  1.00  1.22           C  
ATOM    640  CG1 VAL A  46      22.415   6.705 -15.595  1.00  1.22           C  
ATOM    641  CG2 VAL A  46      19.953   6.417 -15.217  1.00  1.22           C  
ATOM    642  H   VAL A  46      23.227   8.751 -13.268  1.00  1.22           H  
ATOM    643  HA  VAL A  46      20.382   8.157 -13.244  1.00  1.22           H  
ATOM    644  HB  VAL A  46      20.949   8.204 -15.710  1.00  1.22           H  
ATOM    645 1HG1 VAL A  46      22.293   6.410 -16.635  1.00  1.22           H  
ATOM    646 2HG1 VAL A  46      23.230   7.423 -15.515  1.00  1.22           H  
ATOM    647 3HG1 VAL A  46      22.642   5.833 -14.995  1.00  1.22           H  
ATOM    648 1HG2 VAL A  46      19.829   6.127 -16.254  1.00  1.22           H  
ATOM    649 2HG2 VAL A  46      20.111   5.574 -14.647  1.00  1.22           H  
ATOM    650 3HG2 VAL A  46      19.055   6.925 -14.865  1.00  1.22           H  
ATOM    651  N   TRP A  47      20.849   5.873 -12.155  1.00  1.09           N  
ATOM    652  CA  TRP A  47      21.092   4.627 -11.400  1.00  1.09           C  
ATOM    653  C   TRP A  47      21.920   4.752 -10.124  1.00  1.09           C  
ATOM    654  O   TRP A  47      22.818   3.946  -9.891  1.00  1.09           O  
ATOM    655  CB  TRP A  47      21.827   3.595 -12.260  1.00  1.09           C  
ATOM    656  CG  TRP A  47      21.173   3.250 -13.505  1.00  1.09           C  
ATOM    657  CD1 TRP A  47      19.853   3.136 -13.745  1.00  1.09           C  
ATOM    658  CD2 TRP A  47      21.831   3.009 -14.755  1.00  1.09           C  
ATOM    659  NE1 TRP A  47      19.649   2.830 -15.059  1.00  1.09           N  
ATOM    660  CE2 TRP A  47      20.842   2.754 -15.688  1.00  1.09           C  
ATOM    661  CE3 TRP A  47      23.169   3.000 -15.149  1.00  1.09           C  
ATOM    662  CZ2 TRP A  47      21.133   2.486 -17.005  1.00  1.09           C  
ATOM    663  CZ3 TRP A  47      23.469   2.730 -16.470  1.00  1.09           C  
ATOM    664  CH2 TRP A  47      22.475   2.479 -17.376  1.00  1.09           C  
ATOM    665  H   TRP A  47      19.893   6.248 -12.182  1.00  1.09           H  
ATOM    666  HA  TRP A  47      20.115   4.224 -11.128  1.00  1.09           H  
ATOM    667 1HB  TRP A  47      22.842   3.919 -12.470  1.00  1.09           H  
ATOM    668 2HB  TRP A  47      21.911   2.675 -11.681  1.00  1.09           H  
ATOM    669  HD1 TRP A  47      19.065   3.274 -13.003  1.00  1.09           H  
ATOM    670  HE1 TRP A  47      18.754   2.694 -15.502  1.00  1.09           H  
ATOM    671  HE3 TRP A  47      23.963   3.205 -14.427  1.00  1.09           H  
ATOM    672  HZ2 TRP A  47      20.354   2.287 -17.743  1.00  1.09           H  
ATOM    673  HZ3 TRP A  47      24.518   2.722 -16.771  1.00  1.09           H  
ATOM    674  HH2 TRP A  47      22.744   2.270 -18.413  1.00  1.09           H  
ATOM    675  N   THR A  48      21.632   5.736  -9.298  1.00  0.98           N  
ATOM    676  CA  THR A  48      22.340   5.885  -8.029  1.00  0.98           C  
ATOM    677  C   THR A  48      21.412   6.022  -6.824  1.00  0.98           C  
ATOM    678  O   THR A  48      20.331   6.606  -6.929  1.00  0.98           O  
ATOM    679  CB  THR A  48      23.191   7.142  -8.088  1.00  0.98           C  
ATOM    680  OG1 THR A  48      22.307   8.274  -8.300  1.00  0.98           O  
ATOM    681  CG2 THR A  48      24.212   7.082  -9.211  1.00  0.98           C  
ATOM    682  H   THR A  48      20.916   6.404  -9.578  1.00  0.98           H  
ATOM    683  HA  THR A  48      22.978   5.017  -7.876  1.00  0.98           H  
ATOM    684  HB  THR A  48      23.713   7.265  -7.135  1.00  0.98           H  
ATOM    685  HG1 THR A  48      21.591   8.036  -8.969  1.00  0.98           H  
ATOM    686 1HG2 THR A  48      24.802   7.996  -9.219  1.00  0.98           H  
ATOM    687 2HG2 THR A  48      24.871   6.227  -9.054  1.00  0.98           H  
ATOM    688 3HG2 THR A  48      23.706   6.976 -10.170  1.00  0.98           H  
ATOM    689  N   LEU A  49      21.865   5.580  -5.646  1.00  0.88           N  
ATOM    690  CA  LEU A  49      21.086   5.823  -4.429  1.00  0.88           C  
ATOM    691  C   LEU A  49      21.668   7.014  -3.711  1.00  0.88           C  
ATOM    692  O   LEU A  49      22.887   7.206  -3.715  1.00  0.88           O  
ATOM    693  CB  LEU A  49      21.060   4.602  -3.495  1.00  0.88           C  
ATOM    694  CG  LEU A  49      20.361   3.364  -4.006  1.00  0.88           C  
ATOM    695  CD1 LEU A  49      20.572   2.208  -3.036  1.00  0.88           C  
ATOM    696  CD2 LEU A  49      18.869   3.673  -4.117  1.00  0.88           C  
ATOM    697  H   LEU A  49      22.769   5.103  -5.565  1.00  0.88           H  
ATOM    698  HA  LEU A  49      20.058   6.063  -4.703  1.00  0.88           H  
ATOM    699 1HB  LEU A  49      22.092   4.325  -3.265  1.00  0.88           H  
ATOM    700 2HB  LEU A  49      20.575   4.895  -2.562  1.00  0.88           H  
ATOM    701  HG  LEU A  49      20.755   3.091  -4.958  1.00  0.88           H  
ATOM    702 1HD1 LEU A  49      20.048   1.340  -3.417  1.00  0.88           H  
ATOM    703 2HD1 LEU A  49      21.636   1.989  -2.949  1.00  0.88           H  
ATOM    704 3HD1 LEU A  49      20.174   2.469  -2.056  1.00  0.88           H  
ATOM    705 1HD2 LEU A  49      18.330   2.791  -4.478  1.00  0.88           H  
ATOM    706 2HD2 LEU A  49      18.484   3.951  -3.136  1.00  0.88           H  
ATOM    707 3HD2 LEU A  49      18.722   4.504  -4.807  1.00  0.88           H  
ATOM    708  N   SER A  50      20.821   7.799  -3.068  1.00  0.81           N  
ATOM    709  CA  SER A  50      21.337   8.944  -2.365  1.00  0.81           C  
ATOM    710  C   SER A  50      20.674   9.196  -1.028  1.00  0.81           C  
ATOM    711  O   SER A  50      19.453   9.178  -0.906  1.00  0.81           O  
ATOM    712  CB  SER A  50      21.194  10.169  -3.243  1.00  0.81           C  
ATOM    713  OG  SER A  50      21.674  11.298  -2.585  1.00  0.81           O  
ATOM    714  H   SER A  50      19.824   7.632  -3.123  1.00  0.81           H  
ATOM    715  HA  SER A  50      22.378   8.744  -2.178  1.00  0.81           H  
ATOM    716 1HB  SER A  50      21.733  10.012  -4.162  1.00  0.81           H  
ATOM    717 2HB  SER A  50      20.143  10.311  -3.504  1.00  0.81           H  
ATOM    718  HG  SER A  50      22.529  11.018  -2.197  1.00  0.81           H  
ATOM    719  N   ILE A  51      21.511   9.358  -0.012  1.00  0.78           N  
ATOM    720  CA  ILE A  51      21.065   9.600   1.364  1.00  0.78           C  
ATOM    721  C   ILE A  51      21.664  10.928   1.834  1.00  0.78           C  
ATOM    722  O   ILE A  51      22.872  11.149   1.730  1.00  0.78           O  
ATOM    723  CB  ILE A  51      21.379   8.388   2.288  1.00  0.78           C  
ATOM    724  CG1 ILE A  51      20.705   7.106   1.714  1.00  0.78           C  
ATOM    725  CG2 ILE A  51      20.869   8.631   3.724  1.00  0.78           C  
ATOM    726  CD1 ILE A  51      21.587   6.228   0.823  1.00  0.78           C  
ATOM    727  H   ILE A  51      22.503   9.380  -0.248  1.00  0.78           H  
ATOM    728  HA  ILE A  51      19.979   9.715   1.367  1.00  0.78           H  
ATOM    729  HB  ILE A  51      22.437   8.218   2.320  1.00  0.78           H  
ATOM    730 1HG1 ILE A  51      20.361   6.511   2.549  1.00  0.78           H  
ATOM    731 2HG1 ILE A  51      19.851   7.404   1.141  1.00  0.78           H  
ATOM    732 1HG2 ILE A  51      21.094   7.772   4.351  1.00  0.78           H  
ATOM    733 2HG2 ILE A  51      21.356   9.495   4.132  1.00  0.78           H  
ATOM    734 3HG2 ILE A  51      19.786   8.793   3.711  1.00  0.78           H  
ATOM    735 1HD1 ILE A  51      21.012   5.365   0.482  1.00  0.78           H  
ATOM    736 2HD1 ILE A  51      21.929   6.792  -0.039  1.00  0.78           H  
ATOM    737 3HD1 ILE A  51      22.448   5.883   1.387  1.00  0.78           H  
ATOM    738  N   THR A  52      20.813  11.829   2.318  1.00  0.75           N  
ATOM    739  CA  THR A  52      21.185  13.203   2.717  1.00  0.75           C  
ATOM    740  C   THR A  52      22.019  13.941   1.662  1.00  0.75           C  
ATOM    741  O   THR A  52      22.936  14.694   1.992  1.00  0.75           O  
ATOM    742  CB  THR A  52      21.991  13.257   4.033  1.00  0.75           C  
ATOM    743  OG1 THR A  52      23.288  12.679   3.848  1.00  0.75           O  
ATOM    744  CG2 THR A  52      21.273  12.560   5.125  1.00  0.75           C  
ATOM    745  H   THR A  52      19.839  11.551   2.402  1.00  0.75           H  
ATOM    746  HA  THR A  52      20.264  13.768   2.868  1.00  0.75           H  
ATOM    747  HB  THR A  52      22.120  14.298   4.325  1.00  0.75           H  
ATOM    748  HG1 THR A  52      23.237  11.935   3.228  1.00  0.75           H  
ATOM    749 1HG2 THR A  52      21.837  12.633   6.048  1.00  0.75           H  
ATOM    750 2HG2 THR A  52      20.317  13.045   5.252  1.00  0.75           H  
ATOM    751 3HG2 THR A  52      21.119  11.530   4.888  1.00  0.75           H  
ATOM    752  N   GLY A  53      21.670  13.747   0.393  1.00  0.73           N  
ATOM    753  CA  GLY A  53      22.323  14.423  -0.725  1.00  0.73           C  
ATOM    754  C   GLY A  53      23.621  13.776  -1.222  1.00  0.73           C  
ATOM    755  O   GLY A  53      24.217  14.268  -2.184  1.00  0.73           O  
ATOM    756  H   GLY A  53      20.917  13.104   0.197  1.00  0.73           H  
ATOM    757 1HA  GLY A  53      21.618  14.475  -1.555  1.00  0.73           H  
ATOM    758 2HA  GLY A  53      22.532  15.453  -0.437  1.00  0.73           H  
ATOM    759  N   MET A  54      24.065  12.685  -0.598  1.00  0.71           N  
ATOM    760  CA  MET A  54      25.303  12.047  -1.035  1.00  0.71           C  
ATOM    761  C   MET A  54      25.033  10.866  -1.923  1.00  0.71           C  
ATOM    762  O   MET A  54      24.042  10.165  -1.737  1.00  0.71           O  
ATOM    763  CB  MET A  54      26.117  11.581   0.143  1.00  0.71           C  
ATOM    764  CG  MET A  54      26.638  12.633   0.990  1.00  0.71           C  
ATOM    765  SD  MET A  54      27.589  11.955   2.313  1.00  0.71           S  
ATOM    766  CE  MET A  54      26.342  11.424   3.409  1.00  0.71           C  
ATOM    767  H   MET A  54      23.562  12.304   0.203  1.00  0.71           H  
ATOM    768  HA  MET A  54      25.887  12.768  -1.608  1.00  0.71           H  
ATOM    769 1HB  MET A  54      25.489  10.951   0.770  1.00  0.71           H  
ATOM    770 2HB  MET A  54      26.952  10.970  -0.209  1.00  0.71           H  
ATOM    771 1HG  MET A  54      27.265  13.290   0.404  1.00  0.71           H  
ATOM    772 2HG  MET A  54      25.812  13.211   1.412  1.00  0.71           H  
ATOM    773 1HE  MET A  54      26.813  10.979   4.259  1.00  0.71           H  
ATOM    774 2HE  MET A  54      25.752  12.279   3.724  1.00  0.71           H  
ATOM    775 3HE  MET A  54      25.692  10.702   2.922  1.00  0.71           H  
ATOM    776  N   LEU A  55      25.931  10.588  -2.859  1.00  0.68           N  
ATOM    777  CA  LEU A  55      25.723   9.440  -3.731  1.00  0.68           C  
ATOM    778  C   LEU A  55      26.419   8.201  -3.206  1.00  0.68           C  
ATOM    779  O   LEU A  55      27.630   8.195  -2.976  1.00  0.68           O  
ATOM    780  CB  LEU A  55      26.209   9.748  -5.139  1.00  0.68           C  
ATOM    781  CG  LEU A  55      25.584  10.979  -5.769  1.00  0.68           C  
ATOM    782  CD1 LEU A  55      26.166  11.187  -7.156  1.00  0.68           C  
ATOM    783  CD2 LEU A  55      24.085  10.805  -5.785  1.00  0.68           C  
ATOM    784  H   LEU A  55      26.741  11.180  -2.983  1.00  0.68           H  
ATOM    785  HA  LEU A  55      24.653   9.228  -3.780  1.00  0.68           H  
ATOM    786 1HB  LEU A  55      27.288   9.883  -5.118  1.00  0.68           H  
ATOM    787 2HB  LEU A  55      25.977   8.894  -5.780  1.00  0.68           H  
ATOM    788  HG  LEU A  55      25.830  11.860  -5.173  1.00  0.68           H  
ATOM    789 1HD1 LEU A  55      25.730  12.081  -7.601  1.00  0.68           H  
ATOM    790 2HD1 LEU A  55      27.247  11.312  -7.084  1.00  0.68           H  
ATOM    791 3HD1 LEU A  55      25.941  10.321  -7.780  1.00  0.68           H  
ATOM    792 1HD2 LEU A  55      23.615  11.689  -6.212  1.00  0.68           H  
ATOM    793 2HD2 LEU A  55      23.814   9.925  -6.372  1.00  0.68           H  
ATOM    794 3HD2 LEU A  55      23.753  10.677  -4.767  1.00  0.68           H  
ATOM    795  N   ASN A  56      25.618   7.166  -2.993  1.00  0.66           N  
ATOM    796  CA  ASN A  56      26.032   5.877  -2.467  1.00  0.66           C  
ATOM    797  C   ASN A  56      26.933   5.986  -1.209  1.00  0.66           C  
ATOM    798  O   ASN A  56      27.993   5.362  -1.166  1.00  0.66           O  
ATOM    799  CB  ASN A  56      26.722   5.091  -3.579  1.00  0.66           C  
ATOM    800  CG  ASN A  56      25.779   4.823  -4.803  1.00  0.66           C  
ATOM    801  OD1 ASN A  56      24.545   4.635  -4.678  1.00  0.66           O  
ATOM    802  ND2 ASN A  56      26.384   4.781  -5.968  1.00  0.66           N  
ATOM    803  H   ASN A  56      24.634   7.280  -3.224  1.00  0.66           H  
ATOM    804  HA  ASN A  56      25.133   5.330  -2.182  1.00  0.66           H  
ATOM    805 1HB  ASN A  56      27.602   5.632  -3.924  1.00  0.66           H  
ATOM    806 2HB  ASN A  56      27.064   4.136  -3.184  1.00  0.66           H  
ATOM    807 1HD2 ASN A  56      25.878   4.572  -6.802  1.00  0.66           H  
ATOM    808 2HD2 ASN A  56      27.373   4.916  -6.016  1.00  0.66           H  
ATOM    809  N   PRO A  57      26.525   6.734  -0.152  1.00  0.64           N  
ATOM    810  CA  PRO A  57      27.287   6.995   1.064  1.00  0.64           C  
ATOM    811  C   PRO A  57      27.359   5.832   2.009  1.00  0.64           C  
ATOM    812  O   PRO A  57      26.500   4.956   2.001  1.00  0.64           O  
ATOM    813  CB  PRO A  57      26.492   8.081   1.740  1.00  0.64           C  
ATOM    814  CG  PRO A  57      25.066   7.817   1.315  1.00  0.64           C  
ATOM    815  CD  PRO A  57      25.165   7.308  -0.109  1.00  0.64           C  
ATOM    816  HA  PRO A  57      28.295   7.353   0.800  1.00  0.64           H  
ATOM    817 1HB  PRO A  57      26.641   8.028   2.834  1.00  0.64           H  
ATOM    818 2HB  PRO A  57      26.876   9.048   1.421  1.00  0.64           H  
ATOM    819 1HG  PRO A  57      24.603   7.092   1.998  1.00  0.64           H  
ATOM    820 2HG  PRO A  57      24.487   8.751   1.390  1.00  0.64           H  
ATOM    821 1HD  PRO A  57      24.406   6.545  -0.311  1.00  0.64           H  
ATOM    822 2HD  PRO A  57      25.069   8.171  -0.742  1.00  0.64           H  
ATOM    823  N   THR A  58      28.334   5.870   2.894  1.00  0.63           N  
ATOM    824  CA  THR A  58      28.357   4.868   3.944  1.00  0.63           C  
ATOM    825  C   THR A  58      27.530   5.406   5.100  1.00  0.63           C  
ATOM    826  O   THR A  58      27.689   6.567   5.489  1.00  0.63           O  
ATOM    827  CB  THR A  58      29.776   4.517   4.405  1.00  0.63           C  
ATOM    828  OG1 THR A  58      30.532   3.992   3.299  1.00  0.63           O  
ATOM    829  CG2 THR A  58      29.699   3.480   5.470  1.00  0.63           C  
ATOM    830  H   THR A  58      29.013   6.635   2.866  1.00  0.63           H  
ATOM    831  HA  THR A  58      27.883   3.956   3.581  1.00  0.63           H  
ATOM    832  HB  THR A  58      30.273   5.410   4.794  1.00  0.63           H  
ATOM    833  HG1 THR A  58      30.636   4.678   2.633  1.00  0.63           H  
ATOM    834 1HG2 THR A  58      30.703   3.223   5.798  1.00  0.63           H  
ATOM    835 2HG2 THR A  58      29.132   3.864   6.311  1.00  0.63           H  
ATOM    836 3HG2 THR A  58      29.203   2.594   5.075  1.00  0.63           H  
ATOM    837  N   ILE A  59      26.632   4.581   5.613  1.00  0.64           N  
ATOM    838  CA  ILE A  59      25.765   4.988   6.704  1.00  0.64           C  
ATOM    839  C   ILE A  59      26.084   4.283   8.017  1.00  0.64           C  
ATOM    840  O   ILE A  59      26.254   3.069   8.046  1.00  0.64           O  
ATOM    841  CB  ILE A  59      24.294   4.717   6.344  1.00  0.64           C  
ATOM    842  CG1 ILE A  59      23.859   5.526   5.132  1.00  0.64           C  
ATOM    843  CG2 ILE A  59      23.443   5.005   7.505  1.00  0.64           C  
ATOM    844  CD1 ILE A  59      22.522   5.081   4.608  1.00  0.64           C  
ATOM    845  H   ILE A  59      26.546   3.643   5.217  1.00  0.64           H  
ATOM    846  HA  ILE A  59      25.888   6.056   6.855  1.00  0.64           H  
ATOM    847  HB  ILE A  59      24.181   3.671   6.068  1.00  0.64           H  
ATOM    848 1HG1 ILE A  59      23.798   6.579   5.404  1.00  0.64           H  
ATOM    849 2HG1 ILE A  59      24.597   5.415   4.332  1.00  0.64           H  
ATOM    850 1HG2 ILE A  59      22.406   4.798   7.265  1.00  0.64           H  
ATOM    851 2HG2 ILE A  59      23.757   4.386   8.313  1.00  0.64           H  
ATOM    852 3HG2 ILE A  59      23.567   6.029   7.772  1.00  0.64           H  
ATOM    853 1HD1 ILE A  59      22.263   5.677   3.753  1.00  0.64           H  
ATOM    854 2HD1 ILE A  59      22.578   4.029   4.311  1.00  0.64           H  
ATOM    855 3HD1 ILE A  59      21.766   5.197   5.377  1.00  0.64           H  
ATOM    856  N   PHE A  60      26.199   5.051   9.090  1.00  0.66           N  
ATOM    857  CA  PHE A  60      26.408   4.475  10.413  1.00  0.66           C  
ATOM    858  C   PHE A  60      25.195   4.717  11.297  1.00  0.66           C  
ATOM    859  O   PHE A  60      24.758   5.854  11.467  1.00  0.66           O  
ATOM    860  CB  PHE A  60      27.675   5.029  11.054  1.00  0.66           C  
ATOM    861  CG  PHE A  60      28.915   4.539  10.398  1.00  0.66           C  
ATOM    862  CD1 PHE A  60      29.384   5.137   9.278  1.00  0.66           C  
ATOM    863  CD2 PHE A  60      29.623   3.481  10.933  1.00  0.66           C  
ATOM    864  CE1 PHE A  60      30.547   4.698   8.669  1.00  0.66           C  
ATOM    865  CE2 PHE A  60      30.784   3.031  10.337  1.00  0.66           C  
ATOM    866  CZ  PHE A  60      31.245   3.645   9.200  1.00  0.66           C  
ATOM    867  H   PHE A  60      26.099   6.060   8.980  1.00  0.66           H  
ATOM    868  HA  PHE A  60      26.535   3.400  10.308  1.00  0.66           H  
ATOM    869 1HB  PHE A  60      27.668   6.119  10.997  1.00  0.66           H  
ATOM    870 2HB  PHE A  60      27.704   4.751  12.105  1.00  0.66           H  
ATOM    871  HD1 PHE A  60      28.817   5.966   8.872  1.00  0.66           H  
ATOM    872  HD2 PHE A  60      29.249   2.997  11.838  1.00  0.66           H  
ATOM    873  HE1 PHE A  60      30.911   5.188   7.768  1.00  0.66           H  
ATOM    874  HE2 PHE A  60      31.333   2.191  10.766  1.00  0.66           H  
ATOM    875  HZ  PHE A  60      32.158   3.297   8.724  1.00  0.66           H  
ATOM    876  N   VAL A  61      24.637   3.637  11.826  1.00  0.69           N  
ATOM    877  CA  VAL A  61      23.455   3.703  12.681  1.00  0.69           C  
ATOM    878  C   VAL A  61      23.714   3.033  14.028  1.00  0.69           C  
ATOM    879  O   VAL A  61      24.209   1.910  14.084  1.00  0.69           O  
ATOM    880  CB  VAL A  61      22.239   3.040  11.976  1.00  0.69           C  
ATOM    881  CG1 VAL A  61      21.072   3.024  12.853  1.00  0.69           C  
ATOM    882  CG2 VAL A  61      21.861   3.811  10.736  1.00  0.69           C  
ATOM    883  H   VAL A  61      25.058   2.729  11.621  1.00  0.69           H  
ATOM    884  HA  VAL A  61      23.213   4.749  12.864  1.00  0.69           H  
ATOM    885  HB  VAL A  61      22.490   2.014  11.719  1.00  0.69           H  
ATOM    886 1HG1 VAL A  61      20.281   2.550  12.310  1.00  0.69           H  
ATOM    887 2HG1 VAL A  61      21.285   2.462  13.741  1.00  0.69           H  
ATOM    888 3HG1 VAL A  61      20.787   4.044  13.125  1.00  0.69           H  
ATOM    889 1HG2 VAL A  61      21.007   3.337  10.262  1.00  0.69           H  
ATOM    890 2HG2 VAL A  61      21.601   4.821  10.993  1.00  0.69           H  
ATOM    891 3HG2 VAL A  61      22.689   3.811  10.073  1.00  0.69           H  
ATOM    892  N   VAL A  62      23.384   3.726  15.109  1.00  0.73           N  
ATOM    893  CA  VAL A  62      23.564   3.115  16.427  1.00  0.73           C  
ATOM    894  C   VAL A  62      22.716   1.834  16.500  1.00  0.73           C  
ATOM    895  O   VAL A  62      21.585   1.820  16.031  1.00  0.73           O  
ATOM    896  CB  VAL A  62      23.113   4.090  17.527  1.00  0.73           C  
ATOM    897  CG1 VAL A  62      21.640   4.302  17.435  1.00  0.73           C  
ATOM    898  CG2 VAL A  62      23.495   3.554  18.886  1.00  0.73           C  
ATOM    899  H   VAL A  62      23.032   4.680  15.000  1.00  0.73           H  
ATOM    900  HA  VAL A  62      24.612   2.864  16.571  1.00  0.73           H  
ATOM    901  HB  VAL A  62      23.595   5.047  17.365  1.00  0.73           H  
ATOM    902 1HG1 VAL A  62      21.310   4.997  18.200  1.00  0.73           H  
ATOM    903 2HG1 VAL A  62      21.375   4.695  16.450  1.00  0.73           H  
ATOM    904 3HG1 VAL A  62      21.161   3.342  17.590  1.00  0.73           H  
ATOM    905 1HG2 VAL A  62      23.186   4.265  19.651  1.00  0.73           H  
ATOM    906 2HG2 VAL A  62      23.011   2.610  19.059  1.00  0.73           H  
ATOM    907 3HG2 VAL A  62      24.581   3.419  18.928  1.00  0.73           H  
ATOM    908  N   ALA A  63      23.255   0.762  17.087  1.00  0.76           N  
ATOM    909  CA  ALA A  63      22.519  -0.502  17.174  1.00  0.76           C  
ATOM    910  C   ALA A  63      21.216  -0.418  17.945  1.00  0.76           C  
ATOM    911  O   ALA A  63      20.228  -1.059  17.577  1.00  0.76           O  
ATOM    912  CB  ALA A  63      23.387  -1.550  17.827  1.00  0.76           C  
ATOM    913  H   ALA A  63      24.206   0.819  17.443  1.00  0.76           H  
ATOM    914  HA  ALA A  63      22.263  -0.809  16.177  1.00  0.76           H  
ATOM    915 1HB  ALA A  63      22.842  -2.485  17.851  1.00  0.76           H  
ATOM    916 2HB  ALA A  63      24.290  -1.670  17.254  1.00  0.76           H  
ATOM    917 3HB  ALA A  63      23.635  -1.243  18.840  1.00  0.76           H  
ATOM    918  N   GLY A  64      21.177   0.373  18.999  1.00  0.77           N  
ATOM    919  CA  GLY A  64      19.982   0.459  19.832  1.00  0.77           C  
ATOM    920  C   GLY A  64      18.921   1.354  19.213  1.00  0.77           C  
ATOM    921  O   GLY A  64      18.580   2.385  19.788  1.00  0.77           O  
ATOM    922  H   GLY A  64      21.998   0.907  19.239  1.00  0.77           H  
ATOM    923 1HA  GLY A  64      19.575  -0.541  19.982  1.00  0.77           H  
ATOM    924 2HA  GLY A  64      20.256   0.843  20.813  1.00  0.77           H  
ATOM    925  N   SER A  65      18.410   0.969  18.038  1.00  0.77           N  
ATOM    926  CA  SER A  65      17.493   1.859  17.337  1.00  0.77           C  
ATOM    927  C   SER A  65      16.515   1.224  16.338  1.00  0.77           C  
ATOM    928  O   SER A  65      16.844   0.298  15.587  1.00  0.77           O  
ATOM    929  CB  SER A  65      18.332   2.866  16.589  1.00  0.77           C  
ATOM    930  OG  SER A  65      17.564   3.823  15.961  1.00  0.77           O  
ATOM    931  H   SER A  65      18.735   0.090  17.643  1.00  0.77           H  
ATOM    932  HA  SER A  65      16.900   2.373  18.089  1.00  0.77           H  
ATOM    933 1HB  SER A  65      18.990   3.353  17.276  1.00  0.77           H  
ATOM    934 2HB  SER A  65      18.947   2.348  15.854  1.00  0.77           H  
ATOM    935  HG  SER A  65      17.639   4.612  16.556  1.00  0.77           H  
ATOM    936  N   ASN A  66      15.315   1.808  16.331  1.00  0.76           N  
ATOM    937  CA  ASN A  66      14.194   1.563  15.415  1.00  0.76           C  
ATOM    938  C   ASN A  66      14.343   2.427  14.169  1.00  0.76           C  
ATOM    939  O   ASN A  66      14.350   3.663  14.263  1.00  0.76           O  
ATOM    940  CB  ASN A  66      12.871   1.816  16.113  1.00  0.76           C  
ATOM    941  CG  ASN A  66      11.688   1.592  15.228  1.00  0.76           C  
ATOM    942  OD1 ASN A  66      11.699   2.091  14.102  1.00  0.76           O  
ATOM    943  ND2 ASN A  66      10.689   0.873  15.695  1.00  0.76           N  
ATOM    944  H   ASN A  66      15.178   2.543  17.020  1.00  0.76           H  
ATOM    945  HA  ASN A  66      14.223   0.517  15.095  1.00  0.76           H  
ATOM    946 1HB  ASN A  66      12.789   1.146  16.972  1.00  0.76           H  
ATOM    947 2HB  ASN A  66      12.848   2.838  16.492  1.00  0.76           H  
ATOM    948 1HD2 ASN A  66       9.869   0.704  15.105  1.00  0.76           H  
ATOM    949 2HD2 ASN A  66      10.735   0.486  16.613  1.00  0.76           H  
ATOM    950  N   ILE A  67      14.544   1.798  13.015  1.00  0.74           N  
ATOM    951  CA  ILE A  67      14.842   2.537  11.804  1.00  0.74           C  
ATOM    952  C   ILE A  67      13.656   2.677  10.856  1.00  0.74           C  
ATOM    953  O   ILE A  67      13.006   1.693  10.500  1.00  0.74           O  
ATOM    954  CB  ILE A  67      15.972   1.818  11.069  1.00  0.74           C  
ATOM    955  CG1 ILE A  67      17.086   1.599  12.052  1.00  0.74           C  
ATOM    956  CG2 ILE A  67      16.438   2.608   9.942  1.00  0.74           C  
ATOM    957  CD1 ILE A  67      17.575   2.846  12.674  1.00  0.74           C  
ATOM    958  H   ILE A  67      14.502   0.782  12.965  1.00  0.74           H  
ATOM    959  HA  ILE A  67      15.176   3.538  12.079  1.00  0.74           H  
ATOM    960  HB  ILE A  67      15.625   0.838  10.721  1.00  0.74           H  
ATOM    961 1HG1 ILE A  67      16.723   0.932  12.841  1.00  0.74           H  
ATOM    962 2HG1 ILE A  67      17.899   1.124  11.557  1.00  0.74           H  
ATOM    963 1HG2 ILE A  67      17.255   2.093   9.440  1.00  0.74           H  
ATOM    964 2HG2 ILE A  67      15.619   2.761   9.249  1.00  0.74           H  
ATOM    965 3HG2 ILE A  67      16.774   3.553  10.333  1.00  0.74           H  
ATOM    966 1HD1 ILE A  67      18.349   2.615  13.389  1.00  0.74           H  
ATOM    967 2HD1 ILE A  67      17.964   3.511  11.902  1.00  0.74           H  
ATOM    968 3HD1 ILE A  67      16.765   3.329  13.195  1.00  0.74           H  
ATOM    969  N   GLN A  68      13.387   3.913  10.437  1.00  0.72           N  
ATOM    970  CA  GLN A  68      12.327   4.175   9.469  1.00  0.72           C  
ATOM    971  C   GLN A  68      12.945   4.679   8.188  1.00  0.72           C  
ATOM    972  O   GLN A  68      13.639   5.701   8.193  1.00  0.72           O  
ATOM    973  CB  GLN A  68      11.331   5.224   9.956  1.00  0.72           C  
ATOM    974  CG  GLN A  68      10.537   4.847  11.168  1.00  0.72           C  
ATOM    975  CD  GLN A  68       9.524   5.926  11.541  1.00  0.72           C  
ATOM    976  OE1 GLN A  68       9.710   7.137  11.275  1.00  0.72           O  
ATOM    977  NE2 GLN A  68       8.427   5.487  12.144  1.00  0.72           N  
ATOM    978  H   GLN A  68      13.941   4.687  10.804  1.00  0.72           H  
ATOM    979  HA  GLN A  68      11.793   3.249   9.253  1.00  0.72           H  
ATOM    980 1HB  GLN A  68      11.870   6.139  10.195  1.00  0.72           H  
ATOM    981 2HB  GLN A  68      10.644   5.455   9.152  1.00  0.72           H  
ATOM    982 1HG  GLN A  68       9.993   3.921  10.964  1.00  0.72           H  
ATOM    983 2HG  GLN A  68      11.217   4.698  12.012  1.00  0.72           H  
ATOM    984 1HE2 GLN A  68       7.704   6.119  12.421  1.00  0.72           H  
ATOM    985 2HE2 GLN A  68       8.315   4.476  12.326  1.00  0.72           H  
ATOM    986  N   ILE A  69      12.734   3.946   7.107  1.00  0.71           N  
ATOM    987  CA  ILE A  69      13.323   4.334   5.842  1.00  0.71           C  
ATOM    988  C   ILE A  69      12.295   4.807   4.849  1.00  0.71           C  
ATOM    989  O   ILE A  69      11.318   4.105   4.567  1.00  0.71           O  
ATOM    990  CB  ILE A  69      14.083   3.172   5.171  1.00  0.71           C  
ATOM    991  CG1 ILE A  69      15.090   2.614   6.068  1.00  0.71           C  
ATOM    992  CG2 ILE A  69      14.773   3.661   3.884  1.00  0.71           C  
ATOM    993  CD1 ILE A  69      16.007   3.538   6.484  1.00  0.71           C  
ATOM    994  H   ILE A  69      12.142   3.118   7.166  1.00  0.71           H  
ATOM    995  HA  ILE A  69      14.021   5.150   6.017  1.00  0.71           H  
ATOM    996  HB  ILE A  69      13.381   2.377   4.926  1.00  0.71           H  
ATOM    997 1HG1 ILE A  69      14.616   2.143   6.932  1.00  0.71           H  
ATOM    998 2HG1 ILE A  69      15.657   1.889   5.517  1.00  0.71           H  
ATOM    999 1HG2 ILE A  69      15.301   2.833   3.414  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  69      14.036   4.048   3.196  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  69      15.483   4.455   4.128  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  69      16.752   3.048   7.088  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  69      16.457   3.965   5.615  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  69      15.507   4.307   7.055  1.00  0.71           H  
ATOM   1005  N   LYS A  70      12.535   5.984   4.288  1.00  0.70           N  
ATOM   1006  CA  LYS A  70      11.690   6.450   3.207  1.00  0.70           C  
ATOM   1007  C   LYS A  70      12.503   6.354   1.939  1.00  0.70           C  
ATOM   1008  O   LYS A  70      13.704   6.629   1.949  1.00  0.70           O  
ATOM   1009  CB  LYS A  70      11.142   7.860   3.435  1.00  0.70           C  
ATOM   1010  CG  LYS A  70      10.123   7.926   4.563  1.00  0.70           C  
ATOM   1011  CD  LYS A  70       9.468   9.295   4.699  1.00  0.70           C  
ATOM   1012  CE  LYS A  70       8.359   9.247   5.738  1.00  0.70           C  
ATOM   1013  NZ  LYS A  70       7.644  10.543   5.906  1.00  0.70           N  
ATOM   1014  H   LYS A  70      13.329   6.542   4.608  1.00  0.70           H  
ATOM   1015  HA  LYS A  70      10.841   5.782   3.107  1.00  0.70           H  
ATOM   1016 1HB  LYS A  70      11.960   8.542   3.667  1.00  0.70           H  
ATOM   1017 2HB  LYS A  70      10.663   8.215   2.520  1.00  0.70           H  
ATOM   1018 1HG  LYS A  70       9.353   7.191   4.369  1.00  0.70           H  
ATOM   1019 2HG  LYS A  70      10.609   7.672   5.503  1.00  0.70           H  
ATOM   1020 1HD  LYS A  70      10.211  10.030   5.017  1.00  0.70           H  
ATOM   1021 2HD  LYS A  70       9.045   9.598   3.742  1.00  0.70           H  
ATOM   1022 1HE  LYS A  70       7.644   8.505   5.422  1.00  0.70           H  
ATOM   1023 2HE  LYS A  70       8.785   8.951   6.698  1.00  0.70           H  
ATOM   1024 1HZ  LYS A  70       6.922  10.433   6.600  1.00  0.70           H  
ATOM   1025 2HZ  LYS A  70       8.290  11.279   6.221  1.00  0.70           H  
ATOM   1026 3HZ  LYS A  70       7.227  10.822   5.036  1.00  0.70           H  
ATOM   1027  N   VAL A  71      11.859   5.924   0.864  1.00  0.71           N  
ATOM   1028  CA  VAL A  71      12.539   5.797  -0.417  1.00  0.71           C  
ATOM   1029  C   VAL A  71      11.784   6.582  -1.479  1.00  0.71           C  
ATOM   1030  O   VAL A  71      10.583   6.377  -1.654  1.00  0.71           O  
ATOM   1031  CB  VAL A  71      12.631   4.306  -0.836  1.00  0.71           C  
ATOM   1032  CG1 VAL A  71      13.354   4.173  -2.180  1.00  0.71           C  
ATOM   1033  CG2 VAL A  71      13.339   3.511   0.248  1.00  0.71           C  
ATOM   1034  H   VAL A  71      10.872   5.683   0.959  1.00  0.71           H  
ATOM   1035  HA  VAL A  71      13.545   6.193  -0.325  1.00  0.71           H  
ATOM   1036  HB  VAL A  71      11.620   3.911  -0.969  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  71      13.396   3.126  -2.467  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  71      12.820   4.737  -2.947  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  71      14.370   4.565  -2.086  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  71      13.384   2.465  -0.040  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  71      14.350   3.899   0.384  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  71      12.788   3.598   1.180  1.00  0.71           H  
ATOM   1043  N   ILE A  72      12.479   7.491  -2.168  1.00  0.74           N  
ATOM   1044  CA  ILE A  72      11.845   8.298  -3.218  1.00  0.74           C  
ATOM   1045  C   ILE A  72      12.497   8.106  -4.590  1.00  0.74           C  
ATOM   1046  O   ILE A  72      13.707   8.272  -4.742  1.00  0.74           O  
ATOM   1047  CB  ILE A  72      11.910   9.793  -2.897  1.00  0.74           C  
ATOM   1048  CG1 ILE A  72      11.293  10.092  -1.517  1.00  0.74           C  
ATOM   1049  CG2 ILE A  72      11.144  10.539  -4.014  1.00  0.74           C  
ATOM   1050  CD1 ILE A  72      12.335  10.184  -0.408  1.00  0.74           C  
ATOM   1051  H   ILE A  72      13.460   7.639  -1.922  1.00  0.74           H  
ATOM   1052  HA  ILE A  72      10.803   8.005  -3.299  1.00  0.74           H  
ATOM   1053  HB  ILE A  72      12.948  10.128  -2.878  1.00  0.74           H  
ATOM   1054 1HG1 ILE A  72      10.742  11.031  -1.561  1.00  0.74           H  
ATOM   1055 2HG1 ILE A  72      10.600   9.304  -1.259  1.00  0.74           H  
ATOM   1056 1HG2 ILE A  72      11.176  11.571  -3.833  1.00  0.74           H  
ATOM   1057 2HG2 ILE A  72      11.596  10.345  -4.975  1.00  0.74           H  
ATOM   1058 3HG2 ILE A  72      10.101  10.206  -4.033  1.00  0.74           H  
ATOM   1059 1HD1 ILE A  72      11.868  10.384   0.526  1.00  0.74           H  
ATOM   1060 2HD1 ILE A  72      12.879   9.248  -0.338  1.00  0.74           H  
ATOM   1061 3HD1 ILE A  72      13.029  10.982  -0.642  1.00  0.74           H  
ATOM   1062  N   ASN A  73      11.704   7.771  -5.595  1.00  0.77           N  
ATOM   1063  CA  ASN A  73      12.293   7.599  -6.924  1.00  0.77           C  
ATOM   1064  C   ASN A  73      12.146   8.867  -7.746  1.00  0.77           C  
ATOM   1065  O   ASN A  73      11.038   9.199  -8.151  1.00  0.77           O  
ATOM   1066  CB  ASN A  73      11.680   6.478  -7.713  1.00  0.77           C  
ATOM   1067  CG  ASN A  73      12.473   6.246  -8.988  1.00  0.77           C  
ATOM   1068  OD1 ASN A  73      13.486   6.916  -9.263  1.00  0.77           O  
ATOM   1069  ND2 ASN A  73      12.020   5.333  -9.764  1.00  0.77           N  
ATOM   1070  H   ASN A  73      10.696   7.671  -5.434  1.00  0.77           H  
ATOM   1071  HA  ASN A  73      13.355   7.402  -6.812  1.00  0.77           H  
ATOM   1072 1HB  ASN A  73      11.632   5.559  -7.125  1.00  0.77           H  
ATOM   1073 2HB  ASN A  73      10.691   6.752  -8.007  1.00  0.77           H  
ATOM   1074 1HD2 ASN A  73      12.468   5.116 -10.652  1.00  0.77           H  
ATOM   1075 2HD2 ASN A  73      11.195   4.826  -9.488  1.00  0.77           H  
ATOM   1076  N   THR A  74      13.222   9.608  -8.008  1.00  0.83           N  
ATOM   1077  CA  THR A  74      12.988  10.830  -8.757  1.00  0.83           C  
ATOM   1078  C   THR A  74      13.280  10.661 -10.256  1.00  0.83           C  
ATOM   1079  O   THR A  74      13.251  11.630 -11.019  1.00  0.83           O  
ATOM   1080  CB  THR A  74      13.748  12.026  -8.180  1.00  0.83           C  
ATOM   1081  OG1 THR A  74      15.156  11.798  -8.244  1.00  0.83           O  
ATOM   1082  CG2 THR A  74      13.307  12.253  -6.739  1.00  0.83           C  
ATOM   1083  H   THR A  74      14.171   9.368  -7.704  1.00  0.83           H  
ATOM   1084  HA  THR A  74      11.956  11.071  -8.653  1.00  0.83           H  
ATOM   1085  HB  THR A  74      13.514  12.915  -8.761  1.00  0.83           H  
ATOM   1086  HG1 THR A  74      15.376  10.920  -7.878  1.00  0.83           H  
ATOM   1087 1HG2 THR A  74      13.828  13.112  -6.333  1.00  0.83           H  
ATOM   1088 2HG2 THR A  74      12.233  12.434  -6.712  1.00  0.83           H  
ATOM   1089 3HG2 THR A  74      13.543  11.371  -6.142  1.00  0.83           H  
ATOM   1090  N   CYS A  75      13.590   9.429 -10.676  1.00  0.89           N  
ATOM   1091  CA  CYS A  75      13.934   9.153 -12.066  1.00  0.89           C  
ATOM   1092  C   CYS A  75      12.760   8.683 -12.930  1.00  0.89           C  
ATOM   1093  O   CYS A  75      12.237   7.573 -12.781  1.00  0.89           O  
ATOM   1094  CB  CYS A  75      15.007   8.096 -12.130  1.00  0.89           C  
ATOM   1095  SG  CYS A  75      15.573   7.722 -13.788  1.00  0.89           S  
ATOM   1096  H   CYS A  75      13.577   8.656 -10.018  1.00  0.89           H  
ATOM   1097  HA  CYS A  75      14.334  10.069 -12.499  1.00  0.89           H  
ATOM   1098 1HB  CYS A  75      15.859   8.394 -11.536  1.00  0.89           H  
ATOM   1099 2HB  CYS A  75      14.610   7.181 -11.702  1.00  0.89           H  
ATOM   1100  HG  CYS A  75      16.751   7.214 -13.389  1.00  0.89           H  
ATOM   1101  N   GLU A  76      12.422   9.505 -13.908  1.00  0.95           N  
ATOM   1102  CA  GLU A  76      11.298   9.245 -14.801  1.00  0.95           C  
ATOM   1103  C   GLU A  76      11.454   7.978 -15.649  1.00  0.95           C  
ATOM   1104  O   GLU A  76      10.477   7.281 -15.916  1.00  0.95           O  
ATOM   1105  CB  GLU A  76      11.132  10.455 -15.721  1.00  0.95           C  
ATOM   1106  CG  GLU A  76      10.667  11.725 -14.999  1.00  0.95           C  
ATOM   1107  CD  GLU A  76      10.634  12.947 -15.895  1.00  0.95           C  
ATOM   1108  OE1 GLU A  76      11.039  12.842 -17.029  1.00  0.95           O  
ATOM   1109  OE2 GLU A  76      10.220  13.987 -15.434  1.00  0.95           O  
ATOM   1110  H   GLU A  76      12.922  10.379 -13.992  1.00  0.95           H  
ATOM   1111  HA  GLU A  76      10.398   9.125 -14.216  1.00  0.95           H  
ATOM   1112 1HB  GLU A  76      12.078  10.673 -16.216  1.00  0.95           H  
ATOM   1113 2HB  GLU A  76      10.400  10.223 -16.493  1.00  0.95           H  
ATOM   1114 1HG  GLU A  76       9.666  11.554 -14.597  1.00  0.95           H  
ATOM   1115 2HG  GLU A  76      11.337  11.914 -14.156  1.00  0.95           H  
ATOM   1116  N   GLY A  77      12.674   7.690 -16.095  1.00  1.00           N  
ATOM   1117  CA  GLY A  77      12.885   6.559 -16.993  1.00  1.00           C  
ATOM   1118  C   GLY A  77      13.210   5.202 -16.364  1.00  1.00           C  
ATOM   1119  O   GLY A  77      13.331   4.220 -17.099  1.00  1.00           O  
ATOM   1120  H   GLY A  77      13.452   8.273 -15.822  1.00  1.00           H  
ATOM   1121 1HA  GLY A  77      11.999   6.448 -17.618  1.00  1.00           H  
ATOM   1122 2HA  GLY A  77      13.694   6.820 -17.674  1.00  1.00           H  
ATOM   1123  N   TYR A  78      13.401   5.121 -15.046  1.00  1.02           N  
ATOM   1124  CA  TYR A  78      13.767   3.817 -14.474  1.00  1.02           C  
ATOM   1125  C   TYR A  78      13.070   3.513 -13.168  1.00  1.02           C  
ATOM   1126  O   TYR A  78      12.964   4.387 -12.306  1.00  1.02           O  
ATOM   1127  CB  TYR A  78      15.287   3.681 -14.285  1.00  1.02           C  
ATOM   1128  CG  TYR A  78      16.115   3.692 -15.565  1.00  1.02           C  
ATOM   1129  CD1 TYR A  78      16.593   4.875 -16.106  1.00  1.02           C  
ATOM   1130  CD2 TYR A  78      16.381   2.491 -16.203  1.00  1.02           C  
ATOM   1131  CE1 TYR A  78      17.331   4.859 -17.269  1.00  1.02           C  
ATOM   1132  CE2 TYR A  78      17.120   2.473 -17.370  1.00  1.02           C  
ATOM   1133  CZ  TYR A  78      17.594   3.654 -17.903  1.00  1.02           C  
ATOM   1134  OH  TYR A  78      18.331   3.640 -19.073  1.00  1.02           O  
ATOM   1135  H   TYR A  78      13.244   5.931 -14.441  1.00  1.02           H  
ATOM   1136  HA  TYR A  78      13.455   3.043 -15.174  1.00  1.02           H  
ATOM   1137 1HB  TYR A  78      15.631   4.500 -13.673  1.00  1.02           H  
ATOM   1138 2HB  TYR A  78      15.505   2.761 -13.744  1.00  1.02           H  
ATOM   1139  HD1 TYR A  78      16.393   5.811 -15.622  1.00  1.02           H  
ATOM   1140  HD2 TYR A  78      16.003   1.561 -15.781  1.00  1.02           H  
ATOM   1141  HE1 TYR A  78      17.704   5.793 -17.690  1.00  1.02           H  
ATOM   1142  HE2 TYR A  78      17.327   1.526 -17.871  1.00  1.02           H  
ATOM   1143  HH  TYR A  78      18.605   4.534 -19.288  1.00  1.02           H  
ATOM   1144  N   GLY A  79      12.652   2.254 -12.992  1.00  1.00           N  
ATOM   1145  CA  GLY A  79      12.073   1.874 -11.717  1.00  1.00           C  
ATOM   1146  C   GLY A  79      13.166   1.638 -10.713  1.00  1.00           C  
ATOM   1147  O   GLY A  79      14.161   0.985 -11.029  1.00  1.00           O  
ATOM   1148  H   GLY A  79      12.744   1.575 -13.735  1.00  1.00           H  
ATOM   1149 1HA  GLY A  79      11.461   2.676 -11.360  1.00  1.00           H  
ATOM   1150 2HA  GLY A  79      11.447   0.990 -11.823  1.00  1.00           H  
ATOM   1151  N   HIS A  80      12.971   2.162  -9.510  1.00  0.96           N  
ATOM   1152  CA  HIS A  80      13.967   2.011  -8.460  1.00  0.96           C  
ATOM   1153  C   HIS A  80      13.384   1.624  -7.114  1.00  0.96           C  
ATOM   1154  O   HIS A  80      12.187   1.797  -6.860  1.00  0.96           O  
ATOM   1155  CB  HIS A  80      14.798   3.281  -8.287  1.00  0.96           C  
ATOM   1156  CG  HIS A  80      15.629   3.682  -9.480  1.00  0.96           C  
ATOM   1157  ND1 HIS A  80      15.574   4.927 -10.044  1.00  0.96           N  
ATOM   1158  CD2 HIS A  80      16.528   2.994 -10.188  1.00  0.96           C  
ATOM   1159  CE1 HIS A  80      16.437   4.987 -11.039  1.00  0.96           C  
ATOM   1160  NE2 HIS A  80      17.032   3.832 -11.146  1.00  0.96           N  
ATOM   1161  H   HIS A  80      12.115   2.693  -9.347  1.00  0.96           H  
ATOM   1162  HA  HIS A  80      14.651   1.218  -8.746  1.00  0.96           H  
ATOM   1163 1HB  HIS A  80      14.150   4.109  -8.030  1.00  0.96           H  
ATOM   1164 2HB  HIS A  80      15.481   3.142  -7.450  1.00  0.96           H  
ATOM   1165  HD1 HIS A  80      14.949   5.680  -9.762  1.00  0.96           H  
ATOM   1166  HD2 HIS A  80      16.883   1.990 -10.091  1.00  0.96           H  
ATOM   1167  HE1 HIS A  80      16.579   5.884 -11.608  1.00  0.96           H  
ATOM   1168  N   SER A  81      14.263   1.102  -6.260  1.00  0.91           N  
ATOM   1169  CA  SER A  81      13.982   0.694  -4.887  1.00  0.91           C  
ATOM   1170  C   SER A  81      15.254   0.640  -4.055  1.00  0.91           C  
ATOM   1171  O   SER A  81      16.357   0.724  -4.589  1.00  0.91           O  
ATOM   1172  CB  SER A  81      13.288  -0.650  -4.854  1.00  0.91           C  
ATOM   1173  OG  SER A  81      14.049  -1.651  -5.380  1.00  0.91           O  
ATOM   1174  H   SER A  81      15.213   0.995  -6.585  1.00  0.91           H  
ATOM   1175  HA  SER A  81      13.314   1.432  -4.440  1.00  0.91           H  
ATOM   1176 1HB  SER A  81      13.123  -0.913  -3.840  1.00  0.91           H  
ATOM   1177 2HB  SER A  81      12.337  -0.610  -5.331  1.00  0.91           H  
ATOM   1178  HG  SER A  81      13.619  -2.471  -5.079  1.00  0.91           H  
ATOM   1179  N   SER A  82      15.100   0.502  -2.743  1.00  0.85           N  
ATOM   1180  CA  SER A  82      16.248   0.319  -1.866  1.00  0.85           C  
ATOM   1181  C   SER A  82      15.994  -0.832  -0.910  1.00  0.85           C  
ATOM   1182  O   SER A  82      15.235  -0.682   0.052  1.00  0.85           O  
ATOM   1183  CB  SER A  82      16.502   1.561  -1.036  1.00  0.85           C  
ATOM   1184  OG  SER A  82      17.586   1.356  -0.171  1.00  0.85           O  
ATOM   1185  H   SER A  82      14.172   0.474  -2.352  1.00  0.85           H  
ATOM   1186  HA  SER A  82      17.127   0.084  -2.467  1.00  0.85           H  
ATOM   1187 1HB  SER A  82      16.701   2.413  -1.688  1.00  0.85           H  
ATOM   1188 2HB  SER A  82      15.620   1.785  -0.458  1.00  0.85           H  
ATOM   1189  HG  SER A  82      17.452   0.476   0.203  1.00  0.85           H  
ATOM   1190  N   ASP A  83      16.639  -1.969  -1.178  1.00  0.80           N  
ATOM   1191  CA  ASP A  83      16.477  -3.168  -0.369  1.00  0.80           C  
ATOM   1192  C   ASP A  83      17.689  -3.366   0.508  1.00  0.80           C  
ATOM   1193  O   ASP A  83      18.777  -2.920   0.161  1.00  0.80           O  
ATOM   1194  CB  ASP A  83      16.188  -4.390  -1.231  1.00  0.80           C  
ATOM   1195  CG  ASP A  83      14.803  -4.266  -1.889  1.00  0.80           C  
ATOM   1196  OD1 ASP A  83      14.036  -3.419  -1.450  1.00  0.80           O  
ATOM   1197  OD2 ASP A  83      14.498  -5.033  -2.757  1.00  0.80           O  
ATOM   1198  H   ASP A  83      17.262  -2.006  -1.983  1.00  0.80           H  
ATOM   1199  HA  ASP A  83      15.625  -3.032   0.284  1.00  0.80           H  
ATOM   1200 1HB  ASP A  83      16.953  -4.486  -2.008  1.00  0.80           H  
ATOM   1201 2HB  ASP A  83      16.219  -5.290  -0.610  1.00  0.80           H  
ATOM   1202  N   ILE A  84      17.497  -4.020   1.652  1.00  0.75           N  
ATOM   1203  CA  ILE A  84      18.576  -4.236   2.604  1.00  0.75           C  
ATOM   1204  C   ILE A  84      18.858  -5.716   2.761  1.00  0.75           C  
ATOM   1205  O   ILE A  84      17.955  -6.505   3.076  1.00  0.75           O  
ATOM   1206  CB  ILE A  84      18.222  -3.643   3.971  1.00  0.75           C  
ATOM   1207  CG1 ILE A  84      17.880  -2.200   3.792  1.00  0.75           C  
ATOM   1208  CG2 ILE A  84      19.415  -3.812   4.951  1.00  0.75           C  
ATOM   1209  CD1 ILE A  84      16.433  -2.004   3.479  1.00  0.75           C  
ATOM   1210  H   ILE A  84      16.571  -4.376   1.867  1.00  0.75           H  
ATOM   1211  HA  ILE A  84      19.464  -3.743   2.239  1.00  0.75           H  
ATOM   1212  HB  ILE A  84      17.341  -4.143   4.370  1.00  0.75           H  
ATOM   1213 1HG1 ILE A  84      18.114  -1.659   4.705  1.00  0.75           H  
ATOM   1214 2HG1 ILE A  84      18.462  -1.783   2.974  1.00  0.75           H  
ATOM   1215 1HG2 ILE A  84      19.161  -3.383   5.916  1.00  0.75           H  
ATOM   1216 2HG2 ILE A  84      19.645  -4.868   5.077  1.00  0.75           H  
ATOM   1217 3HG2 ILE A  84      20.288  -3.309   4.551  1.00  0.75           H  
ATOM   1218 1HD1 ILE A  84      16.231  -0.941   3.357  1.00  0.75           H  
ATOM   1219 2HD1 ILE A  84      16.163  -2.512   2.579  1.00  0.75           H  
ATOM   1220 3HD1 ILE A  84      15.845  -2.411   4.279  1.00  0.75           H  
ATOM   1221  N   THR A  85      20.122  -6.069   2.566  1.00  0.72           N  
ATOM   1222  CA  THR A  85      20.578  -7.446   2.637  1.00  0.72           C  
ATOM   1223  C   THR A  85      21.841  -7.641   3.440  1.00  0.72           C  
ATOM   1224  O   THR A  85      22.561  -6.695   3.760  1.00  0.72           O  
ATOM   1225  CB  THR A  85      20.869  -7.969   1.230  1.00  0.72           C  
ATOM   1226  OG1 THR A  85      21.148  -9.361   1.278  1.00  0.72           O  
ATOM   1227  CG2 THR A  85      22.047  -7.255   0.668  1.00  0.72           C  
ATOM   1228  H   THR A  85      20.784  -5.333   2.317  1.00  0.72           H  
ATOM   1229  HA  THR A  85      19.794  -8.049   3.094  1.00  0.72           H  
ATOM   1230  HB  THR A  85      20.000  -7.810   0.594  1.00  0.72           H  
ATOM   1231  HG1 THR A  85      20.316  -9.846   1.485  1.00  0.72           H  
ATOM   1232 1HG2 THR A  85      22.233  -7.636  -0.311  1.00  0.72           H  
ATOM   1233 2HG2 THR A  85      21.834  -6.188   0.615  1.00  0.72           H  
ATOM   1234 3HG2 THR A  85      22.925  -7.415   1.289  1.00  0.72           H  
ATOM   1235  N   ARG A  86      22.152  -8.910   3.685  1.00  0.69           N  
ATOM   1236  CA  ARG A  86      23.384  -9.290   4.354  1.00  0.69           C  
ATOM   1237  C   ARG A  86      24.384  -9.891   3.365  1.00  0.69           C  
ATOM   1238  O   ARG A  86      25.481 -10.300   3.754  1.00  0.69           O  
ATOM   1239  CB  ARG A  86      23.114 -10.299   5.458  1.00  0.69           C  
ATOM   1240  CG  ARG A  86      22.335  -9.797   6.662  1.00  0.69           C  
ATOM   1241  CD  ARG A  86      21.926 -10.925   7.576  1.00  0.69           C  
ATOM   1242  NE  ARG A  86      21.295 -10.446   8.810  1.00  0.69           N  
ATOM   1243  CZ  ARG A  86      19.988 -10.121   8.968  1.00  0.69           C  
ATOM   1244  NH1 ARG A  86      19.134 -10.243   7.981  1.00  0.69           N  
ATOM   1245  NH2 ARG A  86      19.568  -9.679  10.140  1.00  0.69           N  
ATOM   1246  H   ARG A  86      21.492  -9.630   3.381  1.00  0.69           H  
ATOM   1247  HA  ARG A  86      23.831  -8.400   4.800  1.00  0.69           H  
ATOM   1248 1HB  ARG A  86      22.548 -11.111   5.052  1.00  0.69           H  
ATOM   1249 2HB  ARG A  86      24.057 -10.705   5.817  1.00  0.69           H  
ATOM   1250 1HG  ARG A  86      22.978  -9.132   7.228  1.00  0.69           H  
ATOM   1251 2HG  ARG A  86      21.440  -9.263   6.333  1.00  0.69           H  
ATOM   1252 1HD  ARG A  86      21.217 -11.568   7.066  1.00  0.69           H  
ATOM   1253 2HD  ARG A  86      22.806 -11.505   7.848  1.00  0.69           H  
ATOM   1254  HE  ARG A  86      21.897 -10.330   9.615  1.00  0.69           H  
ATOM   1255 1HH1 ARG A  86      19.443 -10.586   7.084  1.00  0.69           H  
ATOM   1256 2HH1 ARG A  86      18.161 -10.011   8.129  1.00  0.69           H  
ATOM   1257 1HH2 ARG A  86      20.221  -9.579  10.909  1.00  0.69           H  
ATOM   1258 2HH2 ARG A  86      18.600  -9.430  10.272  1.00  0.69           H  
ATOM   1259  N   GLY A  87      24.021  -9.930   2.084  1.00  0.67           N  
ATOM   1260  CA  GLY A  87      24.934 -10.470   1.087  1.00  0.67           C  
ATOM   1261  C   GLY A  87      25.965  -9.398   0.735  1.00  0.67           C  
ATOM   1262  O   GLY A  87      25.843  -8.283   1.217  1.00  0.67           O  
ATOM   1263  H   GLY A  87      23.089  -9.618   1.803  1.00  0.67           H  
ATOM   1264 1HA  GLY A  87      25.409 -11.365   1.483  1.00  0.67           H  
ATOM   1265 2HA  GLY A  87      24.363 -10.755   0.202  1.00  0.67           H  
ATOM   1266  N   PRO A  88      26.997  -9.728  -0.061  1.00  0.67           N  
ATOM   1267  CA  PRO A  88      28.085  -8.879  -0.556  1.00  0.67           C  
ATOM   1268  C   PRO A  88      27.646  -7.993  -1.702  1.00  0.67           C  
ATOM   1269  O   PRO A  88      26.573  -8.205  -2.247  1.00  0.67           O  
ATOM   1270  CB  PRO A  88      29.111  -9.899  -1.017  1.00  0.67           C  
ATOM   1271  CG  PRO A  88      28.275 -11.061  -1.501  1.00  0.67           C  
ATOM   1272  CD  PRO A  88      27.100 -11.127  -0.530  1.00  0.67           C  
ATOM   1273  HA  PRO A  88      28.475  -8.271   0.277  1.00  0.67           H  
ATOM   1274 1HB  PRO A  88      29.730  -9.464  -1.821  1.00  0.67           H  
ATOM   1275 2HB  PRO A  88      29.788 -10.163  -0.194  1.00  0.67           H  
ATOM   1276 1HG  PRO A  88      27.954 -10.882  -2.539  1.00  0.67           H  
ATOM   1277 2HG  PRO A  88      28.875 -11.986  -1.509  1.00  0.67           H  
ATOM   1278 1HD  PRO A  88      26.191 -11.431  -1.068  1.00  0.67           H  
ATOM   1279 2HD  PRO A  88      27.340 -11.801   0.305  1.00  0.67           H  
ATOM   1280  N   ALA A  89      28.498  -7.058  -2.126  1.00  0.69           N  
ATOM   1281  CA  ALA A  89      28.158  -6.251  -3.297  1.00  0.69           C  
ATOM   1282  C   ALA A  89      29.413  -5.856  -4.089  1.00  0.69           C  
ATOM   1283  O   ALA A  89      30.493  -5.785  -3.503  1.00  0.69           O  
ATOM   1284  CB  ALA A  89      27.448  -4.999  -2.866  1.00  0.69           C  
ATOM   1285  H   ALA A  89      29.368  -6.902  -1.639  1.00  0.69           H  
ATOM   1286  HA  ALA A  89      27.493  -6.844  -3.909  1.00  0.69           H  
ATOM   1287 1HB  ALA A  89      27.160  -4.428  -3.731  1.00  0.69           H  
ATOM   1288 2HB  ALA A  89      26.573  -5.256  -2.292  1.00  0.69           H  
ATOM   1289 3HB  ALA A  89      28.113  -4.414  -2.253  1.00  0.69           H  
ATOM   1290  N   PRO A  90      29.308  -5.590  -5.415  1.00  0.73           N  
ATOM   1291  CA  PRO A  90      28.182  -5.620  -6.365  1.00  0.73           C  
ATOM   1292  C   PRO A  90      27.562  -6.999  -6.473  1.00  0.73           C  
ATOM   1293  O   PRO A  90      28.231  -8.002  -6.239  1.00  0.73           O  
ATOM   1294  CB  PRO A  90      28.840  -5.233  -7.697  1.00  0.73           C  
ATOM   1295  CG  PRO A  90      30.090  -4.491  -7.303  1.00  0.73           C  
ATOM   1296  CD  PRO A  90      30.562  -5.190  -6.048  1.00  0.73           C  
ATOM   1297  HA  PRO A  90      27.427  -4.879  -6.070  1.00  0.73           H  
ATOM   1298 1HB  PRO A  90      29.050  -6.135  -8.290  1.00  0.73           H  
ATOM   1299 2HB  PRO A  90      28.149  -4.610  -8.294  1.00  0.73           H  
ATOM   1300 1HG  PRO A  90      30.826  -4.534  -8.119  1.00  0.73           H  
ATOM   1301 2HG  PRO A  90      29.866  -3.432  -7.145  1.00  0.73           H  
ATOM   1302 1HD  PRO A  90      31.154  -6.084  -6.301  1.00  0.73           H  
ATOM   1303 2HD  PRO A  90      31.121  -4.506  -5.400  1.00  0.73           H  
ATOM   1304  N   TYR A  91      26.284  -7.046  -6.815  1.00  0.78           N  
ATOM   1305  CA  TYR A  91      25.562  -8.313  -6.903  1.00  0.78           C  
ATOM   1306  C   TYR A  91      25.451  -8.847  -8.329  1.00  0.78           C  
ATOM   1307  O   TYR A  91      24.930  -9.940  -8.561  1.00  0.78           O  
ATOM   1308  CB  TYR A  91      24.161  -8.072  -6.406  1.00  0.78           C  
ATOM   1309  CG  TYR A  91      24.092  -7.558  -5.036  1.00  0.78           C  
ATOM   1310  CD1 TYR A  91      24.275  -6.209  -4.852  1.00  0.78           C  
ATOM   1311  CD2 TYR A  91      23.820  -8.379  -3.976  1.00  0.78           C  
ATOM   1312  CE1 TYR A  91      24.207  -5.672  -3.636  1.00  0.78           C  
ATOM   1313  CE2 TYR A  91      23.747  -7.835  -2.729  1.00  0.78           C  
ATOM   1314  CZ  TYR A  91      23.949  -6.477  -2.568  1.00  0.78           C  
ATOM   1315  OH  TYR A  91      23.884  -5.911  -1.359  1.00  0.78           O  
ATOM   1316  H   TYR A  91      25.784  -6.187  -6.996  1.00  0.78           H  
ATOM   1317  HA  TYR A  91      26.071  -9.056  -6.290  1.00  0.78           H  
ATOM   1318 1HB  TYR A  91      23.662  -7.362  -7.071  1.00  0.78           H  
ATOM   1319 2HB  TYR A  91      23.615  -9.006  -6.445  1.00  0.78           H  
ATOM   1320  HD1 TYR A  91      24.485  -5.582  -5.682  1.00  0.78           H  
ATOM   1321  HD2 TYR A  91      23.669  -9.445  -4.127  1.00  0.78           H  
ATOM   1322  HE1 TYR A  91      24.359  -4.599  -3.497  1.00  0.78           H  
ATOM   1323  HE2 TYR A  91      23.545  -8.471  -1.872  1.00  0.78           H  
ATOM   1324  HH  TYR A  91      24.116  -4.986  -1.439  1.00  0.78           H  
ATOM   1325  N   GLY A  92      25.931  -8.064  -9.281  1.00  0.86           N  
ATOM   1326  CA  GLY A  92      25.825  -8.408 -10.688  1.00  0.86           C  
ATOM   1327  C   GLY A  92      24.401  -8.103 -11.164  1.00  0.86           C  
ATOM   1328  O   GLY A  92      23.589  -7.657 -10.360  1.00  0.86           O  
ATOM   1329  H   GLY A  92      26.376  -7.201  -9.010  1.00  0.86           H  
ATOM   1330 1HA  GLY A  92      26.557  -7.815 -11.233  1.00  0.86           H  
ATOM   1331 2HA  GLY A  92      26.064  -9.462 -10.833  1.00  0.86           H  
ATOM   1332  N   PRO A  93      24.088  -8.326 -12.454  1.00  0.95           N  
ATOM   1333  CA  PRO A  93      22.802  -8.146 -13.133  1.00  0.95           C  
ATOM   1334  C   PRO A  93      21.610  -8.931 -12.589  1.00  0.95           C  
ATOM   1335  O   PRO A  93      20.461  -8.649 -12.944  1.00  0.95           O  
ATOM   1336  CB  PRO A  93      23.103  -8.596 -14.559  1.00  0.95           C  
ATOM   1337  CG  PRO A  93      24.584  -8.426 -14.719  1.00  0.95           C  
ATOM   1338  CD  PRO A  93      25.159  -8.777 -13.375  1.00  0.95           C  
ATOM   1339  HA  PRO A  93      22.563  -7.080 -13.112  1.00  0.95           H  
ATOM   1340 1HB  PRO A  93      22.782  -9.640 -14.690  1.00  0.95           H  
ATOM   1341 2HB  PRO A  93      22.524  -7.994 -15.273  1.00  0.95           H  
ATOM   1342 1HG  PRO A  93      24.955  -9.076 -15.526  1.00  0.95           H  
ATOM   1343 2HG  PRO A  93      24.808  -7.388 -15.018  1.00  0.95           H  
ATOM   1344 1HD  PRO A  93      25.322  -9.861 -13.287  1.00  0.95           H  
ATOM   1345 2HD  PRO A  93      26.079  -8.206 -13.267  1.00  0.95           H  
ATOM   1346  N   ARG A  94      21.874  -9.988 -11.826  1.00  1.03           N  
ATOM   1347  CA  ARG A  94      20.796 -10.816 -11.306  1.00  1.03           C  
ATOM   1348  C   ARG A  94      20.912 -11.070  -9.804  1.00  1.03           C  
ATOM   1349  O   ARG A  94      21.246 -12.185  -9.406  1.00  1.03           O  
ATOM   1350  CB  ARG A  94      20.775 -12.156 -12.017  1.00  1.03           C  
ATOM   1351  CG  ARG A  94      20.452 -12.087 -13.510  1.00  1.03           C  
ATOM   1352  CD  ARG A  94      19.032 -11.697 -13.731  1.00  1.03           C  
ATOM   1353  NE  ARG A  94      18.678 -11.664 -15.134  1.00  1.03           N  
ATOM   1354  CZ  ARG A  94      18.803 -10.588 -15.946  1.00  1.03           C  
ATOM   1355  NH1 ARG A  94      19.291  -9.446 -15.502  1.00  1.03           N  
ATOM   1356  NH2 ARG A  94      18.427 -10.685 -17.210  1.00  1.03           N  
ATOM   1357  H   ARG A  94      22.824 -10.200 -11.565  1.00  1.03           H  
ATOM   1358  HA  ARG A  94      19.850 -10.332 -11.523  1.00  1.03           H  
ATOM   1359 1HB  ARG A  94      21.747 -12.634 -11.915  1.00  1.03           H  
ATOM   1360 2HB  ARG A  94      20.037 -12.807 -11.546  1.00  1.03           H  
ATOM   1361 1HG  ARG A  94      21.090 -11.364 -14.003  1.00  1.03           H  
ATOM   1362 2HG  ARG A  94      20.610 -13.071 -13.958  1.00  1.03           H  
ATOM   1363 1HD  ARG A  94      18.383 -12.417 -13.235  1.00  1.03           H  
ATOM   1364 2HD  ARG A  94      18.858 -10.707 -13.313  1.00  1.03           H  
ATOM   1365  HE  ARG A  94      18.297 -12.510 -15.537  1.00  1.03           H  
ATOM   1366 1HH1 ARG A  94      19.600  -9.333 -14.522  1.00  1.03           H  
ATOM   1367 2HH1 ARG A  94      19.376  -8.663 -16.129  1.00  1.03           H  
ATOM   1368 1HH2 ARG A  94      18.052 -11.555 -17.563  1.00  1.03           H  
ATOM   1369 2HH2 ARG A  94      18.516  -9.888 -17.823  1.00  1.03           H  
ATOM   1370  N   PRO A  95      20.670 -10.061  -8.951  1.00  1.08           N  
ATOM   1371  CA  PRO A  95      20.767 -10.153  -7.513  1.00  1.08           C  
ATOM   1372  C   PRO A  95      19.665 -11.048  -6.987  1.00  1.08           C  
ATOM   1373  O   PRO A  95      18.566 -11.057  -7.541  1.00  1.08           O  
ATOM   1374  CB  PRO A  95      20.564  -8.703  -7.069  1.00  1.08           C  
ATOM   1375  CG  PRO A  95      19.765  -8.067  -8.170  1.00  1.08           C  
ATOM   1376  CD  PRO A  95      20.237  -8.731  -9.439  1.00  1.08           C  
ATOM   1377  HA  PRO A  95      21.763 -10.536  -7.237  1.00  1.08           H  
ATOM   1378 1HB  PRO A  95      20.066  -8.679  -6.104  1.00  1.08           H  
ATOM   1379 2HB  PRO A  95      21.507  -8.209  -6.942  1.00  1.08           H  
ATOM   1380 1HG  PRO A  95      18.683  -8.187  -7.996  1.00  1.08           H  
ATOM   1381 2HG  PRO A  95      19.955  -6.995  -8.200  1.00  1.08           H  
ATOM   1382 1HD  PRO A  95      19.390  -8.782 -10.127  1.00  1.08           H  
ATOM   1383 2HD  PRO A  95      21.088  -8.166  -9.859  1.00  1.08           H  
ATOM   1384  N   HIS A  96      19.920 -11.718  -5.869  1.00  1.10           N  
ATOM   1385  CA  HIS A  96      18.891 -12.548  -5.247  1.00  1.10           C  
ATOM   1386  C   HIS A  96      18.518 -12.023  -3.864  1.00  1.10           C  
ATOM   1387  O   HIS A  96      17.719 -12.622  -3.148  1.00  1.10           O  
ATOM   1388  CB  HIS A  96      19.383 -13.991  -5.168  1.00  1.10           C  
ATOM   1389  CG  HIS A  96      19.679 -14.559  -6.528  1.00  1.10           C  
ATOM   1390  ND1 HIS A  96      18.695 -14.835  -7.452  1.00  1.10           N  
ATOM   1391  CD2 HIS A  96      20.853 -14.875  -7.123  1.00  1.10           C  
ATOM   1392  CE1 HIS A  96      19.252 -15.297  -8.558  1.00  1.10           C  
ATOM   1393  NE2 HIS A  96      20.559 -15.334  -8.383  1.00  1.10           N  
ATOM   1394  H   HIS A  96      20.848 -11.687  -5.469  1.00  1.10           H  
ATOM   1395  HA  HIS A  96      17.988 -12.534  -5.857  1.00  1.10           H  
ATOM   1396 1HB  HIS A  96      20.289 -14.038  -4.562  1.00  1.10           H  
ATOM   1397 2HB  HIS A  96      18.630 -14.612  -4.684  1.00  1.10           H  
ATOM   1398  HD2 HIS A  96      21.847 -14.778  -6.687  1.00  1.10           H  
ATOM   1399  HE1 HIS A  96      18.724 -15.595  -9.462  1.00  1.10           H  
ATOM   1400  HE2 HIS A  96      21.239 -15.641  -9.063  1.00  1.10           H  
ATOM   1401  N   LEU A  97      19.134 -10.892  -3.506  1.00  1.09           N  
ATOM   1402  CA  LEU A  97      18.950 -10.161  -2.242  1.00  1.09           C  
ATOM   1403  C   LEU A  97      19.155 -11.024  -0.987  1.00  1.09           C  
ATOM   1404  O   LEU A  97      18.632 -10.694   0.072  1.00  1.09           O  
ATOM   1405  CB  LEU A  97      17.503  -9.627  -2.211  1.00  1.09           C  
ATOM   1406  CG  LEU A  97      17.159  -8.482  -3.147  1.00  1.09           C  
ATOM   1407  CD1 LEU A  97      17.358  -8.968  -4.591  1.00  1.09           C  
ATOM   1408  CD2 LEU A  97      15.737  -8.060  -2.922  1.00  1.09           C  
ATOM   1409  H   LEU A  97      19.761 -10.491  -4.183  1.00  1.09           H  
ATOM   1410  HA  LEU A  97      19.662  -9.340  -2.208  1.00  1.09           H  
ATOM   1411 1HB  LEU A  97      16.813 -10.438  -2.414  1.00  1.09           H  
ATOM   1412 2HB  LEU A  97      17.312  -9.280  -1.205  1.00  1.09           H  
ATOM   1413  HG  LEU A  97      17.783  -7.643  -2.954  1.00  1.09           H  
ATOM   1414 1HD1 LEU A  97      17.119  -8.199  -5.280  1.00  1.09           H  
ATOM   1415 2HD1 LEU A  97      18.383  -9.261  -4.730  1.00  1.09           H  
ATOM   1416 3HD1 LEU A  97      16.709  -9.821  -4.781  1.00  1.09           H  
ATOM   1417 1HD2 LEU A  97      15.488  -7.240  -3.601  1.00  1.09           H  
ATOM   1418 2HD2 LEU A  97      15.068  -8.900  -3.108  1.00  1.09           H  
ATOM   1419 3HD2 LEU A  97      15.614  -7.721  -1.900  1.00  1.09           H  
ATOM   1420  N   GLU A  98      19.940 -12.090  -1.107  1.00  1.06           N  
ATOM   1421  CA  GLU A  98      20.167 -13.056  -0.039  1.00  1.06           C  
ATOM   1422  C   GLU A  98      21.379 -12.824   0.881  1.00  1.06           C  
ATOM   1423  O   GLU A  98      22.473 -12.534   0.393  1.00  1.06           O  
ATOM   1424  CB  GLU A  98      20.286 -14.452  -0.659  1.00  1.06           C  
ATOM   1425  CG  GLU A  98      20.445 -15.594   0.351  1.00  1.06           C  
ATOM   1426  CD  GLU A  98      20.515 -16.959  -0.287  1.00  1.06           C  
ATOM   1427  OE1 GLU A  98      20.378 -17.051  -1.484  1.00  1.06           O  
ATOM   1428  OE2 GLU A  98      20.706 -17.913   0.431  1.00  1.06           O  
ATOM   1429  H   GLU A  98      20.356 -12.263  -2.007  1.00  1.06           H  
ATOM   1430  HA  GLU A  98      19.263 -13.056   0.559  1.00  1.06           H  
ATOM   1431 1HB  GLU A  98      19.398 -14.654  -1.263  1.00  1.06           H  
ATOM   1432 2HB  GLU A  98      21.145 -14.477  -1.329  1.00  1.06           H  
ATOM   1433 1HG  GLU A  98      21.357 -15.440   0.918  1.00  1.06           H  
ATOM   1434 2HG  GLU A  98      19.609 -15.570   1.044  1.00  1.06           H  
ATOM   1435  N   PRO A  99      21.198 -12.977   2.212  1.00  1.03           N  
ATOM   1436  CA  PRO A  99      19.972 -13.011   3.022  1.00  1.03           C  
ATOM   1437  C   PRO A  99      19.228 -11.685   2.937  1.00  1.03           C  
ATOM   1438  O   PRO A  99      19.864 -10.627   2.940  1.00  1.03           O  
ATOM   1439  CB  PRO A  99      20.495 -13.281   4.430  1.00  1.03           C  
ATOM   1440  CG  PRO A  99      21.858 -13.921   4.218  1.00  1.03           C  
ATOM   1441  CD  PRO A  99      22.405 -13.271   2.964  1.00  1.03           C  
ATOM   1442  HA  PRO A  99      19.328 -13.841   2.695  1.00  1.03           H  
ATOM   1443 1HB  PRO A  99      20.524 -12.347   4.987  1.00  1.03           H  
ATOM   1444 2HB  PRO A  99      19.798 -13.943   4.967  1.00  1.03           H  
ATOM   1445 1HG  PRO A  99      22.502 -13.748   5.094  1.00  1.03           H  
ATOM   1446 2HG  PRO A  99      21.752 -15.012   4.112  1.00  1.03           H  
ATOM   1447 1HD  PRO A  99      22.947 -12.364   3.177  1.00  1.03           H  
ATOM   1448 2HD  PRO A  99      23.025 -13.982   2.402  1.00  1.03           H  
ATOM   1449  N   TYR A 100      17.901 -11.724   2.953  1.00  1.01           N  
ATOM   1450  CA  TYR A 100      17.087 -10.504   2.888  1.00  1.01           C  
ATOM   1451  C   TYR A 100      16.684  -9.984   4.263  1.00  1.01           C  
ATOM   1452  O   TYR A 100      16.131 -10.735   5.068  1.00  1.01           O  
ATOM   1453  CB  TYR A 100      15.846 -10.805   2.053  1.00  1.01           C  
ATOM   1454  CG  TYR A 100      14.836  -9.699   1.839  1.00  1.01           C  
ATOM   1455  CD1 TYR A 100      15.115  -8.643   0.991  1.00  1.01           C  
ATOM   1456  CD2 TYR A 100      13.599  -9.782   2.459  1.00  1.01           C  
ATOM   1457  CE1 TYR A 100      14.150  -7.688   0.748  1.00  1.01           C  
ATOM   1458  CE2 TYR A 100      12.642  -8.825   2.220  1.00  1.01           C  
ATOM   1459  CZ  TYR A 100      12.910  -7.791   1.362  1.00  1.01           C  
ATOM   1460  OH  TYR A 100      11.945  -6.858   1.097  1.00  1.01           O  
ATOM   1461  H   TYR A 100      17.430 -12.617   2.973  1.00  1.01           H  
ATOM   1462  HA  TYR A 100      17.669  -9.723   2.394  1.00  1.01           H  
ATOM   1463 1HB  TYR A 100      16.174 -11.140   1.064  1.00  1.01           H  
ATOM   1464 2HB  TYR A 100      15.321 -11.644   2.506  1.00  1.01           H  
ATOM   1465  HD1 TYR A 100      16.082  -8.574   0.506  1.00  1.01           H  
ATOM   1466  HD2 TYR A 100      13.378 -10.615   3.125  1.00  1.01           H  
ATOM   1467  HE1 TYR A 100      14.357  -6.859   0.070  1.00  1.01           H  
ATOM   1468  HE2 TYR A 100      11.666  -8.898   2.699  1.00  1.01           H  
ATOM   1469  HH  TYR A 100      12.251  -6.290   0.382  1.00  1.01           H  
ATOM   1470  N   LEU A 101      16.995  -8.717   4.549  1.00  1.02           N  
ATOM   1471  CA  LEU A 101      16.596  -8.085   5.804  1.00  1.02           C  
ATOM   1472  C   LEU A 101      15.225  -7.416   5.615  1.00  1.02           C  
ATOM   1473  O   LEU A 101      14.255  -7.753   6.297  1.00  1.02           O  
ATOM   1474  CB  LEU A 101      17.684  -7.097   6.279  1.00  1.02           C  
ATOM   1475  CG  LEU A 101      17.523  -6.459   7.692  1.00  1.02           C  
ATOM   1476  CD1 LEU A 101      18.897  -6.138   8.251  1.00  1.02           C  
ATOM   1477  CD2 LEU A 101      16.711  -5.187   7.607  1.00  1.02           C  
ATOM   1478  H   LEU A 101      17.477  -8.141   3.859  1.00  1.02           H  
ATOM   1479  HA  LEU A 101      16.490  -8.856   6.564  1.00  1.02           H  
ATOM   1480 1HB  LEU A 101      18.649  -7.602   6.251  1.00  1.02           H  
ATOM   1481 2HB  LEU A 101      17.719  -6.280   5.578  1.00  1.02           H  
ATOM   1482  HG  LEU A 101      17.031  -7.165   8.359  1.00  1.02           H  
ATOM   1483 1HD1 LEU A 101      18.803  -5.700   9.249  1.00  1.02           H  
ATOM   1484 2HD1 LEU A 101      19.467  -7.054   8.314  1.00  1.02           H  
ATOM   1485 3HD1 LEU A 101      19.406  -5.435   7.596  1.00  1.02           H  
ATOM   1486 1HD2 LEU A 101      16.623  -4.768   8.601  1.00  1.02           H  
ATOM   1487 2HD2 LEU A 101      17.197  -4.472   6.953  1.00  1.02           H  
ATOM   1488 3HD2 LEU A 101      15.742  -5.414   7.228  1.00  1.02           H  
ATOM   1489  N   SER A 102      15.173  -6.435   4.706  1.00  1.04           N  
ATOM   1490  CA  SER A 102      13.945  -5.681   4.408  1.00  1.04           C  
ATOM   1491  C   SER A 102      14.023  -4.978   3.058  1.00  1.04           C  
ATOM   1492  O   SER A 102      14.986  -5.153   2.316  1.00  1.04           O  
ATOM   1493  CB  SER A 102      13.604  -4.671   5.488  1.00  1.04           C  
ATOM   1494  OG  SER A 102      12.309  -4.163   5.281  1.00  1.04           O  
ATOM   1495  H   SER A 102      16.024  -6.246   4.178  1.00  1.04           H  
ATOM   1496  HA  SER A 102      13.119  -6.393   4.356  1.00  1.04           H  
ATOM   1497 1HB  SER A 102      13.644  -5.144   6.462  1.00  1.04           H  
ATOM   1498 2HB  SER A 102      14.333  -3.864   5.481  1.00  1.04           H  
ATOM   1499  HG  SER A 102      12.115  -3.624   6.052  1.00  1.04           H  
ATOM   1500  N   GLY A 103      13.001  -4.187   2.729  1.00  1.08           N  
ATOM   1501  CA  GLY A 103      12.994  -3.501   1.435  1.00  1.08           C  
ATOM   1502  C   GLY A 103      11.639  -2.964   0.971  1.00  1.08           C  
ATOM   1503  O   GLY A 103      10.690  -2.861   1.746  1.00  1.08           O  
ATOM   1504  H   GLY A 103      12.261  -4.069   3.408  1.00  1.08           H  
ATOM   1505 1HA  GLY A 103      13.700  -2.672   1.470  1.00  1.08           H  
ATOM   1506 2HA  GLY A 103      13.367  -4.192   0.685  1.00  1.08           H  
ATOM   1507  N   THR A 104      11.580  -2.610  -0.315  1.00  1.12           N  
ATOM   1508  CA  THR A 104      10.400  -2.008  -0.953  1.00  1.12           C  
ATOM   1509  C   THR A 104      10.214  -2.437  -2.396  1.00  1.12           C  
ATOM   1510  O   THR A 104      11.180  -2.694  -3.108  1.00  1.12           O  
ATOM   1511  CB  THR A 104      10.469  -0.464  -0.922  1.00  1.12           C  
ATOM   1512  OG1 THR A 104       9.268   0.085  -1.557  1.00  1.12           O  
ATOM   1513  CG2 THR A 104      11.650   0.064  -1.632  1.00  1.12           C  
ATOM   1514  H   THR A 104      12.425  -2.781  -0.879  1.00  1.12           H  
ATOM   1515  HA  THR A 104       9.517  -2.322  -0.396  1.00  1.12           H  
ATOM   1516  HB  THR A 104      10.526  -0.139   0.107  1.00  1.12           H  
ATOM   1517  HG1 THR A 104       9.248  -0.182  -2.548  1.00  1.12           H  
ATOM   1518 1HG2 THR A 104      11.656   1.152  -1.581  1.00  1.12           H  
ATOM   1519 2HG2 THR A 104      12.566  -0.334  -1.187  1.00  1.12           H  
ATOM   1520 3HG2 THR A 104      11.548  -0.247  -2.643  1.00  1.12           H  
ATOM   1521  N   GLY A 105       8.966  -2.485  -2.854  1.00  1.15           N  
ATOM   1522  CA  GLY A 105       8.783  -2.791  -4.256  1.00  1.15           C  
ATOM   1523  C   GLY A 105       9.231  -1.552  -5.009  1.00  1.15           C  
ATOM   1524  O   GLY A 105       9.228  -0.473  -4.393  1.00  1.15           O  
ATOM   1525  H   GLY A 105       8.182  -2.294  -2.243  1.00  1.15           H  
ATOM   1526 1HA  GLY A 105       9.376  -3.666  -4.506  1.00  1.15           H  
ATOM   1527 2HA  GLY A 105       7.734  -3.007  -4.463  1.00  1.15           H  
ATOM   1528  N   PRO A 106       9.694  -1.700  -6.274  1.00  1.15           N  
ATOM   1529  CA  PRO A 106      10.104  -0.661  -7.201  1.00  1.15           C  
ATOM   1530  C   PRO A 106       8.987   0.059  -7.899  1.00  1.15           C  
ATOM   1531  O   PRO A 106       7.931  -0.521  -8.164  1.00  1.15           O  
ATOM   1532  CB  PRO A 106      10.919  -1.439  -8.234  1.00  1.15           C  
ATOM   1533  CG  PRO A 106      10.246  -2.799  -8.268  1.00  1.15           C  
ATOM   1534  CD  PRO A 106       9.842  -3.065  -6.829  1.00  1.15           C  
ATOM   1535  HA  PRO A 106      10.709   0.057  -6.652  1.00  1.15           H  
ATOM   1536 1HB  PRO A 106      10.895  -0.910  -9.199  1.00  1.15           H  
ATOM   1537 2HB  PRO A 106      11.974  -1.480  -7.918  1.00  1.15           H  
ATOM   1538 1HG  PRO A 106       9.378  -2.761  -8.941  1.00  1.15           H  
ATOM   1539 2HG  PRO A 106      10.917  -3.562  -8.673  1.00  1.15           H  
ATOM   1540 1HD  PRO A 106       8.886  -3.614  -6.801  1.00  1.15           H  
ATOM   1541 2HD  PRO A 106      10.660  -3.600  -6.320  1.00  1.15           H  
ATOM   1542  N   MET A 107       9.256   1.294  -8.283  1.00  1.14           N  
ATOM   1543  CA  MET A 107       8.375   1.992  -9.218  1.00  1.14           C  
ATOM   1544  C   MET A 107       9.149   3.053 -10.027  1.00  1.14           C  
ATOM   1545  O   MET A 107      10.104   3.613  -9.487  1.00  1.14           O  
ATOM   1546  CB  MET A 107       7.190   2.547  -8.439  1.00  1.14           C  
ATOM   1547  CG  MET A 107       6.197   3.375  -9.197  1.00  1.14           C  
ATOM   1548  SD  MET A 107       4.774   3.847  -8.225  1.00  1.14           S  
ATOM   1549  CE  MET A 107       4.073   5.020  -9.376  1.00  1.14           C  
ATOM   1550  H   MET A 107      10.131   1.707  -7.948  1.00  1.14           H  
ATOM   1551  HA  MET A 107       7.989   1.240  -9.898  1.00  1.14           H  
ATOM   1552 1HB  MET A 107       6.630   1.712  -8.077  1.00  1.14           H  
ATOM   1553 2HB  MET A 107       7.541   3.121  -7.581  1.00  1.14           H  
ATOM   1554 1HG  MET A 107       6.675   4.269  -9.533  1.00  1.14           H  
ATOM   1555 2HG  MET A 107       5.836   2.838 -10.054  1.00  1.14           H  
ATOM   1556 1HE  MET A 107       3.169   5.450  -8.957  1.00  1.14           H  
ATOM   1557 2HE  MET A 107       4.793   5.802  -9.567  1.00  1.14           H  
ATOM   1558 3HE  MET A 107       3.841   4.518 -10.315  1.00  1.14           H  
ATOM   1559  N   PRO A 108       8.865   3.269 -11.343  1.00  1.13           N  
ATOM   1560  CA  PRO A 108       9.360   4.385 -12.165  1.00  1.13           C  
ATOM   1561  C   PRO A 108       8.608   5.632 -11.780  1.00  1.13           C  
ATOM   1562  O   PRO A 108       7.461   5.532 -11.355  1.00  1.13           O  
ATOM   1563  CB  PRO A 108       9.040   3.934 -13.588  1.00  1.13           C  
ATOM   1564  CG  PRO A 108       7.845   3.021 -13.442  1.00  1.13           C  
ATOM   1565  CD  PRO A 108       8.056   2.293 -12.115  1.00  1.13           C  
ATOM   1566  HA  PRO A 108      10.432   4.536 -12.026  1.00  1.13           H  
ATOM   1567 1HB  PRO A 108       8.829   4.825 -14.212  1.00  1.13           H  
ATOM   1568 2HB  PRO A 108       9.917   3.443 -14.031  1.00  1.13           H  
ATOM   1569 1HG  PRO A 108       6.920   3.619 -13.454  1.00  1.13           H  
ATOM   1570 2HG  PRO A 108       7.788   2.336 -14.304  1.00  1.13           H  
ATOM   1571 1HD  PRO A 108       7.084   2.118 -11.682  1.00  1.13           H  
ATOM   1572 2HD  PRO A 108       8.615   1.358 -12.269  1.00  1.13           H  
ATOM   1573  N   ALA A 109       9.172   6.818 -11.959  1.00  1.12           N  
ATOM   1574  CA  ALA A 109       8.299   7.927 -11.618  1.00  1.12           C  
ATOM   1575  C   ALA A 109       7.199   8.052 -12.700  1.00  1.12           C  
ATOM   1576  O   ALA A 109       7.461   7.751 -13.863  1.00  1.12           O  
ATOM   1577  CB  ALA A 109       9.079   9.220 -11.425  1.00  1.12           C  
ATOM   1578  H   ALA A 109      10.130   6.953 -12.300  1.00  1.12           H  
ATOM   1579  HA  ALA A 109       7.855   7.678 -10.688  1.00  1.12           H  
ATOM   1580 1HB  ALA A 109       8.394  10.015 -11.129  1.00  1.12           H  
ATOM   1581 2HB  ALA A 109       9.830   9.079 -10.642  1.00  1.12           H  
ATOM   1582 3HB  ALA A 109       9.562   9.508 -12.320  1.00  1.12           H  
ATOM   1583  N   PRO A 110       5.959   8.461 -12.354  1.00  1.11           N  
ATOM   1584  CA  PRO A 110       4.864   8.753 -13.264  1.00  1.11           C  
ATOM   1585  C   PRO A 110       5.237   9.851 -14.240  1.00  1.11           C  
ATOM   1586  O   PRO A 110       6.112  10.665 -13.968  1.00  1.11           O  
ATOM   1587  CB  PRO A 110       3.736   9.186 -12.331  1.00  1.11           C  
ATOM   1588  CG  PRO A 110       4.062   8.538 -11.019  1.00  1.11           C  
ATOM   1589  CD  PRO A 110       5.559   8.548 -10.941  1.00  1.11           C  
ATOM   1590  HA  PRO A 110       4.594   7.831 -13.803  1.00  1.11           H  
ATOM   1591 1HB  PRO A 110       3.707  10.277 -12.287  1.00  1.11           H  
ATOM   1592 2HB  PRO A 110       2.768   8.857 -12.732  1.00  1.11           H  
ATOM   1593 1HG  PRO A 110       3.589   9.065 -10.182  1.00  1.11           H  
ATOM   1594 2HG  PRO A 110       3.652   7.520 -11.007  1.00  1.11           H  
ATOM   1595 1HD  PRO A 110       5.921   9.475 -10.482  1.00  1.11           H  
ATOM   1596 2HD  PRO A 110       5.821   7.654 -10.387  1.00  1.11           H  
ATOM   1597  N   LYS A 111       4.569   9.860 -15.388  1.00  1.09           N  
ATOM   1598  CA  LYS A 111       4.799  10.848 -16.446  1.00  1.09           C  
ATOM   1599  C   LYS A 111       4.505  12.308 -16.059  1.00  1.09           C  
ATOM   1600  O   LYS A 111       5.012  13.231 -16.697  1.00  1.09           O  
ATOM   1601  CB  LYS A 111       3.961  10.483 -17.668  1.00  1.09           C  
ATOM   1602  CG  LYS A 111       4.412   9.212 -18.391  1.00  1.09           C  
ATOM   1603  CD  LYS A 111       3.513   8.905 -19.589  1.00  1.09           C  
ATOM   1604  CE  LYS A 111       3.949   7.634 -20.317  1.00  1.09           C  
ATOM   1605  NZ  LYS A 111       3.046   7.311 -21.461  1.00  1.09           N  
ATOM   1606  H   LYS A 111       3.868   9.151 -15.545  1.00  1.09           H  
ATOM   1607  HA  LYS A 111       5.854  10.794 -16.721  1.00  1.09           H  
ATOM   1608 1HB  LYS A 111       2.923  10.348 -17.365  1.00  1.09           H  
ATOM   1609 2HB  LYS A 111       3.987  11.306 -18.382  1.00  1.09           H  
ATOM   1610 1HG  LYS A 111       5.438   9.339 -18.740  1.00  1.09           H  
ATOM   1611 2HG  LYS A 111       4.387   8.371 -17.698  1.00  1.09           H  
ATOM   1612 1HD  LYS A 111       2.483   8.783 -19.250  1.00  1.09           H  
ATOM   1613 2HD  LYS A 111       3.547   9.739 -20.290  1.00  1.09           H  
ATOM   1614 1HE  LYS A 111       4.962   7.769 -20.694  1.00  1.09           H  
ATOM   1615 2HE  LYS A 111       3.940   6.800 -19.616  1.00  1.09           H  
ATOM   1616 1HZ  LYS A 111       3.365   6.467 -21.915  1.00  1.09           H  
ATOM   1617 2HZ  LYS A 111       2.105   7.174 -21.119  1.00  1.09           H  
ATOM   1618 3HZ  LYS A 111       3.054   8.073 -22.124  1.00  1.09           H  
ATOM   1619  N   GLY A 112       3.644  12.522 -15.064  1.00  1.05           N  
ATOM   1620  CA  GLY A 112       3.285  13.879 -14.652  1.00  1.05           C  
ATOM   1621  C   GLY A 112       4.281  14.435 -13.636  1.00  1.05           C  
ATOM   1622  O   GLY A 112       5.283  13.799 -13.320  1.00  1.05           O  
ATOM   1623  H   GLY A 112       3.257  11.730 -14.575  1.00  1.05           H  
ATOM   1624 1HA  GLY A 112       3.253  14.529 -15.527  1.00  1.05           H  
ATOM   1625 2HA  GLY A 112       2.285  13.874 -14.221  1.00  1.05           H  
ATOM   1626  N   SER A 113       3.981  15.596 -13.054  1.00  1.00           N  
ATOM   1627  CA  SER A 113       4.918  16.224 -12.112  1.00  1.00           C  
ATOM   1628  C   SER A 113       4.824  15.647 -10.705  1.00  1.00           C  
ATOM   1629  O   SER A 113       4.427  16.334  -9.760  1.00  1.00           O  
ATOM   1630  CB  SER A 113       4.663  17.713 -12.048  1.00  1.00           C  
ATOM   1631  OG  SER A 113       4.886  18.316 -13.295  1.00  1.00           O  
ATOM   1632  H   SER A 113       3.126  16.073 -13.299  1.00  1.00           H  
ATOM   1633  HA  SER A 113       5.932  16.057 -12.480  1.00  1.00           H  
ATOM   1634 1HB  SER A 113       3.637  17.893 -11.730  1.00  1.00           H  
ATOM   1635 2HB  SER A 113       5.318  18.160 -11.302  1.00  1.00           H  
ATOM   1636  HG  SER A 113       4.718  19.255 -13.171  1.00  1.00           H  
ATOM   1637  N   THR A 114       5.190  14.382 -10.588  1.00  0.92           N  
ATOM   1638  CA  THR A 114       5.093  13.655  -9.333  1.00  0.92           C  
ATOM   1639  C   THR A 114       6.102  12.516  -9.222  1.00  0.92           C  
ATOM   1640  O   THR A 114       6.537  11.938 -10.219  1.00  0.92           O  
ATOM   1641  CB  THR A 114       3.667  13.117  -9.154  1.00  0.92           C  
ATOM   1642  OG1 THR A 114       3.533  12.521  -7.866  1.00  0.92           O  
ATOM   1643  CG2 THR A 114       3.391  12.102 -10.199  1.00  0.92           C  
ATOM   1644  H   THR A 114       5.514  13.922 -11.438  1.00  0.92           H  
ATOM   1645  HA  THR A 114       5.301  14.345  -8.521  1.00  0.92           H  
ATOM   1646  HB  THR A 114       2.956  13.940  -9.237  1.00  0.92           H  
ATOM   1647  HG1 THR A 114       4.069  13.030  -7.227  1.00  0.92           H  
ATOM   1648 1HG2 THR A 114       2.385  11.707 -10.080  1.00  0.92           H  
ATOM   1649 2HG2 THR A 114       3.494  12.553 -11.187  1.00  0.92           H  
ATOM   1650 3HG2 THR A 114       4.114  11.309 -10.085  1.00  0.92           H  
ATOM   1651  N   PHE A 115       6.448  12.188  -7.986  1.00  0.85           N  
ATOM   1652  CA  PHE A 115       7.352  11.103  -7.699  1.00  0.85           C  
ATOM   1653  C   PHE A 115       6.656  10.078  -6.800  1.00  0.85           C  
ATOM   1654  O   PHE A 115       5.721  10.432  -6.086  1.00  0.85           O  
ATOM   1655  CB  PHE A 115       8.568  11.678  -6.993  1.00  0.85           C  
ATOM   1656  CG  PHE A 115       9.220  12.693  -7.847  1.00  0.85           C  
ATOM   1657  CD1 PHE A 115       9.209  14.042  -7.525  1.00  0.85           C  
ATOM   1658  CD2 PHE A 115       9.784  12.315  -9.024  1.00  0.85           C  
ATOM   1659  CE1 PHE A 115       9.807  14.959  -8.365  1.00  0.85           C  
ATOM   1660  CE2 PHE A 115      10.375  13.220  -9.863  1.00  0.85           C  
ATOM   1661  CZ  PHE A 115      10.392  14.541  -9.530  1.00  0.85           C  
ATOM   1662  H   PHE A 115       6.053  12.716  -7.219  1.00  0.85           H  
ATOM   1663  HA  PHE A 115       7.659  10.667  -8.643  1.00  0.85           H  
ATOM   1664 1HB  PHE A 115       8.263  12.143  -6.060  1.00  0.85           H  
ATOM   1665 2HB  PHE A 115       9.290  10.892  -6.766  1.00  0.85           H  
ATOM   1666  HD1 PHE A 115       8.730  14.374  -6.602  1.00  0.85           H  
ATOM   1667  HD2 PHE A 115       9.767  11.258  -9.293  1.00  0.85           H  
ATOM   1668  HE1 PHE A 115       9.815  16.006  -8.116  1.00  0.85           H  
ATOM   1669  HE2 PHE A 115      10.832  12.882 -10.796  1.00  0.85           H  
ATOM   1670  HZ  PHE A 115      10.861  15.254 -10.193  1.00  0.85           H  
ATOM   1671  N   PRO A 116       6.961   8.786  -6.908  1.00  0.79           N  
ATOM   1672  CA  PRO A 116       6.513   7.749  -6.025  1.00  0.79           C  
ATOM   1673  C   PRO A 116       7.373   7.701  -4.788  1.00  0.79           C  
ATOM   1674  O   PRO A 116       8.576   7.998  -4.844  1.00  0.79           O  
ATOM   1675  CB  PRO A 116       6.651   6.519  -6.888  1.00  0.79           C  
ATOM   1676  CG  PRO A 116       7.828   6.809  -7.731  1.00  0.79           C  
ATOM   1677  CD  PRO A 116       7.780   8.322  -7.969  1.00  0.79           C  
ATOM   1678  HA  PRO A 116       5.465   7.928  -5.774  1.00  0.79           H  
ATOM   1679 1HB  PRO A 116       6.757   5.620  -6.262  1.00  0.79           H  
ATOM   1680 2HB  PRO A 116       5.745   6.411  -7.464  1.00  0.79           H  
ATOM   1681 1HG  PRO A 116       8.707   6.484  -7.186  1.00  0.79           H  
ATOM   1682 2HG  PRO A 116       7.795   6.221  -8.661  1.00  0.79           H  
ATOM   1683 1HD  PRO A 116       8.767   8.746  -7.901  1.00  0.79           H  
ATOM   1684 2HD  PRO A 116       7.308   8.550  -8.869  1.00  0.79           H  
ATOM   1685  N   TYR A 117       6.814   7.207  -3.702  1.00  0.76           N  
ATOM   1686  CA  TYR A 117       7.638   6.962  -2.547  1.00  0.76           C  
ATOM   1687  C   TYR A 117       7.057   5.853  -1.686  1.00  0.76           C  
ATOM   1688  O   TYR A 117       5.899   5.450  -1.839  1.00  0.76           O  
ATOM   1689  CB  TYR A 117       7.822   8.248  -1.725  1.00  0.76           C  
ATOM   1690  CG  TYR A 117       6.667   8.724  -0.888  1.00  0.76           C  
ATOM   1691  CD1 TYR A 117       6.695   8.443   0.472  1.00  0.76           C  
ATOM   1692  CD2 TYR A 117       5.603   9.408  -1.426  1.00  0.76           C  
ATOM   1693  CE1 TYR A 117       5.688   8.872   1.292  1.00  0.76           C  
ATOM   1694  CE2 TYR A 117       4.577   9.840  -0.596  1.00  0.76           C  
ATOM   1695  CZ  TYR A 117       4.626   9.582   0.756  1.00  0.76           C  
ATOM   1696  OH  TYR A 117       3.613  10.018   1.582  1.00  0.76           O  
ATOM   1697  H   TYR A 117       5.820   7.021  -3.689  1.00  0.76           H  
ATOM   1698  HA  TYR A 117       8.609   6.628  -2.898  1.00  0.76           H  
ATOM   1699 1HB  TYR A 117       8.657   8.092  -1.050  1.00  0.76           H  
ATOM   1700 2HB  TYR A 117       8.107   9.062  -2.395  1.00  0.76           H  
ATOM   1701  HD1 TYR A 117       7.538   7.887   0.893  1.00  0.76           H  
ATOM   1702  HD2 TYR A 117       5.563   9.605  -2.490  1.00  0.76           H  
ATOM   1703  HE1 TYR A 117       5.726   8.655   2.360  1.00  0.76           H  
ATOM   1704  HE2 TYR A 117       3.727  10.382  -1.015  1.00  0.76           H  
ATOM   1705  HH  TYR A 117       2.929  10.440   1.055  1.00  0.76           H  
ATOM   1706  N   SER A 118       7.861   5.364  -0.767  1.00  0.76           N  
ATOM   1707  CA  SER A 118       7.383   4.357   0.166  1.00  0.76           C  
ATOM   1708  C   SER A 118       8.068   4.460   1.509  1.00  0.76           C  
ATOM   1709  O   SER A 118       9.114   5.101   1.630  1.00  0.76           O  
ATOM   1710  CB  SER A 118       7.591   2.988  -0.424  1.00  0.76           C  
ATOM   1711  OG  SER A 118       8.959   2.708  -0.589  1.00  0.76           O  
ATOM   1712  H   SER A 118       8.825   5.697  -0.753  1.00  0.76           H  
ATOM   1713  HA  SER A 118       6.315   4.511   0.321  1.00  0.76           H  
ATOM   1714 1HB  SER A 118       7.130   2.245   0.216  1.00  0.76           H  
ATOM   1715 2HB  SER A 118       7.103   2.953  -1.364  1.00  0.76           H  
ATOM   1716  HG  SER A 118       9.016   1.795  -0.945  1.00  0.76           H  
ATOM   1717  N   GLN A 119       7.486   3.810   2.522  1.00  0.77           N  
ATOM   1718  CA  GLN A 119       8.087   3.803   3.850  1.00  0.77           C  
ATOM   1719  C   GLN A 119       7.992   2.459   4.548  1.00  0.77           C  
ATOM   1720  O   GLN A 119       6.921   1.848   4.611  1.00  0.77           O  
ATOM   1721  CB  GLN A 119       7.436   4.839   4.762  1.00  0.77           C  
ATOM   1722  CG  GLN A 119       8.073   4.893   6.158  1.00  0.77           C  
ATOM   1723  CD  GLN A 119       7.472   5.935   7.060  1.00  0.77           C  
ATOM   1724  OE1 GLN A 119       6.561   6.679   6.681  1.00  0.77           O  
ATOM   1725  NE2 GLN A 119       7.968   5.991   8.282  1.00  0.77           N  
ATOM   1726  H   GLN A 119       6.625   3.305   2.363  1.00  0.77           H  
ATOM   1727  HA  GLN A 119       9.137   4.046   3.740  1.00  0.77           H  
ATOM   1728 1HB  GLN A 119       7.492   5.821   4.305  1.00  0.77           H  
ATOM   1729 2HB  GLN A 119       6.384   4.595   4.891  1.00  0.77           H  
ATOM   1730 1HG  GLN A 119       7.939   3.930   6.642  1.00  0.77           H  
ATOM   1731 2HG  GLN A 119       9.141   5.106   6.048  1.00  0.77           H  
ATOM   1732 1HE2 GLN A 119       7.607   6.651   8.943  1.00  0.77           H  
ATOM   1733 2HE2 GLN A 119       8.695   5.354   8.542  1.00  0.77           H  
ATOM   1734  N   PHE A 120       9.132   2.027   5.085  1.00  0.79           N  
ATOM   1735  CA  PHE A 120       9.258   0.772   5.816  1.00  0.79           C  
ATOM   1736  C   PHE A 120       9.993   0.931   7.149  1.00  0.79           C  
ATOM   1737  O   PHE A 120      10.847   1.807   7.308  1.00  0.79           O  
ATOM   1738  CB  PHE A 120       9.891  -0.273   4.910  1.00  0.79           C  
ATOM   1739  CG  PHE A 120       8.988  -0.640   3.767  1.00  0.79           C  
ATOM   1740  CD1 PHE A 120       8.987   0.059   2.569  1.00  0.79           C  
ATOM   1741  CD2 PHE A 120       8.100  -1.694   3.911  1.00  0.79           C  
ATOM   1742  CE1 PHE A 120       8.113  -0.288   1.561  1.00  0.79           C  
ATOM   1743  CE2 PHE A 120       7.236  -2.038   2.894  1.00  0.79           C  
ATOM   1744  CZ  PHE A 120       7.243  -1.328   1.720  1.00  0.79           C  
ATOM   1745  H   PHE A 120       9.958   2.619   4.964  1.00  0.79           H  
ATOM   1746  HA  PHE A 120       8.250   0.421   6.048  1.00  0.79           H  
ATOM   1747 1HB  PHE A 120      10.794   0.139   4.481  1.00  0.79           H  
ATOM   1748 2HB  PHE A 120      10.134  -1.174   5.472  1.00  0.79           H  
ATOM   1749  HD1 PHE A 120       9.676   0.894   2.430  1.00  0.79           H  
ATOM   1750  HD2 PHE A 120       8.084  -2.250   4.847  1.00  0.79           H  
ATOM   1751  HE1 PHE A 120       8.114   0.264   0.637  1.00  0.79           H  
ATOM   1752  HE2 PHE A 120       6.545  -2.866   3.026  1.00  0.79           H  
ATOM   1753  HZ  PHE A 120       6.560  -1.594   0.917  1.00  0.79           H  
ATOM   1754  N   GLU A 121       9.662   0.071   8.116  1.00  0.82           N  
ATOM   1755  CA  GLU A 121      10.258   0.167   9.454  1.00  0.82           C  
ATOM   1756  C   GLU A 121      10.810  -1.161   9.979  1.00  0.82           C  
ATOM   1757  O   GLU A 121      10.174  -2.209   9.841  1.00  0.82           O  
ATOM   1758  CB  GLU A 121       9.200   0.698  10.435  1.00  0.82           C  
ATOM   1759  CG  GLU A 121       9.689   0.918  11.862  1.00  0.82           C  
ATOM   1760  CD  GLU A 121       8.620   1.449  12.822  1.00  0.82           C  
ATOM   1761  OE1 GLU A 121       8.100   2.537  12.621  1.00  0.82           O  
ATOM   1762  OE2 GLU A 121       8.350   0.757  13.790  1.00  0.82           O  
ATOM   1763  H   GLU A 121       8.967  -0.639   7.936  1.00  0.82           H  
ATOM   1764  HA  GLU A 121      11.079   0.872   9.408  1.00  0.82           H  
ATOM   1765 1HB  GLU A 121       8.822   1.656  10.069  1.00  0.82           H  
ATOM   1766 2HB  GLU A 121       8.358   0.009  10.475  1.00  0.82           H  
ATOM   1767 1HG  GLU A 121      10.065  -0.025  12.259  1.00  0.82           H  
ATOM   1768 2HG  GLU A 121      10.525   1.614  11.830  1.00  0.82           H  
ATOM   1769  N   TRP A 122      12.012  -1.107  10.564  1.00  0.84           N  
ATOM   1770  CA  TRP A 122      12.644  -2.296  11.143  1.00  0.84           C  
ATOM   1771  C   TRP A 122      13.741  -2.024  12.174  1.00  0.84           C  
ATOM   1772  O   TRP A 122      14.277  -0.923  12.274  1.00  0.84           O  
ATOM   1773  CB  TRP A 122      13.280  -3.156  10.063  1.00  0.84           C  
ATOM   1774  CG  TRP A 122      14.305  -2.456   9.277  1.00  0.84           C  
ATOM   1775  CD1 TRP A 122      15.610  -2.348   9.559  1.00  0.84           C  
ATOM   1776  CD2 TRP A 122      14.125  -1.819   8.023  1.00  0.84           C  
ATOM   1777  NE1 TRP A 122      16.242  -1.663   8.575  1.00  0.84           N  
ATOM   1778  CE2 TRP A 122      15.364  -1.343   7.634  1.00  0.84           C  
ATOM   1779  CE3 TRP A 122      13.038  -1.625   7.203  1.00  0.84           C  
ATOM   1780  CZ2 TRP A 122      15.543  -0.692   6.475  1.00  0.84           C  
ATOM   1781  CZ3 TRP A 122      13.233  -0.974   6.025  1.00  0.84           C  
ATOM   1782  CH2 TRP A 122      14.426  -0.523   5.669  1.00  0.84           C  
ATOM   1783  H   TRP A 122      12.478  -0.200  10.613  1.00  0.84           H  
ATOM   1784  HA  TRP A 122      11.864  -2.874  11.634  1.00  0.84           H  
ATOM   1785 1HB  TRP A 122      13.748  -4.028  10.519  1.00  0.84           H  
ATOM   1786 2HB  TRP A 122      12.512  -3.519   9.379  1.00  0.84           H  
ATOM   1787  HD1 TRP A 122      16.085  -2.747  10.440  1.00  0.84           H  
ATOM   1788  HE1 TRP A 122      17.218  -1.443   8.548  1.00  0.84           H  
ATOM   1789  HE3 TRP A 122      12.054  -1.994   7.482  1.00  0.84           H  
ATOM   1790  HZ2 TRP A 122      16.522  -0.315   6.159  1.00  0.84           H  
ATOM   1791  HZ3 TRP A 122      12.416  -0.836   5.384  1.00  0.84           H  
ATOM   1792  HH2 TRP A 122      14.523  -0.010   4.712  1.00  0.84           H  
ATOM   1793  N   ASP A 123      14.123  -3.076  12.893  1.00  0.84           N  
ATOM   1794  CA  ASP A 123      15.272  -3.012  13.791  1.00  0.84           C  
ATOM   1795  C   ASP A 123      16.463  -3.688  13.081  1.00  0.84           C  
ATOM   1796  O   ASP A 123      16.371  -4.854  12.712  1.00  0.84           O  
ATOM   1797  CB  ASP A 123      14.968  -3.741  15.104  1.00  0.84           C  
ATOM   1798  CG  ASP A 123      13.854  -3.097  15.954  1.00  0.84           C  
ATOM   1799  OD1 ASP A 123      13.488  -1.970  15.722  1.00  0.84           O  
ATOM   1800  OD2 ASP A 123      13.374  -3.765  16.832  1.00  0.84           O  
ATOM   1801  H   ASP A 123      13.625  -3.951  12.796  1.00  0.84           H  
ATOM   1802  HA  ASP A 123      15.524  -1.971  13.995  1.00  0.84           H  
ATOM   1803 1HB  ASP A 123      14.691  -4.774  14.887  1.00  0.84           H  
ATOM   1804 2HB  ASP A 123      15.876  -3.773  15.705  1.00  0.84           H  
ATOM   1805  N   LEU A 124      17.544  -2.946  12.825  1.00  0.82           N  
ATOM   1806  CA  LEU A 124      18.713  -3.485  12.096  1.00  0.82           C  
ATOM   1807  C   LEU A 124      19.621  -4.531  12.766  1.00  0.82           C  
ATOM   1808  O   LEU A 124      20.118  -5.406  12.062  1.00  0.82           O  
ATOM   1809  CB  LEU A 124      19.630  -2.353  11.636  1.00  0.82           C  
ATOM   1810  CG  LEU A 124      19.161  -1.469  10.474  1.00  0.82           C  
ATOM   1811  CD1 LEU A 124      20.043  -0.234  10.328  1.00  0.82           C  
ATOM   1812  CD2 LEU A 124      19.308  -2.306   9.174  1.00  0.82           C  
ATOM   1813  H   LEU A 124      17.557  -1.981  13.140  1.00  0.82           H  
ATOM   1814  HA  LEU A 124      18.319  -3.953  11.195  1.00  0.82           H  
ATOM   1815 1HB  LEU A 124      19.850  -1.706  12.487  1.00  0.82           H  
ATOM   1816 2HB  LEU A 124      20.546  -2.830  11.324  1.00  0.82           H  
ATOM   1817  HG  LEU A 124      18.134  -1.152  10.643  1.00  0.82           H  
ATOM   1818 1HD1 LEU A 124      19.686   0.360   9.491  1.00  0.82           H  
ATOM   1819 2HD1 LEU A 124      20.007   0.358  11.235  1.00  0.82           H  
ATOM   1820 3HD1 LEU A 124      21.047  -0.532  10.138  1.00  0.82           H  
ATOM   1821 1HD2 LEU A 124      19.008  -1.719   8.311  1.00  0.82           H  
ATOM   1822 2HD2 LEU A 124      20.353  -2.599   9.053  1.00  0.82           H  
ATOM   1823 3HD2 LEU A 124      18.689  -3.199   9.242  1.00  0.82           H  
ATOM   1824  N   ASP A 125      19.825  -4.437  14.092  1.00  0.79           N  
ATOM   1825  CA  ASP A 125      20.793  -5.270  14.846  1.00  0.79           C  
ATOM   1826  C   ASP A 125      22.241  -4.986  14.384  1.00  0.79           C  
ATOM   1827  O   ASP A 125      22.430  -4.566  13.249  1.00  0.79           O  
ATOM   1828  CB  ASP A 125      20.502  -6.787  14.731  1.00  0.79           C  
ATOM   1829  CG  ASP A 125      19.264  -7.228  15.496  1.00  0.79           C  
ATOM   1830  OD1 ASP A 125      18.775  -6.464  16.298  1.00  0.79           O  
ATOM   1831  OD2 ASP A 125      18.832  -8.339  15.289  1.00  0.79           O  
ATOM   1832  H   ASP A 125      19.316  -3.722  14.592  1.00  0.79           H  
ATOM   1833  HA  ASP A 125      20.672  -5.004  15.886  1.00  0.79           H  
ATOM   1834 1HB  ASP A 125      20.376  -7.083  13.698  1.00  0.79           H  
ATOM   1835 2HB  ASP A 125      21.352  -7.351  15.103  1.00  0.79           H  
ATOM   1836  N   PRO A 126      23.269  -5.122  15.251  1.00  0.76           N  
ATOM   1837  CA  PRO A 126      24.669  -4.870  14.938  1.00  0.76           C  
ATOM   1838  C   PRO A 126      25.185  -5.684  13.764  1.00  0.76           C  
ATOM   1839  O   PRO A 126      24.827  -6.853  13.604  1.00  0.76           O  
ATOM   1840  CB  PRO A 126      25.392  -5.316  16.207  1.00  0.76           C  
ATOM   1841  CG  PRO A 126      24.387  -5.159  17.306  1.00  0.76           C  
ATOM   1842  CD  PRO A 126      23.046  -5.506  16.673  1.00  0.76           C  
ATOM   1843  HA  PRO A 126      24.809  -3.805  14.765  1.00  0.76           H  
ATOM   1844 1HB  PRO A 126      25.746  -6.351  16.090  1.00  0.76           H  
ATOM   1845 2HB  PRO A 126      26.286  -4.687  16.354  1.00  0.76           H  
ATOM   1846 1HG  PRO A 126      24.638  -5.834  18.139  1.00  0.76           H  
ATOM   1847 2HG  PRO A 126      24.443  -4.153  17.702  1.00  0.76           H  
ATOM   1848 1HD  PRO A 126      22.834  -6.578  16.768  1.00  0.76           H  
ATOM   1849 2HD  PRO A 126      22.301  -4.882  17.170  1.00  0.76           H  
ATOM   1850  N   GLY A 127      26.068  -5.075  12.979  1.00  0.72           N  
ATOM   1851  CA  GLY A 127      26.669  -5.747  11.831  1.00  0.72           C  
ATOM   1852  C   GLY A 127      26.737  -4.851  10.602  1.00  0.72           C  
ATOM   1853  O   GLY A 127      26.507  -3.644  10.677  1.00  0.72           O  
ATOM   1854  H   GLY A 127      26.320  -4.112  13.201  1.00  0.72           H  
ATOM   1855 1HA  GLY A 127      27.674  -6.079  12.094  1.00  0.72           H  
ATOM   1856 2HA  GLY A 127      26.091  -6.638  11.593  1.00  0.72           H  
ATOM   1857  N   THR A 128      27.114  -5.431   9.471  1.00  0.69           N  
ATOM   1858  CA  THR A 128      27.215  -4.658   8.238  1.00  0.69           C  
ATOM   1859  C   THR A 128      26.201  -5.195   7.258  1.00  0.69           C  
ATOM   1860  O   THR A 128      26.097  -6.410   7.068  1.00  0.69           O  
ATOM   1861  CB  THR A 128      28.622  -4.710   7.605  1.00  0.69           C  
ATOM   1862  OG1 THR A 128      29.594  -4.170   8.526  1.00  0.69           O  
ATOM   1863  CG2 THR A 128      28.647  -3.890   6.278  1.00  0.69           C  
ATOM   1864  H   THR A 128      27.307  -6.422   9.456  1.00  0.69           H  
ATOM   1865  HA  THR A 128      26.969  -3.619   8.439  1.00  0.69           H  
ATOM   1866  HB  THR A 128      28.880  -5.743   7.389  1.00  0.69           H  
ATOM   1867  HG1 THR A 128      29.592  -3.187   8.489  1.00  0.69           H  
ATOM   1868 1HG2 THR A 128      29.642  -3.932   5.843  1.00  0.69           H  
ATOM   1869 2HG2 THR A 128      27.930  -4.298   5.568  1.00  0.69           H  
ATOM   1870 3HG2 THR A 128      28.385  -2.852   6.492  1.00  0.69           H  
ATOM   1871  N   TYR A 129      25.453  -4.291   6.653  1.00  0.68           N  
ATOM   1872  CA  TYR A 129      24.426  -4.668   5.707  1.00  0.68           C  
ATOM   1873  C   TYR A 129      24.622  -3.832   4.463  1.00  0.68           C  
ATOM   1874  O   TYR A 129      25.334  -2.824   4.479  1.00  0.68           O  
ATOM   1875  CB  TYR A 129      23.024  -4.426   6.275  1.00  0.68           C  
ATOM   1876  CG  TYR A 129      22.801  -5.033   7.606  1.00  0.68           C  
ATOM   1877  CD1 TYR A 129      23.040  -4.281   8.765  1.00  0.68           C  
ATOM   1878  CD2 TYR A 129      22.387  -6.313   7.699  1.00  0.68           C  
ATOM   1879  CE1 TYR A 129      22.832  -4.848   9.998  1.00  0.68           C  
ATOM   1880  CE2 TYR A 129      22.192  -6.875   8.933  1.00  0.68           C  
ATOM   1881  CZ  TYR A 129      22.399  -6.159  10.071  1.00  0.68           C  
ATOM   1882  OH  TYR A 129      22.166  -6.754  11.288  1.00  0.68           O  
ATOM   1883  H   TYR A 129      25.608  -3.308   6.869  1.00  0.68           H  
ATOM   1884  HA  TYR A 129      24.538  -5.716   5.432  1.00  0.68           H  
ATOM   1885 1HB  TYR A 129      22.801  -3.412   6.333  1.00  0.68           H  
ATOM   1886 2HB  TYR A 129      22.296  -4.861   5.592  1.00  0.68           H  
ATOM   1887  HD1 TYR A 129      23.382  -3.250   8.696  1.00  0.68           H  
ATOM   1888  HD2 TYR A 129      22.209  -6.886   6.792  1.00  0.68           H  
ATOM   1889  HE1 TYR A 129      23.005  -4.277  10.904  1.00  0.68           H  
ATOM   1890  HE2 TYR A 129      21.857  -7.887   9.008  1.00  0.68           H  
ATOM   1891  HH  TYR A 129      21.700  -6.110  11.875  1.00  0.68           H  
ATOM   1892  N   PHE A 130      24.026  -4.252   3.376  1.00  0.68           N  
ATOM   1893  CA  PHE A 130      24.093  -3.459   2.165  1.00  0.68           C  
ATOM   1894  C   PHE A 130      22.722  -2.996   1.734  1.00  0.68           C  
ATOM   1895  O   PHE A 130      21.748  -3.745   1.805  1.00  0.68           O  
ATOM   1896  CB  PHE A 130      24.726  -4.269   1.051  1.00  0.68           C  
ATOM   1897  CG  PHE A 130      26.188  -4.561   1.201  1.00  0.68           C  
ATOM   1898  CD1 PHE A 130      26.625  -5.609   1.978  1.00  0.68           C  
ATOM   1899  CD2 PHE A 130      27.122  -3.830   0.499  1.00  0.68           C  
ATOM   1900  CE1 PHE A 130      27.966  -5.913   2.072  1.00  0.68           C  
ATOM   1901  CE2 PHE A 130      28.465  -4.138   0.582  1.00  0.68           C  
ATOM   1902  CZ  PHE A 130      28.884  -5.177   1.371  1.00  0.68           C  
ATOM   1903  H   PHE A 130      23.488  -5.118   3.405  1.00  0.68           H  
ATOM   1904  HA  PHE A 130      24.704  -2.577   2.349  1.00  0.68           H  
ATOM   1905 1HB  PHE A 130      24.213  -5.223   0.989  1.00  0.68           H  
ATOM   1906 2HB  PHE A 130      24.579  -3.746   0.109  1.00  0.68           H  
ATOM   1907  HD1 PHE A 130      25.892  -6.212   2.524  1.00  0.68           H  
ATOM   1908  HD2 PHE A 130      26.781  -3.010  -0.132  1.00  0.68           H  
ATOM   1909  HE1 PHE A 130      28.287  -6.748   2.695  1.00  0.68           H  
ATOM   1910  HE2 PHE A 130      29.192  -3.561   0.023  1.00  0.68           H  
ATOM   1911  HZ  PHE A 130      29.940  -5.420   1.436  1.00  0.68           H  
ATOM   1912  N   TRP A 131      22.659  -1.761   1.259  1.00  0.71           N  
ATOM   1913  CA  TRP A 131      21.437  -1.195   0.710  1.00  0.71           C  
ATOM   1914  C   TRP A 131      21.578  -1.147  -0.795  1.00  0.71           C  
ATOM   1915  O   TRP A 131      22.587  -0.646  -1.298  1.00  0.71           O  
ATOM   1916  CB  TRP A 131      21.195   0.229   1.200  1.00  0.71           C  
ATOM   1917  CG  TRP A 131      20.772   0.404   2.608  1.00  0.71           C  
ATOM   1918  CD1 TRP A 131      20.835  -0.469   3.644  1.00  0.71           C  
ATOM   1919  CD2 TRP A 131      20.177   1.604   3.124  1.00  0.71           C  
ATOM   1920  NE1 TRP A 131      20.293   0.104   4.774  1.00  0.71           N  
ATOM   1921  CE2 TRP A 131      19.890   1.379   4.466  1.00  0.71           C  
ATOM   1922  CE3 TRP A 131      19.857   2.838   2.547  1.00  0.71           C  
ATOM   1923  CZ2 TRP A 131      19.297   2.351   5.250  1.00  0.71           C  
ATOM   1924  CZ3 TRP A 131      19.273   3.801   3.325  1.00  0.71           C  
ATOM   1925  CH2 TRP A 131      19.002   3.573   4.623  1.00  0.71           C  
ATOM   1926  H   TRP A 131      23.510  -1.205   1.246  1.00  0.71           H  
ATOM   1927  HA  TRP A 131      20.604  -1.819   0.993  1.00  0.71           H  
ATOM   1928 1HB  TRP A 131      22.108   0.784   1.068  1.00  0.71           H  
ATOM   1929 2HB  TRP A 131      20.445   0.698   0.564  1.00  0.71           H  
ATOM   1930  HD1 TRP A 131      21.231  -1.471   3.585  1.00  0.71           H  
ATOM   1931  HE1 TRP A 131      20.201  -0.358   5.669  1.00  0.71           H  
ATOM   1932  HE3 TRP A 131      20.072   3.028   1.495  1.00  0.71           H  
ATOM   1933  HZ2 TRP A 131      19.061   2.192   6.304  1.00  0.71           H  
ATOM   1934  HZ3 TRP A 131      19.026   4.751   2.873  1.00  0.71           H  
ATOM   1935  HH2 TRP A 131      18.541   4.368   5.179  1.00  0.71           H  
ATOM   1936  N   PHE A 132      20.609  -1.657  -1.543  1.00  0.76           N  
ATOM   1937  CA  PHE A 132      20.806  -1.576  -2.984  1.00  0.76           C  
ATOM   1938  C   PHE A 132      19.537  -1.624  -3.787  1.00  0.76           C  
ATOM   1939  O   PHE A 132      18.497  -2.084  -3.317  1.00  0.76           O  
ATOM   1940  CB  PHE A 132      21.722  -2.705  -3.424  1.00  0.76           C  
ATOM   1941  CG  PHE A 132      21.179  -4.064  -3.430  1.00  0.76           C  
ATOM   1942  CD1 PHE A 132      20.794  -4.614  -4.630  1.00  0.76           C  
ATOM   1943  CD2 PHE A 132      21.016  -4.800  -2.281  1.00  0.76           C  
ATOM   1944  CE1 PHE A 132      20.320  -5.878  -4.698  1.00  0.76           C  
ATOM   1945  CE2 PHE A 132      20.514  -6.078  -2.363  1.00  0.76           C  
ATOM   1946  CZ  PHE A 132      20.191  -6.606  -3.581  1.00  0.76           C  
ATOM   1947  H   PHE A 132      19.794  -2.087  -1.110  1.00  0.76           H  
ATOM   1948  HA  PHE A 132      21.299  -0.635  -3.212  1.00  0.76           H  
ATOM   1949 1HB  PHE A 132      22.042  -2.496  -4.443  1.00  0.76           H  
ATOM   1950 2HB  PHE A 132      22.600  -2.719  -2.799  1.00  0.76           H  
ATOM   1951  HD1 PHE A 132      20.912  -4.028  -5.539  1.00  0.76           H  
ATOM   1952  HD2 PHE A 132      21.295  -4.374  -1.313  1.00  0.76           H  
ATOM   1953  HE1 PHE A 132      20.057  -6.303  -5.644  1.00  0.76           H  
ATOM   1954  HE2 PHE A 132      20.386  -6.671  -1.473  1.00  0.76           H  
ATOM   1955  HZ  PHE A 132      19.829  -7.607  -3.654  1.00  0.76           H  
ATOM   1956  N   CYS A 133      19.624  -1.159  -5.017  1.00  0.81           N  
ATOM   1957  CA  CYS A 133      18.510  -1.305  -5.927  1.00  0.81           C  
ATOM   1958  C   CYS A 133      18.681  -2.631  -6.678  1.00  0.81           C  
ATOM   1959  O   CYS A 133      19.684  -2.792  -7.349  1.00  0.81           O  
ATOM   1960  CB  CYS A 133      18.447  -0.155  -6.889  1.00  0.81           C  
ATOM   1961  SG  CYS A 133      17.109  -0.237  -8.051  1.00  0.81           S  
ATOM   1962  H   CYS A 133      20.507  -0.743  -5.336  1.00  0.81           H  
ATOM   1963  HA  CYS A 133      17.603  -1.276  -5.344  1.00  0.81           H  
ATOM   1964 1HB  CYS A 133      18.365   0.765  -6.332  1.00  0.81           H  
ATOM   1965 2HB  CYS A 133      19.369  -0.143  -7.449  1.00  0.81           H  
ATOM   1966  HG  CYS A 133      17.701   0.479  -9.018  1.00  0.81           H  
ATOM   1967  N   PRO A 134      17.746  -3.588  -6.594  1.00  0.86           N  
ATOM   1968  CA  PRO A 134      17.789  -4.918  -7.182  1.00  0.86           C  
ATOM   1969  C   PRO A 134      17.362  -4.981  -8.642  1.00  0.86           C  
ATOM   1970  O   PRO A 134      17.134  -6.060  -9.199  1.00  0.86           O  
ATOM   1971  CB  PRO A 134      16.778  -5.652  -6.313  1.00  0.86           C  
ATOM   1972  CG  PRO A 134      15.754  -4.618  -6.011  1.00  0.86           C  
ATOM   1973  CD  PRO A 134      16.539  -3.343  -5.833  1.00  0.86           C  
ATOM   1974  HA  PRO A 134      18.794  -5.320  -7.073  1.00  0.86           H  
ATOM   1975 1HB  PRO A 134      16.383  -6.530  -6.838  1.00  0.86           H  
ATOM   1976 2HB  PRO A 134      17.272  -5.993  -5.398  1.00  0.86           H  
ATOM   1977 1HG  PRO A 134      15.023  -4.548  -6.825  1.00  0.86           H  
ATOM   1978 2HG  PRO A 134      15.191  -4.889  -5.101  1.00  0.86           H  
ATOM   1979 1HD  PRO A 134      16.011  -2.513  -6.281  1.00  0.86           H  
ATOM   1980 2HD  PRO A 134      16.749  -3.201  -4.759  1.00  0.86           H  
ATOM   1981  N   ILE A 135      17.180  -3.840  -9.267  1.00  0.91           N  
ATOM   1982  CA  ILE A 135      16.595  -3.879 -10.581  1.00  0.91           C  
ATOM   1983  C   ILE A 135      17.612  -4.099 -11.698  1.00  0.91           C  
ATOM   1984  O   ILE A 135      18.227  -3.179 -12.242  1.00  0.91           O  
ATOM   1985  CB  ILE A 135      15.758  -2.610 -10.787  1.00  0.91           C  
ATOM   1986  CG1 ILE A 135      14.766  -2.497  -9.619  1.00  0.91           C  
ATOM   1987  CG2 ILE A 135      15.067  -2.605 -12.120  1.00  0.91           C  
ATOM   1988  CD1 ILE A 135      13.857  -3.672  -9.479  1.00  0.91           C  
ATOM   1989  H   ILE A 135      17.410  -2.957  -8.839  1.00  0.91           H  
ATOM   1990  HA  ILE A 135      15.899  -4.716 -10.610  1.00  0.91           H  
ATOM   1991  HB  ILE A 135      16.396  -1.770 -10.721  1.00  0.91           H  
ATOM   1992 1HG1 ILE A 135      15.325  -2.415  -8.701  1.00  0.91           H  
ATOM   1993 2HG1 ILE A 135      14.166  -1.588  -9.744  1.00  0.91           H  
ATOM   1994 1HG2 ILE A 135      14.495  -1.678 -12.221  1.00  0.91           H  
ATOM   1995 2HG2 ILE A 135      15.813  -2.660 -12.909  1.00  0.91           H  
ATOM   1996 3HG2 ILE A 135      14.396  -3.458 -12.191  1.00  0.91           H  
ATOM   1997 1HD1 ILE A 135      13.216  -3.518  -8.622  1.00  0.91           H  
ATOM   1998 2HD1 ILE A 135      13.254  -3.774 -10.380  1.00  0.91           H  
ATOM   1999 3HD1 ILE A 135      14.443  -4.577  -9.330  1.00  0.91           H  
ATOM   2000  N   GLY A 136      17.751  -5.365 -12.053  1.00  0.93           N  
ATOM   2001  CA  GLY A 136      18.625  -5.776 -13.146  1.00  0.93           C  
ATOM   2002  C   GLY A 136      20.084  -5.399 -12.948  1.00  0.93           C  
ATOM   2003  O   GLY A 136      20.720  -5.794 -11.979  1.00  0.93           O  
ATOM   2004  H   GLY A 136      17.247  -6.049 -11.490  1.00  0.93           H  
ATOM   2005 1HA  GLY A 136      18.552  -6.858 -13.267  1.00  0.93           H  
ATOM   2006 2HA  GLY A 136      18.261  -5.337 -14.072  1.00  0.93           H  
ATOM   2007  N   GLY A 137      20.617  -4.622 -13.894  1.00  0.94           N  
ATOM   2008  CA  GLY A 137      22.015  -4.190 -13.888  1.00  0.94           C  
ATOM   2009  C   GLY A 137      22.312  -3.040 -12.935  1.00  0.94           C  
ATOM   2010  O   GLY A 137      23.470  -2.653 -12.778  1.00  0.94           O  
ATOM   2011  H   GLY A 137      20.024  -4.323 -14.653  1.00  0.94           H  
ATOM   2012 1HA  GLY A 137      22.658  -5.023 -13.642  1.00  0.94           H  
ATOM   2013 2HA  GLY A 137      22.289  -3.890 -14.897  1.00  0.94           H  
ATOM   2014  N   HIS A 138      21.297  -2.495 -12.281  1.00  0.93           N  
ATOM   2015  CA  HIS A 138      21.548  -1.378 -11.393  1.00  0.93           C  
ATOM   2016  C   HIS A 138      22.685  -1.621 -10.378  1.00  0.93           C  
ATOM   2017  O   HIS A 138      23.627  -0.827 -10.353  1.00  0.93           O  
ATOM   2018  CB  HIS A 138      20.265  -0.947 -10.711  1.00  0.93           C  
ATOM   2019  CG  HIS A 138      19.317  -0.369 -11.685  1.00  0.93           C  
ATOM   2020  ND1 HIS A 138      18.068   0.032 -11.345  1.00  0.93           N  
ATOM   2021  CD2 HIS A 138      19.423  -0.194 -13.019  1.00  0.93           C  
ATOM   2022  CE1 HIS A 138      17.429   0.450 -12.425  1.00  0.93           C  
ATOM   2023  NE2 HIS A 138      18.228   0.314 -13.455  1.00  0.93           N  
ATOM   2024  H   HIS A 138      20.341  -2.837 -12.406  1.00  0.93           H  
ATOM   2025  HA  HIS A 138      21.862  -0.527 -12.000  1.00  0.93           H  
ATOM   2026 1HB  HIS A 138      19.762  -1.790 -10.253  1.00  0.93           H  
ATOM   2027 2HB  HIS A 138      20.475  -0.229  -9.936  1.00  0.93           H  
ATOM   2028  HD2 HIS A 138      20.288  -0.428 -13.638  1.00  0.93           H  
ATOM   2029  HE1 HIS A 138      16.406   0.828 -12.451  1.00  0.93           H  
ATOM   2030  HE2 HIS A 138      18.000   0.539 -14.412  1.00  0.93           H  
ATOM   2031  N   PRO A 139      22.711  -2.690  -9.551  1.00  0.90           N  
ATOM   2032  CA  PRO A 139      23.787  -2.900  -8.607  1.00  0.90           C  
ATOM   2033  C   PRO A 139      25.106  -3.191  -9.327  1.00  0.90           C  
ATOM   2034  O   PRO A 139      26.184  -2.927  -8.797  1.00  0.90           O  
ATOM   2035  CB  PRO A 139      23.299  -4.084  -7.793  1.00  0.90           C  
ATOM   2036  CG  PRO A 139      22.341  -4.820  -8.688  1.00  0.90           C  
ATOM   2037  CD  PRO A 139      21.720  -3.779  -9.586  1.00  0.90           C  
ATOM   2038  HA  PRO A 139      23.876  -2.011  -7.968  1.00  0.90           H  
ATOM   2039 1HB  PRO A 139      24.151  -4.696  -7.549  1.00  0.90           H  
ATOM   2040 2HB  PRO A 139      22.853  -3.741  -6.851  1.00  0.90           H  
ATOM   2041 1HG  PRO A 139      22.864  -5.601  -9.251  1.00  0.90           H  
ATOM   2042 2HG  PRO A 139      21.590  -5.328  -8.074  1.00  0.90           H  
ATOM   2043 1HD  PRO A 139      21.694  -4.239 -10.533  1.00  0.90           H  
ATOM   2044 2HD  PRO A 139      20.749  -3.489  -9.256  1.00  0.90           H  
ATOM   2045  N   ALA A 140      25.036  -3.656 -10.581  1.00  0.88           N  
ATOM   2046  CA  ALA A 140      26.239  -3.954 -11.350  1.00  0.88           C  
ATOM   2047  C   ALA A 140      26.896  -2.655 -11.787  1.00  0.88           C  
ATOM   2048  O   ALA A 140      28.093  -2.611 -12.084  1.00  0.88           O  
ATOM   2049  CB  ALA A 140      25.914  -4.813 -12.558  1.00  0.88           C  
ATOM   2050  H   ALA A 140      24.138  -3.828 -11.017  1.00  0.88           H  
ATOM   2051  HA  ALA A 140      26.933  -4.494 -10.707  1.00  0.88           H  
ATOM   2052 1HB  ALA A 140      26.830  -5.034 -13.103  1.00  0.88           H  
ATOM   2053 2HB  ALA A 140      25.454  -5.726 -12.237  1.00  0.88           H  
ATOM   2054 3HB  ALA A 140      25.234  -4.285 -13.212  1.00  0.88           H  
ATOM   2055  N   ASN A 141      26.097  -1.587 -11.782  1.00  0.84           N  
ATOM   2056  CA  ASN A 141      26.517  -0.258 -12.158  1.00  0.84           C  
ATOM   2057  C   ASN A 141      26.879   0.549 -10.911  1.00  0.84           C  
ATOM   2058  O   ASN A 141      27.122   1.755 -10.993  1.00  0.84           O  
ATOM   2059  CB  ASN A 141      25.407   0.428 -12.941  1.00  0.84           C  
ATOM   2060  CG  ASN A 141      25.179  -0.197 -14.301  1.00  0.84           C  
ATOM   2061  OD1 ASN A 141      26.129  -0.563 -15.006  1.00  0.84           O  
ATOM   2062  ND2 ASN A 141      23.936  -0.329 -14.678  1.00  0.84           N  
ATOM   2063  H   ASN A 141      25.114  -1.699 -11.531  1.00  0.84           H  
ATOM   2064  HA  ASN A 141      27.409  -0.330 -12.780  1.00  0.84           H  
ATOM   2065 1HB  ASN A 141      24.478   0.374 -12.379  1.00  0.84           H  
ATOM   2066 2HB  ASN A 141      25.645   1.482 -13.070  1.00  0.84           H  
ATOM   2067 1HD2 ASN A 141      23.721  -0.734 -15.565  1.00  0.84           H  
ATOM   2068 2HD2 ASN A 141      23.201  -0.030 -14.073  1.00  0.84           H  
ATOM   2069  N   GLY A 142      26.939  -0.124  -9.751  1.00  0.81           N  
ATOM   2070  CA  GLY A 142      27.283   0.531  -8.502  1.00  0.81           C  
ATOM   2071  C   GLY A 142      26.103   1.106  -7.712  1.00  0.81           C  
ATOM   2072  O   GLY A 142      26.317   1.837  -6.742  1.00  0.81           O  
ATOM   2073  H   GLY A 142      26.740  -1.123  -9.717  1.00  0.81           H  
ATOM   2074 1HA  GLY A 142      27.811  -0.186  -7.875  1.00  0.81           H  
ATOM   2075 2HA  GLY A 142      27.992   1.330  -8.710  1.00  0.81           H  
ATOM   2076  N   MET A 143      24.850   0.787  -8.064  1.00  0.77           N  
ATOM   2077  CA  MET A 143      23.754   1.393  -7.301  1.00  0.77           C  
ATOM   2078  C   MET A 143      23.504   0.693  -5.972  1.00  0.77           C  
ATOM   2079  O   MET A 143      22.501  -0.016  -5.793  1.00  0.77           O  
ATOM   2080  CB  MET A 143      22.485   1.383  -8.123  1.00  0.77           C  
ATOM   2081  CG  MET A 143      21.339   2.131  -7.523  1.00  0.77           C  
ATOM   2082  SD  MET A 143      19.955   2.378  -8.665  1.00  0.77           S  
ATOM   2083  CE  MET A 143      18.944   3.426  -7.663  1.00  0.77           C  
ATOM   2084  H   MET A 143      24.644   0.176  -8.856  1.00  0.77           H  
ATOM   2085  HA  MET A 143      24.020   2.429  -7.085  1.00  0.77           H  
ATOM   2086 1HB  MET A 143      22.685   1.723  -9.127  1.00  0.77           H  
ATOM   2087 2HB  MET A 143      22.155   0.349  -8.210  1.00  0.77           H  
ATOM   2088 1HG  MET A 143      20.980   1.585  -6.661  1.00  0.77           H  
ATOM   2089 2HG  MET A 143      21.685   3.092  -7.193  1.00  0.77           H  
ATOM   2090 1HE  MET A 143      18.079   3.713  -8.184  1.00  0.77           H  
ATOM   2091 2HE  MET A 143      18.660   2.911  -6.778  1.00  0.77           H  
ATOM   2092 3HE  MET A 143      19.483   4.300  -7.407  1.00  0.77           H  
ATOM   2093  N   TRP A 144      24.418   0.937  -5.039  1.00  0.73           N  
ATOM   2094  CA  TRP A 144      24.390   0.345  -3.710  1.00  0.73           C  
ATOM   2095  C   TRP A 144      25.299   1.057  -2.717  1.00  0.73           C  
ATOM   2096  O   TRP A 144      26.254   1.735  -3.097  1.00  0.73           O  
ATOM   2097  CB  TRP A 144      24.764  -1.144  -3.788  1.00  0.73           C  
ATOM   2098  CG  TRP A 144      26.110  -1.471  -4.322  1.00  0.73           C  
ATOM   2099  CD1 TRP A 144      26.393  -1.809  -5.604  1.00  0.73           C  
ATOM   2100  CD2 TRP A 144      27.358  -1.548  -3.606  1.00  0.73           C  
ATOM   2101  NE1 TRP A 144      27.721  -2.064  -5.742  1.00  0.73           N  
ATOM   2102  CE2 TRP A 144      28.331  -1.911  -4.530  1.00  0.73           C  
ATOM   2103  CE3 TRP A 144      27.721  -1.346  -2.278  1.00  0.73           C  
ATOM   2104  CZ2 TRP A 144      29.654  -2.073  -4.171  1.00  0.73           C  
ATOM   2105  CZ3 TRP A 144      29.041  -1.508  -1.916  1.00  0.73           C  
ATOM   2106  CH2 TRP A 144      29.986  -1.862  -2.838  1.00  0.73           C  
ATOM   2107  H   TRP A 144      25.192   1.538  -5.314  1.00  0.73           H  
ATOM   2108  HA  TRP A 144      23.376   0.420  -3.337  1.00  0.73           H  
ATOM   2109 1HB  TRP A 144      24.675  -1.590  -2.796  1.00  0.73           H  
ATOM   2110 2HB  TRP A 144      24.075  -1.639  -4.435  1.00  0.73           H  
ATOM   2111  HD1 TRP A 144      25.667  -1.863  -6.407  1.00  0.73           H  
ATOM   2112  HE1 TRP A 144      28.181  -2.327  -6.600  1.00  0.73           H  
ATOM   2113  HE3 TRP A 144      26.976  -1.073  -1.542  1.00  0.73           H  
ATOM   2114  HZ2 TRP A 144      30.417  -2.353  -4.889  1.00  0.73           H  
ATOM   2115  HZ3 TRP A 144      29.307  -1.347  -0.878  1.00  0.73           H  
ATOM   2116  HH2 TRP A 144      31.020  -1.984  -2.522  1.00  0.73           H  
ATOM   2117  N   CYS A 145      25.053   0.827  -1.430  1.00  0.71           N  
ATOM   2118  CA  CYS A 145      25.942   1.352  -0.401  1.00  0.71           C  
ATOM   2119  C   CYS A 145      25.956   0.492   0.853  1.00  0.71           C  
ATOM   2120  O   CYS A 145      25.151  -0.424   1.014  1.00  0.71           O  
ATOM   2121  CB  CYS A 145      25.561   2.775  -0.023  1.00  0.71           C  
ATOM   2122  SG  CYS A 145      23.953   2.995   0.792  1.00  0.71           S  
ATOM   2123  H   CYS A 145      24.229   0.278  -1.187  1.00  0.71           H  
ATOM   2124  HA  CYS A 145      26.954   1.378  -0.805  1.00  0.71           H  
ATOM   2125 1HB  CYS A 145      26.325   3.160   0.608  1.00  0.71           H  
ATOM   2126 2HB  CYS A 145      25.557   3.373  -0.918  1.00  0.71           H  
ATOM   2127  HG  CYS A 145      24.364   2.576   1.991  1.00  0.71           H  
ATOM   2128  N   ARG A 146      26.884   0.781   1.752  1.00  0.70           N  
ATOM   2129  CA  ARG A 146      26.970   0.021   2.993  1.00  0.70           C  
ATOM   2130  C   ARG A 146      26.369   0.748   4.164  1.00  0.70           C  
ATOM   2131  O   ARG A 146      26.459   1.976   4.260  1.00  0.70           O  
ATOM   2132  CB  ARG A 146      28.412  -0.291   3.361  1.00  0.70           C  
ATOM   2133  CG  ARG A 146      29.112  -1.218   2.435  1.00  0.70           C  
ATOM   2134  CD  ARG A 146      30.506  -1.489   2.872  1.00  0.70           C  
ATOM   2135  NE  ARG A 146      31.158  -2.486   2.037  1.00  0.70           N  
ATOM   2136  CZ  ARG A 146      31.806  -2.222   0.882  1.00  0.70           C  
ATOM   2137  NH1 ARG A 146      31.890  -0.988   0.438  1.00  0.70           N  
ATOM   2138  NH2 ARG A 146      32.359  -3.204   0.193  1.00  0.70           N  
ATOM   2139  H   ARG A 146      27.533   1.539   1.580  1.00  0.70           H  
ATOM   2140  HA  ARG A 146      26.438  -0.923   2.867  1.00  0.70           H  
ATOM   2141 1HB  ARG A 146      28.983   0.635   3.404  1.00  0.70           H  
ATOM   2142 2HB  ARG A 146      28.440  -0.740   4.359  1.00  0.70           H  
ATOM   2143 1HG  ARG A 146      28.569  -2.151   2.457  1.00  0.70           H  
ATOM   2144 2HG  ARG A 146      29.116  -0.814   1.426  1.00  0.70           H  
ATOM   2145 1HD  ARG A 146      31.089  -0.569   2.827  1.00  0.70           H  
ATOM   2146 2HD  ARG A 146      30.491  -1.860   3.898  1.00  0.70           H  
ATOM   2147  HE  ARG A 146      31.114  -3.450   2.340  1.00  0.70           H  
ATOM   2148 1HH1 ARG A 146      31.471  -0.231   0.961  1.00  0.70           H  
ATOM   2149 2HH1 ARG A 146      32.376  -0.795  -0.426  1.00  0.70           H  
ATOM   2150 1HH2 ARG A 146      32.304  -4.156   0.527  1.00  0.70           H  
ATOM   2151 2HH2 ARG A 146      32.841  -3.005  -0.672  1.00  0.70           H  
ATOM   2152  N   ILE A 147      25.831  -0.037   5.080  1.00  0.73           N  
ATOM   2153  CA  ILE A 147      25.362   0.476   6.340  1.00  0.73           C  
ATOM   2154  C   ILE A 147      26.003  -0.349   7.443  1.00  0.73           C  
ATOM   2155  O   ILE A 147      26.053  -1.580   7.386  1.00  0.73           O  
ATOM   2156  CB  ILE A 147      23.819   0.445   6.447  1.00  0.73           C  
ATOM   2157  CG1 ILE A 147      23.369   1.090   7.746  1.00  0.73           C  
ATOM   2158  CG2 ILE A 147      23.349  -0.915   6.398  1.00  0.73           C  
ATOM   2159  CD1 ILE A 147      21.928   1.437   7.735  1.00  0.73           C  
ATOM   2160  H   ILE A 147      25.756  -1.036   4.895  1.00  0.73           H  
ATOM   2161  HA  ILE A 147      25.686   1.500   6.437  1.00  0.73           H  
ATOM   2162  HB  ILE A 147      23.381   1.015   5.624  1.00  0.73           H  
ATOM   2163 1HG1 ILE A 147      23.548   0.397   8.568  1.00  0.73           H  
ATOM   2164 2HG1 ILE A 147      23.945   1.986   7.926  1.00  0.73           H  
ATOM   2165 1HG2 ILE A 147      22.269  -0.939   6.480  1.00  0.73           H  
ATOM   2166 2HG2 ILE A 147      23.649  -1.345   5.458  1.00  0.73           H  
ATOM   2167 3HG2 ILE A 147      23.790  -1.465   7.224  1.00  0.73           H  
ATOM   2168 1HD1 ILE A 147      21.661   1.873   8.673  1.00  0.73           H  
ATOM   2169 2HD1 ILE A 147      21.738   2.147   6.929  1.00  0.73           H  
ATOM   2170 3HD1 ILE A 147      21.341   0.537   7.575  1.00  0.73           H  
ATOM   2171  N   HIS A 148      26.464   0.329   8.468  1.00  0.80           N  
ATOM   2172  CA  HIS A 148      27.111  -0.331   9.578  1.00  0.80           C  
ATOM   2173  C   HIS A 148      26.336  -0.017  10.824  1.00  0.80           C  
ATOM   2174  O   HIS A 148      25.969   1.139  11.061  1.00  0.80           O  
ATOM   2175  CB  HIS A 148      28.540   0.164   9.731  1.00  0.80           C  
ATOM   2176  CG  HIS A 148      29.412  -0.078   8.558  1.00  0.80           C  
ATOM   2177  ND1 HIS A 148      30.039  -1.284   8.306  1.00  0.80           N  
ATOM   2178  CD2 HIS A 148      29.777   0.748   7.579  1.00  0.80           C  
ATOM   2179  CE1 HIS A 148      30.762  -1.169   7.202  1.00  0.80           C  
ATOM   2180  NE2 HIS A 148      30.623   0.056   6.742  1.00  0.80           N  
ATOM   2181  H   HIS A 148      26.392   1.341   8.451  1.00  0.80           H  
ATOM   2182  HA  HIS A 148      27.116  -1.412   9.442  1.00  0.80           H  
ATOM   2183 1HB  HIS A 148      28.504   1.225   9.895  1.00  0.80           H  
ATOM   2184 2HB  HIS A 148      28.997  -0.293  10.608  1.00  0.80           H  
ATOM   2185  HD2 HIS A 148      29.454   1.771   7.503  1.00  0.80           H  
ATOM   2186  HE1 HIS A 148      31.373  -1.955   6.755  1.00  0.80           H  
ATOM   2187  HE2 HIS A 148      31.071   0.429   5.916  1.00  0.80           H  
ATOM   2188  N   VAL A 149      26.073  -1.047  11.605  1.00  0.89           N  
ATOM   2189  CA  VAL A 149      25.281  -0.879  12.788  1.00  0.89           C  
ATOM   2190  C   VAL A 149      26.069  -1.280  14.027  1.00  0.89           C  
ATOM   2191  O   VAL A 149      26.605  -2.394  14.103  1.00  0.89           O  
ATOM   2192  CB  VAL A 149      24.017  -1.706  12.625  1.00  0.89           C  
ATOM   2193  CG1 VAL A 149      23.131  -1.535  13.809  1.00  0.89           C  
ATOM   2194  CG2 VAL A 149      23.348  -1.305  11.350  1.00  0.89           C  
ATOM   2195  H   VAL A 149      26.392  -1.974  11.343  1.00  0.89           H  
ATOM   2196  HA  VAL A 149      25.004   0.159  12.865  1.00  0.89           H  
ATOM   2197  HB  VAL A 149      24.279  -2.762  12.563  1.00  0.89           H  
ATOM   2198 1HG1 VAL A 149      22.230  -2.127  13.691  1.00  0.89           H  
ATOM   2199 2HG1 VAL A 149      23.660  -1.850  14.695  1.00  0.89           H  
ATOM   2200 3HG1 VAL A 149      22.858  -0.478  13.896  1.00  0.89           H  
ATOM   2201 1HG2 VAL A 149      22.484  -1.899  11.227  1.00  0.89           H  
ATOM   2202 2HG2 VAL A 149      23.081  -0.255  11.399  1.00  0.89           H  
ATOM   2203 3HG2 VAL A 149      24.010  -1.476  10.507  1.00  0.89           H  
ATOM   2204  N   SER A 150      26.145  -0.348  14.975  1.00  1.01           N  
ATOM   2205  CA  SER A 150      26.892  -0.502  16.227  1.00  1.01           C  
ATOM   2206  C   SER A 150      26.883   0.793  17.019  1.00  1.01           C  
ATOM   2207  O   SER A 150      25.961   1.053  17.794  1.00  1.01           O  
ATOM   2208  OXT SER A 150      27.585   1.704  16.592  1.00  1.01           O  
ATOM   2209  CB  SER A 150      28.345  -0.886  15.979  1.00  1.01           C  
ATOM   2210  OG  SER A 150      29.046  -0.952  17.190  1.00  1.01           O  
ATOM   2211  H   SER A 150      25.629   0.519  14.794  1.00  1.01           H  
ATOM   2212  HA  SER A 150      26.427  -1.284  16.822  1.00  1.01           H  
ATOM   2213 1HB  SER A 150      28.416  -1.847  15.494  1.00  1.01           H  
ATOM   2214 2HB  SER A 150      28.812  -0.152  15.321  1.00  1.01           H  
ATOM   2215  HG  SER A 150      29.944  -1.209  16.961  1.00  1.01           H  
ENDMDL

REMARK ID 639997 DOMAINID 633601 MODEL 2 1a3z-NEM-1
MODEL     2
ATOM      1  N   GLY A   1      -0.006   0.158  -0.755  1.00  1.48           N  
ATOM      2  CA  GLY A   1       1.436   0.108  -0.529  1.00  1.48           C  
ATOM      3  C   GLY A   1       1.969   1.470  -0.107  1.00  1.48           C  
ATOM      4  O   GLY A   1       1.413   2.106   0.797  1.00  1.48           O  
ATOM      5  H   GLY A   1      -0.591   0.662  -0.104  1.00  1.48           H  
ATOM      6 1HA  GLY A   1       1.660  -0.630   0.241  1.00  1.48           H  
ATOM      7 2HA  GLY A   1       1.938  -0.216  -1.441  1.00  1.48           H  
ATOM      8  N   LEU A   2       3.042   1.912  -0.762  1.00  1.28           N  
ATOM      9  CA  LEU A   2       3.618   3.213  -0.455  1.00  1.28           C  
ATOM     10  C   LEU A   2       4.058   3.856  -1.772  1.00  1.28           C  
ATOM     11  O   LEU A   2       4.789   3.246  -2.556  1.00  1.28           O  
ATOM     12  CB  LEU A   2       4.822   3.054   0.479  1.00  1.28           C  
ATOM     13  CG  LEU A   2       5.416   4.324   0.979  1.00  1.28           C  
ATOM     14  CD1 LEU A   2       4.357   4.923   1.879  1.00  1.28           C  
ATOM     15  CD2 LEU A   2       6.696   4.042   1.703  1.00  1.28           C  
ATOM     16  H   LEU A   2       3.453   1.344  -1.489  1.00  1.28           H  
ATOM     17  HA  LEU A   2       2.866   3.849   0.010  1.00  1.28           H  
ATOM     18 1HB  LEU A   2       4.508   2.477   1.343  1.00  1.28           H  
ATOM     19 2HB  LEU A   2       5.602   2.503  -0.043  1.00  1.28           H  
ATOM     20  HG  LEU A   2       5.602   5.017   0.152  1.00  1.28           H  
ATOM     21 1HD1 LEU A   2       4.634   5.848   2.307  1.00  1.28           H  
ATOM     22 2HD1 LEU A   2       3.481   5.062   1.295  1.00  1.28           H  
ATOM     23 3HD1 LEU A   2       4.141   4.228   2.682  1.00  1.28           H  
ATOM     24 1HD2 LEU A   2       7.122   4.950   2.107  1.00  1.28           H  
ATOM     25 2HD2 LEU A   2       6.476   3.369   2.498  1.00  1.28           H  
ATOM     26 3HD2 LEU A   2       7.409   3.584   1.020  1.00  1.28           H  
ATOM     27  N   LEU A   3       3.588   5.066  -2.022  1.00  1.12           N  
ATOM     28  CA  LEU A   3       3.863   5.805  -3.244  1.00  1.12           C  
ATOM     29  C   LEU A   3       4.812   6.963  -2.998  1.00  1.12           C  
ATOM     30  O   LEU A   3       4.840   7.509  -1.907  1.00  1.12           O  
ATOM     31  CB  LEU A   3       2.537   6.295  -3.802  1.00  1.12           C  
ATOM     32  CG  LEU A   3       1.540   5.180  -4.116  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       0.237   5.780  -4.577  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       2.133   4.271  -5.176  1.00  1.12           C  
ATOM     35  H   LEU A   3       2.991   5.501  -1.328  1.00  1.12           H  
ATOM     36  HA  LEU A   3       4.323   5.130  -3.964  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       2.076   6.903  -3.041  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       2.709   6.896  -4.694  1.00  1.12           H  
ATOM     39  HG  LEU A   3       1.340   4.601  -3.213  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3      -0.474   4.985  -4.794  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3      -0.163   6.414  -3.793  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       0.403   6.373  -5.475  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       1.430   3.468  -5.401  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       2.328   4.847  -6.080  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       3.068   3.843  -4.809  1.00  1.12           H  
ATOM     46  N   ARG A   4       5.603   7.343  -3.996  1.00  1.00           N  
ATOM     47  CA  ARG A   4       6.504   8.489  -3.837  1.00  1.00           C  
ATOM     48  C   ARG A   4       5.915   9.714  -4.541  1.00  1.00           C  
ATOM     49  O   ARG A   4       5.346   9.590  -5.629  1.00  1.00           O  
ATOM     50  CB  ARG A   4       7.895   8.146  -4.347  1.00  1.00           C  
ATOM     51  CG  ARG A   4       8.991   9.169  -4.085  1.00  1.00           C  
ATOM     52  CD  ARG A   4      10.343   8.606  -4.472  1.00  1.00           C  
ATOM     53  NE  ARG A   4      11.430   9.493  -4.113  1.00  1.00           N  
ATOM     54  CZ  ARG A   4      12.727   9.338  -4.430  1.00  1.00           C  
ATOM     55  NH1 ARG A   4      13.151   8.316  -5.145  1.00  1.00           N  
ATOM     56  NH2 ARG A   4      13.553  10.255  -3.993  1.00  1.00           N  
ATOM     57  H   ARG A   4       5.571   6.851  -4.879  1.00  1.00           H  
ATOM     58  HA  ARG A   4       6.594   8.724  -2.777  1.00  1.00           H  
ATOM     59 1HB  ARG A   4       8.217   7.211  -3.896  1.00  1.00           H  
ATOM     60 2HB  ARG A   4       7.851   7.991  -5.424  1.00  1.00           H  
ATOM     61 1HG  ARG A   4       8.807  10.066  -4.679  1.00  1.00           H  
ATOM     62 2HG  ARG A   4       9.005   9.433  -3.024  1.00  1.00           H  
ATOM     63 1HD  ARG A   4      10.499   7.656  -3.962  1.00  1.00           H  
ATOM     64 2HD  ARG A   4      10.375   8.450  -5.549  1.00  1.00           H  
ATOM     65  HE  ARG A   4      11.219  10.303  -3.548  1.00  1.00           H  
ATOM     66 1HH1 ARG A   4      12.495   7.621  -5.471  1.00  1.00           H  
ATOM     67 2HH1 ARG A   4      14.132   8.229  -5.366  1.00  1.00           H  
ATOM     68 1HH2 ARG A   4      13.144  11.013  -3.446  1.00  1.00           H  
ATOM     69 2HH2 ARG A   4      14.544  10.209  -4.184  1.00  1.00           H  
ATOM     70  N   THR A   5       6.042  10.877  -3.904  1.00  0.92           N  
ATOM     71  CA  THR A   5       5.490  12.138  -4.404  1.00  0.92           C  
ATOM     72  C   THR A   5       6.389  13.351  -4.120  1.00  0.92           C  
ATOM     73  O   THR A   5       7.171  13.346  -3.176  1.00  0.92           O  
ATOM     74  CB  THR A   5       4.120  12.338  -3.752  1.00  0.92           C  
ATOM     75  OG1 THR A   5       3.513  13.472  -4.269  1.00  0.92           O  
ATOM     76  CG2 THR A   5       4.248  12.473  -2.242  1.00  0.92           C  
ATOM     77  H   THR A   5       6.504  10.875  -3.001  1.00  0.92           H  
ATOM     78  HA  THR A   5       5.360  12.060  -5.484  1.00  0.92           H  
ATOM     79  HB  THR A   5       3.513  11.506  -3.990  1.00  0.92           H  
ATOM     80  HG1 THR A   5       3.731  13.573  -5.228  1.00  0.92           H  
ATOM     81 1HG2 THR A   5       3.262  12.615  -1.797  1.00  0.92           H  
ATOM     82 2HG2 THR A   5       4.699  11.582  -1.834  1.00  0.92           H  
ATOM     83 3HG2 THR A   5       4.877  13.319  -2.028  1.00  0.92           H  
ATOM     84  N   ASN A   6       6.329  14.398  -4.948  1.00  0.89           N  
ATOM     85  CA  ASN A   6       7.185  15.562  -4.646  1.00  0.89           C  
ATOM     86  C   ASN A   6       6.472  16.541  -3.709  1.00  0.89           C  
ATOM     87  O   ASN A   6       5.322  16.319  -3.339  1.00  0.89           O  
ATOM     88  CB  ASN A   6       7.672  16.245  -5.914  1.00  0.89           C  
ATOM     89  CG  ASN A   6       6.607  16.957  -6.687  1.00  0.89           C  
ATOM     90  OD1 ASN A   6       5.578  17.352  -6.133  1.00  0.89           O  
ATOM     91  ND2 ASN A   6       6.830  17.123  -7.970  1.00  0.89           N  
ATOM     92  H   ASN A   6       5.670  14.388  -5.735  1.00  0.89           H  
ATOM     93  HA  ASN A   6       8.069  15.214  -4.119  1.00  0.89           H  
ATOM     94 1HB  ASN A   6       8.457  16.957  -5.661  1.00  0.89           H  
ATOM     95 2HB  ASN A   6       8.123  15.495  -6.565  1.00  0.89           H  
ATOM     96 1HD2 ASN A   6       6.146  17.586  -8.537  1.00  0.89           H  
ATOM     97 2HD2 ASN A   6       7.674  16.779  -8.381  1.00  0.89           H  
ATOM     98  N   ARG A   7       7.115  17.659  -3.366  1.00  0.87           N  
ATOM     99  CA  ARG A   7       6.491  18.592  -2.424  1.00  0.87           C  
ATOM    100  C   ARG A   7       5.215  19.261  -2.922  1.00  0.87           C  
ATOM    101  O   ARG A   7       4.263  19.427  -2.154  1.00  0.87           O  
ATOM    102  CB  ARG A   7       7.453  19.694  -2.027  1.00  0.87           C  
ATOM    103  CG  ARG A   7       6.836  20.715  -1.088  1.00  0.87           C  
ATOM    104  CD  ARG A   7       6.431  20.118   0.219  1.00  0.87           C  
ATOM    105  NE  ARG A   7       5.750  21.096   1.048  1.00  0.87           N  
ATOM    106  CZ  ARG A   7       5.087  20.821   2.194  1.00  0.87           C  
ATOM    107  NH1 ARG A   7       5.034  19.596   2.669  1.00  0.87           N  
ATOM    108  NH2 ARG A   7       4.483  21.798   2.844  1.00  0.87           N  
ATOM    109  H   ARG A   7       8.053  17.833  -3.700  1.00  0.87           H  
ATOM    110  HA  ARG A   7       6.238  18.027  -1.528  1.00  0.87           H  
ATOM    111 1HB  ARG A   7       8.340  19.280  -1.557  1.00  0.87           H  
ATOM    112 2HB  ARG A   7       7.778  20.228  -2.919  1.00  0.87           H  
ATOM    113 1HG  ARG A   7       7.558  21.508  -0.892  1.00  0.87           H  
ATOM    114 2HG  ARG A   7       5.947  21.143  -1.557  1.00  0.87           H  
ATOM    115 1HD  ARG A   7       5.754  19.280   0.049  1.00  0.87           H  
ATOM    116 2HD  ARG A   7       7.313  19.771   0.754  1.00  0.87           H  
ATOM    117  HE  ARG A   7       5.757  22.058   0.735  1.00  0.87           H  
ATOM    118 1HH1 ARG A   7       5.493  18.841   2.186  1.00  0.87           H  
ATOM    119 2HH1 ARG A   7       4.531  19.418   3.555  1.00  0.87           H  
ATOM    120 1HH2 ARG A   7       4.515  22.739   2.492  1.00  0.87           H  
ATOM    121 2HH2 ARG A   7       3.964  21.590   3.712  1.00  0.87           H  
ATOM    122  N   GLU A   8       5.182  19.680  -4.184  1.00  0.87           N  
ATOM    123  CA  GLU A   8       3.987  20.356  -4.673  1.00  0.87           C  
ATOM    124  C   GLU A   8       2.800  19.405  -4.643  1.00  0.87           C  
ATOM    125  O   GLU A   8       1.684  19.792  -4.279  1.00  0.87           O  
ATOM    126  CB  GLU A   8       4.209  20.886  -6.088  1.00  0.87           C  
ATOM    127  CG  GLU A   8       5.199  22.052  -6.172  1.00  0.87           C  
ATOM    128  CD  GLU A   8       5.429  22.556  -7.584  1.00  0.87           C  
ATOM    129  OE1 GLU A   8       4.926  21.956  -8.505  1.00  0.87           O  
ATOM    130  OE2 GLU A   8       6.111  23.544  -7.734  1.00  0.87           O  
ATOM    131  H   GLU A   8       5.969  19.519  -4.797  1.00  0.87           H  
ATOM    132  HA  GLU A   8       3.768  21.197  -4.015  1.00  0.87           H  
ATOM    133 1HB  GLU A   8       4.586  20.078  -6.719  1.00  0.87           H  
ATOM    134 2HB  GLU A   8       3.259  21.214  -6.507  1.00  0.87           H  
ATOM    135 1HG  GLU A   8       4.824  22.873  -5.562  1.00  0.87           H  
ATOM    136 2HG  GLU A   8       6.149  21.728  -5.748  1.00  0.87           H  
ATOM    137  N   GLU A   9       3.059  18.148  -4.998  1.00  0.86           N  
ATOM    138  CA  GLU A   9       2.049  17.110  -4.991  1.00  0.86           C  
ATOM    139  C   GLU A   9       1.568  16.850  -3.561  1.00  0.86           C  
ATOM    140  O   GLU A   9       0.370  16.701  -3.337  1.00  0.86           O  
ATOM    141  CB  GLU A   9       2.607  15.867  -5.651  1.00  0.86           C  
ATOM    142  CG  GLU A   9       2.821  15.967  -7.155  1.00  0.86           C  
ATOM    143  CD  GLU A   9       3.604  14.793  -7.727  1.00  0.86           C  
ATOM    144  OE1 GLU A   9       4.201  14.038  -6.961  1.00  0.86           O  
ATOM    145  OE2 GLU A   9       3.605  14.645  -8.929  1.00  0.86           O  
ATOM    146  H   GLU A   9       4.002  17.906  -5.293  1.00  0.86           H  
ATOM    147  HA  GLU A   9       1.198  17.453  -5.578  1.00  0.86           H  
ATOM    148 1HB  GLU A   9       3.578  15.670  -5.217  1.00  0.86           H  
ATOM    149 2HB  GLU A   9       1.952  15.022  -5.449  1.00  0.86           H  
ATOM    150 1HG  GLU A   9       1.849  16.009  -7.643  1.00  0.86           H  
ATOM    151 2HG  GLU A   9       3.344  16.894  -7.377  1.00  0.86           H  
ATOM    152  N   VAL A  10       2.485  16.868  -2.580  1.00  0.85           N  
ATOM    153  CA  VAL A  10       2.073  16.728  -1.185  1.00  0.85           C  
ATOM    154  C   VAL A  10       1.145  17.828  -0.782  1.00  0.85           C  
ATOM    155  O   VAL A  10       0.114  17.578  -0.157  1.00  0.85           O  
ATOM    156  CB  VAL A  10       3.278  16.742  -0.229  1.00  0.85           C  
ATOM    157  CG1 VAL A  10       2.831  16.918   1.225  1.00  0.85           C  
ATOM    158  CG2 VAL A  10       3.972  15.469  -0.359  1.00  0.85           C  
ATOM    159  H   VAL A  10       3.475  16.949  -2.816  1.00  0.85           H  
ATOM    160  HA  VAL A  10       1.558  15.776  -1.075  1.00  0.85           H  
ATOM    161  HB  VAL A  10       3.942  17.559  -0.478  1.00  0.85           H  
ATOM    162 1HG1 VAL A  10       3.707  16.910   1.871  1.00  0.85           H  
ATOM    163 2HG1 VAL A  10       2.320  17.874   1.327  1.00  0.85           H  
ATOM    164 3HG1 VAL A  10       2.174  16.157   1.528  1.00  0.85           H  
ATOM    165 1HG2 VAL A  10       4.795  15.469   0.309  1.00  0.85           H  
ATOM    166 2HG2 VAL A  10       3.308  14.654  -0.114  1.00  0.85           H  
ATOM    167 3HG2 VAL A  10       4.308  15.364  -1.374  1.00  0.85           H  
ATOM    168  N   ALA A  11       1.489  19.054  -1.138  1.00  0.82           N  
ATOM    169  CA  ALA A  11       0.617  20.141  -0.777  1.00  0.82           C  
ATOM    170  C   ALA A  11      -0.751  19.934  -1.414  1.00  0.82           C  
ATOM    171  O   ALA A  11      -1.780  20.075  -0.747  1.00  0.82           O  
ATOM    172  CB  ALA A  11       1.232  21.448  -1.218  1.00  0.82           C  
ATOM    173  H   ALA A  11       2.360  19.219  -1.647  1.00  0.82           H  
ATOM    174  HA  ALA A  11       0.496  20.142   0.305  1.00  0.82           H  
ATOM    175 1HB  ALA A  11       0.580  22.272  -0.934  1.00  0.82           H  
ATOM    176 2HB  ALA A  11       2.206  21.566  -0.742  1.00  0.82           H  
ATOM    177 3HB  ALA A  11       1.357  21.440  -2.300  1.00  0.82           H  
ATOM    178  N   ALA A  12      -0.766  19.514  -2.684  1.00  0.80           N  
ATOM    179  CA  ALA A  12      -2.024  19.281  -3.370  1.00  0.80           C  
ATOM    180  C   ALA A  12      -2.837  18.195  -2.681  1.00  0.80           C  
ATOM    181  O   ALA A  12      -4.045  18.342  -2.517  1.00  0.80           O  
ATOM    182  CB  ALA A  12      -1.771  18.895  -4.814  1.00  0.80           C  
ATOM    183  H   ALA A  12       0.111  19.405  -3.195  1.00  0.80           H  
ATOM    184  HA  ALA A  12      -2.598  20.208  -3.343  1.00  0.80           H  
ATOM    185 1HB  ALA A  12      -2.722  18.751  -5.322  1.00  0.80           H  
ATOM    186 2HB  ALA A  12      -1.206  19.687  -5.304  1.00  0.80           H  
ATOM    187 3HB  ALA A  12      -1.201  17.973  -4.848  1.00  0.80           H  
ATOM    188  N   ILE A  13      -2.174  17.130  -2.214  1.00  0.77           N  
ATOM    189  CA  ILE A  13      -2.877  16.050  -1.528  1.00  0.77           C  
ATOM    190  C   ILE A  13      -3.473  16.547  -0.235  1.00  0.77           C  
ATOM    191  O   ILE A  13      -4.619  16.261   0.087  1.00  0.77           O  
ATOM    192  CB  ILE A  13      -1.985  14.850  -1.189  1.00  0.77           C  
ATOM    193  CG1 ILE A  13      -1.521  14.112  -2.466  1.00  0.77           C  
ATOM    194  CG2 ILE A  13      -2.812  13.914  -0.287  1.00  0.77           C  
ATOM    195  CD1 ILE A  13      -0.385  13.098  -2.224  1.00  0.77           C  
ATOM    196  H   ILE A  13      -1.172  17.056  -2.378  1.00  0.77           H  
ATOM    197  HA  ILE A  13      -3.686  15.703  -2.170  1.00  0.77           H  
ATOM    198  HB  ILE A  13      -1.093  15.197  -0.675  1.00  0.77           H  
ATOM    199 1HG1 ILE A  13      -2.374  13.582  -2.888  1.00  0.77           H  
ATOM    200 2HG1 ILE A  13      -1.184  14.843  -3.191  1.00  0.77           H  
ATOM    201 1HG2 ILE A  13      -2.237  13.039  -0.012  1.00  0.77           H  
ATOM    202 2HG2 ILE A  13      -3.110  14.447   0.612  1.00  0.77           H  
ATOM    203 3HG2 ILE A  13      -3.696  13.607  -0.834  1.00  0.77           H  
ATOM    204 1HD1 ILE A  13      -0.113  12.619  -3.166  1.00  0.77           H  
ATOM    205 2HD1 ILE A  13       0.486  13.618  -1.823  1.00  0.77           H  
ATOM    206 3HD1 ILE A  13      -0.711  12.339  -1.516  1.00  0.77           H  
ATOM    207  N   LEU A  14      -2.714  17.322   0.521  1.00  0.74           N  
ATOM    208  CA  LEU A  14      -3.212  17.801   1.797  1.00  0.74           C  
ATOM    209  C   LEU A  14      -4.470  18.665   1.584  1.00  0.74           C  
ATOM    210  O   LEU A  14      -5.421  18.613   2.375  1.00  0.74           O  
ATOM    211  CB  LEU A  14      -2.083  18.542   2.533  1.00  0.74           C  
ATOM    212  CG  LEU A  14      -0.903  17.594   2.979  1.00  0.74           C  
ATOM    213  CD1 LEU A  14       0.236  18.414   3.595  1.00  0.74           C  
ATOM    214  CD2 LEU A  14      -1.429  16.539   3.940  1.00  0.74           C  
ATOM    215  H   LEU A  14      -1.766  17.556   0.219  1.00  0.74           H  
ATOM    216  HA  LEU A  14      -3.486  16.945   2.397  1.00  0.74           H  
ATOM    217 1HB  LEU A  14      -1.672  19.301   1.863  1.00  0.74           H  
ATOM    218 2HB  LEU A  14      -2.491  19.029   3.414  1.00  0.74           H  
ATOM    219  HG  LEU A  14      -0.509  17.092   2.108  1.00  0.74           H  
ATOM    220 1HD1 LEU A  14       1.057  17.751   3.878  1.00  0.74           H  
ATOM    221 2HD1 LEU A  14       0.597  19.140   2.865  1.00  0.74           H  
ATOM    222 3HD1 LEU A  14      -0.122  18.939   4.479  1.00  0.74           H  
ATOM    223 1HD2 LEU A  14      -0.623  15.869   4.212  1.00  0.74           H  
ATOM    224 2HD2 LEU A  14      -1.834  17.009   4.838  1.00  0.74           H  
ATOM    225 3HD2 LEU A  14      -2.201  15.978   3.451  1.00  0.74           H  
ATOM    226  N   GLN A  15      -4.526  19.364   0.449  1.00  0.71           N  
ATOM    227  CA  GLN A  15      -5.650  20.224   0.095  1.00  0.71           C  
ATOM    228  C   GLN A  15      -6.879  19.440  -0.414  1.00  0.71           C  
ATOM    229  O   GLN A  15      -7.918  20.043  -0.690  1.00  0.71           O  
ATOM    230  CB  GLN A  15      -5.201  21.237  -0.969  1.00  0.71           C  
ATOM    231  CG  GLN A  15      -4.161  22.231  -0.467  1.00  0.71           C  
ATOM    232  CD  GLN A  15      -3.578  23.100  -1.575  1.00  0.71           C  
ATOM    233  OE1 GLN A  15      -3.668  22.787  -2.769  1.00  0.71           O  
ATOM    234  NE2 GLN A  15      -2.964  24.211  -1.178  1.00  0.71           N  
ATOM    235  H   GLN A  15      -3.710  19.360  -0.167  1.00  0.71           H  
ATOM    236  HA  GLN A  15      -5.951  20.770   0.987  1.00  0.71           H  
ATOM    237 1HB  GLN A  15      -4.772  20.702  -1.814  1.00  0.71           H  
ATOM    238 2HB  GLN A  15      -6.062  21.793  -1.334  1.00  0.71           H  
ATOM    239 1HG  GLN A  15      -4.645  22.889   0.251  1.00  0.71           H  
ATOM    240 2HG  GLN A  15      -3.358  21.698   0.020  1.00  0.71           H  
ATOM    241 1HE2 GLN A  15      -2.556  24.826  -1.853  1.00  0.71           H  
ATOM    242 2HE2 GLN A  15      -2.908  24.429  -0.204  1.00  0.71           H  
ATOM    243  N   GLU A  16      -6.777  18.101  -0.529  1.00  0.69           N  
ATOM    244  CA  GLU A  16      -7.909  17.276  -0.962  1.00  0.69           C  
ATOM    245  C   GLU A  16      -8.833  16.919   0.208  1.00  0.69           C  
ATOM    246  O   GLU A  16      -9.897  16.331   0.010  1.00  0.69           O  
ATOM    247  CB  GLU A  16      -7.456  15.965  -1.633  1.00  0.69           C  
ATOM    248  CG  GLU A  16      -6.739  16.094  -2.973  1.00  0.69           C  
ATOM    249  CD  GLU A  16      -6.311  14.739  -3.559  1.00  0.69           C  
ATOM    250  OE1 GLU A  16      -6.543  13.724  -2.920  1.00  0.69           O  
ATOM    251  OE2 GLU A  16      -5.770  14.723  -4.641  1.00  0.69           O  
ATOM    252  H   GLU A  16      -5.903  17.632  -0.300  1.00  0.69           H  
ATOM    253  HA  GLU A  16      -8.489  17.848  -1.685  1.00  0.69           H  
ATOM    254 1HB  GLU A  16      -6.803  15.419  -0.958  1.00  0.69           H  
ATOM    255 2HB  GLU A  16      -8.322  15.352  -1.807  1.00  0.69           H  
ATOM    256 1HG  GLU A  16      -7.396  16.596  -3.680  1.00  0.69           H  
ATOM    257 2HG  GLU A  16      -5.866  16.712  -2.834  1.00  0.69           H  
ATOM    258  N   ASP A  17      -8.416  17.244   1.432  1.00  0.68           N  
ATOM    259  CA  ASP A  17      -9.208  16.949   2.626  1.00  0.68           C  
ATOM    260  C   ASP A  17     -10.561  17.666   2.527  1.00  0.68           C  
ATOM    261  O   ASP A  17     -10.597  18.854   2.205  1.00  0.68           O  
ATOM    262  CB  ASP A  17      -8.450  17.427   3.859  1.00  0.68           C  
ATOM    263  CG  ASP A  17      -9.027  17.001   5.196  1.00  0.68           C  
ATOM    264  OD1 ASP A  17      -8.433  16.119   5.831  1.00  0.68           O  
ATOM    265  OD2 ASP A  17     -10.044  17.565   5.611  1.00  0.68           O  
ATOM    266  H   ASP A  17      -7.518  17.719   1.552  1.00  0.68           H  
ATOM    267  HA  ASP A  17      -9.374  15.874   2.687  1.00  0.68           H  
ATOM    268 1HB  ASP A  17      -7.419  17.071   3.796  1.00  0.68           H  
ATOM    269 2HB  ASP A  17      -8.403  18.514   3.837  1.00  0.68           H  
ATOM    270  N   ASN A  18     -11.673  16.965   2.787  1.00  0.68           N  
ATOM    271  CA  ASN A  18     -12.987  17.625   2.667  1.00  0.68           C  
ATOM    272  C   ASN A  18     -13.697  18.028   3.972  1.00  0.68           C  
ATOM    273  O   ASN A  18     -14.926  18.133   3.974  1.00  0.68           O  
ATOM    274  CB  ASN A  18     -13.945  16.825   1.770  1.00  0.68           C  
ATOM    275  CG  ASN A  18     -14.377  15.442   2.241  1.00  0.68           C  
ATOM    276  OD1 ASN A  18     -13.766  14.845   3.119  1.00  0.68           O  
ATOM    277  ND2 ASN A  18     -15.438  14.933   1.611  1.00  0.68           N  
ATOM    278  H   ASN A  18     -11.585  15.987   3.068  1.00  0.68           H  
ATOM    279  HA  ASN A  18     -12.819  18.563   2.138  1.00  0.68           H  
ATOM    280 1HB  ASN A  18     -14.844  17.421   1.609  1.00  0.68           H  
ATOM    281 2HB  ASN A  18     -13.470  16.706   0.795  1.00  0.68           H  
ATOM    282 1HD2 ASN A  18     -15.820  13.999   1.814  1.00  0.68           H  
ATOM    283 2HD2 ASN A  18     -15.886  15.470   0.896  1.00  0.68           H  
ATOM    284  N   GLY A  19     -12.969  18.257   5.073  1.00  0.70           N  
ATOM    285  CA  GLY A  19     -13.667  18.644   6.312  1.00  0.70           C  
ATOM    286  C   GLY A  19     -13.687  20.132   6.620  1.00  0.70           C  
ATOM    287  O   GLY A  19     -13.193  20.962   5.850  1.00  0.70           O  
ATOM    288  H   GLY A  19     -11.941  18.140   5.077  1.00  0.70           H  
ATOM    289 1HA  GLY A  19     -14.690  18.273   6.281  1.00  0.70           H  
ATOM    290 2HA  GLY A  19     -13.200  18.143   7.151  1.00  0.70           H  
ATOM    291  N   THR A  20     -14.235  20.457   7.790  1.00  0.73           N  
ATOM    292  CA  THR A  20     -14.310  21.828   8.272  1.00  0.73           C  
ATOM    293  C   THR A  20     -13.597  21.962   9.611  1.00  0.73           C  
ATOM    294  O   THR A  20     -13.850  21.203  10.546  1.00  0.73           O  
ATOM    295  CB  THR A  20     -15.768  22.293   8.403  1.00  0.73           C  
ATOM    296  OG1 THR A  20     -16.404  22.229   7.120  1.00  0.73           O  
ATOM    297  CG2 THR A  20     -15.823  23.725   8.930  1.00  0.73           C  
ATOM    298  H   THR A  20     -14.655  19.710   8.339  1.00  0.73           H  
ATOM    299  HA  THR A  20     -13.808  22.479   7.557  1.00  0.73           H  
ATOM    300  HB  THR A  20     -16.297  21.634   9.094  1.00  0.73           H  
ATOM    301  HG1 THR A  20     -15.827  22.623   6.457  1.00  0.73           H  
ATOM    302 1HG2 THR A  20     -16.861  24.040   9.016  1.00  0.73           H  
ATOM    303 2HG2 THR A  20     -15.350  23.779   9.912  1.00  0.73           H  
ATOM    304 3HG2 THR A  20     -15.300  24.385   8.241  1.00  0.73           H  
ATOM    305  N   ARG A  21     -12.699  22.931   9.687  1.00  0.76           N  
ATOM    306  CA  ARG A  21     -11.883  23.178  10.873  1.00  0.76           C  
ATOM    307  C   ARG A  21     -12.441  24.177  11.889  1.00  0.76           C  
ATOM    308  O   ARG A  21     -12.935  25.248  11.528  1.00  0.76           O  
ATOM    309  CB  ARG A  21     -10.507  23.641  10.431  1.00  0.76           C  
ATOM    310  CG  ARG A  21      -9.543  24.036  11.534  1.00  0.76           C  
ATOM    311  CD  ARG A  21      -8.170  24.329  10.981  1.00  0.76           C  
ATOM    312  NE  ARG A  21      -7.262  24.883  11.986  1.00  0.76           N  
ATOM    313  CZ  ARG A  21      -5.951  25.149  11.774  1.00  0.76           C  
ATOM    314  NH1 ARG A  21      -5.411  24.896  10.606  1.00  0.76           N  
ATOM    315  NH2 ARG A  21      -5.208  25.660  12.743  1.00  0.76           N  
ATOM    316  H   ARG A  21     -12.560  23.518   8.877  1.00  0.76           H  
ATOM    317  HA  ARG A  21     -11.755  22.225  11.385  1.00  0.76           H  
ATOM    318 1HB  ARG A  21     -10.028  22.838   9.867  1.00  0.76           H  
ATOM    319 2HB  ARG A  21     -10.609  24.495   9.765  1.00  0.76           H  
ATOM    320 1HG  ARG A  21      -9.907  24.935  12.030  1.00  0.76           H  
ATOM    321 2HG  ARG A  21      -9.489  23.237  12.255  1.00  0.76           H  
ATOM    322 1HD  ARG A  21      -7.730  23.400  10.601  1.00  0.76           H  
ATOM    323 2HD  ARG A  21      -8.253  25.043  10.166  1.00  0.76           H  
ATOM    324  HE  ARG A  21      -7.642  25.086  12.900  1.00  0.76           H  
ATOM    325 1HH1 ARG A  21      -5.977  24.494   9.860  1.00  0.76           H  
ATOM    326 2HH1 ARG A  21      -4.433  25.086  10.450  1.00  0.76           H  
ATOM    327 1HH2 ARG A  21      -5.616  25.856  13.645  1.00  0.76           H  
ATOM    328 2HH2 ARG A  21      -4.229  25.848  12.579  1.00  0.76           H  
ATOM    329  N   SER A  22     -12.297  23.813  13.164  1.00  0.79           N  
ATOM    330  CA  SER A  22     -12.618  24.647  14.318  1.00  0.79           C  
ATOM    331  C   SER A  22     -11.565  24.388  15.398  1.00  0.79           C  
ATOM    332  O   SER A  22     -10.523  23.794  15.112  1.00  0.79           O  
ATOM    333  CB  SER A  22     -14.019  24.400  14.849  1.00  0.79           C  
ATOM    334  OG  SER A  22     -14.343  25.385  15.800  1.00  0.79           O  
ATOM    335  H   SER A  22     -11.935  22.878  13.349  1.00  0.79           H  
ATOM    336  HA  SER A  22     -12.552  25.694  14.022  1.00  0.79           H  
ATOM    337 1HB  SER A  22     -14.736  24.421  14.027  1.00  0.79           H  
ATOM    338 2HB  SER A  22     -14.065  23.411  15.307  1.00  0.79           H  
ATOM    339  HG  SER A  22     -14.429  26.208  15.304  1.00  0.79           H  
ATOM    340  N   GLY A  23     -11.788  24.873  16.618  1.00  0.80           N  
ATOM    341  CA  GLY A  23     -10.737  24.731  17.634  1.00  0.80           C  
ATOM    342  C   GLY A  23     -10.356  23.267  17.871  1.00  0.80           C  
ATOM    343  O   GLY A  23     -11.153  22.478  18.391  1.00  0.80           O  
ATOM    344  H   GLY A  23     -12.680  25.322  16.794  1.00  0.80           H  
ATOM    345 1HA  GLY A  23      -9.856  25.292  17.324  1.00  0.80           H  
ATOM    346 2HA  GLY A  23     -11.079  25.172  18.569  1.00  0.80           H  
ATOM    347  N   SER A  24      -9.117  22.927  17.481  1.00  0.79           N  
ATOM    348  CA  SER A  24      -8.518  21.584  17.573  1.00  0.79           C  
ATOM    349  C   SER A  24      -9.457  20.475  17.102  1.00  0.79           C  
ATOM    350  O   SER A  24      -9.359  19.340  17.588  1.00  0.79           O  
ATOM    351  CB  SER A  24      -8.093  21.293  18.989  1.00  0.79           C  
ATOM    352  OG  SER A  24      -7.144  22.226  19.428  1.00  0.79           O  
ATOM    353  H   SER A  24      -8.558  23.655  17.062  1.00  0.79           H  
ATOM    354  HA  SER A  24      -7.630  21.566  16.942  1.00  0.79           H  
ATOM    355 1HB  SER A  24      -8.965  21.317  19.644  1.00  0.79           H  
ATOM    356 2HB  SER A  24      -7.671  20.289  19.039  1.00  0.79           H  
ATOM    357  HG  SER A  24      -6.907  21.961  20.321  1.00  0.79           H  
ATOM    358  N   THR A  25     -10.350  20.811  16.172  1.00  0.77           N  
ATOM    359  CA  THR A  25     -11.383  19.898  15.723  1.00  0.77           C  
ATOM    360  C   THR A  25     -11.607  19.945  14.219  1.00  0.77           C  
ATOM    361  O   THR A  25     -11.619  21.022  13.614  1.00  0.77           O  
ATOM    362  CB  THR A  25     -12.713  20.213  16.446  1.00  0.77           C  
ATOM    363  OG1 THR A  25     -12.517  20.160  17.873  1.00  0.77           O  
ATOM    364  CG2 THR A  25     -13.769  19.213  16.063  1.00  0.77           C  
ATOM    365  H   THR A  25     -10.332  21.768  15.817  1.00  0.77           H  
ATOM    366  HA  THR A  25     -11.077  18.894  15.988  1.00  0.77           H  
ATOM    367  HB  THR A  25     -13.046  21.215  16.179  1.00  0.77           H  
ATOM    368  HG1 THR A  25     -11.979  20.946  18.154  1.00  0.77           H  
ATOM    369 1HG2 THR A  25     -14.692  19.435  16.594  1.00  0.77           H  
ATOM    370 2HG2 THR A  25     -13.965  19.242  14.996  1.00  0.77           H  
ATOM    371 3HG2 THR A  25     -13.404  18.235  16.339  1.00  0.77           H  
ATOM    372  N   CYS A  26     -11.827  18.792  13.599  1.00  0.75           N  
ATOM    373  CA  CYS A  26     -12.177  18.834  12.185  1.00  0.75           C  
ATOM    374  C   CYS A  26     -13.392  17.938  11.965  1.00  0.75           C  
ATOM    375  O   CYS A  26     -13.386  16.772  12.374  1.00  0.75           O  
ATOM    376  CB  CYS A  26     -11.037  18.381  11.295  1.00  0.75           C  
ATOM    377  SG  CYS A  26     -11.414  18.579   9.568  1.00  0.75           S  
ATOM    378  H   CYS A  26     -11.770  17.919  14.122  1.00  0.75           H  
ATOM    379  HA  CYS A  26     -12.441  19.849  11.913  1.00  0.75           H  
ATOM    380 1HB  CYS A  26     -10.142  18.918  11.502  1.00  0.75           H  
ATOM    381 2HB  CYS A  26     -10.851  17.352  11.463  1.00  0.75           H  
ATOM    382  HG  CYS A  26     -12.547  17.878   9.586  1.00  0.75           H  
ATOM    383  N   THR A  27     -14.429  18.510  11.355  1.00  0.73           N  
ATOM    384  CA  THR A  27     -15.701  17.823  11.159  1.00  0.73           C  
ATOM    385  C   THR A  27     -15.960  17.479   9.699  1.00  0.73           C  
ATOM    386  O   THR A  27     -15.755  18.303   8.805  1.00  0.73           O  
ATOM    387  CB  THR A  27     -16.864  18.691  11.684  1.00  0.73           C  
ATOM    388  OG1 THR A  27     -16.673  18.958  13.083  1.00  0.73           O  
ATOM    389  CG2 THR A  27     -18.197  17.956  11.499  1.00  0.73           C  
ATOM    390  H   THR A  27     -14.330  19.476  11.043  1.00  0.73           H  
ATOM    391  HA  THR A  27     -15.682  16.891  11.721  1.00  0.73           H  
ATOM    392  HB  THR A  27     -16.891  19.637  11.140  1.00  0.73           H  
ATOM    393  HG1 THR A  27     -17.473  19.347  13.444  1.00  0.73           H  
ATOM    394 1HG2 THR A  27     -19.006  18.575  11.882  1.00  0.73           H  
ATOM    395 2HG2 THR A  27     -18.372  17.756  10.444  1.00  0.73           H  
ATOM    396 3HG2 THR A  27     -18.170  17.012  12.046  1.00  0.73           H  
ATOM    397  N   PHE A  28     -16.393  16.244   9.464  1.00  0.72           N  
ATOM    398  CA  PHE A  28     -16.695  15.740   8.134  1.00  0.72           C  
ATOM    399  C   PHE A  28     -18.115  15.176   8.017  1.00  0.72           C  
ATOM    400  O   PHE A  28     -18.498  14.234   8.725  1.00  0.72           O  
ATOM    401  CB  PHE A  28     -15.738  14.637   7.826  1.00  0.72           C  
ATOM    402  CG  PHE A  28     -14.337  15.022   7.828  1.00  0.72           C  
ATOM    403  CD1 PHE A  28     -13.639  15.075   9.011  1.00  0.72           C  
ATOM    404  CD2 PHE A  28     -13.681  15.284   6.660  1.00  0.72           C  
ATOM    405  CE1 PHE A  28     -12.337  15.424   9.008  1.00  0.72           C  
ATOM    406  CE2 PHE A  28     -12.369  15.604   6.664  1.00  0.72           C  
ATOM    407  CZ  PHE A  28     -11.699  15.691   7.837  1.00  0.72           C  
ATOM    408  H   PHE A  28     -16.496  15.615  10.256  1.00  0.72           H  
ATOM    409  HA  PHE A  28     -16.580  16.550   7.414  1.00  0.72           H  
ATOM    410 1HB  PHE A  28     -15.884  13.854   8.533  1.00  0.72           H  
ATOM    411 2HB  PHE A  28     -15.983  14.247   6.853  1.00  0.72           H  
ATOM    412  HD1 PHE A  28     -14.150  14.852   9.955  1.00  0.72           H  
ATOM    413  HD2 PHE A  28     -14.218  15.235   5.713  1.00  0.72           H  
ATOM    414  HE1 PHE A  28     -11.791  15.493   9.928  1.00  0.72           H  
ATOM    415  HE2 PHE A  28     -11.846  15.807   5.727  1.00  0.72           H  
ATOM    416  HZ  PHE A  28     -10.637  15.968   7.826  1.00  0.72           H  
ATOM    417  N   GLN A  29     -18.890  15.754   7.111  1.00  0.72           N  
ATOM    418  CA  GLN A  29     -20.273  15.341   6.904  1.00  0.72           C  
ATOM    419  C   GLN A  29     -20.523  14.919   5.463  1.00  0.72           C  
ATOM    420  O   GLN A  29     -20.390  15.719   4.537  1.00  0.72           O  
ATOM    421  CB  GLN A  29     -21.220  16.472   7.311  1.00  0.72           C  
ATOM    422  CG  GLN A  29     -22.716  16.221   7.039  1.00  0.72           C  
ATOM    423  CD  GLN A  29     -23.332  15.099   7.881  1.00  0.72           C  
ATOM    424  OE1 GLN A  29     -23.346  15.152   9.117  1.00  0.72           O  
ATOM    425  NE2 GLN A  29     -23.881  14.093   7.204  1.00  0.72           N  
ATOM    426  H   GLN A  29     -18.515  16.512   6.556  1.00  0.72           H  
ATOM    427  HA  GLN A  29     -20.478  14.479   7.539  1.00  0.72           H  
ATOM    428 1HB  GLN A  29     -21.108  16.668   8.378  1.00  0.72           H  
ATOM    429 2HB  GLN A  29     -20.939  17.383   6.784  1.00  0.72           H  
ATOM    430 1HG  GLN A  29     -23.264  17.138   7.248  1.00  0.72           H  
ATOM    431 2HG  GLN A  29     -22.832  15.953   5.988  1.00  0.72           H  
ATOM    432 1HE2 GLN A  29     -24.316  13.340   7.695  1.00  0.72           H  
ATOM    433 2HE2 GLN A  29     -23.879  14.101   6.203  1.00  0.72           H  
ATOM    434  N   GLY A  30     -20.866  13.652   5.288  1.00  0.72           N  
ATOM    435  CA  GLY A  30     -21.118  13.081   3.972  1.00  0.72           C  
ATOM    436  C   GLY A  30     -20.923  11.574   3.997  1.00  0.72           C  
ATOM    437  O   GLY A  30     -20.391  11.030   4.958  1.00  0.72           O  
ATOM    438  H   GLY A  30     -20.947  13.061   6.102  1.00  0.72           H  
ATOM    439 1HA  GLY A  30     -22.134  13.317   3.658  1.00  0.72           H  
ATOM    440 2HA  GLY A  30     -20.441  13.528   3.245  1.00  0.72           H  
ATOM    441  N   GLU A  31     -21.342  10.896   2.931  1.00  0.72           N  
ATOM    442  CA  GLU A  31     -21.200   9.440   2.852  1.00  0.72           C  
ATOM    443  C   GLU A  31     -19.825   9.037   2.322  1.00  0.72           C  
ATOM    444  O   GLU A  31     -19.456   7.859   2.328  1.00  0.72           O  
ATOM    445  CB  GLU A  31     -22.296   8.852   1.971  1.00  0.72           C  
ATOM    446  CG  GLU A  31     -23.705   9.017   2.537  1.00  0.72           C  
ATOM    447  CD  GLU A  31     -24.787   8.451   1.640  1.00  0.72           C  
ATOM    448  OE1 GLU A  31     -24.465   7.947   0.590  1.00  0.72           O  
ATOM    449  OE2 GLU A  31     -25.936   8.525   2.012  1.00  0.72           O  
ATOM    450  H   GLU A  31     -21.780  11.392   2.167  1.00  0.72           H  
ATOM    451  HA  GLU A  31     -21.310   9.029   3.856  1.00  0.72           H  
ATOM    452 1HB  GLU A  31     -22.268   9.326   0.989  1.00  0.72           H  
ATOM    453 2HB  GLU A  31     -22.113   7.787   1.827  1.00  0.72           H  
ATOM    454 1HG  GLU A  31     -23.753   8.516   3.505  1.00  0.72           H  
ATOM    455 2HG  GLU A  31     -23.894  10.077   2.701  1.00  0.72           H  
ATOM    456  N   SER A  32     -19.077  10.036   1.869  1.00  0.71           N  
ATOM    457  CA  SER A  32     -17.738   9.867   1.334  1.00  0.71           C  
ATOM    458  C   SER A  32     -16.861  10.973   1.891  1.00  0.71           C  
ATOM    459  O   SER A  32     -17.020  12.161   1.575  1.00  0.71           O  
ATOM    460  CB  SER A  32     -17.756   9.899  -0.177  1.00  0.71           C  
ATOM    461  OG  SER A  32     -16.463   9.812  -0.711  1.00  0.71           O  
ATOM    462  H   SER A  32     -19.461  10.964   1.909  1.00  0.71           H  
ATOM    463  HA  SER A  32     -17.336   8.908   1.666  1.00  0.71           H  
ATOM    464 1HB  SER A  32     -18.356   9.065  -0.542  1.00  0.71           H  
ATOM    465 2HB  SER A  32     -18.232  10.817  -0.517  1.00  0.71           H  
ATOM    466  HG  SER A  32     -16.080   9.010  -0.345  1.00  0.71           H  
ATOM    467  N   VAL A  33     -15.960  10.553   2.746  1.00  0.70           N  
ATOM    468  CA  VAL A  33     -15.095  11.433   3.488  1.00  0.70           C  
ATOM    469  C   VAL A  33     -13.640  11.174   3.183  1.00  0.70           C  
ATOM    470  O   VAL A  33     -13.208  10.026   3.141  1.00  0.70           O  
ATOM    471  CB  VAL A  33     -15.380  11.242   4.980  1.00  0.70           C  
ATOM    472  CG1 VAL A  33     -14.456  12.038   5.771  1.00  0.70           C  
ATOM    473  CG2 VAL A  33     -16.845  11.643   5.278  1.00  0.70           C  
ATOM    474  H   VAL A  33     -15.898   9.549   2.926  1.00  0.70           H  
ATOM    475  HA  VAL A  33     -15.330  12.461   3.219  1.00  0.70           H  
ATOM    476  HB  VAL A  33     -15.241  10.207   5.235  1.00  0.70           H  
ATOM    477 1HG1 VAL A  33     -14.652  11.902   6.835  1.00  0.70           H  
ATOM    478 2HG1 VAL A  33     -13.457  11.734   5.547  1.00  0.70           H  
ATOM    479 3HG1 VAL A  33     -14.591  13.051   5.490  1.00  0.70           H  
ATOM    480 1HG2 VAL A  33     -17.060  11.499   6.324  1.00  0.70           H  
ATOM    481 2HG2 VAL A  33     -17.001  12.690   5.018  1.00  0.70           H  
ATOM    482 3HG2 VAL A  33     -17.526  11.025   4.694  1.00  0.70           H  
ATOM    483  N   ARG A  34     -12.903  12.237   2.928  1.00  0.69           N  
ATOM    484  CA  ARG A  34     -11.484  12.127   2.656  1.00  0.69           C  
ATOM    485  C   ARG A  34     -10.667  12.932   3.641  1.00  0.69           C  
ATOM    486  O   ARG A  34     -10.867  14.139   3.808  1.00  0.69           O  
ATOM    487  CB  ARG A  34     -11.129  12.591   1.252  1.00  0.69           C  
ATOM    488  CG  ARG A  34      -9.624  12.570   0.966  1.00  0.69           C  
ATOM    489  CD  ARG A  34      -9.325  12.969  -0.415  1.00  0.69           C  
ATOM    490  NE  ARG A  34      -9.685  11.960  -1.392  1.00  0.69           N  
ATOM    491  CZ  ARG A  34     -10.012  12.220  -2.668  1.00  0.69           C  
ATOM    492  NH1 ARG A  34     -10.079  13.457  -3.105  1.00  0.69           N  
ATOM    493  NH2 ARG A  34     -10.265  11.203  -3.464  1.00  0.69           N  
ATOM    494  H   ARG A  34     -13.334  13.150   2.965  1.00  0.69           H  
ATOM    495  HA  ARG A  34     -11.199  11.086   2.743  1.00  0.69           H  
ATOM    496 1HB  ARG A  34     -11.621  11.955   0.518  1.00  0.69           H  
ATOM    497 2HB  ARG A  34     -11.481  13.615   1.102  1.00  0.69           H  
ATOM    498 1HG  ARG A  34      -9.119  13.272   1.632  1.00  0.69           H  
ATOM    499 2HG  ARG A  34      -9.230  11.561   1.136  1.00  0.69           H  
ATOM    500 1HD  ARG A  34      -9.883  13.870  -0.646  1.00  0.69           H  
ATOM    501 2HD  ARG A  34      -8.256  13.170  -0.509  1.00  0.69           H  
ATOM    502  HE  ARG A  34      -9.645  10.966  -1.127  1.00  0.69           H  
ATOM    503 1HH1 ARG A  34      -9.889  14.222  -2.466  1.00  0.69           H  
ATOM    504 2HH1 ARG A  34     -10.319  13.645  -4.063  1.00  0.69           H  
ATOM    505 1HH2 ARG A  34     -10.186  10.258  -3.066  1.00  0.69           H  
ATOM    506 2HH2 ARG A  34     -10.514  11.351  -4.427  1.00  0.69           H  
ATOM    507  N   LEU A  35      -9.722  12.257   4.281  1.00  0.69           N  
ATOM    508  CA  LEU A  35      -8.861  12.946   5.221  1.00  0.69           C  
ATOM    509  C   LEU A  35      -7.432  12.833   4.784  1.00  0.69           C  
ATOM    510  O   LEU A  35      -7.004  11.771   4.320  1.00  0.69           O  
ATOM    511  CB  LEU A  35      -8.969  12.374   6.631  1.00  0.69           C  
ATOM    512  CG  LEU A  35     -10.251  12.632   7.324  1.00  0.69           C  
ATOM    513  CD1 LEU A  35     -11.165  11.507   7.152  1.00  0.69           C  
ATOM    514  CD2 LEU A  35      -9.991  12.916   8.767  1.00  0.69           C  
ATOM    515  H   LEU A  35      -9.611  11.257   4.097  1.00  0.69           H  
ATOM    516  HA  LEU A  35      -9.136  13.995   5.245  1.00  0.69           H  
ATOM    517 1HB  LEU A  35      -8.819  11.330   6.581  1.00  0.69           H  
ATOM    518 2HB  LEU A  35      -8.171  12.809   7.238  1.00  0.69           H  
ATOM    519  HG  LEU A  35     -10.710  13.462   6.859  1.00  0.69           H  
ATOM    520 1HD1 LEU A  35     -12.114  11.732   7.639  1.00  0.69           H  
ATOM    521 2HD1 LEU A  35     -11.317  11.342   6.094  1.00  0.69           H  
ATOM    522 3HD1 LEU A  35     -10.740  10.640   7.591  1.00  0.69           H  
ATOM    523 1HD2 LEU A  35     -10.920  13.117   9.254  1.00  0.69           H  
ATOM    524 2HD2 LEU A  35      -9.526  12.094   9.235  1.00  0.69           H  
ATOM    525 3HD2 LEU A  35      -9.346  13.775   8.840  1.00  0.69           H  
ATOM    526  N   CYS A  36      -6.699  13.921   4.934  1.00  0.71           N  
ATOM    527  CA  CYS A  36      -5.290  13.897   4.589  1.00  0.71           C  
ATOM    528  C   CYS A  36      -4.407  14.209   5.785  1.00  0.71           C  
ATOM    529  O   CYS A  36      -4.296  15.358   6.225  1.00  0.71           O  
ATOM    530  CB  CYS A  36      -5.027  14.812   3.425  1.00  0.71           C  
ATOM    531  SG  CYS A  36      -6.034  14.377   1.967  1.00  0.71           S  
ATOM    532  H   CYS A  36      -7.148  14.776   5.298  1.00  0.71           H  
ATOM    533  HA  CYS A  36      -5.035  12.892   4.257  1.00  0.71           H  
ATOM    534 1HB  CYS A  36      -5.224  15.850   3.694  1.00  0.71           H  
ATOM    535 2HB  CYS A  36      -3.993  14.719   3.137  1.00  0.71           H  
ATOM    536  HG  CYS A  36      -5.460  15.260   1.126  1.00  0.71           H  
ATOM    537  N   ALA A  37      -3.851  13.150   6.352  1.00  0.76           N  
ATOM    538  CA  ALA A  37      -3.030  13.247   7.538  1.00  0.76           C  
ATOM    539  C   ALA A  37      -1.577  13.368   7.136  1.00  0.76           C  
ATOM    540  O   ALA A  37      -1.155  12.799   6.125  1.00  0.76           O  
ATOM    541  CB  ALA A  37      -3.219  12.032   8.439  1.00  0.76           C  
ATOM    542  H   ALA A  37      -3.968  12.241   5.907  1.00  0.76           H  
ATOM    543  HA  ALA A  37      -3.317  14.142   8.077  1.00  0.76           H  
ATOM    544 1HB  ALA A  37      -2.595  12.142   9.327  1.00  0.76           H  
ATOM    545 2HB  ALA A  37      -4.264  11.953   8.734  1.00  0.76           H  
ATOM    546 3HB  ALA A  37      -2.927  11.136   7.896  1.00  0.76           H  
ATOM    547  N   ALA A  38      -0.799  14.046   7.952  1.00  0.85           N  
ATOM    548  CA  ALA A  38       0.621  14.125   7.697  1.00  0.85           C  
ATOM    549  C   ALA A  38       1.406  13.974   8.967  1.00  0.85           C  
ATOM    550  O   ALA A  38       0.942  14.326  10.051  1.00  0.85           O  
ATOM    551  CB  ALA A  38       0.988  15.460   7.059  1.00  0.85           C  
ATOM    552  H   ALA A  38      -1.220  14.550   8.727  1.00  0.85           H  
ATOM    553  HA  ALA A  38       0.887  13.314   7.031  1.00  0.85           H  
ATOM    554 1HB  ALA A  38       2.065  15.482   6.864  1.00  0.85           H  
ATOM    555 2HB  ALA A  38       0.454  15.572   6.135  1.00  0.85           H  
ATOM    556 3HB  ALA A  38       0.725  16.274   7.735  1.00  0.85           H  
ATOM    557  N   SER A  39       2.612  13.468   8.834  1.00  0.97           N  
ATOM    558  CA  SER A  39       3.516  13.451   9.965  1.00  0.97           C  
ATOM    559  C   SER A  39       4.338  14.719   9.876  1.00  0.97           C  
ATOM    560  O   SER A  39       4.831  15.041   8.784  1.00  0.97           O  
ATOM    561  CB  SER A  39       4.382  12.240   9.932  1.00  0.97           C  
ATOM    562  OG  SER A  39       3.602  11.085  10.042  1.00  0.97           O  
ATOM    563  H   SER A  39       2.902  13.130   7.916  1.00  0.97           H  
ATOM    564  HA  SER A  39       2.946  13.460  10.893  1.00  0.97           H  
ATOM    565 1HB  SER A  39       4.960  12.220   9.023  1.00  0.97           H  
ATOM    566 2HB  SER A  39       5.084  12.288  10.762  1.00  0.97           H  
ATOM    567  HG  SER A  39       3.171  11.144  10.899  1.00  0.97           H  
ATOM    568  N   ASP A  40       4.552  15.376  11.027  1.00  1.14           N  
ATOM    569  CA  ASP A  40       5.256  16.659  11.111  1.00  1.14           C  
ATOM    570  C   ASP A  40       4.453  17.742  10.362  1.00  1.14           C  
ATOM    571  O   ASP A  40       3.289  17.952  10.703  1.00  1.14           O  
ATOM    572  CB  ASP A  40       6.701  16.514  10.609  1.00  1.14           C  
ATOM    573  CG  ASP A  40       7.542  17.725  10.834  1.00  1.14           C  
ATOM    574  OD1 ASP A  40       7.865  18.064  11.930  1.00  1.14           O  
ATOM    575  OD2 ASP A  40       7.818  18.341   9.833  1.00  1.14           O  
ATOM    576  H   ASP A  40       4.114  15.009  11.871  1.00  1.14           H  
ATOM    577  HA  ASP A  40       5.309  16.948  12.163  1.00  1.14           H  
ATOM    578 1HB  ASP A  40       7.172  15.677  11.137  1.00  1.14           H  
ATOM    579 2HB  ASP A  40       6.728  16.283   9.551  1.00  1.14           H  
ATOM    580  N   GLU A  41       5.057  18.480   9.414  1.00  1.36           N  
ATOM    581  CA  GLU A  41       4.389  19.539   8.619  1.00  1.36           C  
ATOM    582  C   GLU A  41       4.107  20.841   9.401  1.00  1.36           C  
ATOM    583  O   GLU A  41       4.494  21.928   8.967  1.00  1.36           O  
ATOM    584  CB  GLU A  41       3.055  19.023   8.017  1.00  1.36           C  
ATOM    585  CG  GLU A  41       2.326  19.988   7.071  1.00  1.36           C  
ATOM    586  CD  GLU A  41       3.011  20.188   5.756  1.00  1.36           C  
ATOM    587  OE1 GLU A  41       3.706  19.303   5.324  1.00  1.36           O  
ATOM    588  OE2 GLU A  41       2.848  21.233   5.170  1.00  1.36           O  
ATOM    589  H   GLU A  41       6.052  18.320   9.229  1.00  1.36           H  
ATOM    590  HA  GLU A  41       5.055  19.790   7.793  1.00  1.36           H  
ATOM    591 1HB  GLU A  41       3.234  18.086   7.484  1.00  1.36           H  
ATOM    592 2HB  GLU A  41       2.330  18.821   8.788  1.00  1.36           H  
ATOM    593 1HG  GLU A  41       1.324  19.598   6.886  1.00  1.36           H  
ATOM    594 2HG  GLU A  41       2.223  20.950   7.571  1.00  1.36           H  
ATOM    595  N   GLY A  42       3.415  20.731  10.534  1.00  1.60           N  
ATOM    596  CA  GLY A  42       3.081  21.900  11.353  1.00  1.60           C  
ATOM    597  C   GLY A  42       4.129  22.186  12.436  1.00  1.60           C  
ATOM    598  O   GLY A  42       5.175  21.536  12.505  1.00  1.60           O  
ATOM    599  H   GLY A  42       3.126  19.796  10.810  1.00  1.60           H  
ATOM    600 1HA  GLY A  42       2.982  22.771  10.706  1.00  1.60           H  
ATOM    601 2HA  GLY A  42       2.108  21.744  11.814  1.00  1.60           H  
ATOM    602  N   GLY A  43       3.822  23.121  13.342  1.00  1.78           N  
ATOM    603  CA  GLY A  43       4.757  23.532  14.405  1.00  1.78           C  
ATOM    604  C   GLY A  43       4.844  22.525  15.551  1.00  1.78           C  
ATOM    605  O   GLY A  43       4.447  22.813  16.679  1.00  1.78           O  
ATOM    606  H   GLY A  43       2.935  23.597  13.265  1.00  1.78           H  
ATOM    607 1HA  GLY A  43       5.748  23.675  13.973  1.00  1.78           H  
ATOM    608 2HA  GLY A  43       4.446  24.499  14.799  1.00  1.78           H  
ATOM    609  N   SER A  44       5.361  21.342  15.238  1.00  1.84           N  
ATOM    610  CA  SER A  44       5.395  20.225  16.174  1.00  1.84           C  
ATOM    611  C   SER A  44       6.755  19.572  16.391  1.00  1.84           C  
ATOM    612  O   SER A  44       6.841  18.483  16.966  1.00  1.84           O  
ATOM    613  CB  SER A  44       4.489  19.174  15.655  1.00  1.84           C  
ATOM    614  OG  SER A  44       4.929  18.693  14.414  1.00  1.84           O  
ATOM    615  H   SER A  44       5.662  21.215  14.274  1.00  1.84           H  
ATOM    616  HA  SER A  44       5.031  20.579  17.139  1.00  1.84           H  
ATOM    617 1HB  SER A  44       4.444  18.382  16.373  1.00  1.84           H  
ATOM    618 2HB  SER A  44       3.522  19.574  15.546  1.00  1.84           H  
ATOM    619  HG  SER A  44       5.234  19.461  13.904  1.00  1.84           H  
ATOM    620  N   GLU A  45       7.803  20.193  15.880  1.00  1.74           N  
ATOM    621  CA  GLU A  45       9.195  19.717  15.947  1.00  1.74           C  
ATOM    622  C   GLU A  45       9.449  18.455  15.109  1.00  1.74           C  
ATOM    623  O   GLU A  45      10.284  18.495  14.208  1.00  1.74           O  
ATOM    624  CB  GLU A  45       9.641  19.468  17.403  1.00  1.74           C  
ATOM    625  CG  GLU A  45       9.737  20.736  18.261  1.00  1.74           C  
ATOM    626  CD  GLU A  45      10.174  20.473  19.694  1.00  1.74           C  
ATOM    627  OE1 GLU A  45      10.326  19.330  20.056  1.00  1.74           O  
ATOM    628  OE2 GLU A  45      10.356  21.424  20.419  1.00  1.74           O  
ATOM    629  H   GLU A  45       7.628  21.071  15.415  1.00  1.74           H  
ATOM    630  HA  GLU A  45       9.832  20.503  15.543  1.00  1.74           H  
ATOM    631 1HB  GLU A  45       8.998  18.763  17.907  1.00  1.74           H  
ATOM    632 2HB  GLU A  45      10.636  19.023  17.389  1.00  1.74           H  
ATOM    633 1HG  GLU A  45      10.448  21.418  17.798  1.00  1.74           H  
ATOM    634 2HG  GLU A  45       8.763  21.224  18.270  1.00  1.74           H  
ATOM    635  N   VAL A  46       8.784  17.332  15.438  1.00  1.53           N  
ATOM    636  CA  VAL A  46       8.886  16.118  14.612  1.00  1.53           C  
ATOM    637  C   VAL A  46       7.764  15.050  14.789  1.00  1.53           C  
ATOM    638  O   VAL A  46       7.108  14.636  13.825  1.00  1.53           O  
ATOM    639  CB  VAL A  46      10.315  15.507  14.737  1.00  1.53           C  
ATOM    640  CG1 VAL A  46      10.656  15.035  16.168  1.00  1.53           C  
ATOM    641  CG2 VAL A  46      10.428  14.384  13.740  1.00  1.53           C  
ATOM    642  H   VAL A  46       8.128  17.392  16.213  1.00  1.53           H  
ATOM    643  HA  VAL A  46       8.819  16.455  13.575  1.00  1.53           H  
ATOM    644  HB  VAL A  46      11.045  16.261  14.482  1.00  1.53           H  
ATOM    645 1HG1 VAL A  46      11.674  14.644  16.175  1.00  1.53           H  
ATOM    646 2HG1 VAL A  46      10.590  15.885  16.849  1.00  1.53           H  
ATOM    647 3HG1 VAL A  46      10.014  14.279  16.503  1.00  1.53           H  
ATOM    648 1HG2 VAL A  46      11.426  13.984  13.780  1.00  1.53           H  
ATOM    649 2HG2 VAL A  46       9.718  13.613  13.956  1.00  1.53           H  
ATOM    650 3HG2 VAL A  46      10.229  14.785  12.749  1.00  1.53           H  
ATOM    651  N   TRP A  47       7.550  14.575  16.020  1.00  1.29           N  
ATOM    652  CA  TRP A  47       6.663  13.422  16.256  1.00  1.29           C  
ATOM    653  C   TRP A  47       5.195  13.767  16.443  1.00  1.29           C  
ATOM    654  O   TRP A  47       4.649  13.642  17.541  1.00  1.29           O  
ATOM    655  CB  TRP A  47       7.123  12.639  17.487  1.00  1.29           C  
ATOM    656  CG  TRP A  47       8.420  11.943  17.319  1.00  1.29           C  
ATOM    657  CD1 TRP A  47       9.110  11.795  16.172  1.00  1.29           C  
ATOM    658  CD2 TRP A  47       9.208  11.305  18.340  1.00  1.29           C  
ATOM    659  NE1 TRP A  47      10.270  11.134  16.401  1.00  1.29           N  
ATOM    660  CE2 TRP A  47      10.351  10.821  17.718  1.00  1.29           C  
ATOM    661  CE3 TRP A  47       9.039  11.106  19.711  1.00  1.29           C  
ATOM    662  CZ2 TRP A  47      11.332  10.149  18.414  1.00  1.29           C  
ATOM    663  CZ3 TRP A  47      10.027  10.422  20.406  1.00  1.29           C  
ATOM    664  CH2 TRP A  47      11.140   9.958  19.772  1.00  1.29           C  
ATOM    665  H   TRP A  47       8.054  14.981  16.793  1.00  1.29           H  
ATOM    666  HA  TRP A  47       6.739  12.763  15.391  1.00  1.29           H  
ATOM    667 1HB  TRP A  47       7.200  13.313  18.339  1.00  1.29           H  
ATOM    668 2HB  TRP A  47       6.368  11.886  17.735  1.00  1.29           H  
ATOM    669  HD1 TRP A  47       8.784  12.160  15.214  1.00  1.29           H  
ATOM    670  HE1 TRP A  47      10.963  10.907  15.701  1.00  1.29           H  
ATOM    671  HE3 TRP A  47       8.153  11.475  20.221  1.00  1.29           H  
ATOM    672  HZ2 TRP A  47      12.224   9.770  17.934  1.00  1.29           H  
ATOM    673  HZ3 TRP A  47       9.902  10.263  21.468  1.00  1.29           H  
ATOM    674  HH2 TRP A  47      11.896   9.427  20.350  1.00  1.29           H  
ATOM    675  N   THR A  48       4.566  14.230  15.386  1.00  1.08           N  
ATOM    676  CA  THR A  48       3.150  14.575  15.481  1.00  1.08           C  
ATOM    677  C   THR A  48       2.329  14.289  14.226  1.00  1.08           C  
ATOM    678  O   THR A  48       2.789  14.524  13.110  1.00  1.08           O  
ATOM    679  CB  THR A  48       3.020  16.017  15.915  1.00  1.08           C  
ATOM    680  OG1 THR A  48       3.704  16.168  17.174  1.00  1.08           O  
ATOM    681  CG2 THR A  48       1.593  16.445  16.074  1.00  1.08           C  
ATOM    682  H   THR A  48       5.113  14.335  14.531  1.00  1.08           H  
ATOM    683  HA  THR A  48       2.720  13.977  16.281  1.00  1.08           H  
ATOM    684  HB  THR A  48       3.489  16.644  15.173  1.00  1.08           H  
ATOM    685  HG1 THR A  48       3.595  15.355  17.708  1.00  1.08           H  
ATOM    686 1HG2 THR A  48       1.587  17.465  16.401  1.00  1.08           H  
ATOM    687 2HG2 THR A  48       1.061  16.363  15.134  1.00  1.08           H  
ATOM    688 3HG2 THR A  48       1.122  15.825  16.810  1.00  1.08           H  
ATOM    689  N   LEU A  49       1.109  13.764  14.402  1.00  0.93           N  
ATOM    690  CA  LEU A  49       0.194  13.603  13.270  1.00  0.93           C  
ATOM    691  C   LEU A  49      -0.650  14.857  13.157  1.00  0.93           C  
ATOM    692  O   LEU A  49      -1.157  15.357  14.170  1.00  0.93           O  
ATOM    693  CB  LEU A  49      -0.709  12.360  13.407  1.00  0.93           C  
ATOM    694  CG  LEU A  49      -0.021  11.004  13.310  1.00  0.93           C  
ATOM    695  CD1 LEU A  49      -1.000   9.876  13.642  1.00  0.93           C  
ATOM    696  CD2 LEU A  49       0.506  10.837  11.865  1.00  0.93           C  
ATOM    697  H   LEU A  49       0.788  13.544  15.338  1.00  0.93           H  
ATOM    698  HA  LEU A  49       0.776  13.496  12.359  1.00  0.93           H  
ATOM    699 1HB  LEU A  49      -1.213  12.406  14.374  1.00  0.93           H  
ATOM    700 2HB  LEU A  49      -1.468  12.403  12.623  1.00  0.93           H  
ATOM    701  HG  LEU A  49       0.776  10.962  13.999  1.00  0.93           H  
ATOM    702 1HD1 LEU A  49      -0.483   8.919  13.558  1.00  0.93           H  
ATOM    703 2HD1 LEU A  49      -1.371  10.003  14.659  1.00  0.93           H  
ATOM    704 3HD1 LEU A  49      -1.837   9.895  12.944  1.00  0.93           H  
ATOM    705 1HD2 LEU A  49       1.009   9.870  11.763  1.00  0.93           H  
ATOM    706 2HD2 LEU A  49      -0.330  10.880  11.167  1.00  0.93           H  
ATOM    707 3HD2 LEU A  49       1.204  11.641  11.635  1.00  0.93           H  
ATOM    708  N   SER A  50      -0.849  15.308  11.926  1.00  0.84           N  
ATOM    709  CA  SER A  50      -1.600  16.512  11.665  1.00  0.84           C  
ATOM    710  C   SER A  50      -2.620  16.367  10.548  1.00  0.84           C  
ATOM    711  O   SER A  50      -2.353  15.759   9.514  1.00  0.84           O  
ATOM    712  CB  SER A  50      -0.628  17.624  11.312  1.00  0.84           C  
ATOM    713  OG  SER A  50      -1.316  18.796  10.978  1.00  0.84           O  
ATOM    714  H   SER A  50      -0.382  14.842  11.157  1.00  0.84           H  
ATOM    715  HA  SER A  50      -2.130  16.757  12.575  1.00  0.84           H  
ATOM    716 1HB  SER A  50       0.022  17.805  12.158  1.00  0.84           H  
ATOM    717 2HB  SER A  50       0.007  17.312  10.478  1.00  0.84           H  
ATOM    718  HG  SER A  50      -2.015  18.885  11.653  1.00  0.84           H  
ATOM    719  N   ILE A  51      -3.816  16.888  10.807  1.00  0.79           N  
ATOM    720  CA  ILE A  51      -4.937  16.850   9.859  1.00  0.79           C  
ATOM    721  C   ILE A  51      -5.432  18.273   9.606  1.00  0.79           C  
ATOM    722  O   ILE A  51      -5.697  19.025  10.546  1.00  0.79           O  
ATOM    723  CB  ILE A  51      -6.062  15.901  10.355  1.00  0.79           C  
ATOM    724  CG1 ILE A  51      -5.528  14.460  10.473  1.00  0.79           C  
ATOM    725  CG2 ILE A  51      -7.267  15.951   9.444  1.00  0.79           C  
ATOM    726  CD1 ILE A  51      -6.470  13.503  11.154  1.00  0.79           C  
ATOM    727  H   ILE A  51      -3.904  17.389  11.690  1.00  0.79           H  
ATOM    728  HA  ILE A  51      -4.579  16.451   8.909  1.00  0.79           H  
ATOM    729  HB  ILE A  51      -6.371  16.198  11.329  1.00  0.79           H  
ATOM    730 1HG1 ILE A  51      -5.328  14.089   9.471  1.00  0.79           H  
ATOM    731 2HG1 ILE A  51      -4.602  14.463  11.035  1.00  0.79           H  
ATOM    732 1HG2 ILE A  51      -8.029  15.296   9.828  1.00  0.79           H  
ATOM    733 2HG2 ILE A  51      -7.648  16.956   9.423  1.00  0.79           H  
ATOM    734 3HG2 ILE A  51      -6.992  15.640   8.430  1.00  0.79           H  
ATOM    735 1HD1 ILE A  51      -6.014  12.519  11.186  1.00  0.79           H  
ATOM    736 2HD1 ILE A  51      -6.668  13.842  12.173  1.00  0.79           H  
ATOM    737 3HD1 ILE A  51      -7.405  13.451  10.600  1.00  0.79           H  
ATOM    738  N   THR A  52      -5.550  18.653   8.334  1.00  0.77           N  
ATOM    739  CA  THR A  52      -5.937  20.014   7.910  1.00  0.77           C  
ATOM    740  C   THR A  52      -5.190  21.134   8.643  1.00  0.77           C  
ATOM    741  O   THR A  52      -5.772  22.177   8.949  1.00  0.77           O  
ATOM    742  CB  THR A  52      -7.441  20.301   8.102  1.00  0.77           C  
ATOM    743  OG1 THR A  52      -7.760  20.334   9.493  1.00  0.77           O  
ATOM    744  CG2 THR A  52      -8.279  19.302   7.406  1.00  0.77           C  
ATOM    745  H   THR A  52      -5.346  17.966   7.616  1.00  0.77           H  
ATOM    746  HA  THR A  52      -5.714  20.106   6.845  1.00  0.77           H  
ATOM    747  HB  THR A  52      -7.669  21.278   7.679  1.00  0.77           H  
ATOM    748  HG1 THR A  52      -7.178  19.734   9.985  1.00  0.77           H  
ATOM    749 1HG2 THR A  52      -9.332  19.543   7.536  1.00  0.77           H  
ATOM    750 2HG2 THR A  52      -8.034  19.330   6.350  1.00  0.77           H  
ATOM    751 3HG2 THR A  52      -8.096  18.318   7.783  1.00  0.77           H  
ATOM    752  N   GLY A  53      -3.894  20.937   8.873  1.00  0.75           N  
ATOM    753  CA  GLY A  53      -3.049  21.941   9.513  1.00  0.75           C  
ATOM    754  C   GLY A  53      -3.063  21.943  11.046  1.00  0.75           C  
ATOM    755  O   GLY A  53      -2.378  22.766  11.659  1.00  0.75           O  
ATOM    756  H   GLY A  53      -3.484  20.057   8.598  1.00  0.75           H  
ATOM    757 1HA  GLY A  53      -2.024  21.792   9.174  1.00  0.75           H  
ATOM    758 2HA  GLY A  53      -3.347  22.925   9.156  1.00  0.75           H  
ATOM    759  N   MET A  54      -3.823  21.047  11.675  1.00  0.74           N  
ATOM    760  CA  MET A  54      -3.865  21.015  13.134  1.00  0.74           C  
ATOM    761  C   MET A  54      -3.057  19.880  13.697  1.00  0.74           C  
ATOM    762  O   MET A  54      -2.972  18.805  13.107  1.00  0.74           O  
ATOM    763  CB  MET A  54      -5.274  20.880  13.638  1.00  0.74           C  
ATOM    764  CG  MET A  54      -6.133  22.017  13.365  1.00  0.74           C  
ATOM    765  SD  MET A  54      -7.742  21.732  13.980  1.00  0.74           S  
ATOM    766  CE  MET A  54      -8.269  20.590  12.748  1.00  0.74           C  
ATOM    767  H   MET A  54      -4.402  20.396  11.146  1.00  0.74           H  
ATOM    768  HA  MET A  54      -3.442  21.942  13.516  1.00  0.74           H  
ATOM    769 1HB  MET A  54      -5.729  20.017  13.161  1.00  0.74           H  
ATOM    770 2HB  MET A  54      -5.264  20.699  14.715  1.00  0.74           H  
ATOM    771 1HG  MET A  54      -5.728  22.909  13.828  1.00  0.74           H  
ATOM    772 2HG  MET A  54      -6.191  22.167  12.285  1.00  0.74           H  
ATOM    773 1HE  MET A  54      -9.251  20.283  12.972  1.00  0.74           H  
ATOM    774 2HE  MET A  54      -8.254  21.077  11.783  1.00  0.74           H  
ATOM    775 3HE  MET A  54      -7.610  19.728  12.722  1.00  0.74           H  
ATOM    776  N   LEU A  55      -2.507  20.085  14.880  1.00  0.72           N  
ATOM    777  CA  LEU A  55      -1.714  19.050  15.520  1.00  0.72           C  
ATOM    778  C   LEU A  55      -2.552  18.202  16.461  1.00  0.72           C  
ATOM    779  O   LEU A  55      -3.164  18.720  17.394  1.00  0.72           O  
ATOM    780  CB  LEU A  55      -0.590  19.714  16.289  1.00  0.72           C  
ATOM    781  CG  LEU A  55       0.305  20.643  15.457  1.00  0.72           C  
ATOM    782  CD1 LEU A  55       1.354  21.258  16.362  1.00  0.72           C  
ATOM    783  CD2 LEU A  55       0.905  19.868  14.306  1.00  0.72           C  
ATOM    784  H   LEU A  55      -2.615  20.981  15.333  1.00  0.72           H  
ATOM    785  HA  LEU A  55      -1.292  18.399  14.753  1.00  0.72           H  
ATOM    786 1HB  LEU A  55      -1.029  20.311  17.086  1.00  0.72           H  
ATOM    787 2HB  LEU A  55       0.018  18.956  16.743  1.00  0.72           H  
ATOM    788  HG  LEU A  55      -0.290  21.461  15.047  1.00  0.72           H  
ATOM    789 1HD1 LEU A  55       1.986  21.928  15.784  1.00  0.72           H  
ATOM    790 2HD1 LEU A  55       0.865  21.820  17.154  1.00  0.72           H  
ATOM    791 3HD1 LEU A  55       1.960  20.481  16.808  1.00  0.72           H  
ATOM    792 1HD2 LEU A  55       1.529  20.524  13.717  1.00  0.72           H  
ATOM    793 2HD2 LEU A  55       1.498  19.045  14.668  1.00  0.72           H  
ATOM    794 3HD2 LEU A  55       0.102  19.482  13.691  1.00  0.72           H  
ATOM    795  N   ASN A  56      -2.594  16.901  16.188  1.00  0.70           N  
ATOM    796  CA  ASN A  56      -3.377  15.936  16.958  1.00  0.70           C  
ATOM    797  C   ASN A  56      -4.850  16.352  17.203  1.00  0.70           C  
ATOM    798  O   ASN A  56      -5.313  16.260  18.341  1.00  0.70           O  
ATOM    799  CB  ASN A  56      -2.702  15.705  18.307  1.00  0.70           C  
ATOM    800  CG  ASN A  56      -1.306  15.135  18.202  1.00  0.70           C  
ATOM    801  OD1 ASN A  56      -0.989  14.268  17.367  1.00  0.70           O  
ATOM    802  ND2 ASN A  56      -0.444  15.636  19.058  1.00  0.70           N  
ATOM    803  H   ASN A  56      -2.056  16.539  15.400  1.00  0.70           H  
ATOM    804  HA  ASN A  56      -3.383  14.996  16.403  1.00  0.70           H  
ATOM    805 1HB  ASN A  56      -2.657  16.639  18.865  1.00  0.70           H  
ATOM    806 2HB  ASN A  56      -3.309  15.012  18.891  1.00  0.70           H  
ATOM    807 1HD2 ASN A  56       0.505  15.319  19.062  1.00  0.70           H  
ATOM    808 2HD2 ASN A  56      -0.741  16.329  19.713  1.00  0.70           H  
ATOM    809  N   PRO A  57      -5.627  16.772  16.178  1.00  0.68           N  
ATOM    810  CA  PRO A  57      -7.004  17.235  16.295  1.00  0.68           C  
ATOM    811  C   PRO A  57      -7.998  16.137  16.542  1.00  0.68           C  
ATOM    812  O   PRO A  57      -7.796  15.005  16.116  1.00  0.68           O  
ATOM    813  CB  PRO A  57      -7.284  17.807  14.935  1.00  0.68           C  
ATOM    814  CG  PRO A  57      -6.401  17.006  14.004  1.00  0.68           C  
ATOM    815  CD  PRO A  57      -5.148  16.724  14.787  1.00  0.68           C  
ATOM    816  HA  PRO A  57      -7.070  18.008  17.074  1.00  0.68           H  
ATOM    817 1HB  PRO A  57      -8.361  17.715  14.703  1.00  0.68           H  
ATOM    818 2HB  PRO A  57      -7.054  18.871  14.948  1.00  0.68           H  
ATOM    819 1HG  PRO A  57      -6.913  16.090  13.700  1.00  0.68           H  
ATOM    820 2HG  PRO A  57      -6.205  17.595  13.096  1.00  0.68           H  
ATOM    821 1HD  PRO A  57      -4.733  15.739  14.531  1.00  0.68           H  
ATOM    822 2HD  PRO A  57      -4.474  17.531  14.574  1.00  0.68           H  
ATOM    823  N   THR A  58      -9.125  16.498  17.119  1.00  0.67           N  
ATOM    824  CA  THR A  58     -10.197  15.535  17.250  1.00  0.67           C  
ATOM    825  C   THR A  58     -10.998  15.546  15.958  1.00  0.67           C  
ATOM    826  O   THR A  58     -11.319  16.617  15.436  1.00  0.67           O  
ATOM    827  CB  THR A  58     -11.094  15.844  18.450  1.00  0.67           C  
ATOM    828  OG1 THR A  58     -10.316  15.812  19.661  1.00  0.67           O  
ATOM    829  CG2 THR A  58     -12.150  14.822  18.539  1.00  0.67           C  
ATOM    830  H   THR A  58      -9.249  17.457  17.442  1.00  0.67           H  
ATOM    831  HA  THR A  58      -9.772  14.541  17.381  1.00  0.67           H  
ATOM    832  HB  THR A  58     -11.543  16.833  18.334  1.00  0.67           H  
ATOM    833  HG1 THR A  58      -9.662  16.519  19.640  1.00  0.67           H  
ATOM    834 1HG2 THR A  58     -12.783  15.039  19.397  1.00  0.67           H  
ATOM    835 2HG2 THR A  58     -12.748  14.832  17.634  1.00  0.67           H  
ATOM    836 3HG2 THR A  58     -11.697  13.839  18.657  1.00  0.67           H  
ATOM    837  N   ILE A  59     -11.257  14.368  15.423  1.00  0.67           N  
ATOM    838  CA  ILE A  59     -11.981  14.242  14.174  1.00  0.67           C  
ATOM    839  C   ILE A  59     -13.412  13.746  14.384  1.00  0.67           C  
ATOM    840  O   ILE A  59     -13.634  12.783  15.112  1.00  0.67           O  
ATOM    841  CB  ILE A  59     -11.226  13.274  13.244  1.00  0.67           C  
ATOM    842  CG1 ILE A  59      -9.776  13.745  13.026  1.00  0.67           C  
ATOM    843  CG2 ILE A  59     -11.951  13.098  11.981  1.00  0.67           C  
ATOM    844  CD1 ILE A  59      -9.668  15.102  12.421  1.00  0.67           C  
ATOM    845  H   ILE A  59     -10.930  13.529  15.903  1.00  0.67           H  
ATOM    846  HA  ILE A  59     -12.024  15.217  13.698  1.00  0.67           H  
ATOM    847  HB  ILE A  59     -11.156  12.308  13.736  1.00  0.67           H  
ATOM    848 1HG1 ILE A  59      -9.258  13.755  13.993  1.00  0.67           H  
ATOM    849 2HG1 ILE A  59      -9.271  13.032  12.374  1.00  0.67           H  
ATOM    850 1HG2 ILE A  59     -11.427  12.385  11.357  1.00  0.67           H  
ATOM    851 2HG2 ILE A  59     -12.925  12.732  12.209  1.00  0.67           H  
ATOM    852 3HG2 ILE A  59     -12.028  14.041  11.488  1.00  0.67           H  
ATOM    853 1HD1 ILE A  59      -8.630  15.369  12.300  1.00  0.67           H  
ATOM    854 2HD1 ILE A  59     -10.153  15.097  11.455  1.00  0.67           H  
ATOM    855 3HD1 ILE A  59     -10.150  15.823  13.075  1.00  0.67           H  
ATOM    856  N   PHE A  60     -14.379  14.419  13.782  1.00  0.68           N  
ATOM    857  CA  PHE A  60     -15.768  13.974  13.864  1.00  0.68           C  
ATOM    858  C   PHE A  60     -16.289  13.577  12.491  1.00  0.68           C  
ATOM    859  O   PHE A  60     -16.242  14.374  11.553  1.00  0.68           O  
ATOM    860  CB  PHE A  60     -16.658  15.046  14.491  1.00  0.68           C  
ATOM    861  CG  PHE A  60     -16.396  15.285  15.941  1.00  0.68           C  
ATOM    862  CD1 PHE A  60     -15.398  16.123  16.350  1.00  0.68           C  
ATOM    863  CD2 PHE A  60     -17.183  14.676  16.900  1.00  0.68           C  
ATOM    864  CE1 PHE A  60     -15.179  16.353  17.701  1.00  0.68           C  
ATOM    865  CE2 PHE A  60     -16.970  14.898  18.243  1.00  0.68           C  
ATOM    866  CZ  PHE A  60     -15.964  15.740  18.642  1.00  0.68           C  
ATOM    867  H   PHE A  60     -14.130  15.242  13.230  1.00  0.68           H  
ATOM    868  HA  PHE A  60     -15.813  13.094  14.503  1.00  0.68           H  
ATOM    869 1HB  PHE A  60     -16.516  15.989  13.963  1.00  0.68           H  
ATOM    870 2HB  PHE A  60     -17.702  14.759  14.374  1.00  0.68           H  
ATOM    871  HD1 PHE A  60     -14.781  16.603  15.592  1.00  0.68           H  
ATOM    872  HD2 PHE A  60     -17.984  14.007  16.578  1.00  0.68           H  
ATOM    873  HE1 PHE A  60     -14.381  17.019  18.023  1.00  0.68           H  
ATOM    874  HE2 PHE A  60     -17.597  14.407  18.986  1.00  0.68           H  
ATOM    875  HZ  PHE A  60     -15.789  15.918  19.702  1.00  0.68           H  
ATOM    876  N   VAL A  61     -16.738  12.331  12.368  1.00  0.70           N  
ATOM    877  CA  VAL A  61     -17.231  11.823  11.089  1.00  0.70           C  
ATOM    878  C   VAL A  61     -18.628  11.217  11.218  1.00  0.70           C  
ATOM    879  O   VAL A  61     -18.884  10.415  12.116  1.00  0.70           O  
ATOM    880  CB  VAL A  61     -16.259  10.773  10.491  1.00  0.70           C  
ATOM    881  CG1 VAL A  61     -16.836  10.266   9.205  1.00  0.70           C  
ATOM    882  CG2 VAL A  61     -14.888  11.404  10.241  1.00  0.70           C  
ATOM    883  H   VAL A  61     -16.738  11.727  13.194  1.00  0.70           H  
ATOM    884  HA  VAL A  61     -17.293  12.655  10.387  1.00  0.70           H  
ATOM    885  HB  VAL A  61     -16.159   9.933  11.174  1.00  0.70           H  
ATOM    886 1HG1 VAL A  61     -16.198   9.534   8.756  1.00  0.70           H  
ATOM    887 2HG1 VAL A  61     -17.793   9.816   9.398  1.00  0.70           H  
ATOM    888 3HG1 VAL A  61     -16.957  11.098   8.527  1.00  0.70           H  
ATOM    889 1HG2 VAL A  61     -14.208  10.683   9.819  1.00  0.70           H  
ATOM    890 2HG2 VAL A  61     -14.974  12.223   9.569  1.00  0.70           H  
ATOM    891 3HG2 VAL A  61     -14.508  11.745  11.172  1.00  0.70           H  
ATOM    892  N   VAL A  62     -19.530  11.599  10.328  1.00  0.72           N  
ATOM    893  CA  VAL A  62     -20.872  11.014  10.381  1.00  0.72           C  
ATOM    894  C   VAL A  62     -20.851   9.474  10.234  1.00  0.72           C  
ATOM    895  O   VAL A  62     -20.147   8.915   9.375  1.00  0.72           O  
ATOM    896  CB  VAL A  62     -21.751  11.640   9.290  1.00  0.72           C  
ATOM    897  CG1 VAL A  62     -21.232  11.272   7.945  1.00  0.72           C  
ATOM    898  CG2 VAL A  62     -23.182  11.149   9.445  1.00  0.72           C  
ATOM    899  H   VAL A  62     -19.278  12.312   9.635  1.00  0.72           H  
ATOM    900  HA  VAL A  62     -21.313  11.261  11.350  1.00  0.72           H  
ATOM    901  HB  VAL A  62     -21.719  12.727   9.383  1.00  0.72           H  
ATOM    902 1HG1 VAL A  62     -21.861  11.717   7.183  1.00  0.72           H  
ATOM    903 2HG1 VAL A  62     -20.203  11.624   7.828  1.00  0.72           H  
ATOM    904 3HG1 VAL A  62     -21.264  10.195   7.852  1.00  0.72           H  
ATOM    905 1HG2 VAL A  62     -23.803  11.598   8.683  1.00  0.72           H  
ATOM    906 2HG2 VAL A  62     -23.219  10.065   9.339  1.00  0.72           H  
ATOM    907 3HG2 VAL A  62     -23.555  11.430  10.435  1.00  0.72           H  
ATOM    908  N   ALA A  63     -21.641   8.796  11.067  1.00  0.74           N  
ATOM    909  CA  ALA A  63     -21.698   7.341  11.070  1.00  0.74           C  
ATOM    910  C   ALA A  63     -22.160   6.749   9.776  1.00  0.74           C  
ATOM    911  O   ALA A  63     -23.055   7.269   9.110  1.00  0.74           O  
ATOM    912  CB  ALA A  63     -22.618   6.859  12.157  1.00  0.74           C  
ATOM    913  H   ALA A  63     -22.198   9.315  11.750  1.00  0.74           H  
ATOM    914  HA  ALA A  63     -20.702   6.966  11.237  1.00  0.74           H  
ATOM    915 1HB  ALA A  63     -22.612   5.776  12.147  1.00  0.74           H  
ATOM    916 2HB  ALA A  63     -22.263   7.219  13.104  1.00  0.74           H  
ATOM    917 3HB  ALA A  63     -23.625   7.226  11.977  1.00  0.74           H  
ATOM    918  N   GLY A  64     -21.551   5.615   9.435  1.00  0.75           N  
ATOM    919  CA  GLY A  64     -21.918   4.859   8.257  1.00  0.75           C  
ATOM    920  C   GLY A  64     -21.144   5.312   7.032  1.00  0.75           C  
ATOM    921  O   GLY A  64     -21.206   4.667   5.984  1.00  0.75           O  
ATOM    922  H   GLY A  64     -20.789   5.239  10.007  1.00  0.75           H  
ATOM    923 1HA  GLY A  64     -21.723   3.802   8.440  1.00  0.75           H  
ATOM    924 2HA  GLY A  64     -22.986   4.964   8.077  1.00  0.75           H  
ATOM    925  N   SER A  65     -20.412   6.420   7.148  1.00  0.75           N  
ATOM    926  CA  SER A  65     -19.661   6.911   6.012  1.00  0.75           C  
ATOM    927  C   SER A  65     -18.454   6.063   5.669  1.00  0.75           C  
ATOM    928  O   SER A  65     -17.851   5.405   6.532  1.00  0.75           O  
ATOM    929  CB  SER A  65     -19.201   8.319   6.286  1.00  0.75           C  
ATOM    930  OG  SER A  65     -18.326   8.348   7.369  1.00  0.75           O  
ATOM    931  H   SER A  65     -20.390   6.960   8.017  1.00  0.75           H  
ATOM    932  HA  SER A  65     -20.323   6.924   5.144  1.00  0.75           H  
ATOM    933 1HB  SER A  65     -18.696   8.708   5.399  1.00  0.75           H  
ATOM    934 2HB  SER A  65     -20.048   8.950   6.476  1.00  0.75           H  
ATOM    935  HG  SER A  65     -18.904   8.427   8.166  1.00  0.75           H  
ATOM    936  N   ASN A  66     -18.066   6.173   4.403  1.00  0.74           N  
ATOM    937  CA  ASN A  66     -16.853   5.593   3.854  1.00  0.74           C  
ATOM    938  C   ASN A  66     -15.727   6.595   3.954  1.00  0.74           C  
ATOM    939  O   ASN A  66     -15.831   7.686   3.378  1.00  0.74           O  
ATOM    940  CB  ASN A  66     -17.093   5.162   2.416  1.00  0.74           C  
ATOM    941  CG  ASN A  66     -15.897   4.537   1.730  1.00  0.74           C  
ATOM    942  OD1 ASN A  66     -15.027   5.255   1.212  1.00  0.74           O  
ATOM    943  ND2 ASN A  66     -15.830   3.234   1.727  1.00  0.74           N  
ATOM    944  H   ASN A  66     -18.648   6.716   3.764  1.00  0.74           H  
ATOM    945  HA  ASN A  66     -16.575   4.717   4.444  1.00  0.74           H  
ATOM    946 1HB  ASN A  66     -17.906   4.432   2.407  1.00  0.74           H  
ATOM    947 2HB  ASN A  66     -17.424   6.022   1.833  1.00  0.74           H  
ATOM    948 1HD2 ASN A  66     -15.064   2.768   1.296  1.00  0.74           H  
ATOM    949 2HD2 ASN A  66     -16.539   2.694   2.220  1.00  0.74           H  
ATOM    950  N   ILE A  67     -14.674   6.250   4.688  1.00  0.73           N  
ATOM    951  CA  ILE A  67     -13.571   7.172   4.835  1.00  0.73           C  
ATOM    952  C   ILE A  67     -12.334   6.703   4.082  1.00  0.73           C  
ATOM    953  O   ILE A  67     -11.885   5.563   4.234  1.00  0.73           O  
ATOM    954  CB  ILE A  67     -13.119   7.407   6.289  1.00  0.73           C  
ATOM    955  CG1 ILE A  67     -14.174   7.953   7.193  1.00  0.73           C  
ATOM    956  CG2 ILE A  67     -12.087   8.400   6.274  1.00  0.73           C  
ATOM    957  CD1 ILE A  67     -13.615   8.085   8.624  1.00  0.73           C  
ATOM    958  H   ILE A  67     -14.641   5.345   5.151  1.00  0.73           H  
ATOM    959  HA  ILE A  67     -13.871   8.129   4.429  1.00  0.73           H  
ATOM    960  HB  ILE A  67     -12.746   6.476   6.723  1.00  0.73           H  
ATOM    961 1HG1 ILE A  67     -14.510   8.915   6.860  1.00  0.73           H  
ATOM    962 2HG1 ILE A  67     -15.026   7.271   7.197  1.00  0.73           H  
ATOM    963 1HG2 ILE A  67     -11.779   8.568   7.285  1.00  0.73           H  
ATOM    964 2HG2 ILE A  67     -11.256   8.067   5.690  1.00  0.73           H  
ATOM    965 3HG2 ILE A  67     -12.489   9.315   5.848  1.00  0.73           H  
ATOM    966 1HD1 ILE A  67     -14.372   8.441   9.295  1.00  0.73           H  
ATOM    967 2HD1 ILE A  67     -13.262   7.138   8.972  1.00  0.73           H  
ATOM    968 3HD1 ILE A  67     -12.781   8.783   8.624  1.00  0.73           H  
ATOM    969  N   GLN A  68     -11.803   7.593   3.253  1.00  0.71           N  
ATOM    970  CA  GLN A  68     -10.566   7.364   2.529  1.00  0.71           C  
ATOM    971  C   GLN A  68      -9.499   8.198   3.214  1.00  0.71           C  
ATOM    972  O   GLN A  68      -9.658   9.416   3.348  1.00  0.71           O  
ATOM    973  CB  GLN A  68     -10.706   7.776   1.068  1.00  0.71           C  
ATOM    974  CG  GLN A  68      -9.501   7.523   0.198  1.00  0.71           C  
ATOM    975  CD  GLN A  68      -9.770   7.953  -1.238  1.00  0.71           C  
ATOM    976  OE1 GLN A  68      -9.727   9.156  -1.577  1.00  0.71           O  
ATOM    977  NE2 GLN A  68     -10.089   6.983  -2.093  1.00  0.71           N  
ATOM    978  H   GLN A  68     -12.272   8.489   3.160  1.00  0.71           H  
ATOM    979  HA  GLN A  68     -10.284   6.314   2.596  1.00  0.71           H  
ATOM    980 1HB  GLN A  68     -11.544   7.231   0.628  1.00  0.71           H  
ATOM    981 2HB  GLN A  68     -10.945   8.839   1.016  1.00  0.71           H  
ATOM    982 1HG  GLN A  68      -8.649   8.089   0.578  1.00  0.71           H  
ATOM    983 2HG  GLN A  68      -9.271   6.456   0.203  1.00  0.71           H  
ATOM    984 1HE2 GLN A  68     -10.291   7.196  -3.045  1.00  0.71           H  
ATOM    985 2HE2 GLN A  68     -10.155   6.002  -1.778  1.00  0.71           H  
ATOM    986  N   ILE A  69      -8.456   7.549   3.691  1.00  0.71           N  
ATOM    987  CA  ILE A  69      -7.403   8.248   4.397  1.00  0.71           C  
ATOM    988  C   ILE A  69      -6.122   8.257   3.608  1.00  0.71           C  
ATOM    989  O   ILE A  69      -5.666   7.206   3.158  1.00  0.71           O  
ATOM    990  CB  ILE A  69      -7.066   7.575   5.737  1.00  0.71           C  
ATOM    991  CG1 ILE A  69      -8.249   7.414   6.574  1.00  0.71           C  
ATOM    992  CG2 ILE A  69      -6.038   8.436   6.499  1.00  0.71           C  
ATOM    993  CD1 ILE A  69      -8.812   8.642   6.897  1.00  0.71           C  
ATOM    994  H   ILE A  69      -8.387   6.543   3.554  1.00  0.71           H  
ATOM    995  HA  ILE A  69      -7.709   9.278   4.572  1.00  0.71           H  
ATOM    996  HB  ILE A  69      -6.670   6.598   5.539  1.00  0.71           H  
ATOM    997 1HG1 ILE A  69      -8.987   6.789   6.065  1.00  0.71           H  
ATOM    998 2HG1 ILE A  69      -7.971   6.938   7.502  1.00  0.71           H  
ATOM    999 1HG2 ILE A  69      -5.786   7.964   7.445  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  69      -5.143   8.543   5.914  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  69      -6.459   9.425   6.689  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  69      -9.640   8.463   7.532  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  69      -8.072   9.241   7.414  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  69      -9.125   9.149   5.992  1.00  0.71           H  
ATOM   1005  N   LYS A  70      -5.535   9.431   3.445  1.00  0.71           N  
ATOM   1006  CA  LYS A  70      -4.217   9.510   2.846  1.00  0.71           C  
ATOM   1007  C   LYS A  70      -3.271   9.917   3.953  1.00  0.71           C  
ATOM   1008  O   LYS A  70      -3.628  10.741   4.801  1.00  0.71           O  
ATOM   1009  CB  LYS A  70      -4.161  10.463   1.654  1.00  0.71           C  
ATOM   1010  CG  LYS A  70      -4.948   9.965   0.438  1.00  0.71           C  
ATOM   1011  CD  LYS A  70      -4.798  10.882  -0.773  1.00  0.71           C  
ATOM   1012  CE  LYS A  70      -5.502  10.287  -1.984  1.00  0.71           C  
ATOM   1013  NZ  LYS A  70      -5.383  11.122  -3.208  1.00  0.71           N  
ATOM   1014  H   LYS A  70      -5.997  10.276   3.783  1.00  0.71           H  
ATOM   1015  HA  LYS A  70      -3.921   8.525   2.498  1.00  0.71           H  
ATOM   1016 1HB  LYS A  70      -4.562  11.437   1.944  1.00  0.71           H  
ATOM   1017 2HB  LYS A  70      -3.122  10.608   1.352  1.00  0.71           H  
ATOM   1018 1HG  LYS A  70      -4.603   8.963   0.171  1.00  0.71           H  
ATOM   1019 2HG  LYS A  70      -6.006   9.901   0.697  1.00  0.71           H  
ATOM   1020 1HD  LYS A  70      -5.251  11.852  -0.554  1.00  0.71           H  
ATOM   1021 2HD  LYS A  70      -3.744  11.024  -1.006  1.00  0.71           H  
ATOM   1022 1HE  LYS A  70      -5.056   9.327  -2.192  1.00  0.71           H  
ATOM   1023 2HE  LYS A  70      -6.562  10.152  -1.748  1.00  0.71           H  
ATOM   1024 1HZ  LYS A  70      -5.864  10.667  -3.965  1.00  0.71           H  
ATOM   1025 2HZ  LYS A  70      -5.805  12.052  -3.061  1.00  0.71           H  
ATOM   1026 3HZ  LYS A  70      -4.416  11.236  -3.451  1.00  0.71           H  
ATOM   1027  N   VAL A  71      -2.092   9.305   3.973  1.00  0.73           N  
ATOM   1028  CA  VAL A  71      -1.105   9.614   4.998  1.00  0.73           C  
ATOM   1029  C   VAL A  71       0.226   9.973   4.363  1.00  0.73           C  
ATOM   1030  O   VAL A  71       0.785   9.175   3.603  1.00  0.73           O  
ATOM   1031  CB  VAL A  71      -0.917   8.399   5.924  1.00  0.73           C  
ATOM   1032  CG1 VAL A  71       0.099   8.716   7.023  1.00  0.73           C  
ATOM   1033  CG2 VAL A  71      -2.264   7.998   6.489  1.00  0.73           C  
ATOM   1034  H   VAL A  71      -1.894   8.610   3.257  1.00  0.73           H  
ATOM   1035  HA  VAL A  71      -1.457  10.456   5.586  1.00  0.73           H  
ATOM   1036  HB  VAL A  71      -0.511   7.571   5.344  1.00  0.73           H  
ATOM   1037 1HG1 VAL A  71       0.234   7.841   7.661  1.00  0.73           H  
ATOM   1038 2HG1 VAL A  71       1.055   8.988   6.574  1.00  0.73           H  
ATOM   1039 3HG1 VAL A  71      -0.268   9.552   7.625  1.00  0.73           H  
ATOM   1040 1HG2 VAL A  71      -2.138   7.138   7.113  1.00  0.73           H  
ATOM   1041 2HG2 VAL A  71      -2.681   8.817   7.072  1.00  0.73           H  
ATOM   1042 3HG2 VAL A  71      -2.940   7.744   5.679  1.00  0.73           H  
ATOM   1043  N   ILE A  72       0.743  11.158   4.684  1.00  0.76           N  
ATOM   1044  CA  ILE A  72       2.016  11.595   4.116  1.00  0.76           C  
ATOM   1045  C   ILE A  72       3.099  11.789   5.166  1.00  0.76           C  
ATOM   1046  O   ILE A  72       2.913  12.506   6.151  1.00  0.76           O  
ATOM   1047  CB  ILE A  72       1.855  12.900   3.333  1.00  0.76           C  
ATOM   1048  CG1 ILE A  72       0.849  12.682   2.204  1.00  0.76           C  
ATOM   1049  CG2 ILE A  72       3.236  13.312   2.769  1.00  0.76           C  
ATOM   1050  CD1 ILE A  72       0.467  13.880   1.470  1.00  0.76           C  
ATOM   1051  H   ILE A  72       0.210  11.774   5.301  1.00  0.76           H  
ATOM   1052  HA  ILE A  72       2.366  10.832   3.422  1.00  0.76           H  
ATOM   1053  HB  ILE A  72       1.467  13.685   3.986  1.00  0.76           H  
ATOM   1054 1HG1 ILE A  72       1.260  12.004   1.507  1.00  0.76           H  
ATOM   1055 2HG1 ILE A  72      -0.059  12.253   2.623  1.00  0.76           H  
ATOM   1056 1HG2 ILE A  72       3.144  14.215   2.216  1.00  0.76           H  
ATOM   1057 2HG2 ILE A  72       3.939  13.467   3.579  1.00  0.76           H  
ATOM   1058 3HG2 ILE A  72       3.614  12.520   2.113  1.00  0.76           H  
ATOM   1059 1HD1 ILE A  72      -0.219  13.601   0.722  1.00  0.76           H  
ATOM   1060 2HD1 ILE A  72       0.015  14.607   2.136  1.00  0.76           H  
ATOM   1061 3HD1 ILE A  72       1.327  14.288   1.010  1.00  0.76           H  
ATOM   1062  N   ASN A  73       4.236  11.147   4.963  1.00  0.80           N  
ATOM   1063  CA  ASN A  73       5.324  11.299   5.920  1.00  0.80           C  
ATOM   1064  C   ASN A  73       6.249  12.418   5.477  1.00  0.80           C  
ATOM   1065  O   ASN A  73       6.998  12.242   4.522  1.00  0.80           O  
ATOM   1066  CB  ASN A  73       6.122  10.032   6.105  1.00  0.80           C  
ATOM   1067  CG  ASN A  73       7.145  10.203   7.174  1.00  0.80           C  
ATOM   1068  OD1 ASN A  73       7.284  11.319   7.695  1.00  0.80           O  
ATOM   1069  ND2 ASN A  73       7.848   9.154   7.500  1.00  0.80           N  
ATOM   1070  H   ASN A  73       4.350  10.585   4.112  1.00  0.80           H  
ATOM   1071  HA  ASN A  73       4.904  11.582   6.880  1.00  0.80           H  
ATOM   1072 1HB  ASN A  73       5.470   9.188   6.342  1.00  0.80           H  
ATOM   1073 2HB  ASN A  73       6.648   9.815   5.212  1.00  0.80           H  
ATOM   1074 1HD2 ASN A  73       8.580   9.200   8.211  1.00  0.80           H  
ATOM   1075 2HD2 ASN A  73       7.669   8.270   7.038  1.00  0.80           H  
ATOM   1076  N   THR A  74       6.226  13.582   6.123  1.00  0.86           N  
ATOM   1077  CA  THR A  74       7.077  14.621   5.576  1.00  0.86           C  
ATOM   1078  C   THR A  74       8.485  14.633   6.222  1.00  0.86           C  
ATOM   1079  O   THR A  74       9.305  15.506   5.926  1.00  0.86           O  
ATOM   1080  CB  THR A  74       6.417  16.006   5.640  1.00  0.86           C  
ATOM   1081  OG1 THR A  74       6.212  16.379   6.992  1.00  0.86           O  
ATOM   1082  CG2 THR A  74       5.070  15.981   4.897  1.00  0.86           C  
ATOM   1083  H   THR A  74       5.635  13.776   6.936  1.00  0.86           H  
ATOM   1084  HA  THR A  74       7.182  14.419   4.539  1.00  0.86           H  
ATOM   1085  HB  THR A  74       7.070  16.738   5.169  1.00  0.86           H  
ATOM   1086  HG1 THR A  74       5.595  15.756   7.425  1.00  0.86           H  
ATOM   1087 1HG2 THR A  74       4.608  16.967   4.942  1.00  0.86           H  
ATOM   1088 2HG2 THR A  74       5.236  15.703   3.855  1.00  0.86           H  
ATOM   1089 3HG2 THR A  74       4.410  15.251   5.370  1.00  0.86           H  
ATOM   1090  N   CYS A  75       8.747  13.682   7.135  1.00  0.93           N  
ATOM   1091  CA  CYS A  75      10.011  13.613   7.871  1.00  0.93           C  
ATOM   1092  C   CYS A  75      11.024  12.542   7.412  1.00  0.93           C  
ATOM   1093  O   CYS A  75      10.848  11.337   7.622  1.00  0.93           O  
ATOM   1094  CB  CYS A  75       9.721  13.374   9.344  1.00  0.93           C  
ATOM   1095  SG  CYS A  75      11.191  13.274  10.348  1.00  0.93           S  
ATOM   1096  H   CYS A  75       8.050  12.967   7.314  1.00  0.93           H  
ATOM   1097  HA  CYS A  75      10.491  14.587   7.780  1.00  0.93           H  
ATOM   1098 1HB  CYS A  75       9.086  14.175   9.736  1.00  0.93           H  
ATOM   1099 2HB  CYS A  75       9.184  12.448   9.453  1.00  0.93           H  
ATOM   1100  HG  CYS A  75      10.548  13.000  11.484  1.00  0.93           H  
ATOM   1101  N   GLU A  76      12.145  13.000   6.865  1.00  0.99           N  
ATOM   1102  CA  GLU A  76      13.209  12.113   6.379  1.00  0.99           C  
ATOM   1103  C   GLU A  76      13.811  11.211   7.459  1.00  0.99           C  
ATOM   1104  O   GLU A  76      14.135  10.051   7.209  1.00  0.99           O  
ATOM   1105  CB  GLU A  76      14.331  12.951   5.761  1.00  0.99           C  
ATOM   1106  CG  GLU A  76      15.461  12.137   5.129  1.00  0.99           C  
ATOM   1107  CD  GLU A  76      16.545  13.001   4.519  1.00  0.99           C  
ATOM   1108  OE1 GLU A  76      16.446  14.203   4.611  1.00  0.99           O  
ATOM   1109  OE2 GLU A  76      17.480  12.459   3.972  1.00  0.99           O  
ATOM   1110  H   GLU A  76      12.244  14.000   6.742  1.00  0.99           H  
ATOM   1111  HA  GLU A  76      12.810  11.454   5.619  1.00  0.99           H  
ATOM   1112 1HB  GLU A  76      13.914  13.597   4.987  1.00  0.99           H  
ATOM   1113 2HB  GLU A  76      14.768  13.593   6.525  1.00  0.99           H  
ATOM   1114 1HG  GLU A  76      15.903  11.498   5.893  1.00  0.99           H  
ATOM   1115 2HG  GLU A  76      15.035  11.491   4.355  1.00  0.99           H  
ATOM   1116  N   GLY A  77      13.998  11.759   8.655  1.00  1.03           N  
ATOM   1117  CA  GLY A  77      14.689  11.033   9.712  1.00  1.03           C  
ATOM   1118  C   GLY A  77      13.879  10.019  10.518  1.00  1.03           C  
ATOM   1119  O   GLY A  77      14.463   9.300  11.330  1.00  1.03           O  
ATOM   1120  H   GLY A  77      13.680  12.702   8.820  1.00  1.03           H  
ATOM   1121 1HA  GLY A  77      15.544  10.522   9.271  1.00  1.03           H  
ATOM   1122 2HA  GLY A  77      15.107  11.763  10.404  1.00  1.03           H  
ATOM   1123  N   TYR A  78      12.558   9.967  10.355  1.00  1.04           N  
ATOM   1124  CA  TYR A  78      11.795   9.013  11.163  1.00  1.04           C  
ATOM   1125  C   TYR A  78      10.720   8.292  10.393  1.00  1.04           C  
ATOM   1126  O   TYR A  78      10.004   8.896   9.591  1.00  1.04           O  
ATOM   1127  CB  TYR A  78      11.168   9.674  12.399  1.00  1.04           C  
ATOM   1128  CG  TYR A  78      12.147  10.191  13.435  1.00  1.04           C  
ATOM   1129  CD1 TYR A  78      12.648  11.473  13.369  1.00  1.04           C  
ATOM   1130  CD2 TYR A  78      12.548   9.352  14.456  1.00  1.04           C  
ATOM   1131  CE1 TYR A  78      13.535  11.926  14.318  1.00  1.04           C  
ATOM   1132  CE2 TYR A  78      13.442   9.799  15.405  1.00  1.04           C  
ATOM   1133  CZ  TYR A  78      13.933  11.084  15.340  1.00  1.04           C  
ATOM   1134  OH  TYR A  78      14.821  11.535  16.290  1.00  1.04           O  
ATOM   1135  H   TYR A  78      12.088  10.539   9.647  1.00  1.04           H  
ATOM   1136  HA  TYR A  78      12.482   8.247  11.518  1.00  1.04           H  
ATOM   1137 1HB  TYR A  78      10.569  10.516  12.071  1.00  1.04           H  
ATOM   1138 2HB  TYR A  78      10.493   8.970  12.884  1.00  1.04           H  
ATOM   1139  HD1 TYR A  78      12.345  12.125  12.579  1.00  1.04           H  
ATOM   1140  HD2 TYR A  78      12.158   8.336  14.508  1.00  1.04           H  
ATOM   1141  HE1 TYR A  78      13.922  12.942  14.259  1.00  1.04           H  
ATOM   1142  HE2 TYR A  78      13.759   9.135  16.208  1.00  1.04           H  
ATOM   1143  HH  TYR A  78      15.005  10.829  16.916  1.00  1.04           H  
ATOM   1144  N   GLY A  79      10.562   7.000  10.674  1.00  1.02           N  
ATOM   1145  CA  GLY A  79       9.463   6.304  10.046  1.00  1.02           C  
ATOM   1146  C   GLY A  79       8.186   6.719  10.720  1.00  1.02           C  
ATOM   1147  O   GLY A  79       8.171   6.892  11.936  1.00  1.02           O  
ATOM   1148  H   GLY A  79      11.180   6.527  11.317  1.00  1.02           H  
ATOM   1149 1HA  GLY A  79       9.419   6.589   9.017  1.00  1.02           H  
ATOM   1150 2HA  GLY A  79       9.599   5.224  10.101  1.00  1.02           H  
ATOM   1151  N   HIS A  80       7.117   6.847   9.949  1.00  0.98           N  
ATOM   1152  CA  HIS A  80       5.825   7.197  10.520  1.00  0.98           C  
ATOM   1153  C   HIS A  80       4.678   6.447   9.861  1.00  0.98           C  
ATOM   1154  O   HIS A  80       4.834   5.867   8.780  1.00  0.98           O  
ATOM   1155  CB  HIS A  80       5.546   8.696  10.507  1.00  0.98           C  
ATOM   1156  CG  HIS A  80       6.493   9.557  11.349  1.00  0.98           C  
ATOM   1157  ND1 HIS A  80       6.491   9.520  12.710  1.00  0.98           N  
ATOM   1158  CD2 HIS A  80       7.402  10.495  11.011  1.00  0.98           C  
ATOM   1159  CE1 HIS A  80       7.348  10.403  13.180  1.00  0.98           C  
ATOM   1160  NE2 HIS A  80       7.911  11.016  12.177  1.00  0.98           N  
ATOM   1161  H   HIS A  80       7.217   6.710   8.942  1.00  0.98           H  
ATOM   1162  HA  HIS A  80       5.820   6.927  11.558  1.00  0.98           H  
ATOM   1163 1HB  HIS A  80       5.570   9.062   9.483  1.00  0.98           H  
ATOM   1164 2HB  HIS A  80       4.540   8.862  10.882  1.00  0.98           H  
ATOM   1165  HD1 HIS A  80       5.931   8.914  13.278  1.00  0.98           H  
ATOM   1166  HD2 HIS A  80       7.735  10.871  10.069  1.00  0.98           H  
ATOM   1167  HE1 HIS A  80       7.464  10.519  14.245  1.00  0.98           H  
ATOM   1168  N   SER A  81       3.531   6.447  10.543  1.00  0.93           N  
ATOM   1169  CA  SER A  81       2.310   5.803  10.072  1.00  0.93           C  
ATOM   1170  C   SER A  81       1.076   6.369  10.763  1.00  0.93           C  
ATOM   1171  O   SER A  81       1.187   7.131  11.723  1.00  0.93           O  
ATOM   1172  CB  SER A  81       2.388   4.325  10.381  1.00  0.93           C  
ATOM   1173  OG  SER A  81       1.314   3.615   9.824  1.00  0.93           O  
ATOM   1174  H   SER A  81       3.502   6.930  11.429  1.00  0.93           H  
ATOM   1175  HA  SER A  81       2.219   5.958   8.995  1.00  0.93           H  
ATOM   1176 1HB  SER A  81       3.315   3.946  10.021  1.00  0.93           H  
ATOM   1177 2HB  SER A  81       2.389   4.186  11.435  1.00  0.93           H  
ATOM   1178  HG  SER A  81       0.590   3.632  10.489  1.00  0.93           H  
ATOM   1179  N   SER A  82      -0.100   5.953  10.300  1.00  0.88           N  
ATOM   1180  CA  SER A  82      -1.345   6.324  10.978  1.00  0.88           C  
ATOM   1181  C   SER A  82      -2.277   5.138  11.014  1.00  0.88           C  
ATOM   1182  O   SER A  82      -2.934   4.827  10.017  1.00  0.88           O  
ATOM   1183  CB  SER A  82      -2.056   7.451  10.266  1.00  0.88           C  
ATOM   1184  OG  SER A  82      -3.249   7.783  10.925  1.00  0.88           O  
ATOM   1185  H   SER A  82      -0.121   5.338   9.479  1.00  0.88           H  
ATOM   1186  HA  SER A  82      -1.120   6.620  12.004  1.00  0.88           H  
ATOM   1187 1HB  SER A  82      -1.407   8.325  10.201  1.00  0.88           H  
ATOM   1188 2HB  SER A  82      -2.284   7.133   9.275  1.00  0.88           H  
ATOM   1189  HG  SER A  82      -3.696   6.944  11.087  1.00  0.88           H  
ATOM   1190  N   ASP A  83      -2.337   4.489  12.167  1.00  0.84           N  
ATOM   1191  CA  ASP A  83      -3.141   3.294  12.329  1.00  0.84           C  
ATOM   1192  C   ASP A  83      -4.349   3.591  13.181  1.00  0.84           C  
ATOM   1193  O   ASP A  83      -4.327   4.552  13.949  1.00  0.84           O  
ATOM   1194  CB  ASP A  83      -2.316   2.149  12.907  1.00  0.84           C  
ATOM   1195  CG  ASP A  83      -1.143   1.722  11.954  1.00  0.84           C  
ATOM   1196  OD1 ASP A  83      -1.128   2.113  10.778  1.00  0.84           O  
ATOM   1197  OD2 ASP A  83      -0.324   0.960  12.393  1.00  0.84           O  
ATOM   1198  H   ASP A  83      -1.786   4.826  12.958  1.00  0.84           H  
ATOM   1199  HA  ASP A  83      -3.504   2.982  11.361  1.00  0.84           H  
ATOM   1200 1HB  ASP A  83      -1.893   2.458  13.868  1.00  0.84           H  
ATOM   1201 2HB  ASP A  83      -2.964   1.287  13.090  1.00  0.84           H  
ATOM   1202  N   ILE A  84      -5.405   2.788  13.043  1.00  0.81           N  
ATOM   1203  CA  ILE A  84      -6.585   2.984  13.880  1.00  0.81           C  
ATOM   1204  C   ILE A  84      -6.910   1.767  14.728  1.00  0.81           C  
ATOM   1205  O   ILE A  84      -6.988   0.641  14.213  1.00  0.81           O  
ATOM   1206  CB  ILE A  84      -7.846   3.396  13.100  1.00  0.81           C  
ATOM   1207  CG1 ILE A  84      -7.596   4.619  12.308  1.00  0.81           C  
ATOM   1208  CG2 ILE A  84      -8.954   3.701  14.138  1.00  0.81           C  
ATOM   1209  CD1 ILE A  84      -7.204   4.385  10.938  1.00  0.81           C  
ATOM   1210  H   ILE A  84      -5.369   2.020  12.372  1.00  0.81           H  
ATOM   1211  HA  ILE A  84      -6.369   3.798  14.552  1.00  0.81           H  
ATOM   1212  HB  ILE A  84      -8.164   2.602  12.422  1.00  0.81           H  
ATOM   1213 1HG1 ILE A  84      -8.499   5.182  12.278  1.00  0.81           H  
ATOM   1214 2HG1 ILE A  84      -6.822   5.206  12.797  1.00  0.81           H  
ATOM   1215 1HG2 ILE A  84      -9.845   4.019  13.674  1.00  0.81           H  
ATOM   1216 2HG2 ILE A  84      -9.163   2.828  14.714  1.00  0.81           H  
ATOM   1217 3HG2 ILE A  84      -8.615   4.489  14.799  1.00  0.81           H  
ATOM   1218 1HD1 ILE A  84      -7.073   5.351  10.465  1.00  0.81           H  
ATOM   1219 2HD1 ILE A  84      -6.272   3.819  10.895  1.00  0.81           H  
ATOM   1220 3HD1 ILE A  84      -7.988   3.834  10.441  1.00  0.81           H  
ATOM   1221  N   THR A  85      -7.105   2.029  16.026  1.00  0.79           N  
ATOM   1222  CA  THR A  85      -7.455   1.037  17.041  1.00  0.79           C  
ATOM   1223  C   THR A  85      -8.613   1.504  17.909  1.00  0.79           C  
ATOM   1224  O   THR A  85      -9.213   2.552  17.666  1.00  0.79           O  
ATOM   1225  CB  THR A  85      -6.255   0.760  17.981  1.00  0.79           C  
ATOM   1226  OG1 THR A  85      -6.551  -0.383  18.826  1.00  0.79           O  
ATOM   1227  CG2 THR A  85      -5.983   1.966  18.873  1.00  0.79           C  
ATOM   1228  H   THR A  85      -7.003   3.008  16.310  1.00  0.79           H  
ATOM   1229  HA  THR A  85      -7.748   0.107  16.547  1.00  0.79           H  
ATOM   1230  HB  THR A  85      -5.379   0.537  17.373  1.00  0.79           H  
ATOM   1231  HG1 THR A  85      -5.757  -1.000  18.858  1.00  0.79           H  
ATOM   1232 1HG2 THR A  85      -5.133   1.745  19.510  1.00  0.79           H  
ATOM   1233 2HG2 THR A  85      -5.776   2.831  18.286  1.00  0.79           H  
ATOM   1234 3HG2 THR A  85      -6.827   2.204  19.487  1.00  0.79           H  
ATOM   1235  N   ARG A  86      -8.920   0.701  18.924  1.00  0.76           N  
ATOM   1236  CA  ARG A  86      -9.952   1.013  19.902  1.00  0.76           C  
ATOM   1237  C   ARG A  86      -9.313   1.203  21.270  1.00  0.76           C  
ATOM   1238  O   ARG A  86      -9.963   1.648  22.215  1.00  0.76           O  
ATOM   1239  CB  ARG A  86     -10.988  -0.092  19.997  1.00  0.76           C  
ATOM   1240  CG  ARG A  86     -11.745  -0.340  18.744  1.00  0.76           C  
ATOM   1241  CD  ARG A  86     -12.761  -1.403  18.873  1.00  0.76           C  
ATOM   1242  NE  ARG A  86     -13.509  -1.572  17.634  1.00  0.76           N  
ATOM   1243  CZ  ARG A  86     -14.454  -2.504  17.427  1.00  0.76           C  
ATOM   1244  NH1 ARG A  86     -14.759  -3.357  18.380  1.00  0.76           N  
ATOM   1245  NH2 ARG A  86     -15.079  -2.566  16.263  1.00  0.76           N  
ATOM   1246  H   ARG A  86      -8.357  -0.133  19.020  1.00  0.76           H  
ATOM   1247  HA  ARG A  86     -10.449   1.941  19.614  1.00  0.76           H  
ATOM   1248 1HB  ARG A  86     -10.513  -1.012  20.297  1.00  0.76           H  
ATOM   1249 2HB  ARG A  86     -11.714   0.166  20.769  1.00  0.76           H  
ATOM   1250 1HG  ARG A  86     -12.232   0.574  18.426  1.00  0.76           H  
ATOM   1251 2HG  ARG A  86     -11.026  -0.667  17.997  1.00  0.76           H  
ATOM   1252 1HD  ARG A  86     -12.267  -2.348  19.105  1.00  0.76           H  
ATOM   1253 2HD  ARG A  86     -13.462  -1.150  19.667  1.00  0.76           H  
ATOM   1254  HE  ARG A  86     -13.304  -0.938  16.873  1.00  0.76           H  
ATOM   1255 1HH1 ARG A  86     -14.284  -3.311  19.270  1.00  0.76           H  
ATOM   1256 2HH1 ARG A  86     -15.469  -4.057  18.223  1.00  0.76           H  
ATOM   1257 1HH2 ARG A  86     -14.856  -1.908  15.529  1.00  0.76           H  
ATOM   1258 2HH2 ARG A  86     -15.788  -3.269  16.109  1.00  0.76           H  
ATOM   1259  N   GLY A  87      -8.030   0.857  21.391  1.00  0.74           N  
ATOM   1260  CA  GLY A  87      -7.412   0.985  22.701  1.00  0.74           C  
ATOM   1261  C   GLY A  87      -7.236   2.474  23.035  1.00  0.74           C  
ATOM   1262  O   GLY A  87      -7.080   3.284  22.122  1.00  0.74           O  
ATOM   1263  H   GLY A  87      -7.509   0.487  20.590  1.00  0.74           H  
ATOM   1264 1HA  GLY A  87      -8.045   0.484  23.428  1.00  0.74           H  
ATOM   1265 2HA  GLY A  87      -6.444   0.483  22.698  1.00  0.74           H  
ATOM   1266  N   PRO A  88      -7.150   2.829  24.332  1.00  0.73           N  
ATOM   1267  CA  PRO A  88      -6.989   4.167  24.892  1.00  0.73           C  
ATOM   1268  C   PRO A  88      -5.602   4.700  24.665  1.00  0.73           C  
ATOM   1269  O   PRO A  88      -4.687   3.922  24.427  1.00  0.73           O  
ATOM   1270  CB  PRO A  88      -7.249   3.949  26.374  1.00  0.73           C  
ATOM   1271  CG  PRO A  88      -6.830   2.520  26.625  1.00  0.73           C  
ATOM   1272  CD  PRO A  88      -7.217   1.773  25.362  1.00  0.73           C  
ATOM   1273  HA  PRO A  88      -7.736   4.835  24.459  1.00  0.73           H  
ATOM   1274 1HB  PRO A  88      -6.665   4.674  26.963  1.00  0.73           H  
ATOM   1275 2HB  PRO A  88      -8.310   4.132  26.599  1.00  0.73           H  
ATOM   1276 1HG  PRO A  88      -5.747   2.480  26.823  1.00  0.73           H  
ATOM   1277 2HG  PRO A  88      -7.332   2.129  27.522  1.00  0.73           H  
ATOM   1278 1HD  PRO A  88      -6.486   0.975  25.165  1.00  0.73           H  
ATOM   1279 2HD  PRO A  88      -8.247   1.394  25.465  1.00  0.73           H  
ATOM   1280  N   ALA A  89      -5.420   6.006  24.821  1.00  0.73           N  
ATOM   1281  CA  ALA A  89      -4.104   6.569  24.581  1.00  0.73           C  
ATOM   1282  C   ALA A  89      -3.743   7.665  25.592  1.00  0.73           C  
ATOM   1283  O   ALA A  89      -4.643   8.245  26.200  1.00  0.73           O  
ATOM   1284  CB  ALA A  89      -4.072   7.139  23.192  1.00  0.73           C  
ATOM   1285  H   ALA A  89      -6.197   6.608  25.049  1.00  0.73           H  
ATOM   1286  HA  ALA A  89      -3.409   5.752  24.648  1.00  0.73           H  
ATOM   1287 1HB  ALA A  89      -3.094   7.513  22.957  1.00  0.73           H  
ATOM   1288 2HB  ALA A  89      -4.337   6.375  22.495  1.00  0.73           H  
ATOM   1289 3HB  ALA A  89      -4.792   7.937  23.127  1.00  0.73           H  
ATOM   1290  N   PRO A  90      -2.435   7.964  25.797  1.00  0.73           N  
ATOM   1291  CA  PRO A  90      -1.190   7.462  25.187  1.00  0.73           C  
ATOM   1292  C   PRO A  90      -1.016   5.967  25.344  1.00  0.73           C  
ATOM   1293  O   PRO A  90      -1.432   5.392  26.347  1.00  0.73           O  
ATOM   1294  CB  PRO A  90      -0.104   8.215  25.969  1.00  0.73           C  
ATOM   1295  CG  PRO A  90      -0.799   9.446  26.495  1.00  0.73           C  
ATOM   1296  CD  PRO A  90      -2.196   8.974  26.824  1.00  0.73           C  
ATOM   1297  HA  PRO A  90      -1.155   7.738  24.126  1.00  0.73           H  
ATOM   1298 1HB  PRO A  90       0.298   7.576  26.767  1.00  0.73           H  
ATOM   1299 2HB  PRO A  90       0.741   8.464  25.299  1.00  0.73           H  
ATOM   1300 1HG  PRO A  90      -0.263   9.832  27.373  1.00  0.73           H  
ATOM   1301 2HG  PRO A  90      -0.781  10.243  25.741  1.00  0.73           H  
ATOM   1302 1HD  PRO A  90      -2.224   8.505  27.818  1.00  0.73           H  
ATOM   1303 2HD  PRO A  90      -2.922   9.790  26.743  1.00  0.73           H  
ATOM   1304  N   TYR A  91      -0.404   5.340  24.349  1.00  0.76           N  
ATOM   1305  CA  TYR A  91      -0.222   3.890  24.344  1.00  0.76           C  
ATOM   1306  C   TYR A  91       1.100   3.434  24.963  1.00  0.76           C  
ATOM   1307  O   TYR A  91       1.286   2.253  25.263  1.00  0.76           O  
ATOM   1308  CB  TYR A  91      -0.276   3.393  22.910  1.00  0.76           C  
ATOM   1309  CG  TYR A  91      -1.540   3.634  22.229  1.00  0.76           C  
ATOM   1310  CD1 TYR A  91      -1.678   4.699  21.353  1.00  0.76           C  
ATOM   1311  CD2 TYR A  91      -2.578   2.788  22.465  1.00  0.76           C  
ATOM   1312  CE1 TYR A  91      -2.878   4.902  20.752  1.00  0.76           C  
ATOM   1313  CE2 TYR A  91      -3.756   2.997  21.861  1.00  0.76           C  
ATOM   1314  CZ  TYR A  91      -3.912   4.039  21.030  1.00  0.76           C  
ATOM   1315  OH  TYR A  91      -5.096   4.239  20.496  1.00  0.76           O  
ATOM   1316  H   TYR A  91      -0.081   5.873  23.555  1.00  0.76           H  
ATOM   1317  HA  TYR A  91      -1.035   3.439  24.916  1.00  0.76           H  
ATOM   1318 1HB  TYR A  91       0.539   3.824  22.324  1.00  0.76           H  
ATOM   1319 2HB  TYR A  91      -0.149   2.331  22.937  1.00  0.76           H  
ATOM   1320  HD1 TYR A  91      -0.852   5.372  21.160  1.00  0.76           H  
ATOM   1321  HD2 TYR A  91      -2.460   1.951  23.153  1.00  0.76           H  
ATOM   1322  HE1 TYR A  91      -3.025   5.739  20.079  1.00  0.76           H  
ATOM   1323  HE2 TYR A  91      -4.590   2.336  22.061  1.00  0.76           H  
ATOM   1324  HH  TYR A  91      -5.789   3.817  21.066  1.00  0.76           H  
ATOM   1325  N   GLY A  92       2.013   4.378  25.124  1.00  0.80           N  
ATOM   1326  CA  GLY A  92       3.358   4.116  25.614  1.00  0.80           C  
ATOM   1327  C   GLY A  92       4.249   3.703  24.439  1.00  0.80           C  
ATOM   1328  O   GLY A  92       3.745   3.546  23.329  1.00  0.80           O  
ATOM   1329  H   GLY A  92       1.756   5.322  24.884  1.00  0.80           H  
ATOM   1330 1HA  GLY A  92       3.723   5.025  26.084  1.00  0.80           H  
ATOM   1331 2HA  GLY A  92       3.335   3.330  26.368  1.00  0.80           H  
ATOM   1332  N   PRO A  93       5.573   3.587  24.631  1.00  0.86           N  
ATOM   1333  CA  PRO A  93       6.544   3.210  23.618  1.00  0.86           C  
ATOM   1334  C   PRO A  93       6.288   1.834  23.010  1.00  0.86           C  
ATOM   1335  O   PRO A  93       5.928   0.900  23.726  1.00  0.86           O  
ATOM   1336  CB  PRO A  93       7.862   3.202  24.399  1.00  0.86           C  
ATOM   1337  CG  PRO A  93       7.622   4.117  25.578  1.00  0.86           C  
ATOM   1338  CD  PRO A  93       6.173   3.884  25.951  1.00  0.86           C  
ATOM   1339  HA  PRO A  93       6.537   3.985  22.849  1.00  0.86           H  
ATOM   1340 1HB  PRO A  93       8.111   2.173  24.698  1.00  0.86           H  
ATOM   1341 2HB  PRO A  93       8.677   3.549  23.747  1.00  0.86           H  
ATOM   1342 1HG  PRO A  93       8.317   3.874  26.397  1.00  0.86           H  
ATOM   1343 2HG  PRO A  93       7.825   5.160  25.289  1.00  0.86           H  
ATOM   1344 1HD  PRO A  93       6.069   3.019  26.624  1.00  0.86           H  
ATOM   1345 2HD  PRO A  93       5.802   4.803  26.397  1.00  0.86           H  
ATOM   1346  N   ARG A  94       6.537   1.699  21.703  1.00  0.94           N  
ATOM   1347  CA  ARG A  94       6.395   0.428  20.987  1.00  0.94           C  
ATOM   1348  C   ARG A  94       5.151  -0.348  21.422  1.00  0.94           C  
ATOM   1349  O   ARG A  94       5.268  -1.494  21.862  1.00  0.94           O  
ATOM   1350  CB  ARG A  94       7.622  -0.438  21.191  1.00  0.94           C  
ATOM   1351  CG  ARG A  94       8.918   0.153  20.651  1.00  0.94           C  
ATOM   1352  CD  ARG A  94      10.067  -0.792  20.802  1.00  0.94           C  
ATOM   1353  NE  ARG A  94      11.308  -0.238  20.269  1.00  0.94           N  
ATOM   1354  CZ  ARG A  94      12.506  -0.857  20.306  1.00  0.94           C  
ATOM   1355  NH1 ARG A  94      12.618  -2.048  20.852  1.00  0.94           N  
ATOM   1356  NH2 ARG A  94      13.571  -0.265  19.792  1.00  0.94           N  
ATOM   1357  H   ARG A  94       6.830   2.524  21.190  1.00  0.94           H  
ATOM   1358  HA  ARG A  94       6.326   0.646  19.922  1.00  0.94           H  
ATOM   1359 1HB  ARG A  94       7.761  -0.624  22.257  1.00  0.94           H  
ATOM   1360 2HB  ARG A  94       7.468  -1.403  20.708  1.00  0.94           H  
ATOM   1361 1HG  ARG A  94       8.796   0.382  19.593  1.00  0.94           H  
ATOM   1362 2HG  ARG A  94       9.149   1.071  21.196  1.00  0.94           H  
ATOM   1363 1HD  ARG A  94      10.218  -1.012  21.858  1.00  0.94           H  
ATOM   1364 2HD  ARG A  94       9.850  -1.717  20.267  1.00  0.94           H  
ATOM   1365  HE  ARG A  94      11.267   0.674  19.840  1.00  0.94           H  
ATOM   1366 1HH1 ARG A  94      11.806  -2.502  21.244  1.00  0.94           H  
ATOM   1367 2HH1 ARG A  94      13.516  -2.509  20.877  1.00  0.94           H  
ATOM   1368 1HH2 ARG A  94      13.487   0.650  19.371  1.00  0.94           H  
ATOM   1369 2HH2 ARG A  94      14.467  -0.728  19.818  1.00  0.94           H  
ATOM   1370  N   PRO A  95       3.952   0.226  21.280  1.00  1.03           N  
ATOM   1371  CA  PRO A  95       2.713  -0.277  21.820  1.00  1.03           C  
ATOM   1372  C   PRO A  95       2.175  -1.519  21.145  1.00  1.03           C  
ATOM   1373  O   PRO A  95       2.471  -1.796  19.981  1.00  1.03           O  
ATOM   1374  CB  PRO A  95       1.771   0.884  21.570  1.00  1.03           C  
ATOM   1375  CG  PRO A  95       2.300   1.569  20.349  1.00  1.03           C  
ATOM   1376  CD  PRO A  95       3.795   1.466  20.471  1.00  1.03           C  
ATOM   1377  HA  PRO A  95       2.840  -0.446  22.901  1.00  1.03           H  
ATOM   1378 1HB  PRO A  95       0.733   0.525  21.474  1.00  1.03           H  
ATOM   1379 2HB  PRO A  95       1.827   1.536  22.447  1.00  1.03           H  
ATOM   1380 1HG  PRO A  95       1.925   1.087  19.449  1.00  1.03           H  
ATOM   1381 2HG  PRO A  95       1.928   2.592  20.331  1.00  1.03           H  
ATOM   1382 1HD  PRO A  95       4.245   1.367  19.475  1.00  1.03           H  
ATOM   1383 2HD  PRO A  95       4.147   2.353  21.012  1.00  1.03           H  
ATOM   1384  N   HIS A  96       1.319  -2.225  21.875  1.00  1.12           N  
ATOM   1385  CA  HIS A  96       0.562  -3.343  21.331  1.00  1.12           C  
ATOM   1386  C   HIS A  96      -0.780  -2.762  20.913  1.00  1.12           C  
ATOM   1387  O   HIS A  96      -1.496  -2.189  21.729  1.00  1.12           O  
ATOM   1388  CB  HIS A  96       0.382  -4.473  22.346  1.00  1.12           C  
ATOM   1389  CG  HIS A  96      -0.261  -5.705  21.762  1.00  1.12           C  
ATOM   1390  ND1 HIS A  96      -0.946  -6.622  22.527  1.00  1.12           N  
ATOM   1391  CD2 HIS A  96      -0.312  -6.164  20.488  1.00  1.12           C  
ATOM   1392  CE1 HIS A  96      -1.395  -7.593  21.748  1.00  1.12           C  
ATOM   1393  NE2 HIS A  96      -1.024  -7.337  20.507  1.00  1.12           N  
ATOM   1394  H   HIS A  96       1.160  -1.955  22.836  1.00  1.12           H  
ATOM   1395  HA  HIS A  96       1.054  -3.745  20.446  1.00  1.12           H  
ATOM   1396 1HB  HIS A  96       1.351  -4.752  22.760  1.00  1.12           H  
ATOM   1397 2HB  HIS A  96      -0.243  -4.125  23.170  1.00  1.12           H  
ATOM   1398  HD1 HIS A  96      -1.105  -6.573  23.516  1.00  1.12           H  
ATOM   1399  HD2 HIS A  96       0.085  -5.782  19.548  1.00  1.12           H  
ATOM   1400  HE1 HIS A  96      -1.970  -8.417  22.169  1.00  1.12           H  
ATOM   1401  N   LEU A  97      -1.074  -2.836  19.624  1.00  1.18           N  
ATOM   1402  CA  LEU A  97      -2.243  -2.184  19.045  1.00  1.18           C  
ATOM   1403  C   LEU A  97      -3.569  -2.921  19.246  1.00  1.18           C  
ATOM   1404  O   LEU A  97      -4.646  -2.350  19.033  1.00  1.18           O  
ATOM   1405  CB  LEU A  97      -1.954  -1.988  17.568  1.00  1.18           C  
ATOM   1406  CG  LEU A  97      -1.140  -0.775  17.295  1.00  1.18           C  
ATOM   1407  CD1 LEU A  97       0.208  -0.916  17.958  1.00  1.18           C  
ATOM   1408  CD2 LEU A  97      -0.991  -0.566  15.798  1.00  1.18           C  
ATOM   1409  H   LEU A  97      -0.441  -3.330  19.012  1.00  1.18           H  
ATOM   1410  HA  LEU A  97      -2.335  -1.202  19.509  1.00  1.18           H  
ATOM   1411 1HB  LEU A  97      -1.394  -2.841  17.216  1.00  1.18           H  
ATOM   1412 2HB  LEU A  97      -2.892  -1.920  17.015  1.00  1.18           H  
ATOM   1413  HG  LEU A  97      -1.619   0.047  17.750  1.00  1.18           H  
ATOM   1414 1HD1 LEU A  97       0.789  -0.042  17.796  1.00  1.18           H  
ATOM   1415 2HD1 LEU A  97       0.079  -1.044  19.012  1.00  1.18           H  
ATOM   1416 3HD1 LEU A  97       0.736  -1.775  17.548  1.00  1.18           H  
ATOM   1417 1HD2 LEU A  97      -0.420   0.320  15.586  1.00  1.18           H  
ATOM   1418 2HD2 LEU A  97      -0.474  -1.409  15.386  1.00  1.18           H  
ATOM   1419 3HD2 LEU A  97      -1.971  -0.468  15.334  1.00  1.18           H  
ATOM   1420  N   GLU A  98      -3.478  -4.182  19.651  1.00  1.20           N  
ATOM   1421  CA  GLU A  98      -4.615  -5.061  19.911  1.00  1.20           C  
ATOM   1422  C   GLU A  98      -5.673  -5.057  18.740  1.00  1.20           C  
ATOM   1423  O   GLU A  98      -5.331  -5.586  17.680  1.00  1.20           O  
ATOM   1424  CB  GLU A  98      -5.111  -4.798  21.347  1.00  1.20           C  
ATOM   1425  CG  GLU A  98      -4.103  -5.127  22.417  1.00  1.20           C  
ATOM   1426  CD  GLU A  98      -4.647  -4.944  23.825  1.00  1.20           C  
ATOM   1427  OE1 GLU A  98      -5.291  -3.950  24.080  1.00  1.20           O  
ATOM   1428  OE2 GLU A  98      -4.418  -5.809  24.640  1.00  1.20           O  
ATOM   1429  H   GLU A  98      -2.552  -4.553  19.805  1.00  1.20           H  
ATOM   1430  HA  GLU A  98      -4.222  -6.078  19.949  1.00  1.20           H  
ATOM   1431 1HB  GLU A  98      -5.324  -3.754  21.517  1.00  1.20           H  
ATOM   1432 2HB  GLU A  98      -5.966  -5.419  21.581  1.00  1.20           H  
ATOM   1433 1HG  GLU A  98      -3.809  -6.161  22.294  1.00  1.20           H  
ATOM   1434 2HG  GLU A  98      -3.220  -4.502  22.281  1.00  1.20           H  
ATOM   1435  N   PRO A  99      -6.934  -4.525  18.828  1.00  1.20           N  
ATOM   1436  CA  PRO A  99      -7.933  -4.633  17.773  1.00  1.20           C  
ATOM   1437  C   PRO A  99      -7.709  -3.688  16.609  1.00  1.20           C  
ATOM   1438  O   PRO A  99      -8.445  -2.714  16.456  1.00  1.20           O  
ATOM   1439  CB  PRO A  99      -9.228  -4.260  18.484  1.00  1.20           C  
ATOM   1440  CG  PRO A  99      -8.799  -3.261  19.508  1.00  1.20           C  
ATOM   1441  CD  PRO A  99      -7.447  -3.735  19.985  1.00  1.20           C  
ATOM   1442  HA  PRO A  99      -7.968  -5.673  17.418  1.00  1.20           H  
ATOM   1443 1HB  PRO A  99      -9.945  -3.844  17.758  1.00  1.20           H  
ATOM   1444 2HB  PRO A  99      -9.692  -5.157  18.922  1.00  1.20           H  
ATOM   1445 1HG  PRO A  99      -8.750  -2.267  19.051  1.00  1.20           H  
ATOM   1446 2HG  PRO A  99      -9.535  -3.208  20.321  1.00  1.20           H  
ATOM   1447 1HD  PRO A  99      -6.821  -2.860  20.191  1.00  1.20           H  
ATOM   1448 2HD  PRO A  99      -7.657  -4.348  20.857  1.00  1.20           H  
ATOM   1449  N   TYR A 100      -6.698  -3.958  15.796  1.00  1.18           N  
ATOM   1450  CA  TYR A 100      -6.442  -3.061  14.670  1.00  1.18           C  
ATOM   1451  C   TYR A 100      -7.706  -2.995  13.836  1.00  1.18           C  
ATOM   1452  O   TYR A 100      -8.306  -4.032  13.543  1.00  1.18           O  
ATOM   1453  CB  TYR A 100      -5.398  -3.620  13.701  1.00  1.18           C  
ATOM   1454  CG  TYR A 100      -3.959  -3.710  14.080  1.00  1.18           C  
ATOM   1455  CD1 TYR A 100      -3.536  -4.643  15.002  1.00  1.18           C  
ATOM   1456  CD2 TYR A 100      -3.040  -2.926  13.411  1.00  1.18           C  
ATOM   1457  CE1 TYR A 100      -2.193  -4.786  15.272  1.00  1.18           C  
ATOM   1458  CE2 TYR A 100      -1.703  -3.070  13.667  1.00  1.18           C  
ATOM   1459  CZ  TYR A 100      -1.272  -3.998  14.596  1.00  1.18           C  
ATOM   1460  OH  TYR A 100       0.074  -4.145  14.848  1.00  1.18           O  
ATOM   1461  H   TYR A 100      -6.108  -4.763  16.001  1.00  1.18           H  
ATOM   1462  HA  TYR A 100      -6.190  -2.061  15.026  1.00  1.18           H  
ATOM   1463 1HB  TYR A 100      -5.714  -4.625  13.420  1.00  1.18           H  
ATOM   1464 2HB  TYR A 100      -5.450  -3.024  12.787  1.00  1.18           H  
ATOM   1465  HD1 TYR A 100      -4.263  -5.272  15.509  1.00  1.18           H  
ATOM   1466  HD2 TYR A 100      -3.379  -2.201  12.665  1.00  1.18           H  
ATOM   1467  HE1 TYR A 100      -1.860  -5.525  16.001  1.00  1.18           H  
ATOM   1468  HE2 TYR A 100      -0.978  -2.453  13.131  1.00  1.18           H  
ATOM   1469  HH  TYR A 100       0.207  -4.866  15.467  1.00  1.18           H  
ATOM   1470  N   LEU A 101      -8.076  -1.801  13.410  1.00  1.16           N  
ATOM   1471  CA  LEU A 101      -9.245  -1.635  12.571  1.00  1.16           C  
ATOM   1472  C   LEU A 101      -8.784  -1.335  11.154  1.00  1.16           C  
ATOM   1473  O   LEU A 101      -9.310  -1.874  10.178  1.00  1.16           O  
ATOM   1474  CB  LEU A 101     -10.090  -0.515  13.137  1.00  1.16           C  
ATOM   1475  CG  LEU A 101     -10.530  -0.769  14.570  1.00  1.16           C  
ATOM   1476  CD1 LEU A 101     -11.274   0.371  15.057  1.00  1.16           C  
ATOM   1477  CD2 LEU A 101     -11.347  -2.028  14.652  1.00  1.16           C  
ATOM   1478  H   LEU A 101      -7.557  -0.985  13.708  1.00  1.16           H  
ATOM   1479  HA  LEU A 101      -9.823  -2.558  12.568  1.00  1.16           H  
ATOM   1480 1HB  LEU A 101      -9.527   0.417  13.104  1.00  1.16           H  
ATOM   1481 2HB  LEU A 101     -10.966  -0.421  12.524  1.00  1.16           H  
ATOM   1482  HG  LEU A 101      -9.645  -0.876  15.196  1.00  1.16           H  
ATOM   1483 1HD1 LEU A 101     -11.552   0.197  16.053  1.00  1.16           H  
ATOM   1484 2HD1 LEU A 101     -10.664   1.252  15.007  1.00  1.16           H  
ATOM   1485 3HD1 LEU A 101     -12.154   0.504  14.469  1.00  1.16           H  
ATOM   1486 1HD2 LEU A 101     -11.631  -2.205  15.682  1.00  1.16           H  
ATOM   1487 2HD2 LEU A 101     -12.239  -1.929  14.036  1.00  1.16           H  
ATOM   1488 3HD2 LEU A 101     -10.750  -2.870  14.297  1.00  1.16           H  
ATOM   1489  N   SER A 102      -7.766  -0.480  11.059  1.00  1.16           N  
ATOM   1490  CA  SER A 102      -7.163  -0.134   9.771  1.00  1.16           C  
ATOM   1491  C   SER A 102      -5.772   0.468   9.968  1.00  1.16           C  
ATOM   1492  O   SER A 102      -5.281   0.544  11.097  1.00  1.16           O  
ATOM   1493  CB  SER A 102      -8.036   0.793   8.953  1.00  1.16           C  
ATOM   1494  OG  SER A 102      -7.552   0.838   7.640  1.00  1.16           O  
ATOM   1495  H   SER A 102      -7.406  -0.072  11.921  1.00  1.16           H  
ATOM   1496  HA  SER A 102      -7.044  -1.053   9.194  1.00  1.16           H  
ATOM   1497 1HB  SER A 102      -9.073   0.451   8.957  1.00  1.16           H  
ATOM   1498 2HB  SER A 102      -8.015   1.782   9.386  1.00  1.16           H  
ATOM   1499  HG  SER A 102      -7.786  -0.011   7.244  1.00  1.16           H  
ATOM   1500  N   GLY A 103      -5.140   0.889   8.869  1.00  1.18           N  
ATOM   1501  CA  GLY A 103      -3.797   1.481   8.955  1.00  1.18           C  
ATOM   1502  C   GLY A 103      -2.949   1.468   7.679  1.00  1.18           C  
ATOM   1503  O   GLY A 103      -3.420   1.107   6.594  1.00  1.18           O  
ATOM   1504  H   GLY A 103      -5.644   0.828   7.993  1.00  1.18           H  
ATOM   1505 1HA  GLY A 103      -3.912   2.520   9.255  1.00  1.18           H  
ATOM   1506 2HA  GLY A 103      -3.239   0.993   9.752  1.00  1.18           H  
ATOM   1507  N   THR A 104      -1.675   1.864   7.853  1.00  1.21           N  
ATOM   1508  CA  THR A 104      -0.695   2.028   6.762  1.00  1.21           C  
ATOM   1509  C   THR A 104       0.591   1.175   6.888  1.00  1.21           C  
ATOM   1510  O   THR A 104       0.733   0.145   6.226  1.00  1.21           O  
ATOM   1511  CB  THR A 104      -0.286   3.515   6.615  1.00  1.21           C  
ATOM   1512  OG1 THR A 104       0.219   4.022   7.860  1.00  1.21           O  
ATOM   1513  CG2 THR A 104      -1.413   4.322   6.201  1.00  1.21           C  
ATOM   1514  H   THR A 104      -1.389   2.071   8.824  1.00  1.21           H  
ATOM   1515  HA  THR A 104      -1.185   1.731   5.835  1.00  1.21           H  
ATOM   1516  HB  THR A 104       0.499   3.591   5.860  1.00  1.21           H  
ATOM   1517  HG1 THR A 104       1.076   3.641   8.073  1.00  1.21           H  
ATOM   1518 1HG2 THR A 104      -1.095   5.342   6.090  1.00  1.21           H  
ATOM   1519 2HG2 THR A 104      -1.790   3.949   5.252  1.00  1.21           H  
ATOM   1520 3HG2 THR A 104      -2.167   4.248   6.964  1.00  1.21           H  
ATOM   1521  N   GLY A 105       1.538   1.642   7.706  1.00  1.24           N  
ATOM   1522  CA  GLY A 105       2.834   1.001   7.914  1.00  1.24           C  
ATOM   1523  C   GLY A 105       3.916   2.072   8.165  1.00  1.24           C  
ATOM   1524  O   GLY A 105       3.775   3.193   7.685  1.00  1.24           O  
ATOM   1525  H   GLY A 105       1.333   2.480   8.238  1.00  1.24           H  
ATOM   1526 1HA  GLY A 105       2.727   0.332   8.760  1.00  1.24           H  
ATOM   1527 2HA  GLY A 105       3.093   0.399   7.045  1.00  1.24           H  
ATOM   1528  N   PRO A 106       5.007   1.712   8.877  1.00  1.23           N  
ATOM   1529  CA  PRO A 106       6.132   2.522   9.373  1.00  1.23           C  
ATOM   1530  C   PRO A 106       7.255   2.910   8.416  1.00  1.23           C  
ATOM   1531  O   PRO A 106       8.299   2.251   8.434  1.00  1.23           O  
ATOM   1532  CB  PRO A 106       6.737   1.595  10.427  1.00  1.23           C  
ATOM   1533  CG  PRO A 106       6.489   0.213   9.897  1.00  1.23           C  
ATOM   1534  CD  PRO A 106       5.141   0.280   9.243  1.00  1.23           C  
ATOM   1535  HA  PRO A 106       5.720   3.433   9.821  1.00  1.23           H  
ATOM   1536 1HB  PRO A 106       7.802   1.827  10.569  1.00  1.23           H  
ATOM   1537 2HB  PRO A 106       6.246   1.734  11.392  1.00  1.23           H  
ATOM   1538 1HG  PRO A 106       7.284  -0.062   9.187  1.00  1.23           H  
ATOM   1539 2HG  PRO A 106       6.529  -0.521  10.718  1.00  1.23           H  
ATOM   1540 1HD  PRO A 106       5.116  -0.362   8.348  1.00  1.23           H  
ATOM   1541 2HD  PRO A 106       4.407  -0.012  10.005  1.00  1.23           H  
ATOM   1542  N   MET A 107       7.079   3.925   7.571  1.00  1.21           N  
ATOM   1543  CA  MET A 107       8.167   4.199   6.618  1.00  1.21           C  
ATOM   1544  C   MET A 107       8.654   5.663   6.695  1.00  1.21           C  
ATOM   1545  O   MET A 107       7.851   6.550   6.991  1.00  1.21           O  
ATOM   1546  CB  MET A 107       7.706   3.848   5.197  1.00  1.21           C  
ATOM   1547  CG  MET A 107       7.696   2.317   4.884  1.00  1.21           C  
ATOM   1548  SD  MET A 107       6.260   1.410   5.555  1.00  1.21           S  
ATOM   1549  CE  MET A 107       4.866   2.073   4.663  1.00  1.21           C  
ATOM   1550  H   MET A 107       6.226   4.491   7.620  1.00  1.21           H  
ATOM   1551  HA  MET A 107       8.977   3.533   6.867  1.00  1.21           H  
ATOM   1552 1HB  MET A 107       6.696   4.228   5.040  1.00  1.21           H  
ATOM   1553 2HB  MET A 107       8.357   4.340   4.469  1.00  1.21           H  
ATOM   1554 1HG  MET A 107       7.760   2.135   3.821  1.00  1.21           H  
ATOM   1555 2HG  MET A 107       8.589   1.888   5.339  1.00  1.21           H  
ATOM   1556 1HE  MET A 107       3.949   1.591   4.999  1.00  1.21           H  
ATOM   1557 2HE  MET A 107       4.795   3.146   4.849  1.00  1.21           H  
ATOM   1558 3HE  MET A 107       4.992   1.891   3.604  1.00  1.21           H  
ATOM   1559  N   PRO A 108       9.988   5.922   6.545  1.00  1.16           N  
ATOM   1560  CA  PRO A 108      10.672   7.226   6.513  1.00  1.16           C  
ATOM   1561  C   PRO A 108      10.514   7.923   5.191  1.00  1.16           C  
ATOM   1562  O   PRO A 108      10.285   7.261   4.179  1.00  1.16           O  
ATOM   1563  CB  PRO A 108      12.129   6.849   6.746  1.00  1.16           C  
ATOM   1564  CG  PRO A 108      12.264   5.479   6.132  1.00  1.16           C  
ATOM   1565  CD  PRO A 108      10.938   4.784   6.408  1.00  1.16           C  
ATOM   1566  HA  PRO A 108      10.306   7.868   7.323  1.00  1.16           H  
ATOM   1567 1HB  PRO A 108      12.782   7.606   6.264  1.00  1.16           H  
ATOM   1568 2HB  PRO A 108      12.357   6.880   7.821  1.00  1.16           H  
ATOM   1569 1HG  PRO A 108      12.477   5.577   5.056  1.00  1.16           H  
ATOM   1570 2HG  PRO A 108      13.122   4.953   6.577  1.00  1.16           H  
ATOM   1571 1HD  PRO A 108      10.683   4.149   5.546  1.00  1.16           H  
ATOM   1572 2HD  PRO A 108      11.017   4.216   7.351  1.00  1.16           H  
ATOM   1573  N   ALA A 109      10.692   9.241   5.145  1.00  1.11           N  
ATOM   1574  CA  ALA A 109      10.678   9.814   3.814  1.00  1.11           C  
ATOM   1575  C   ALA A 109      11.996   9.478   3.098  1.00  1.11           C  
ATOM   1576  O   ALA A 109      13.035   9.418   3.750  1.00  1.11           O  
ATOM   1577  CB  ALA A 109      10.410  11.318   3.840  1.00  1.11           C  
ATOM   1578  H   ALA A 109      10.842   9.816   5.983  1.00  1.11           H  
ATOM   1579  HA  ALA A 109       9.887   9.339   3.305  1.00  1.11           H  
ATOM   1580 1HB  ALA A 109      10.367  11.698   2.819  1.00  1.11           H  
ATOM   1581 2HB  ALA A 109       9.457  11.508   4.338  1.00  1.11           H  
ATOM   1582 3HB  ALA A 109      11.169  11.839   4.352  1.00  1.11           H  
ATOM   1583  N   PRO A 110      11.993   9.234   1.767  1.00  1.07           N  
ATOM   1584  CA  PRO A 110      13.168   9.023   0.944  1.00  1.07           C  
ATOM   1585  C   PRO A 110      14.089  10.221   0.983  1.00  1.07           C  
ATOM   1586  O   PRO A 110      13.635  11.354   1.109  1.00  1.07           O  
ATOM   1587  CB  PRO A 110      12.584   8.850  -0.462  1.00  1.07           C  
ATOM   1588  CG  PRO A 110      11.176   8.386  -0.242  1.00  1.07           C  
ATOM   1589  CD  PRO A 110      10.728   9.078   1.013  1.00  1.07           C  
ATOM   1590  HA  PRO A 110      13.691   8.115   1.279  1.00  1.07           H  
ATOM   1591 1HB  PRO A 110      12.642   9.809  -1.001  1.00  1.07           H  
ATOM   1592 2HB  PRO A 110      13.188   8.131  -1.033  1.00  1.07           H  
ATOM   1593 1HG  PRO A 110      10.552   8.647  -1.108  1.00  1.07           H  
ATOM   1594 2HG  PRO A 110      11.147   7.290  -0.148  1.00  1.07           H  
ATOM   1595 1HD  PRO A 110      10.288  10.055   0.775  1.00  1.07           H  
ATOM   1596 2HD  PRO A 110      10.036   8.383   1.491  1.00  1.07           H  
ATOM   1597  N   LYS A 111      15.381   9.973   0.842  1.00  1.03           N  
ATOM   1598  CA  LYS A 111      16.356  11.053   0.775  1.00  1.03           C  
ATOM   1599  C   LYS A 111      16.025  11.960  -0.408  1.00  1.03           C  
ATOM   1600  O   LYS A 111      15.757  11.470  -1.510  1.00  1.03           O  
ATOM   1601  CB  LYS A 111      17.771  10.486   0.641  1.00  1.03           C  
ATOM   1602  CG  LYS A 111      18.880  11.527   0.662  1.00  1.03           C  
ATOM   1603  CD  LYS A 111      20.259  10.871   0.618  1.00  1.03           C  
ATOM   1604  CE  LYS A 111      21.371  11.909   0.644  1.00  1.03           C  
ATOM   1605  NZ  LYS A 111      22.719  11.277   0.606  1.00  1.03           N  
ATOM   1606  H   LYS A 111      15.699   9.019   0.770  1.00  1.03           H  
ATOM   1607  HA  LYS A 111      16.293  11.645   1.691  1.00  1.03           H  
ATOM   1608 1HB  LYS A 111      17.958   9.790   1.458  1.00  1.03           H  
ATOM   1609 2HB  LYS A 111      17.853   9.930  -0.291  1.00  1.03           H  
ATOM   1610 1HG  LYS A 111      18.774  12.191  -0.196  1.00  1.03           H  
ATOM   1611 2HG  LYS A 111      18.792  12.124   1.575  1.00  1.03           H  
ATOM   1612 1HD  LYS A 111      20.372  10.210   1.479  1.00  1.03           H  
ATOM   1613 2HD  LYS A 111      20.350  10.275  -0.290  1.00  1.03           H  
ATOM   1614 1HE  LYS A 111      21.265  12.567  -0.217  1.00  1.03           H  
ATOM   1615 2HE  LYS A 111      21.284  12.502   1.555  1.00  1.03           H  
ATOM   1616 1HZ  LYS A 111      23.429  11.995   0.626  1.00  1.03           H  
ATOM   1617 2HZ  LYS A 111      22.830  10.672   1.409  1.00  1.03           H  
ATOM   1618 3HZ  LYS A 111      22.814  10.734  -0.239  1.00  1.03           H  
ATOM   1619  N   GLY A 112      16.037  13.273  -0.184  1.00  0.99           N  
ATOM   1620  CA  GLY A 112      15.729  14.229  -1.246  1.00  0.99           C  
ATOM   1621  C   GLY A 112      14.477  15.045  -0.933  1.00  0.99           C  
ATOM   1622  O   GLY A 112      14.026  15.097   0.208  1.00  0.99           O  
ATOM   1623  H   GLY A 112      16.255  13.609   0.747  1.00  0.99           H  
ATOM   1624 1HA  GLY A 112      16.576  14.900  -1.384  1.00  0.99           H  
ATOM   1625 2HA  GLY A 112      15.590  13.697  -2.186  1.00  0.99           H  
ATOM   1626  N   SER A 113      13.947  15.725  -1.950  1.00  0.95           N  
ATOM   1627  CA  SER A 113      12.798  16.624  -1.800  1.00  0.95           C  
ATOM   1628  C   SER A 113      11.439  15.916  -1.766  1.00  0.95           C  
ATOM   1629  O   SER A 113      10.409  16.564  -1.587  1.00  0.95           O  
ATOM   1630  CB  SER A 113      12.795  17.635  -2.928  1.00  0.95           C  
ATOM   1631  OG  SER A 113      12.553  17.016  -4.165  1.00  0.95           O  
ATOM   1632  H   SER A 113      14.367  15.630  -2.865  1.00  0.95           H  
ATOM   1633  HA  SER A 113      12.914  17.160  -0.857  1.00  0.95           H  
ATOM   1634 1HB  SER A 113      12.034  18.391  -2.740  1.00  0.95           H  
ATOM   1635 2HB  SER A 113      13.759  18.141  -2.957  1.00  0.95           H  
ATOM   1636  HG  SER A 113      12.785  17.664  -4.837  1.00  0.95           H  
ATOM   1637  N   THR A 114      11.444  14.612  -2.031  1.00  0.90           N  
ATOM   1638  CA  THR A 114      10.220  13.825  -2.106  1.00  0.90           C  
ATOM   1639  C   THR A 114       9.735  13.261  -0.779  1.00  0.90           C  
ATOM   1640  O   THR A 114      10.481  13.145   0.194  1.00  0.90           O  
ATOM   1641  CB  THR A 114      10.409  12.646  -3.057  1.00  0.90           C  
ATOM   1642  OG1 THR A 114      11.426  11.794  -2.524  1.00  0.90           O  
ATOM   1643  CG2 THR A 114      10.791  13.119  -4.436  1.00  0.90           C  
ATOM   1644  H   THR A 114      12.333  14.160  -2.164  1.00  0.90           H  
ATOM   1645  HA  THR A 114       9.431  14.466  -2.488  1.00  0.90           H  
ATOM   1646  HB  THR A 114       9.476  12.086  -3.112  1.00  0.90           H  
ATOM   1647  HG1 THR A 114      11.354  11.814  -1.555  1.00  0.90           H  
ATOM   1648 1HG2 THR A 114      10.916  12.263  -5.096  1.00  0.90           H  
ATOM   1649 2HG2 THR A 114      10.003  13.762  -4.825  1.00  0.90           H  
ATOM   1650 3HG2 THR A 114      11.724  13.679  -4.384  1.00  0.90           H  
ATOM   1651  N   PHE A 115       8.475  12.841  -0.793  1.00  0.85           N  
ATOM   1652  CA  PHE A 115       7.824  12.250   0.350  1.00  0.85           C  
ATOM   1653  C   PHE A 115       7.152  10.934  -0.054  1.00  0.85           C  
ATOM   1654  O   PHE A 115       6.899  10.724  -1.236  1.00  0.85           O  
ATOM   1655  CB  PHE A 115       6.810  13.246   0.866  1.00  0.85           C  
ATOM   1656  CG  PHE A 115       7.490  14.518   1.138  1.00  0.85           C  
ATOM   1657  CD1 PHE A 115       7.456  15.563   0.235  1.00  0.85           C  
ATOM   1658  CD2 PHE A 115       8.255  14.647   2.237  1.00  0.85           C  
ATOM   1659  CE1 PHE A 115       8.138  16.716   0.490  1.00  0.85           C  
ATOM   1660  CE2 PHE A 115       8.944  15.799   2.503  1.00  0.85           C  
ATOM   1661  CZ  PHE A 115       8.878  16.842   1.628  1.00  0.85           C  
ATOM   1662  H   PHE A 115       7.940  12.979  -1.642  1.00  0.85           H  
ATOM   1663  HA  PHE A 115       8.583  12.099   1.109  1.00  0.85           H  
ATOM   1664 1HB  PHE A 115       6.038  13.405   0.124  1.00  0.85           H  
ATOM   1665 2HB  PHE A 115       6.340  12.895   1.782  1.00  0.85           H  
ATOM   1666  HD1 PHE A 115       6.881  15.462  -0.691  1.00  0.85           H  
ATOM   1667  HD2 PHE A 115       8.327  13.798   2.913  1.00  0.85           H  
ATOM   1668  HE1 PHE A 115       8.109  17.518  -0.212  1.00  0.85           H  
ATOM   1669  HE2 PHE A 115       9.552  15.878   3.406  1.00  0.85           H  
ATOM   1670  HZ  PHE A 115       9.429  17.759   1.827  1.00  0.85           H  
ATOM   1671  N   PRO A 116       6.981   9.961   0.841  1.00  0.81           N  
ATOM   1672  CA  PRO A 116       6.238   8.752   0.635  1.00  0.81           C  
ATOM   1673  C   PRO A 116       4.784   9.033   0.986  1.00  0.81           C  
ATOM   1674  O   PRO A 116       4.524   9.860   1.875  1.00  0.81           O  
ATOM   1675  CB  PRO A 116       6.889   7.827   1.633  1.00  0.81           C  
ATOM   1676  CG  PRO A 116       7.159   8.709   2.763  1.00  0.81           C  
ATOM   1677  CD  PRO A 116       7.469  10.087   2.153  1.00  0.81           C  
ATOM   1678  HA  PRO A 116       6.367   8.407  -0.393  1.00  0.81           H  
ATOM   1679 1HB  PRO A 116       6.241   7.059   1.879  1.00  0.81           H  
ATOM   1680 2HB  PRO A 116       7.788   7.365   1.201  1.00  0.81           H  
ATOM   1681 1HG  PRO A 116       6.249   8.723   3.361  1.00  0.81           H  
ATOM   1682 2HG  PRO A 116       7.941   8.284   3.401  1.00  0.81           H  
ATOM   1683 1HD  PRO A 116       6.910  10.840   2.670  1.00  0.81           H  
ATOM   1684 2HD  PRO A 116       8.473  10.289   2.138  1.00  0.81           H  
ATOM   1685  N   TYR A 117       3.847   8.273   0.444  1.00  0.78           N  
ATOM   1686  CA  TYR A 117       2.511   8.368   0.999  1.00  0.78           C  
ATOM   1687  C   TYR A 117       1.721   7.082   0.812  1.00  0.78           C  
ATOM   1688  O   TYR A 117       1.955   6.306  -0.119  1.00  0.78           O  
ATOM   1689  CB  TYR A 117       1.764   9.557   0.381  1.00  0.78           C  
ATOM   1690  CG  TYR A 117       1.280   9.448  -1.034  1.00  0.78           C  
ATOM   1691  CD1 TYR A 117      -0.055   9.123  -1.248  1.00  0.78           C  
ATOM   1692  CD2 TYR A 117       2.114   9.667  -2.103  1.00  0.78           C  
ATOM   1693  CE1 TYR A 117      -0.551   9.044  -2.525  1.00  0.78           C  
ATOM   1694  CE2 TYR A 117       1.613   9.582  -3.392  1.00  0.78           C  
ATOM   1695  CZ  TYR A 117       0.292   9.282  -3.602  1.00  0.78           C  
ATOM   1696  OH  TYR A 117      -0.193   9.207  -4.885  1.00  0.78           O  
ATOM   1697  H   TYR A 117       4.070   7.652  -0.321  1.00  0.78           H  
ATOM   1698  HA  TYR A 117       2.600   8.535   2.070  1.00  0.78           H  
ATOM   1699 1HB  TYR A 117       0.895   9.769   1.003  1.00  0.78           H  
ATOM   1700 2HB  TYR A 117       2.413  10.425   0.427  1.00  0.78           H  
ATOM   1701  HD1 TYR A 117      -0.713   8.942  -0.394  1.00  0.78           H  
ATOM   1702  HD2 TYR A 117       3.159   9.899  -1.936  1.00  0.78           H  
ATOM   1703  HE1 TYR A 117      -1.601   8.798  -2.687  1.00  0.78           H  
ATOM   1704  HE2 TYR A 117       2.263   9.747  -4.247  1.00  0.78           H  
ATOM   1705  HH  TYR A 117       0.523   9.374  -5.505  1.00  0.78           H  
ATOM   1706  N   SER A 118       0.726   6.889   1.657  1.00  0.77           N  
ATOM   1707  CA  SER A 118      -0.125   5.709   1.551  1.00  0.77           C  
ATOM   1708  C   SER A 118      -1.587   6.074   1.609  1.00  0.77           C  
ATOM   1709  O   SER A 118      -1.956   7.172   2.030  1.00  0.77           O  
ATOM   1710  CB  SER A 118       0.176   4.694   2.642  1.00  0.77           C  
ATOM   1711  OG  SER A 118       1.470   4.182   2.558  1.00  0.77           O  
ATOM   1712  H   SER A 118       0.588   7.574   2.403  1.00  0.77           H  
ATOM   1713  HA  SER A 118       0.060   5.230   0.588  1.00  0.77           H  
ATOM   1714 1HB  SER A 118       0.043   5.177   3.608  1.00  0.77           H  
ATOM   1715 2HB  SER A 118      -0.540   3.875   2.589  1.00  0.77           H  
ATOM   1716  HG  SER A 118       1.459   3.517   1.822  1.00  0.77           H  
ATOM   1717  N   GLN A 119      -2.424   5.133   1.199  1.00  0.78           N  
ATOM   1718  CA  GLN A 119      -3.865   5.308   1.238  1.00  0.78           C  
ATOM   1719  C   GLN A 119      -4.573   4.065   1.737  1.00  0.78           C  
ATOM   1720  O   GLN A 119      -4.205   2.941   1.382  1.00  0.78           O  
ATOM   1721  CB  GLN A 119      -4.434   5.666  -0.143  1.00  0.78           C  
ATOM   1722  CG  GLN A 119      -5.972   5.859  -0.153  1.00  0.78           C  
ATOM   1723  CD  GLN A 119      -6.533   6.210  -1.501  1.00  0.78           C  
ATOM   1724  OE1 GLN A 119      -6.395   7.326  -1.998  1.00  0.78           O  
ATOM   1725  NE2 GLN A 119      -7.184   5.234  -2.126  1.00  0.78           N  
ATOM   1726  H   GLN A 119      -2.049   4.261   0.853  1.00  0.78           H  
ATOM   1727  HA  GLN A 119      -4.080   6.114   1.921  1.00  0.78           H  
ATOM   1728 1HB  GLN A 119      -3.974   6.587  -0.497  1.00  0.78           H  
ATOM   1729 2HB  GLN A 119      -4.189   4.878  -0.853  1.00  0.78           H  
ATOM   1730 1HG  GLN A 119      -6.454   4.934   0.146  1.00  0.78           H  
ATOM   1731 2HG  GLN A 119      -6.232   6.656   0.549  1.00  0.78           H  
ATOM   1732 1HE2 GLN A 119      -7.588   5.396  -3.028  1.00  0.78           H  
ATOM   1733 2HE2 GLN A 119      -7.283   4.334  -1.693  1.00  0.78           H  
ATOM   1734  N   PHE A 120      -5.603   4.277   2.546  1.00  0.81           N  
ATOM   1735  CA  PHE A 120      -6.439   3.174   2.991  1.00  0.81           C  
ATOM   1736  C   PHE A 120      -7.895   3.589   3.104  1.00  0.81           C  
ATOM   1737  O   PHE A 120      -8.219   4.775   3.178  1.00  0.81           O  
ATOM   1738  CB  PHE A 120      -5.923   2.595   4.308  1.00  0.81           C  
ATOM   1739  CG  PHE A 120      -5.939   3.478   5.511  1.00  0.81           C  
ATOM   1740  CD1 PHE A 120      -7.017   3.502   6.358  1.00  0.81           C  
ATOM   1741  CD2 PHE A 120      -4.848   4.243   5.818  1.00  0.81           C  
ATOM   1742  CE1 PHE A 120      -6.993   4.266   7.488  1.00  0.81           C  
ATOM   1743  CE2 PHE A 120      -4.820   5.013   6.952  1.00  0.81           C  
ATOM   1744  CZ  PHE A 120      -5.879   5.022   7.785  1.00  0.81           C  
ATOM   1745  H   PHE A 120      -5.804   5.236   2.829  1.00  0.81           H  
ATOM   1746  HA  PHE A 120      -6.383   2.382   2.243  1.00  0.81           H  
ATOM   1747 1HB  PHE A 120      -6.507   1.707   4.552  1.00  0.81           H  
ATOM   1748 2HB  PHE A 120      -4.894   2.258   4.166  1.00  0.81           H  
ATOM   1749  HD1 PHE A 120      -7.892   2.893   6.123  1.00  0.81           H  
ATOM   1750  HD2 PHE A 120      -4.002   4.221   5.150  1.00  0.81           H  
ATOM   1751  HE1 PHE A 120      -7.855   4.273   8.145  1.00  0.81           H  
ATOM   1752  HE2 PHE A 120      -3.952   5.616   7.193  1.00  0.81           H  
ATOM   1753  HZ  PHE A 120      -5.840   5.636   8.674  1.00  0.81           H  
ATOM   1754  N   GLU A 121      -8.783   2.602   3.083  1.00  0.84           N  
ATOM   1755  CA  GLU A 121     -10.213   2.874   3.140  1.00  0.84           C  
ATOM   1756  C   GLU A 121     -10.920   2.037   4.201  1.00  0.84           C  
ATOM   1757  O   GLU A 121     -10.547   0.888   4.450  1.00  0.84           O  
ATOM   1758  CB  GLU A 121     -10.825   2.631   1.750  1.00  0.84           C  
ATOM   1759  CG  GLU A 121     -10.321   3.595   0.640  1.00  0.84           C  
ATOM   1760  CD  GLU A 121     -10.858   3.285  -0.739  1.00  0.84           C  
ATOM   1761  OE1 GLU A 121     -11.390   2.215  -0.922  1.00  0.84           O  
ATOM   1762  OE2 GLU A 121     -10.758   4.135  -1.610  1.00  0.84           O  
ATOM   1763  H   GLU A 121      -8.465   1.645   3.022  1.00  0.84           H  
ATOM   1764  HA  GLU A 121     -10.351   3.920   3.397  1.00  0.84           H  
ATOM   1765 1HB  GLU A 121     -10.615   1.611   1.433  1.00  0.84           H  
ATOM   1766 2HB  GLU A 121     -11.910   2.739   1.814  1.00  0.84           H  
ATOM   1767 1HG  GLU A 121     -10.632   4.598   0.910  1.00  0.84           H  
ATOM   1768 2HG  GLU A 121      -9.236   3.580   0.605  1.00  0.84           H  
ATOM   1769  N   TRP A 122     -11.963   2.616   4.797  1.00  0.87           N  
ATOM   1770  CA  TRP A 122     -12.741   1.944   5.837  1.00  0.87           C  
ATOM   1771  C   TRP A 122     -14.150   2.542   6.039  1.00  0.87           C  
ATOM   1772  O   TRP A 122     -14.320   3.760   6.013  1.00  0.87           O  
ATOM   1773  CB  TRP A 122     -11.904   2.067   7.123  1.00  0.87           C  
ATOM   1774  CG  TRP A 122     -12.442   1.470   8.381  1.00  0.87           C  
ATOM   1775  CD1 TRP A 122     -13.270   0.414   8.564  1.00  0.87           C  
ATOM   1776  CD2 TRP A 122     -12.156   1.982   9.683  1.00  0.87           C  
ATOM   1777  NE1 TRP A 122     -13.535   0.252   9.899  1.00  0.87           N  
ATOM   1778  CE2 TRP A 122     -12.868   1.213  10.594  1.00  0.87           C  
ATOM   1779  CE3 TRP A 122     -11.374   3.035  10.139  1.00  0.87           C  
ATOM   1780  CZ2 TRP A 122     -12.840   1.479  11.942  1.00  0.87           C  
ATOM   1781  CZ3 TRP A 122     -11.339   3.300  11.469  1.00  0.87           C  
ATOM   1782  CH2 TRP A 122     -12.053   2.551  12.365  1.00  0.87           C  
ATOM   1783  H   TRP A 122     -12.178   3.582   4.546  1.00  0.87           H  
ATOM   1784  HA  TRP A 122     -12.844   0.895   5.564  1.00  0.87           H  
ATOM   1785 1HB  TRP A 122     -10.925   1.618   6.954  1.00  0.87           H  
ATOM   1786 2HB  TRP A 122     -11.730   3.125   7.319  1.00  0.87           H  
ATOM   1787  HD1 TRP A 122     -13.681  -0.205   7.775  1.00  0.87           H  
ATOM   1788  HE1 TRP A 122     -14.138  -0.453  10.292  1.00  0.87           H  
ATOM   1789  HE3 TRP A 122     -10.812   3.650   9.437  1.00  0.87           H  
ATOM   1790  HZ2 TRP A 122     -13.410   0.887  12.654  1.00  0.87           H  
ATOM   1791  HZ3 TRP A 122     -10.738   4.139  11.778  1.00  0.87           H  
ATOM   1792  HH2 TRP A 122     -12.009   2.802  13.424  1.00  0.87           H  
ATOM   1793  N   ASP A 123     -15.145   1.675   6.275  1.00  0.89           N  
ATOM   1794  CA  ASP A 123     -16.518   2.092   6.611  1.00  0.89           C  
ATOM   1795  C   ASP A 123     -16.658   2.087   8.132  1.00  0.89           C  
ATOM   1796  O   ASP A 123     -16.447   1.047   8.759  1.00  0.89           O  
ATOM   1797  CB  ASP A 123     -17.550   1.152   5.999  1.00  0.89           C  
ATOM   1798  CG  ASP A 123     -17.587   1.205   4.471  1.00  0.89           C  
ATOM   1799  OD1 ASP A 123     -17.036   2.121   3.914  1.00  0.89           O  
ATOM   1800  OD2 ASP A 123     -18.155   0.327   3.880  1.00  0.89           O  
ATOM   1801  H   ASP A 123     -14.937   0.688   6.249  1.00  0.89           H  
ATOM   1802  HA  ASP A 123     -16.692   3.106   6.253  1.00  0.89           H  
ATOM   1803 1HB  ASP A 123     -17.344   0.129   6.314  1.00  0.89           H  
ATOM   1804 2HB  ASP A 123     -18.540   1.418   6.377  1.00  0.89           H  
ATOM   1805  N   LEU A 124     -16.980   3.238   8.736  1.00  0.89           N  
ATOM   1806  CA  LEU A 124     -16.961   3.272  10.206  1.00  0.89           C  
ATOM   1807  C   LEU A 124     -18.314   3.284  10.923  1.00  0.89           C  
ATOM   1808  O   LEU A 124     -19.186   4.133  10.687  1.00  0.89           O  
ATOM   1809  CB  LEU A 124     -16.206   4.506  10.700  1.00  0.89           C  
ATOM   1810  CG  LEU A 124     -14.712   4.505  10.540  1.00  0.89           C  
ATOM   1811  CD1 LEU A 124     -14.395   4.646   9.078  1.00  0.89           C  
ATOM   1812  CD2 LEU A 124     -14.103   5.628  11.371  1.00  0.89           C  
ATOM   1813  H   LEU A 124     -17.200   4.063   8.166  1.00  0.89           H  
ATOM   1814  HA  LEU A 124     -16.418   2.392  10.549  1.00  0.89           H  
ATOM   1815 1HB  LEU A 124     -16.599   5.386  10.185  1.00  0.89           H  
ATOM   1816 2HB  LEU A 124     -16.416   4.607  11.764  1.00  0.89           H  
ATOM   1817  HG  LEU A 124     -14.316   3.583  10.871  1.00  0.89           H  
ATOM   1818 1HD1 LEU A 124     -13.327   4.656   8.914  1.00  0.89           H  
ATOM   1819 2HD1 LEU A 124     -14.804   3.847   8.544  1.00  0.89           H  
ATOM   1820 3HD1 LEU A 124     -14.822   5.553   8.716  1.00  0.89           H  
ATOM   1821 1HD2 LEU A 124     -13.024   5.635  11.247  1.00  0.89           H  
ATOM   1822 2HD2 LEU A 124     -14.508   6.584  11.050  1.00  0.89           H  
ATOM   1823 3HD2 LEU A 124     -14.335   5.464  12.415  1.00  0.89           H  
ATOM   1824  N   ASP A 125     -18.422   2.366  11.869  1.00  0.86           N  
ATOM   1825  CA  ASP A 125     -19.546   2.242  12.782  1.00  0.86           C  
ATOM   1826  C   ASP A 125     -19.463   3.342  13.847  1.00  0.86           C  
ATOM   1827  O   ASP A 125     -18.363   3.835  14.099  1.00  0.86           O  
ATOM   1828  CB  ASP A 125     -19.533   0.861  13.440  1.00  0.86           C  
ATOM   1829  CG  ASP A 125     -19.924  -0.250  12.478  1.00  0.86           C  
ATOM   1830  OD1 ASP A 125     -20.450   0.054  11.432  1.00  0.86           O  
ATOM   1831  OD2 ASP A 125     -19.694  -1.388  12.793  1.00  0.86           O  
ATOM   1832  H   ASP A 125     -17.660   1.704  11.961  1.00  0.86           H  
ATOM   1833  HA  ASP A 125     -20.452   2.342  12.196  1.00  0.86           H  
ATOM   1834 1HB  ASP A 125     -18.529   0.653  13.816  1.00  0.86           H  
ATOM   1835 2HB  ASP A 125     -20.200   0.841  14.297  1.00  0.86           H  
ATOM   1836  N   PRO A 126     -20.573   3.751  14.479  1.00  0.83           N  
ATOM   1837  CA  PRO A 126     -20.599   4.708  15.566  1.00  0.83           C  
ATOM   1838  C   PRO A 126     -19.691   4.286  16.704  1.00  0.83           C  
ATOM   1839  O   PRO A 126     -19.588   3.097  17.017  1.00  0.83           O  
ATOM   1840  CB  PRO A 126     -22.050   4.659  16.030  1.00  0.83           C  
ATOM   1841  CG  PRO A 126     -22.831   4.235  14.821  1.00  0.83           C  
ATOM   1842  CD  PRO A 126     -21.918   3.269  14.075  1.00  0.83           C  
ATOM   1843  HA  PRO A 126     -20.332   5.692  15.187  1.00  0.83           H  
ATOM   1844 1HB  PRO A 126     -22.146   3.963  16.875  1.00  0.83           H  
ATOM   1845 2HB  PRO A 126     -22.345   5.655  16.400  1.00  0.83           H  
ATOM   1846 1HG  PRO A 126     -23.768   3.753  15.141  1.00  0.83           H  
ATOM   1847 2HG  PRO A 126     -23.122   5.108  14.255  1.00  0.83           H  
ATOM   1848 1HD  PRO A 126     -22.089   2.235  14.399  1.00  0.83           H  
ATOM   1849 2HD  PRO A 126     -22.096   3.410  13.004  1.00  0.83           H  
ATOM   1850  N   GLY A 127     -19.047   5.261  17.329  1.00  0.79           N  
ATOM   1851  CA  GLY A 127     -18.153   4.986  18.448  1.00  0.79           C  
ATOM   1852  C   GLY A 127     -16.917   5.872  18.436  1.00  0.79           C  
ATOM   1853  O   GLY A 127     -16.816   6.824  17.662  1.00  0.79           O  
ATOM   1854  H   GLY A 127     -19.204   6.217  17.014  1.00  0.79           H  
ATOM   1855 1HA  GLY A 127     -18.694   5.130  19.383  1.00  0.79           H  
ATOM   1856 2HA  GLY A 127     -17.845   3.942  18.415  1.00  0.79           H  
ATOM   1857  N   THR A 128     -15.985   5.584  19.330  1.00  0.76           N  
ATOM   1858  CA  THR A 128     -14.766   6.377  19.417  1.00  0.76           C  
ATOM   1859  C   THR A 128     -13.577   5.498  19.120  1.00  0.76           C  
ATOM   1860  O   THR A 128     -13.480   4.384  19.639  1.00  0.76           O  
ATOM   1861  CB  THR A 128     -14.597   7.046  20.795  1.00  0.76           C  
ATOM   1862  OG1 THR A 128     -15.720   7.940  21.037  1.00  0.76           O  
ATOM   1863  CG2 THR A 128     -13.242   7.838  20.854  1.00  0.76           C  
ATOM   1864  H   THR A 128     -16.112   4.794  19.947  1.00  0.76           H  
ATOM   1865  HA  THR A 128     -14.796   7.158  18.664  1.00  0.76           H  
ATOM   1866  HB  THR A 128     -14.593   6.279  21.568  1.00  0.76           H  
ATOM   1867  HG1 THR A 128     -15.685   8.248  21.947  1.00  0.76           H  
ATOM   1868 1HG2 THR A 128     -13.134   8.304  21.830  1.00  0.76           H  
ATOM   1869 2HG2 THR A 128     -12.404   7.161  20.691  1.00  0.76           H  
ATOM   1870 3HG2 THR A 128     -13.233   8.606  20.081  1.00  0.76           H  
ATOM   1871  N   TYR A 129     -12.688   5.992  18.273  1.00  0.74           N  
ATOM   1872  CA  TYR A 129     -11.519   5.227  17.891  1.00  0.74           C  
ATOM   1873  C   TYR A 129     -10.302   6.134  18.028  1.00  0.74           C  
ATOM   1874  O   TYR A 129     -10.432   7.354  18.177  1.00  0.74           O  
ATOM   1875  CB  TYR A 129     -11.640   4.717  16.449  1.00  0.74           C  
ATOM   1876  CG  TYR A 129     -12.947   4.034  16.121  1.00  0.74           C  
ATOM   1877  CD1 TYR A 129     -13.998   4.767  15.557  1.00  0.74           C  
ATOM   1878  CD2 TYR A 129     -13.115   2.722  16.390  1.00  0.74           C  
ATOM   1879  CE1 TYR A 129     -15.188   4.152  15.257  1.00  0.74           C  
ATOM   1880  CE2 TYR A 129     -14.310   2.091  16.090  1.00  0.74           C  
ATOM   1881  CZ  TYR A 129     -15.343   2.811  15.518  1.00  0.74           C  
ATOM   1882  OH  TYR A 129     -16.528   2.199  15.208  1.00  0.74           O  
ATOM   1883  H   TYR A 129     -12.845   6.924  17.891  1.00  0.74           H  
ATOM   1884  HA  TYR A 129     -11.391   4.382  18.568  1.00  0.74           H  
ATOM   1885 1HB  TYR A 129     -11.463   5.474  15.747  1.00  0.74           H  
ATOM   1886 2HB  TYR A 129     -10.859   3.982  16.297  1.00  0.74           H  
ATOM   1887  HD1 TYR A 129     -13.883   5.821  15.348  1.00  0.74           H  
ATOM   1888  HD2 TYR A 129     -12.297   2.182  16.842  1.00  0.74           H  
ATOM   1889  HE1 TYR A 129     -16.006   4.716  14.814  1.00  0.74           H  
ATOM   1890  HE2 TYR A 129     -14.437   1.031  16.305  1.00  0.74           H  
ATOM   1891  HH  TYR A 129     -17.156   2.871  14.865  1.00  0.74           H  
ATOM   1892  N   PHE A 130      -9.121   5.544  18.040  1.00  0.75           N  
ATOM   1893  CA  PHE A 130      -7.893   6.337  18.116  1.00  0.75           C  
ATOM   1894  C   PHE A 130      -6.994   6.159  16.907  1.00  0.75           C  
ATOM   1895  O   PHE A 130      -6.764   5.038  16.450  1.00  0.75           O  
ATOM   1896  CB  PHE A 130      -7.133   5.959  19.359  1.00  0.75           C  
ATOM   1897  CG  PHE A 130      -7.751   6.379  20.653  1.00  0.75           C  
ATOM   1898  CD1 PHE A 130      -8.748   5.625  21.247  1.00  0.75           C  
ATOM   1899  CD2 PHE A 130      -7.286   7.500  21.312  1.00  0.75           C  
ATOM   1900  CE1 PHE A 130      -9.285   5.999  22.455  1.00  0.75           C  
ATOM   1901  CE2 PHE A 130      -7.810   7.872  22.529  1.00  0.75           C  
ATOM   1902  CZ  PHE A 130      -8.814   7.125  23.099  1.00  0.75           C  
ATOM   1903  H   PHE A 130      -9.079   4.527  17.956  1.00  0.75           H  
ATOM   1904  HA  PHE A 130      -8.160   7.391  18.179  1.00  0.75           H  
ATOM   1905 1HB  PHE A 130      -7.071   4.880  19.369  1.00  0.75           H  
ATOM   1906 2HB  PHE A 130      -6.117   6.358  19.309  1.00  0.75           H  
ATOM   1907  HD1 PHE A 130      -9.108   4.722  20.747  1.00  0.75           H  
ATOM   1908  HD2 PHE A 130      -6.489   8.083  20.853  1.00  0.75           H  
ATOM   1909  HE1 PHE A 130     -10.073   5.394  22.906  1.00  0.75           H  
ATOM   1910  HE2 PHE A 130      -7.432   8.754  23.038  1.00  0.75           H  
ATOM   1911  HZ  PHE A 130      -9.231   7.415  24.059  1.00  0.75           H  
ATOM   1912  N   TRP A 131      -6.475   7.284  16.399  1.00  0.77           N  
ATOM   1913  CA  TRP A 131      -5.565   7.302  15.250  1.00  0.77           C  
ATOM   1914  C   TRP A 131      -4.164   7.592  15.762  1.00  0.77           C  
ATOM   1915  O   TRP A 131      -3.963   8.558  16.494  1.00  0.77           O  
ATOM   1916  CB  TRP A 131      -5.942   8.392  14.251  1.00  0.77           C  
ATOM   1917  CG  TRP A 131      -7.260   8.205  13.562  1.00  0.77           C  
ATOM   1918  CD1 TRP A 131      -8.305   7.439  13.950  1.00  0.77           C  
ATOM   1919  CD2 TRP A 131      -7.659   8.804  12.329  1.00  0.77           C  
ATOM   1920  NE1 TRP A 131      -9.305   7.515  13.040  1.00  0.77           N  
ATOM   1921  CE2 TRP A 131      -8.939   8.338  12.049  1.00  0.77           C  
ATOM   1922  CE3 TRP A 131      -7.047   9.683  11.447  1.00  0.77           C  
ATOM   1923  CZ2 TRP A 131      -9.612   8.712  10.930  1.00  0.77           C  
ATOM   1924  CZ3 TRP A 131      -7.741  10.064  10.329  1.00  0.77           C  
ATOM   1925  CH2 TRP A 131      -8.993   9.581  10.097  1.00  0.77           C  
ATOM   1926  H   TRP A 131      -6.710   8.165  16.848  1.00  0.77           H  
ATOM   1927  HA  TRP A 131      -5.589   6.338  14.762  1.00  0.77           H  
ATOM   1928 1HB  TRP A 131      -5.968   9.336  14.768  1.00  0.77           H  
ATOM   1929 2HB  TRP A 131      -5.165   8.461  13.490  1.00  0.77           H  
ATOM   1930  HD1 TRP A 131      -8.354   6.843  14.830  1.00  0.77           H  
ATOM   1931  HE1 TRP A 131     -10.179   7.022  13.108  1.00  0.77           H  
ATOM   1932  HE3 TRP A 131      -6.042  10.061  11.642  1.00  0.77           H  
ATOM   1933  HZ2 TRP A 131     -10.610   8.347  10.698  1.00  0.77           H  
ATOM   1934  HZ3 TRP A 131      -7.271  10.760   9.632  1.00  0.77           H  
ATOM   1935  HH2 TRP A 131      -9.512   9.894   9.225  1.00  0.77           H  
ATOM   1936  N   PHE A 132      -3.186   6.758  15.424  1.00  0.81           N  
ATOM   1937  CA  PHE A 132      -1.857   6.986  16.004  1.00  0.81           C  
ATOM   1938  C   PHE A 132      -0.697   6.400  15.227  1.00  0.81           C  
ATOM   1939  O   PHE A 132      -0.866   5.504  14.398  1.00  0.81           O  
ATOM   1940  CB  PHE A 132      -1.877   6.380  17.395  1.00  0.81           C  
ATOM   1941  CG  PHE A 132      -2.099   4.973  17.287  1.00  0.81           C  
ATOM   1942  CD1 PHE A 132      -1.083   4.079  17.335  1.00  0.81           C  
ATOM   1943  CD2 PHE A 132      -3.359   4.529  17.009  1.00  0.81           C  
ATOM   1944  CE1 PHE A 132      -1.358   2.774  17.139  1.00  0.81           C  
ATOM   1945  CE2 PHE A 132      -3.605   3.254  16.785  1.00  0.81           C  
ATOM   1946  CZ  PHE A 132      -2.642   2.374  16.849  1.00  0.81           C  
ATOM   1947  H   PHE A 132      -3.390   5.965  14.814  1.00  0.81           H  
ATOM   1948  HA  PHE A 132      -1.694   8.057  16.076  1.00  0.81           H  
ATOM   1949 1HB  PHE A 132      -0.929   6.556  17.908  1.00  0.81           H  
ATOM   1950 2HB  PHE A 132      -2.680   6.798  17.976  1.00  0.81           H  
ATOM   1951  HD1 PHE A 132      -0.066   4.420  17.538  1.00  0.81           H  
ATOM   1952  HD2 PHE A 132      -4.173   5.224  16.943  1.00  0.81           H  
ATOM   1953  HE1 PHE A 132      -0.579   2.061  17.191  1.00  0.81           H  
ATOM   1954  HE2 PHE A 132      -4.599   2.942  16.533  1.00  0.81           H  
ATOM   1955  HZ  PHE A 132      -2.891   1.347  16.659  1.00  0.81           H  
ATOM   1956  N   CYS A 133       0.498   6.905  15.508  1.00  0.87           N  
ATOM   1957  CA  CYS A 133       1.704   6.312  14.946  1.00  0.87           C  
ATOM   1958  C   CYS A 133       2.368   5.298  15.911  1.00  0.87           C  
ATOM   1959  O   CYS A 133       3.014   5.721  16.859  1.00  0.87           O  
ATOM   1960  CB  CYS A 133       2.692   7.403  14.627  1.00  0.87           C  
ATOM   1961  SG  CYS A 133       4.199   6.825  13.964  1.00  0.87           S  
ATOM   1962  H   CYS A 133       0.563   7.689  16.167  1.00  0.87           H  
ATOM   1963  HA  CYS A 133       1.427   5.842  14.010  1.00  0.87           H  
ATOM   1964 1HB  CYS A 133       2.247   8.099  13.927  1.00  0.87           H  
ATOM   1965 2HB  CYS A 133       2.919   7.939  15.542  1.00  0.87           H  
ATOM   1966  HG  CYS A 133       4.983   7.752  14.534  1.00  0.87           H  
ATOM   1967  N   PRO A 134       2.354   3.976  15.658  1.00  0.92           N  
ATOM   1968  CA  PRO A 134       2.873   2.926  16.538  1.00  0.92           C  
ATOM   1969  C   PRO A 134       4.374   2.728  16.452  1.00  0.92           C  
ATOM   1970  O   PRO A 134       4.830   1.601  16.245  1.00  0.92           O  
ATOM   1971  CB  PRO A 134       2.211   1.695  15.957  1.00  0.92           C  
ATOM   1972  CG  PRO A 134       2.139   1.988  14.491  1.00  0.92           C  
ATOM   1973  CD  PRO A 134       1.820   3.468  14.406  1.00  0.92           C  
ATOM   1974  HA  PRO A 134       2.552   3.115  17.574  1.00  0.92           H  
ATOM   1975 1HB  PRO A 134       2.795   0.794  16.197  1.00  0.92           H  
ATOM   1976 2HB  PRO A 134       1.263   1.575  16.387  1.00  0.92           H  
ATOM   1977 1HG  PRO A 134       3.093   1.736  14.004  1.00  0.92           H  
ATOM   1978 2HG  PRO A 134       1.369   1.364  14.019  1.00  0.92           H  
ATOM   1979 1HD  PRO A 134       2.357   3.896  13.576  1.00  0.92           H  
ATOM   1980 2HD  PRO A 134       0.731   3.615  14.340  1.00  0.92           H  
ATOM   1981  N   ILE A 135       5.141   3.789  16.589  1.00  0.96           N  
ATOM   1982  CA  ILE A 135       6.585   3.658  16.425  1.00  0.96           C  
ATOM   1983  C   ILE A 135       7.391   4.248  17.564  1.00  0.96           C  
ATOM   1984  O   ILE A 135       7.194   5.401  17.935  1.00  0.96           O  
ATOM   1985  CB  ILE A 135       7.022   4.311  15.107  1.00  0.96           C  
ATOM   1986  CG1 ILE A 135       6.296   3.658  13.953  1.00  0.96           C  
ATOM   1987  CG2 ILE A 135       8.515   4.251  14.919  1.00  0.96           C  
ATOM   1988  CD1 ILE A 135       6.557   4.325  12.713  1.00  0.96           C  
ATOM   1989  H   ILE A 135       4.702   4.685  16.789  1.00  0.96           H  
ATOM   1990  HA  ILE A 135       6.828   2.599  16.368  1.00  0.96           H  
ATOM   1991  HB  ILE A 135       6.716   5.348  15.120  1.00  0.96           H  
ATOM   1992 1HG1 ILE A 135       6.557   2.605  13.876  1.00  0.96           H  
ATOM   1993 2HG1 ILE A 135       5.233   3.747  14.119  1.00  0.96           H  
ATOM   1994 1HG2 ILE A 135       8.778   4.746  13.980  1.00  0.96           H  
ATOM   1995 2HG2 ILE A 135       9.005   4.763  15.744  1.00  0.96           H  
ATOM   1996 3HG2 ILE A 135       8.839   3.214  14.889  1.00  0.96           H  
ATOM   1997 1HD1 ILE A 135       5.978   3.889  11.943  1.00  0.96           H  
ATOM   1998 2HD1 ILE A 135       6.287   5.328  12.834  1.00  0.96           H  
ATOM   1999 3HD1 ILE A 135       7.614   4.264  12.468  1.00  0.96           H  
ATOM   2000  N   GLY A 136       8.292   3.459  18.128  1.00  0.98           N  
ATOM   2001  CA  GLY A 136       9.174   3.968  19.168  1.00  0.98           C  
ATOM   2002  C   GLY A 136       8.386   4.668  20.253  1.00  0.98           C  
ATOM   2003  O   GLY A 136       7.360   4.170  20.706  1.00  0.98           O  
ATOM   2004  H   GLY A 136       8.390   2.508  17.801  1.00  0.98           H  
ATOM   2005 1HA  GLY A 136       9.747   3.147  19.596  1.00  0.98           H  
ATOM   2006 2HA  GLY A 136       9.889   4.661  18.726  1.00  0.98           H  
ATOM   2007  N   GLY A 137       8.848   5.861  20.628  1.00  0.99           N  
ATOM   2008  CA  GLY A 137       8.221   6.695  21.651  1.00  0.99           C  
ATOM   2009  C   GLY A 137       7.229   7.697  21.064  1.00  0.99           C  
ATOM   2010  O   GLY A 137       6.785   8.620  21.749  1.00  0.99           O  
ATOM   2011  H   GLY A 137       9.690   6.204  20.186  1.00  0.99           H  
ATOM   2012 1HA  GLY A 137       7.711   6.060  22.373  1.00  0.99           H  
ATOM   2013 2HA  GLY A 137       8.996   7.232  22.197  1.00  0.99           H  
ATOM   2014  N   HIS A 138       6.881   7.539  19.801  1.00  0.99           N  
ATOM   2015  CA  HIS A 138       6.017   8.506  19.163  1.00  0.99           C  
ATOM   2016  C   HIS A 138       4.674   8.666  19.917  1.00  0.99           C  
ATOM   2017  O   HIS A 138       4.383   9.767  20.392  1.00  0.99           O  
ATOM   2018  CB  HIS A 138       5.797   8.155  17.685  1.00  0.99           C  
ATOM   2019  CG  HIS A 138       7.065   8.134  16.890  1.00  0.99           C  
ATOM   2020  ND1 HIS A 138       7.094   8.006  15.525  1.00  0.99           N  
ATOM   2021  CD2 HIS A 138       8.351   8.125  17.291  1.00  0.99           C  
ATOM   2022  CE1 HIS A 138       8.352   7.941  15.123  1.00  0.99           C  
ATOM   2023  NE2 HIS A 138       9.126   8.007  16.171  1.00  0.99           N  
ATOM   2024  H   HIS A 138       7.219   6.744  19.256  1.00  0.99           H  
ATOM   2025  HA  HIS A 138       6.505   9.479  19.180  1.00  0.99           H  
ATOM   2026 1HB  HIS A 138       5.352   7.199  17.553  1.00  0.99           H  
ATOM   2027 2HB  HIS A 138       5.132   8.876  17.245  1.00  0.99           H  
ATOM   2028  HD2 HIS A 138       8.705   8.179  18.317  1.00  0.99           H  
ATOM   2029  HE1 HIS A 138       8.688   7.837  14.101  1.00  0.99           H  
ATOM   2030  HE2 HIS A 138      10.133   7.966  16.154  1.00  0.99           H  
ATOM   2031  N   PRO A 139       3.828   7.620  20.115  1.00  0.98           N  
ATOM   2032  CA  PRO A 139       2.543   7.782  20.771  1.00  0.98           C  
ATOM   2033  C   PRO A 139       2.735   8.152  22.245  1.00  0.98           C  
ATOM   2034  O   PRO A 139       1.879   8.793  22.854  1.00  0.98           O  
ATOM   2035  CB  PRO A 139       1.910   6.402  20.611  1.00  0.98           C  
ATOM   2036  CG  PRO A 139       3.081   5.445  20.499  1.00  0.98           C  
ATOM   2037  CD  PRO A 139       4.193   6.199  19.845  1.00  0.98           C  
ATOM   2038  HA  PRO A 139       1.958   8.545  20.238  1.00  0.98           H  
ATOM   2039 1HB  PRO A 139       1.279   6.186  21.473  1.00  0.98           H  
ATOM   2040 2HB  PRO A 139       1.260   6.389  19.720  1.00  0.98           H  
ATOM   2041 1HG  PRO A 139       3.352   5.057  21.483  1.00  0.98           H  
ATOM   2042 2HG  PRO A 139       2.798   4.592  19.888  1.00  0.98           H  
ATOM   2043 1HD  PRO A 139       5.096   5.886  20.363  1.00  0.98           H  
ATOM   2044 2HD  PRO A 139       4.223   5.957  18.817  1.00  0.98           H  
ATOM   2045  N   ALA A 140       3.906   7.808  22.804  1.00  0.96           N  
ATOM   2046  CA  ALA A 140       4.241   8.119  24.193  1.00  0.96           C  
ATOM   2047  C   ALA A 140       4.301   9.623  24.394  1.00  0.96           C  
ATOM   2048  O   ALA A 140       3.988  10.141  25.468  1.00  0.96           O  
ATOM   2049  CB  ALA A 140       5.559   7.488  24.591  1.00  0.96           C  
ATOM   2050  H   ALA A 140       4.588   7.303  22.260  1.00  0.96           H  
ATOM   2051  HA  ALA A 140       3.453   7.718  24.828  1.00  0.96           H  
ATOM   2052 1HB  ALA A 140       5.768   7.711  25.635  1.00  0.96           H  
ATOM   2053 2HB  ALA A 140       5.500   6.422  24.451  1.00  0.96           H  
ATOM   2054 3HB  ALA A 140       6.353   7.881  23.985  1.00  0.96           H  
ATOM   2055  N   ASN A 141       4.703  10.315  23.327  1.00  0.94           N  
ATOM   2056  CA  ASN A 141       4.874  11.751  23.292  1.00  0.94           C  
ATOM   2057  C   ASN A 141       3.670  12.469  22.708  1.00  0.94           C  
ATOM   2058  O   ASN A 141       3.737  13.661  22.401  1.00  0.94           O  
ATOM   2059  CB  ASN A 141       6.140  12.077  22.537  1.00  0.94           C  
ATOM   2060  CG  ASN A 141       7.352  11.752  23.372  1.00  0.94           C  
ATOM   2061  OD1 ASN A 141       7.733  12.546  24.243  1.00  0.94           O  
ATOM   2062  ND2 ASN A 141       7.932  10.613  23.172  1.00  0.94           N  
ATOM   2063  H   ASN A 141       4.936   9.811  22.467  1.00  0.94           H  
ATOM   2064  HA  ASN A 141       4.988  12.103  24.317  1.00  0.94           H  
ATOM   2065 1HB  ASN A 141       6.170  11.487  21.616  1.00  0.94           H  
ATOM   2066 2HB  ASN A 141       6.154  13.130  22.261  1.00  0.94           H  
ATOM   2067 1HD2 ASN A 141       8.726  10.353  23.718  1.00  0.94           H  
ATOM   2068 2HD2 ASN A 141       7.569   9.977  22.471  1.00  0.94           H  
ATOM   2069  N   GLY A 142       2.551  11.755  22.582  1.00  0.90           N  
ATOM   2070  CA  GLY A 142       1.336  12.371  22.095  1.00  0.90           C  
ATOM   2071  C   GLY A 142       1.058  12.251  20.601  1.00  0.90           C  
ATOM   2072  O   GLY A 142       0.112  12.877  20.123  1.00  0.90           O  
ATOM   2073  H   GLY A 142       2.525  10.768  22.837  1.00  0.90           H  
ATOM   2074 1HA  GLY A 142       0.498  11.951  22.643  1.00  0.90           H  
ATOM   2075 2HA  GLY A 142       1.356  13.426  22.359  1.00  0.90           H  
ATOM   2076  N   MET A 143       1.807  11.441  19.838  1.00  0.85           N  
ATOM   2077  CA  MET A 143       1.484  11.378  18.408  1.00  0.85           C  
ATOM   2078  C   MET A 143       0.287  10.479  18.119  1.00  0.85           C  
ATOM   2079  O   MET A 143       0.421   9.354  17.610  1.00  0.85           O  
ATOM   2080  CB  MET A 143       2.691  10.917  17.619  1.00  0.85           C  
ATOM   2081  CG  MET A 143       2.517  10.903  16.143  1.00  0.85           C  
ATOM   2082  SD  MET A 143       4.080  10.712  15.238  1.00  0.85           S  
ATOM   2083  CE  MET A 143       3.560  10.926  13.545  1.00  0.85           C  
ATOM   2084  H   MET A 143       2.595  10.911  20.215  1.00  0.85           H  
ATOM   2085  HA  MET A 143       1.224  12.384  18.074  1.00  0.85           H  
ATOM   2086 1HB  MET A 143       3.549  11.519  17.876  1.00  0.85           H  
ATOM   2087 2HB  MET A 143       2.923   9.897  17.912  1.00  0.85           H  
ATOM   2088 1HG  MET A 143       1.862  10.082  15.881  1.00  0.85           H  
ATOM   2089 2HG  MET A 143       2.050  11.800  15.846  1.00  0.85           H  
ATOM   2090 1HE  MET A 143       4.389  10.890  12.893  1.00  0.85           H  
ATOM   2091 2HE  MET A 143       2.873  10.150  13.279  1.00  0.85           H  
ATOM   2092 3HE  MET A 143       3.093  11.872  13.424  1.00  0.85           H  
ATOM   2093  N   TRP A 144      -0.883  11.020  18.446  1.00  0.81           N  
ATOM   2094  CA  TRP A 144      -2.166  10.360  18.295  1.00  0.81           C  
ATOM   2095  C   TRP A 144      -3.339  11.328  18.425  1.00  0.81           C  
ATOM   2096  O   TRP A 144      -3.225  12.396  19.025  1.00  0.81           O  
ATOM   2097  CB  TRP A 144      -2.303   9.234  19.334  1.00  0.81           C  
ATOM   2098  CG  TRP A 144      -2.238   9.660  20.755  1.00  0.81           C  
ATOM   2099  CD1 TRP A 144      -1.133   9.651  21.539  1.00  0.81           C  
ATOM   2100  CD2 TRP A 144      -3.318  10.123  21.596  1.00  0.81           C  
ATOM   2101  NE1 TRP A 144      -1.438  10.101  22.788  1.00  0.81           N  
ATOM   2102  CE2 TRP A 144      -2.769  10.393  22.844  1.00  0.81           C  
ATOM   2103  CE3 TRP A 144      -4.685  10.322  21.395  1.00  0.81           C  
ATOM   2104  CZ2 TRP A 144      -3.533  10.862  23.890  1.00  0.81           C  
ATOM   2105  CZ3 TRP A 144      -5.452  10.788  22.445  1.00  0.81           C  
ATOM   2106  CH2 TRP A 144      -4.891  11.052  23.662  1.00  0.81           C  
ATOM   2107  H   TRP A 144      -0.845  11.948  18.861  1.00  0.81           H  
ATOM   2108  HA  TRP A 144      -2.198   9.933  17.302  1.00  0.81           H  
ATOM   2109 1HB  TRP A 144      -3.255   8.721  19.182  1.00  0.81           H  
ATOM   2110 2HB  TRP A 144      -1.512   8.516  19.188  1.00  0.81           H  
ATOM   2111  HD1 TRP A 144      -0.144   9.342  21.217  1.00  0.81           H  
ATOM   2112  HE1 TRP A 144      -0.781  10.198  23.550  1.00  0.81           H  
ATOM   2113  HE3 TRP A 144      -5.135  10.107  20.436  1.00  0.81           H  
ATOM   2114  HZ2 TRP A 144      -3.106  11.076  24.863  1.00  0.81           H  
ATOM   2115  HZ3 TRP A 144      -6.511  10.935  22.277  1.00  0.81           H  
ATOM   2116  HH2 TRP A 144      -5.521  11.416  24.471  1.00  0.81           H  
ATOM   2117  N   CYS A 145      -4.502  10.913  17.940  1.00  0.77           N  
ATOM   2118  CA  CYS A 145      -5.706  11.705  18.152  1.00  0.77           C  
ATOM   2119  C   CYS A 145      -6.955  10.847  18.185  1.00  0.77           C  
ATOM   2120  O   CYS A 145      -6.926   9.656  17.877  1.00  0.77           O  
ATOM   2121  CB  CYS A 145      -5.876  12.763  17.075  1.00  0.77           C  
ATOM   2122  SG  CYS A 145      -6.205  12.154  15.399  1.00  0.77           S  
ATOM   2123  H   CYS A 145      -4.527  10.039  17.421  1.00  0.77           H  
ATOM   2124  HA  CYS A 145      -5.617  12.217  19.110  1.00  0.77           H  
ATOM   2125 1HB  CYS A 145      -6.679  13.408  17.369  1.00  0.77           H  
ATOM   2126 2HB  CYS A 145      -4.984  13.366  17.037  1.00  0.77           H  
ATOM   2127  HG  CYS A 145      -7.479  11.833  15.633  1.00  0.77           H  
ATOM   2128  N   ARG A 146      -8.066  11.449  18.568  1.00  0.76           N  
ATOM   2129  CA  ARG A 146      -9.321  10.716  18.606  1.00  0.76           C  
ATOM   2130  C   ARG A 146     -10.189  10.997  17.410  1.00  0.76           C  
ATOM   2131  O   ARG A 146     -10.175  12.106  16.866  1.00  0.76           O  
ATOM   2132  CB  ARG A 146     -10.140  11.068  19.838  1.00  0.76           C  
ATOM   2133  CG  ARG A 146      -9.546  10.659  21.135  1.00  0.76           C  
ATOM   2134  CD  ARG A 146     -10.430  11.008  22.277  1.00  0.76           C  
ATOM   2135  NE  ARG A 146      -9.906  10.512  23.541  1.00  0.76           N  
ATOM   2136  CZ  ARG A 146      -9.013  11.166  24.314  1.00  0.76           C  
ATOM   2137  NH1 ARG A 146      -8.561  12.344  23.945  1.00  0.76           N  
ATOM   2138  NH2 ARG A 146      -8.591  10.626  25.445  1.00  0.76           N  
ATOM   2139  H   ARG A 146      -8.045  12.427  18.827  1.00  0.76           H  
ATOM   2140  HA  ARG A 146      -9.106   9.647  18.631  1.00  0.76           H  
ATOM   2141 1HB  ARG A 146     -10.303  12.144  19.873  1.00  0.76           H  
ATOM   2142 2HB  ARG A 146     -11.125  10.593  19.764  1.00  0.76           H  
ATOM   2143 1HG  ARG A 146      -9.434   9.584  21.113  1.00  0.76           H  
ATOM   2144 2HG  ARG A 146      -8.580  11.131  21.267  1.00  0.76           H  
ATOM   2145 1HD  ARG A 146     -10.530  12.092  22.345  1.00  0.76           H  
ATOM   2146 2HD  ARG A 146     -11.412  10.563  22.116  1.00  0.76           H  
ATOM   2147  HE  ARG A 146     -10.231   9.609  23.860  1.00  0.76           H  
ATOM   2148 1HH1 ARG A 146      -8.883  12.762  23.082  1.00  0.76           H  
ATOM   2149 2HH1 ARG A 146      -7.894  12.833  24.525  1.00  0.76           H  
ATOM   2150 1HH2 ARG A 146      -8.935   9.723  25.738  1.00  0.76           H  
ATOM   2151 2HH2 ARG A 146      -7.923  11.118  26.020  1.00  0.76           H  
ATOM   2152  N   ILE A 147     -10.991  10.005  17.071  1.00  0.78           N  
ATOM   2153  CA  ILE A 147     -12.040  10.155  16.092  1.00  0.78           C  
ATOM   2154  C   ILE A 147     -13.335   9.698  16.715  1.00  0.78           C  
ATOM   2155  O   ILE A 147     -13.399   8.654  17.368  1.00  0.78           O  
ATOM   2156  CB  ILE A 147     -11.823   9.343  14.798  1.00  0.78           C  
ATOM   2157  CG1 ILE A 147     -12.980   9.654  13.805  1.00  0.78           C  
ATOM   2158  CG2 ILE A 147     -11.842   7.946  15.119  1.00  0.78           C  
ATOM   2159  CD1 ILE A 147     -12.734   9.230  12.420  1.00  0.78           C  
ATOM   2160  H   ILE A 147     -10.877   9.105  17.538  1.00  0.78           H  
ATOM   2161  HA  ILE A 147     -12.122  11.199  15.836  1.00  0.78           H  
ATOM   2162  HB  ILE A 147     -10.881   9.620  14.323  1.00  0.78           H  
ATOM   2163 1HG1 ILE A 147     -13.868   9.134  14.148  1.00  0.78           H  
ATOM   2164 2HG1 ILE A 147     -13.182  10.715  13.803  1.00  0.78           H  
ATOM   2165 1HG2 ILE A 147     -11.730   7.354  14.224  1.00  0.78           H  
ATOM   2166 2HG2 ILE A 147     -11.029   7.750  15.798  1.00  0.78           H  
ATOM   2167 3HG2 ILE A 147     -12.790   7.716  15.589  1.00  0.78           H  
ATOM   2168 1HD1 ILE A 147     -13.596   9.461  11.818  1.00  0.78           H  
ATOM   2169 2HD1 ILE A 147     -11.875   9.765  12.046  1.00  0.78           H  
ATOM   2170 3HD1 ILE A 147     -12.553   8.159  12.390  1.00  0.78           H  
ATOM   2171  N   HIS A 148     -14.380  10.452  16.472  1.00  0.84           N  
ATOM   2172  CA  HIS A 148     -15.675  10.098  16.987  1.00  0.84           C  
ATOM   2173  C   HIS A 148     -16.606   9.950  15.815  1.00  0.84           C  
ATOM   2174  O   HIS A 148     -16.640  10.807  14.924  1.00  0.84           O  
ATOM   2175  CB  HIS A 148     -16.205  11.173  17.921  1.00  0.84           C  
ATOM   2176  CG  HIS A 148     -15.340  11.450  19.093  1.00  0.84           C  
ATOM   2177  ND1 HIS A 148     -15.276  10.646  20.211  1.00  0.84           N  
ATOM   2178  CD2 HIS A 148     -14.514  12.462  19.311  1.00  0.84           C  
ATOM   2179  CE1 HIS A 148     -14.425  11.175  21.071  1.00  0.84           C  
ATOM   2180  NE2 HIS A 148     -13.949  12.283  20.555  1.00  0.84           N  
ATOM   2181  H   HIS A 148     -14.253  11.305  15.935  1.00  0.84           H  
ATOM   2182  HA  HIS A 148     -15.641   9.149  17.519  1.00  0.84           H  
ATOM   2183 1HB  HIS A 148     -16.309  12.088  17.360  1.00  0.84           H  
ATOM   2184 2HB  HIS A 148     -17.194  10.890  18.278  1.00  0.84           H  
ATOM   2185  HD1 HIS A 148     -15.749   9.765  20.381  1.00  0.84           H  
ATOM   2186  HD2 HIS A 148     -14.282  13.303  18.697  1.00  0.84           H  
ATOM   2187  HE1 HIS A 148     -14.230  10.690  22.025  1.00  0.84           H  
ATOM   2188  N   VAL A 149     -17.337   8.853  15.810  1.00  0.94           N  
ATOM   2189  CA  VAL A 149     -18.243   8.570  14.733  1.00  0.94           C  
ATOM   2190  C   VAL A 149     -19.672   8.535  15.249  1.00  0.94           C  
ATOM   2191  O   VAL A 149     -19.984   7.813  16.204  1.00  0.94           O  
ATOM   2192  CB  VAL A 149     -17.831   7.258  14.073  1.00  0.94           C  
ATOM   2193  CG1 VAL A 149     -18.745   6.929  12.956  1.00  0.94           C  
ATOM   2194  CG2 VAL A 149     -16.423   7.384  13.573  1.00  0.94           C  
ATOM   2195  H   VAL A 149     -17.239   8.182  16.565  1.00  0.94           H  
ATOM   2196  HA  VAL A 149     -18.156   9.357  14.003  1.00  0.94           H  
ATOM   2197  HB  VAL A 149     -17.891   6.448  14.802  1.00  0.94           H  
ATOM   2198 1HG1 VAL A 149     -18.443   5.989  12.502  1.00  0.94           H  
ATOM   2199 2HG1 VAL A 149     -19.748   6.840  13.334  1.00  0.94           H  
ATOM   2200 3HG1 VAL A 149     -18.699   7.729  12.213  1.00  0.94           H  
ATOM   2201 1HG2 VAL A 149     -16.158   6.462  13.126  1.00  0.94           H  
ATOM   2202 2HG2 VAL A 149     -16.365   8.185  12.839  1.00  0.94           H  
ATOM   2203 3HG2 VAL A 149     -15.751   7.594  14.401  1.00  0.94           H  
ATOM   2204  N   SER A 150     -20.516   9.347  14.622  1.00  1.06           N  
ATOM   2205  CA  SER A 150     -21.922   9.509  15.001  1.00  1.06           C  
ATOM   2206  C   SER A 150     -22.589  10.577  14.157  1.00  1.06           C  
ATOM   2207  O   SER A 150     -23.010  10.323  13.029  1.00  1.06           O  
ATOM   2208  OXT SER A 150     -22.360  11.741  14.468  1.00  1.06           O  
ATOM   2209  CB  SER A 150     -22.074   9.911  16.463  1.00  1.06           C  
ATOM   2210  OG  SER A 150     -23.423  10.127  16.774  1.00  1.06           O  
ATOM   2211  H   SER A 150     -20.133   9.869  13.827  1.00  1.06           H  
ATOM   2212  HA  SER A 150     -22.441   8.565  14.851  1.00  1.06           H  
ATOM   2213 1HB  SER A 150     -21.692   9.143  17.120  1.00  1.06           H  
ATOM   2214 2HB  SER A 150     -21.502  10.818  16.654  1.00  1.06           H  
ATOM   2215  HG  SER A 150     -23.446  10.353  17.708  1.00  1.06           H  
ENDMDL

REMARK ID 639997 DOMAINID 633601 MODEL 3 1a3z-NEM-1
MODEL     3
ATOM      1  N   GLY A   1       2.620  -1.271   0.873  1.00  1.54           N  
ATOM      2  CA  GLY A   1       3.770  -0.375   0.922  1.00  1.54           C  
ATOM      3  C   GLY A   1       3.453   0.967   0.277  1.00  1.54           C  
ATOM      4  O   GLY A   1       2.439   1.595   0.587  1.00  1.54           O  
ATOM      5  H   GLY A   1       1.812  -0.993   0.336  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       4.069  -0.222   1.958  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       4.613  -0.837   0.410  1.00  1.54           H  
ATOM      8  N   LEU A   2       4.330   1.412  -0.614  1.00  1.30           N  
ATOM      9  CA  LEU A   2       4.150   2.687  -1.298  1.00  1.30           C  
ATOM     10  C   LEU A   2       4.836   2.707  -2.654  1.00  1.30           C  
ATOM     11  O   LEU A   2       5.675   1.855  -2.952  1.00  1.30           O  
ATOM     12  CB  LEU A   2       4.693   3.820  -0.432  1.00  1.30           C  
ATOM     13  CG  LEU A   2       6.180   3.717  -0.040  1.00  1.30           C  
ATOM     14  CD1 LEU A   2       7.058   4.240  -1.178  1.00  1.30           C  
ATOM     15  CD2 LEU A   2       6.399   4.509   1.217  1.00  1.30           C  
ATOM     16  H   LEU A   2       5.143   0.851  -0.824  1.00  1.30           H  
ATOM     17  HA  LEU A   2       3.084   2.853  -1.457  1.00  1.30           H  
ATOM     18 1HB  LEU A   2       4.557   4.762  -0.971  1.00  1.30           H  
ATOM     19 2HB  LEU A   2       4.106   3.868   0.485  1.00  1.30           H  
ATOM     20  HG  LEU A   2       6.443   2.676   0.138  1.00  1.30           H  
ATOM     21 1HD1 LEU A   2       8.102   4.166  -0.892  1.00  1.30           H  
ATOM     22 2HD1 LEU A   2       6.888   3.650  -2.071  1.00  1.30           H  
ATOM     23 3HD1 LEU A   2       6.809   5.273  -1.385  1.00  1.30           H  
ATOM     24 1HD2 LEU A   2       7.446   4.447   1.517  1.00  1.30           H  
ATOM     25 2HD2 LEU A   2       6.140   5.537   1.032  1.00  1.30           H  
ATOM     26 3HD2 LEU A   2       5.769   4.111   2.012  1.00  1.30           H  
ATOM     27  N   LEU A   3       4.479   3.689  -3.467  1.00  1.12           N  
ATOM     28  CA  LEU A   3       5.085   3.889  -4.770  1.00  1.12           C  
ATOM     29  C   LEU A   3       6.030   5.076  -4.705  1.00  1.12           C  
ATOM     30  O   LEU A   3       5.821   5.977  -3.904  1.00  1.12           O  
ATOM     31  CB  LEU A   3       3.977   4.125  -5.782  1.00  1.12           C  
ATOM     32  CG  LEU A   3       2.956   2.996  -5.876  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       1.858   3.391  -6.827  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       3.652   1.736  -6.337  1.00  1.12           C  
ATOM     35  H   LEU A   3       3.763   4.353  -3.170  1.00  1.12           H  
ATOM     36  HA  LEU A   3       5.651   3.001  -5.044  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       3.432   5.008  -5.474  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       4.412   4.289  -6.765  1.00  1.12           H  
ATOM     39  HG  LEU A   3       2.508   2.826  -4.897  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3       1.124   2.589  -6.889  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3       1.377   4.292  -6.460  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       2.278   3.576  -7.814  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       2.928   0.923  -6.402  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       4.096   1.905  -7.318  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       4.435   1.468  -5.625  1.00  1.12           H  
ATOM     46  N   ARG A   4       7.064   5.109  -5.537  1.00  0.99           N  
ATOM     47  CA  ARG A   4       7.931   6.290  -5.535  1.00  0.99           C  
ATOM     48  C   ARG A   4       7.878   7.023  -6.861  1.00  0.99           C  
ATOM     49  O   ARG A   4       7.697   6.410  -7.915  1.00  0.99           O  
ATOM     50  CB  ARG A   4       9.355   5.929  -5.155  1.00  0.99           C  
ATOM     51  CG  ARG A   4       9.498   5.493  -3.703  1.00  0.99           C  
ATOM     52  CD  ARG A   4      10.897   5.219  -3.318  1.00  0.99           C  
ATOM     53  NE  ARG A   4      10.992   4.820  -1.922  1.00  0.99           N  
ATOM     54  CZ  ARG A   4      12.144   4.587  -1.267  1.00  0.99           C  
ATOM     55  NH1 ARG A   4      13.293   4.719  -1.892  1.00  0.99           N  
ATOM     56  NH2 ARG A   4      12.120   4.226   0.004  1.00  0.99           N  
ATOM     57  H   ARG A   4       7.240   4.344  -6.174  1.00  0.99           H  
ATOM     58  HA  ARG A   4       7.575   6.984  -4.777  1.00  0.99           H  
ATOM     59 1HB  ARG A   4       9.711   5.121  -5.789  1.00  0.99           H  
ATOM     60 2HB  ARG A   4       9.990   6.775  -5.321  1.00  0.99           H  
ATOM     61 1HG  ARG A   4       9.109   6.283  -3.054  1.00  0.99           H  
ATOM     62 2HG  ARG A   4       8.923   4.583  -3.547  1.00  0.99           H  
ATOM     63 1HD  ARG A   4      11.297   4.415  -3.933  1.00  0.99           H  
ATOM     64 2HD  ARG A   4      11.496   6.116  -3.457  1.00  0.99           H  
ATOM     65  HE  ARG A   4      10.130   4.707  -1.407  1.00  0.99           H  
ATOM     66 1HH1 ARG A   4      13.311   4.994  -2.864  1.00  0.99           H  
ATOM     67 2HH1 ARG A   4      14.158   4.543  -1.401  1.00  0.99           H  
ATOM     68 1HH2 ARG A   4      11.237   4.123   0.484  1.00  0.99           H  
ATOM     69 2HH2 ARG A   4      12.985   4.049   0.495  1.00  0.99           H  
ATOM     70  N   THR A   5       8.023   8.343  -6.782  1.00  0.92           N  
ATOM     71  CA  THR A   5       7.927   9.235  -7.929  1.00  0.92           C  
ATOM     72  C   THR A   5       8.819  10.483  -7.820  1.00  0.92           C  
ATOM     73  O   THR A   5       9.140  10.922  -6.718  1.00  0.92           O  
ATOM     74  CB  THR A   5       6.462   9.629  -8.045  1.00  0.92           C  
ATOM     75  OG1 THR A   5       6.269  10.417  -9.164  1.00  0.92           O  
ATOM     76  CG2 THR A   5       6.020  10.363  -6.802  1.00  0.92           C  
ATOM     77  H   THR A   5       8.147   8.756  -5.859  1.00  0.92           H  
ATOM     78  HA  THR A   5       8.222   8.686  -8.825  1.00  0.92           H  
ATOM     79  HB  THR A   5       5.880   8.746  -8.169  1.00  0.92           H  
ATOM     80  HG1 THR A   5       6.851  10.108  -9.905  1.00  0.92           H  
ATOM     81 1HG2 THR A   5       4.971  10.639  -6.887  1.00  0.92           H  
ATOM     82 2HG2 THR A   5       6.159   9.737  -5.937  1.00  0.92           H  
ATOM     83 3HG2 THR A   5       6.631  11.235  -6.692  1.00  0.92           H  
ATOM     84  N   ASN A   6       9.251  11.055  -8.948  1.00  0.88           N  
ATOM     85  CA  ASN A   6      10.074  12.273  -8.835  1.00  0.88           C  
ATOM     86  C   ASN A   6       9.201  13.529  -8.797  1.00  0.88           C  
ATOM     87  O   ASN A   6       7.983  13.446  -8.937  1.00  0.88           O  
ATOM     88  CB  ASN A   6      11.120  12.342  -9.936  1.00  0.88           C  
ATOM     89  CG  ASN A   6      10.562  12.568 -11.310  1.00  0.88           C  
ATOM     90  OD1 ASN A   6       9.549  13.256 -11.488  1.00  0.88           O  
ATOM     91  ND2 ASN A   6      11.206  11.993 -12.298  1.00  0.88           N  
ATOM     92  H   ASN A   6       8.966  10.664  -9.855  1.00  0.88           H  
ATOM     93  HA  ASN A   6      10.611  12.241  -7.886  1.00  0.88           H  
ATOM     94 1HB  ASN A   6      11.826  13.141  -9.711  1.00  0.88           H  
ATOM     95 2HB  ASN A   6      11.686  11.410  -9.945  1.00  0.88           H  
ATOM     96 1HD2 ASN A   6      10.875  12.100 -13.237  1.00  0.88           H  
ATOM     97 2HD2 ASN A   6      12.017  11.438 -12.113  1.00  0.88           H  
ATOM     98  N   ARG A   7       9.812  14.706  -8.669  1.00  0.88           N  
ATOM     99  CA  ARG A   7       9.022  15.934  -8.549  1.00  0.88           C  
ATOM    100  C   ARG A   7       8.148  16.283  -9.755  1.00  0.88           C  
ATOM    101  O   ARG A   7       7.017  16.748  -9.581  1.00  0.88           O  
ATOM    102  CB  ARG A   7       9.942  17.102  -8.251  1.00  0.88           C  
ATOM    103  CG  ARG A   7      10.506  17.047  -6.868  1.00  0.88           C  
ATOM    104  CD  ARG A   7      11.455  18.132  -6.545  1.00  0.88           C  
ATOM    105  NE  ARG A   7      11.944  17.987  -5.175  1.00  0.88           N  
ATOM    106  CZ  ARG A   7      12.945  18.702  -4.623  1.00  0.88           C  
ATOM    107  NH1 ARG A   7      13.563  19.623  -5.326  1.00  0.88           N  
ATOM    108  NH2 ARG A   7      13.306  18.474  -3.370  1.00  0.88           N  
ATOM    109  H   ARG A   7      10.818  14.747  -8.586  1.00  0.88           H  
ATOM    110  HA  ARG A   7       8.365  15.807  -7.687  1.00  0.88           H  
ATOM    111 1HB  ARG A   7      10.772  17.108  -8.956  1.00  0.88           H  
ATOM    112 2HB  ARG A   7       9.401  18.041  -8.365  1.00  0.88           H  
ATOM    113 1HG  ARG A   7       9.686  17.118  -6.192  1.00  0.88           H  
ATOM    114 2HG  ARG A   7      11.007  16.098  -6.725  1.00  0.88           H  
ATOM    115 1HD  ARG A   7      12.308  18.091  -7.222  1.00  0.88           H  
ATOM    116 2HD  ARG A   7      10.959  19.096  -6.633  1.00  0.88           H  
ATOM    117  HE  ARG A   7      11.498  17.279  -4.598  1.00  0.88           H  
ATOM    118 1HH1 ARG A   7      13.288  19.800  -6.282  1.00  0.88           H  
ATOM    119 2HH1 ARG A   7      14.313  20.159  -4.910  1.00  0.88           H  
ATOM    120 1HH2 ARG A   7      12.830  17.767  -2.823  1.00  0.88           H  
ATOM    121 2HH2 ARG A   7      14.056  19.009  -2.955  1.00  0.88           H  
ATOM    122  N   GLU A   8       8.648  16.061 -10.971  1.00  0.88           N  
ATOM    123  CA  GLU A   8       7.851  16.391 -12.149  1.00  0.88           C  
ATOM    124  C   GLU A   8       6.635  15.482 -12.220  1.00  0.88           C  
ATOM    125  O   GLU A   8       5.524  15.917 -12.544  1.00  0.88           O  
ATOM    126  CB  GLU A   8       8.687  16.252 -13.419  1.00  0.88           C  
ATOM    127  CG  GLU A   8       9.793  17.300 -13.557  1.00  0.88           C  
ATOM    128  CD  GLU A   8      10.634  17.140 -14.811  1.00  0.88           C  
ATOM    129  OE1 GLU A   8      10.444  16.179 -15.520  1.00  0.88           O  
ATOM    130  OE2 GLU A   8      11.465  17.984 -15.053  1.00  0.88           O  
ATOM    131  H   GLU A   8       9.568  15.658 -11.074  1.00  0.88           H  
ATOM    132  HA  GLU A   8       7.506  17.421 -12.062  1.00  0.88           H  
ATOM    133 1HB  GLU A   8       9.152  15.265 -13.440  1.00  0.88           H  
ATOM    134 2HB  GLU A   8       8.039  16.327 -14.291  1.00  0.88           H  
ATOM    135 1HG  GLU A   8       9.338  18.290 -13.563  1.00  0.88           H  
ATOM    136 2HG  GLU A   8      10.440  17.235 -12.682  1.00  0.88           H  
ATOM    137  N   GLU A   9       6.853  14.216 -11.885  1.00  0.87           N  
ATOM    138  CA  GLU A   9       5.798  13.226 -11.873  1.00  0.87           C  
ATOM    139  C   GLU A   9       4.768  13.572 -10.800  1.00  0.87           C  
ATOM    140  O   GLU A   9       3.568  13.448 -11.040  1.00  0.87           O  
ATOM    141  CB  GLU A   9       6.397  11.852 -11.670  1.00  0.87           C  
ATOM    142  CG  GLU A   9       7.198  11.306 -12.834  1.00  0.87           C  
ATOM    143  CD  GLU A   9       7.954  10.040 -12.478  1.00  0.87           C  
ATOM    144  OE1 GLU A   9       8.066   9.729 -11.294  1.00  0.87           O  
ATOM    145  OE2 GLU A   9       8.419   9.380 -13.380  1.00  0.87           O  
ATOM    146  H   GLU A   9       7.798  13.932 -11.634  1.00  0.87           H  
ATOM    147  HA  GLU A   9       5.300  13.241 -12.842  1.00  0.87           H  
ATOM    148 1HB  GLU A   9       7.083  11.911 -10.838  1.00  0.87           H  
ATOM    149 2HB  GLU A   9       5.607  11.144 -11.433  1.00  0.87           H  
ATOM    150 1HG  GLU A   9       6.519  11.091 -13.657  1.00  0.87           H  
ATOM    151 2HG  GLU A   9       7.900  12.066 -13.169  1.00  0.87           H  
ATOM    152  N   VAL A  10       5.220  14.062  -9.637  1.00  0.85           N  
ATOM    153  CA  VAL A  10       4.276  14.470  -8.606  1.00  0.85           C  
ATOM    154  C   VAL A  10       3.422  15.595  -9.108  1.00  0.85           C  
ATOM    155  O   VAL A  10       2.208  15.586  -8.916  1.00  0.85           O  
ATOM    156  CB  VAL A  10       4.951  14.901  -7.301  1.00  0.85           C  
ATOM    157  CG1 VAL A  10       3.903  15.541  -6.387  1.00  0.85           C  
ATOM    158  CG2 VAL A  10       5.508  13.723  -6.655  1.00  0.85           C  
ATOM    159  H   VAL A  10       6.226  14.112  -9.465  1.00  0.85           H  
ATOM    160  HA  VAL A  10       3.634  13.624  -8.380  1.00  0.85           H  
ATOM    161  HB  VAL A  10       5.732  15.633  -7.505  1.00  0.85           H  
ATOM    162 1HG1 VAL A  10       4.365  15.853  -5.449  1.00  0.85           H  
ATOM    163 2HG1 VAL A  10       3.483  16.415  -6.881  1.00  0.85           H  
ATOM    164 3HG1 VAL A  10       3.109  14.833  -6.183  1.00  0.85           H  
ATOM    165 1HG2 VAL A  10       5.969  13.991  -5.738  1.00  0.85           H  
ATOM    166 2HG2 VAL A  10       4.708  13.012  -6.464  1.00  0.85           H  
ATOM    167 3HG2 VAL A  10       6.234  13.292  -7.317  1.00  0.85           H  
ATOM    168  N   ALA A  11       4.037  16.569  -9.769  1.00  0.83           N  
ATOM    169  CA  ALA A  11       3.241  17.653 -10.294  1.00  0.83           C  
ATOM    170  C   ALA A  11       2.196  17.096 -11.255  1.00  0.83           C  
ATOM    171  O   ALA A  11       1.030  17.495 -11.209  1.00  0.83           O  
ATOM    172  CB  ALA A  11       4.133  18.656 -10.987  1.00  0.83           C  
ATOM    173  H   ALA A  11       5.052  16.557  -9.890  1.00  0.83           H  
ATOM    174  HA  ALA A  11       2.726  18.137  -9.470  1.00  0.83           H  
ATOM    175 1HB  ALA A  11       3.530  19.476 -11.370  1.00  0.83           H  
ATOM    176 2HB  ALA A  11       4.865  19.037 -10.276  1.00  0.83           H  
ATOM    177 3HB  ALA A  11       4.650  18.172 -11.811  1.00  0.83           H  
ATOM    178  N   ALA A  12       2.592  16.126 -12.086  1.00  0.80           N  
ATOM    179  CA  ALA A  12       1.646  15.518 -13.008  1.00  0.80           C  
ATOM    180  C   ALA A  12       0.509  14.830 -12.250  1.00  0.80           C  
ATOM    181  O   ALA A  12      -0.646  14.927 -12.655  1.00  0.80           O  
ATOM    182  CB  ALA A  12       2.349  14.526 -13.913  1.00  0.80           C  
ATOM    183  H   ALA A  12       3.571  15.840 -12.103  1.00  0.80           H  
ATOM    184  HA  ALA A  12       1.218  16.311 -13.620  1.00  0.80           H  
ATOM    185 1HB  ALA A  12       1.631  14.108 -14.615  1.00  0.80           H  
ATOM    186 2HB  ALA A  12       3.141  15.039 -14.458  1.00  0.80           H  
ATOM    187 3HB  ALA A  12       2.778  13.729 -13.326  1.00  0.80           H  
ATOM    188  N   ILE A  13       0.819  14.186 -11.114  1.00  0.78           N  
ATOM    189  CA  ILE A  13      -0.216  13.515 -10.324  1.00  0.78           C  
ATOM    190  C   ILE A  13      -1.189  14.546  -9.785  1.00  0.78           C  
ATOM    191  O   ILE A  13      -2.401  14.374  -9.844  1.00  0.78           O  
ATOM    192  CB  ILE A  13       0.331  12.739  -9.100  1.00  0.78           C  
ATOM    193  CG1 ILE A  13       1.180  11.521  -9.512  1.00  0.78           C  
ATOM    194  CG2 ILE A  13      -0.860  12.274  -8.291  1.00  0.78           C  
ATOM    195  CD1 ILE A  13       1.972  10.895  -8.332  1.00  0.78           C  
ATOM    196  H   ILE A  13       1.796  14.126 -10.830  1.00  0.78           H  
ATOM    197  HA  ILE A  13      -0.760  12.826 -10.966  1.00  0.78           H  
ATOM    198  HB  ILE A  13       0.958  13.387  -8.490  1.00  0.78           H  
ATOM    199 1HG1 ILE A  13       0.527  10.761  -9.934  1.00  0.78           H  
ATOM    200 2HG1 ILE A  13       1.887  11.829 -10.276  1.00  0.78           H  
ATOM    201 1HG2 ILE A  13      -0.523  11.718  -7.426  1.00  0.78           H  
ATOM    202 2HG2 ILE A  13      -1.442  13.133  -7.971  1.00  0.78           H  
ATOM    203 3HG2 ILE A  13      -1.471  11.636  -8.917  1.00  0.78           H  
ATOM    204 1HD1 ILE A  13       2.553  10.044  -8.691  1.00  0.78           H  
ATOM    205 2HD1 ILE A  13       2.645  11.630  -7.907  1.00  0.78           H  
ATOM    206 3HD1 ILE A  13       1.279  10.560  -7.564  1.00  0.78           H  
ATOM    207  N   LEU A  14      -0.666  15.647  -9.279  1.00  0.75           N  
ATOM    208  CA  LEU A  14      -1.501  16.687  -8.705  1.00  0.75           C  
ATOM    209  C   LEU A  14      -2.462  17.256  -9.753  1.00  0.75           C  
ATOM    210  O   LEU A  14      -3.625  17.551  -9.455  1.00  0.75           O  
ATOM    211  CB  LEU A  14      -0.598  17.770  -8.119  1.00  0.75           C  
ATOM    212  CG  LEU A  14       0.200  17.319  -6.899  1.00  0.75           C  
ATOM    213  CD1 LEU A  14       1.180  18.372  -6.546  1.00  0.75           C  
ATOM    214  CD2 LEU A  14      -0.738  17.043  -5.737  1.00  0.75           C  
ATOM    215  H   LEU A  14       0.351  15.749  -9.270  1.00  0.75           H  
ATOM    216  HA  LEU A  14      -2.082  16.253  -7.902  1.00  0.75           H  
ATOM    217 1HB  LEU A  14       0.108  18.086  -8.883  1.00  0.75           H  
ATOM    218 2HB  LEU A  14      -1.207  18.624  -7.832  1.00  0.75           H  
ATOM    219  HG  LEU A  14       0.747  16.415  -7.137  1.00  0.75           H  
ATOM    220 1HD1 LEU A  14       1.752  18.036  -5.696  1.00  0.75           H  
ATOM    221 2HD1 LEU A  14       1.847  18.547  -7.377  1.00  0.75           H  
ATOM    222 3HD1 LEU A  14       0.663  19.295  -6.294  1.00  0.75           H  
ATOM    223 1HD2 LEU A  14      -0.156  16.725  -4.878  1.00  0.75           H  
ATOM    224 2HD2 LEU A  14      -1.291  17.946  -5.481  1.00  0.75           H  
ATOM    225 3HD2 LEU A  14      -1.421  16.270  -6.013  1.00  0.75           H  
ATOM    226  N   GLN A  15      -2.011  17.304 -11.007  1.00  0.72           N  
ATOM    227  CA  GLN A  15      -2.803  17.818 -12.120  1.00  0.72           C  
ATOM    228  C   GLN A  15      -3.913  16.849 -12.568  1.00  0.72           C  
ATOM    229  O   GLN A  15      -4.718  17.198 -13.435  1.00  0.72           O  
ATOM    230  CB  GLN A  15      -1.881  18.148 -13.302  1.00  0.72           C  
ATOM    231  CG  GLN A  15      -0.928  19.304 -13.028  1.00  0.72           C  
ATOM    232  CD  GLN A  15       0.108  19.507 -14.124  1.00  0.72           C  
ATOM    233  OE1 GLN A  15       0.392  18.614 -14.932  1.00  0.72           O  
ATOM    234  NE2 GLN A  15       0.691  20.701 -14.155  1.00  0.72           N  
ATOM    235  H   GLN A  15      -1.039  17.042 -11.185  1.00  0.72           H  
ATOM    236  HA  GLN A  15      -3.282  18.739 -11.794  1.00  0.72           H  
ATOM    237 1HB  GLN A  15      -1.284  17.271 -13.547  1.00  0.72           H  
ATOM    238 2HB  GLN A  15      -2.480  18.395 -14.175  1.00  0.72           H  
ATOM    239 1HG  GLN A  15      -1.520  20.214 -12.963  1.00  0.72           H  
ATOM    240 2HG  GLN A  15      -0.422  19.142 -12.092  1.00  0.72           H  
ATOM    241 1HE2 GLN A  15       1.383  20.902 -14.848  1.00  0.72           H  
ATOM    242 2HE2 GLN A  15       0.438  21.397 -13.483  1.00  0.72           H  
ATOM    243  N   GLU A  16      -3.976  15.644 -11.976  1.00  0.70           N  
ATOM    244  CA  GLU A  16      -5.041  14.690 -12.287  1.00  0.70           C  
ATOM    245  C   GLU A  16      -6.294  14.986 -11.454  1.00  0.70           C  
ATOM    246  O   GLU A  16      -7.355  14.402 -11.678  1.00  0.70           O  
ATOM    247  CB  GLU A  16      -4.606  13.236 -12.030  1.00  0.70           C  
ATOM    248  CG  GLU A  16      -3.509  12.695 -12.942  1.00  0.70           C  
ATOM    249  CD  GLU A  16      -3.132  11.249 -12.625  1.00  0.70           C  
ATOM    250  OE1 GLU A  16      -3.701  10.689 -11.702  1.00  0.70           O  
ATOM    251  OE2 GLU A  16      -2.292  10.703 -13.307  1.00  0.70           O  
ATOM    252  H   GLU A  16      -3.289  15.376 -11.274  1.00  0.70           H  
ATOM    253  HA  GLU A  16      -5.301  14.793 -13.339  1.00  0.70           H  
ATOM    254 1HB  GLU A  16      -4.259  13.141 -11.005  1.00  0.70           H  
ATOM    255 2HB  GLU A  16      -5.468  12.585 -12.129  1.00  0.70           H  
ATOM    256 1HG  GLU A  16      -3.843  12.759 -13.976  1.00  0.70           H  
ATOM    257 2HG  GLU A  16      -2.631  13.326 -12.832  1.00  0.70           H  
ATOM    258  N   ASP A  17      -6.172  15.890 -10.479  1.00  0.69           N  
ATOM    259  CA  ASP A  17      -7.296  16.249  -9.621  1.00  0.69           C  
ATOM    260  C   ASP A  17      -8.438  16.806 -10.473  1.00  0.69           C  
ATOM    261  O   ASP A  17      -8.209  17.627 -11.363  1.00  0.69           O  
ATOM    262  CB  ASP A  17      -6.865  17.282  -8.586  1.00  0.69           C  
ATOM    263  CG  ASP A  17      -7.903  17.558  -7.538  1.00  0.69           C  
ATOM    264  OD1 ASP A  17      -8.812  18.322  -7.822  1.00  0.69           O  
ATOM    265  OD2 ASP A  17      -7.771  17.064  -6.420  1.00  0.69           O  
ATOM    266  H   ASP A  17      -5.275  16.354 -10.317  1.00  0.69           H  
ATOM    267  HA  ASP A  17      -7.647  15.353  -9.107  1.00  0.69           H  
ATOM    268 1HB  ASP A  17      -5.953  16.936  -8.098  1.00  0.69           H  
ATOM    269 2HB  ASP A  17      -6.619  18.214  -9.093  1.00  0.69           H  
ATOM    270  N   ASN A  18      -9.667  16.373 -10.196  1.00  0.69           N  
ATOM    271  CA  ASN A  18     -10.824  16.821 -10.970  1.00  0.69           C  
ATOM    272  C   ASN A  18     -11.783  17.815 -10.299  1.00  0.69           C  
ATOM    273  O   ASN A  18     -12.937  17.909 -10.725  1.00  0.69           O  
ATOM    274  CB  ASN A  18     -11.614  15.612 -11.452  1.00  0.69           C  
ATOM    275  CG  ASN A  18     -10.857  14.838 -12.534  1.00  0.69           C  
ATOM    276  OD1 ASN A  18     -10.489  13.654 -12.420  1.00  0.69           O  
ATOM    277  ND2 ASN A  18     -10.617  15.527 -13.620  1.00  0.69           N  
ATOM    278  H   ASN A  18      -9.793  15.694  -9.446  1.00  0.69           H  
ATOM    279  HA  ASN A  18     -10.440  17.329 -11.855  1.00  0.69           H  
ATOM    280 1HB  ASN A  18     -11.803  14.945 -10.606  1.00  0.69           H  
ATOM    281 2HB  ASN A  18     -12.578  15.932 -11.844  1.00  0.69           H  
ATOM    282 1HD2 ASN A  18     -10.130  15.113 -14.386  1.00  0.69           H  
ATOM    283 2HD2 ASN A  18     -10.921  16.479 -13.682  1.00  0.69           H  
ATOM    284  N   GLY A  19     -11.351  18.547  -9.269  1.00  0.70           N  
ATOM    285  CA  GLY A  19     -12.276  19.498  -8.631  1.00  0.70           C  
ATOM    286  C   GLY A  19     -12.117  20.948  -9.051  1.00  0.70           C  
ATOM    287  O   GLY A  19     -11.289  21.294  -9.899  1.00  0.70           O  
ATOM    288  H   GLY A  19     -10.390  18.453  -8.906  1.00  0.70           H  
ATOM    289 1HA  GLY A  19     -13.303  19.185  -8.811  1.00  0.70           H  
ATOM    290 2HA  GLY A  19     -12.137  19.458  -7.556  1.00  0.70           H  
ATOM    291  N   THR A  20     -12.906  21.807  -8.408  1.00  0.72           N  
ATOM    292  CA  THR A  20     -12.869  23.239  -8.646  1.00  0.72           C  
ATOM    293  C   THR A  20     -12.646  24.003  -7.349  1.00  0.72           C  
ATOM    294  O   THR A  20     -13.334  23.780  -6.351  1.00  0.72           O  
ATOM    295  CB  THR A  20     -14.169  23.722  -9.313  1.00  0.72           C  
ATOM    296  OG1 THR A  20     -14.336  23.052 -10.571  1.00  0.72           O  
ATOM    297  CG2 THR A  20     -14.123  25.233  -9.543  1.00  0.72           C  
ATOM    298  H   THR A  20     -13.587  21.427  -7.755  1.00  0.72           H  
ATOM    299  HA  THR A  20     -12.037  23.462  -9.314  1.00  0.72           H  
ATOM    300  HB  THR A  20     -15.017  23.482  -8.669  1.00  0.72           H  
ATOM    301  HG1 THR A  20     -13.507  23.076 -11.060  1.00  0.72           H  
ATOM    302 1HG2 THR A  20     -15.048  25.555 -10.017  1.00  0.72           H  
ATOM    303 2HG2 THR A  20     -14.009  25.752  -8.591  1.00  0.72           H  
ATOM    304 3HG2 THR A  20     -13.281  25.476 -10.189  1.00  0.72           H  
ATOM    305  N   ARG A  21     -11.682  24.909  -7.366  1.00  0.74           N  
ATOM    306  CA  ARG A  21     -11.368  25.725  -6.200  1.00  0.74           C  
ATOM    307  C   ARG A  21     -12.110  27.053  -6.129  1.00  0.74           C  
ATOM    308  O   ARG A  21     -12.182  27.792  -7.114  1.00  0.74           O  
ATOM    309  CB  ARG A  21      -9.886  26.026  -6.137  1.00  0.74           C  
ATOM    310  CG  ARG A  21      -9.522  26.962  -5.000  1.00  0.74           C  
ATOM    311  CD  ARG A  21      -8.078  27.258  -4.915  1.00  0.74           C  
ATOM    312  NE  ARG A  21      -7.810  28.231  -3.847  1.00  0.74           N  
ATOM    313  CZ  ARG A  21      -6.626  28.829  -3.620  1.00  0.74           C  
ATOM    314  NH1 ARG A  21      -5.586  28.576  -4.389  1.00  0.74           N  
ATOM    315  NH2 ARG A  21      -6.516  29.673  -2.611  1.00  0.74           N  
ATOM    316  H   ARG A  21     -11.151  25.040  -8.216  1.00  0.74           H  
ATOM    317  HA  ARG A  21     -11.626  25.150  -5.309  1.00  0.74           H  
ATOM    318 1HB  ARG A  21      -9.328  25.098  -5.992  1.00  0.74           H  
ATOM    319 2HB  ARG A  21      -9.556  26.476  -7.070  1.00  0.74           H  
ATOM    320 1HG  ARG A  21     -10.006  27.921  -5.163  1.00  0.74           H  
ATOM    321 2HG  ARG A  21      -9.878  26.553  -4.066  1.00  0.74           H  
ATOM    322 1HD  ARG A  21      -7.526  26.344  -4.700  1.00  0.74           H  
ATOM    323 2HD  ARG A  21      -7.735  27.678  -5.856  1.00  0.74           H  
ATOM    324  HE  ARG A  21      -8.587  28.465  -3.199  1.00  0.74           H  
ATOM    325 1HH1 ARG A  21      -5.672  27.923  -5.158  1.00  0.74           H  
ATOM    326 2HH1 ARG A  21      -4.701  29.029  -4.209  1.00  0.74           H  
ATOM    327 1HH2 ARG A  21      -7.327  29.854  -2.023  1.00  0.74           H  
ATOM    328 2HH2 ARG A  21      -5.638  30.130  -2.424  1.00  0.74           H  
ATOM    329  N   SER A  22     -12.621  27.360  -4.939  1.00  0.75           N  
ATOM    330  CA  SER A  22     -13.253  28.637  -4.644  1.00  0.75           C  
ATOM    331  C   SER A  22     -12.866  29.050  -3.223  1.00  0.75           C  
ATOM    332  O   SER A  22     -13.264  28.415  -2.245  1.00  0.75           O  
ATOM    333  CB  SER A  22     -14.759  28.514  -4.778  1.00  0.75           C  
ATOM    334  OG  SER A  22     -15.399  29.719  -4.456  1.00  0.75           O  
ATOM    335  H   SER A  22     -12.565  26.667  -4.191  1.00  0.75           H  
ATOM    336  HA  SER A  22     -12.885  29.388  -5.343  1.00  0.75           H  
ATOM    337 1HB  SER A  22     -15.005  28.228  -5.801  1.00  0.75           H  
ATOM    338 2HB  SER A  22     -15.116  27.719  -4.120  1.00  0.75           H  
ATOM    339  HG  SER A  22     -14.998  30.387  -5.017  1.00  0.75           H  
ATOM    340  N   GLY A  23     -12.084  30.114  -3.079  1.00  0.76           N  
ATOM    341  CA  GLY A  23     -11.630  30.462  -1.735  1.00  0.76           C  
ATOM    342  C   GLY A  23     -10.813  29.302  -1.156  1.00  0.76           C  
ATOM    343  O   GLY A  23      -9.817  28.889  -1.757  1.00  0.76           O  
ATOM    344  H   GLY A  23     -11.787  30.649  -3.883  1.00  0.76           H  
ATOM    345 1HA  GLY A  23     -11.019  31.364  -1.774  1.00  0.76           H  
ATOM    346 2HA  GLY A  23     -12.487  30.674  -1.097  1.00  0.76           H  
ATOM    347  N   SER A  24     -11.239  28.814   0.023  1.00  0.75           N  
ATOM    348  CA  SER A  24     -10.607  27.708   0.761  1.00  0.75           C  
ATOM    349  C   SER A  24     -11.385  26.389   0.624  1.00  0.75           C  
ATOM    350  O   SER A  24     -11.174  25.455   1.412  1.00  0.75           O  
ATOM    351  CB  SER A  24     -10.473  28.035   2.233  1.00  0.75           C  
ATOM    352  OG  SER A  24     -11.729  28.232   2.830  1.00  0.75           O  
ATOM    353  H   SER A  24     -12.066  29.232   0.425  1.00  0.75           H  
ATOM    354  HA  SER A  24      -9.607  27.566   0.362  1.00  0.75           H  
ATOM    355 1HB  SER A  24      -9.948  27.222   2.739  1.00  0.75           H  
ATOM    356 2HB  SER A  24      -9.870  28.934   2.348  1.00  0.75           H  
ATOM    357  HG  SER A  24     -11.554  28.554   3.719  1.00  0.75           H  
ATOM    358  N   THR A  25     -12.321  26.355  -0.327  1.00  0.74           N  
ATOM    359  CA  THR A  25     -13.169  25.197  -0.574  1.00  0.74           C  
ATOM    360  C   THR A  25     -12.921  24.550  -1.941  1.00  0.74           C  
ATOM    361  O   THR A  25     -12.750  25.234  -2.955  1.00  0.74           O  
ATOM    362  CB  THR A  25     -14.661  25.584  -0.478  1.00  0.74           C  
ATOM    363  OG1 THR A  25     -14.958  26.073   0.843  1.00  0.74           O  
ATOM    364  CG2 THR A  25     -15.521  24.394  -0.757  1.00  0.74           C  
ATOM    365  H   THR A  25     -12.460  27.173  -0.919  1.00  0.74           H  
ATOM    366  HA  THR A  25     -12.958  24.455   0.190  1.00  0.74           H  
ATOM    367  HB  THR A  25     -14.884  26.370  -1.203  1.00  0.74           H  
ATOM    368  HG1 THR A  25     -14.637  26.970   0.933  1.00  0.74           H  
ATOM    369 1HG2 THR A  25     -16.567  24.677  -0.675  1.00  0.74           H  
ATOM    370 2HG2 THR A  25     -15.340  24.015  -1.758  1.00  0.74           H  
ATOM    371 3HG2 THR A  25     -15.280  23.631  -0.027  1.00  0.74           H  
ATOM    372  N   CYS A  26     -12.861  23.217  -1.972  1.00  0.74           N  
ATOM    373  CA  CYS A  26     -12.724  22.540  -3.258  1.00  0.74           C  
ATOM    374  C   CYS A  26     -13.967  21.684  -3.495  1.00  0.74           C  
ATOM    375  O   CYS A  26     -14.324  20.869  -2.639  1.00  0.74           O  
ATOM    376  CB  CYS A  26     -11.510  21.638  -3.341  1.00  0.74           C  
ATOM    377  SG  CYS A  26     -11.332  20.987  -4.989  1.00  0.74           S  
ATOM    378  H   CYS A  26     -12.969  22.694  -1.106  1.00  0.74           H  
ATOM    379  HA  CYS A  26     -12.656  23.279  -4.048  1.00  0.74           H  
ATOM    380 1HB  CYS A  26     -10.616  22.150  -3.089  1.00  0.74           H  
ATOM    381 2HB  CYS A  26     -11.625  20.805  -2.653  1.00  0.74           H  
ATOM    382  HG  CYS A  26     -12.611  20.625  -5.128  1.00  0.74           H  
ATOM    383  N   THR A  27     -14.617  21.885  -4.635  1.00  0.74           N  
ATOM    384  CA  THR A  27     -15.840  21.158  -4.948  1.00  0.74           C  
ATOM    385  C   THR A  27     -15.624  20.146  -6.060  1.00  0.74           C  
ATOM    386  O   THR A  27     -15.004  20.449  -7.082  1.00  0.74           O  
ATOM    387  CB  THR A  27     -16.965  22.127  -5.368  1.00  0.74           C  
ATOM    388  OG1 THR A  27     -17.238  23.043  -4.296  1.00  0.74           O  
ATOM    389  CG2 THR A  27     -18.247  21.345  -5.696  1.00  0.74           C  
ATOM    390  H   THR A  27     -14.254  22.577  -5.291  1.00  0.74           H  
ATOM    391  HA  THR A  27     -16.162  20.612  -4.063  1.00  0.74           H  
ATOM    392  HB  THR A  27     -16.650  22.693  -6.246  1.00  0.74           H  
ATOM    393  HG1 THR A  27     -18.029  23.546  -4.500  1.00  0.74           H  
ATOM    394 1HG2 THR A  27     -19.032  22.043  -5.983  1.00  0.74           H  
ATOM    395 2HG2 THR A  27     -18.063  20.659  -6.517  1.00  0.74           H  
ATOM    396 3HG2 THR A  27     -18.563  20.782  -4.815  1.00  0.74           H  
ATOM    397  N   PHE A  28     -16.125  18.934  -5.854  1.00  0.76           N  
ATOM    398  CA  PHE A  28     -16.019  17.874  -6.837  1.00  0.76           C  
ATOM    399  C   PHE A  28     -17.373  17.265  -7.225  1.00  0.76           C  
ATOM    400  O   PHE A  28     -18.094  16.703  -6.388  1.00  0.76           O  
ATOM    401  CB  PHE A  28     -15.185  16.761  -6.286  1.00  0.76           C  
ATOM    402  CG  PHE A  28     -13.779  17.087  -5.893  1.00  0.76           C  
ATOM    403  CD1 PHE A  28     -13.494  17.608  -4.651  1.00  0.76           C  
ATOM    404  CD2 PHE A  28     -12.739  16.835  -6.743  1.00  0.76           C  
ATOM    405  CE1 PHE A  28     -12.185  17.872  -4.295  1.00  0.76           C  
ATOM    406  CE2 PHE A  28     -11.446  17.093  -6.385  1.00  0.76           C  
ATOM    407  CZ  PHE A  28     -11.165  17.611  -5.169  1.00  0.76           C  
ATOM    408  H   PHE A  28     -16.585  18.738  -4.970  1.00  0.76           H  
ATOM    409  HA  PHE A  28     -15.552  18.273  -7.737  1.00  0.76           H  
ATOM    410 1HB  PHE A  28     -15.690  16.340  -5.434  1.00  0.76           H  
ATOM    411 2HB  PHE A  28     -15.160  16.016  -7.047  1.00  0.76           H  
ATOM    412  HD1 PHE A  28     -14.315  17.810  -3.955  1.00  0.76           H  
ATOM    413  HD2 PHE A  28     -12.946  16.426  -7.724  1.00  0.76           H  
ATOM    414  HE1 PHE A  28     -11.946  18.287  -3.325  1.00  0.76           H  
ATOM    415  HE2 PHE A  28     -10.635  16.880  -7.079  1.00  0.76           H  
ATOM    416  HZ  PHE A  28     -10.124  17.813  -4.899  1.00  0.76           H  
ATOM    417  N   GLN A  29     -17.700  17.369  -8.505  1.00  0.78           N  
ATOM    418  CA  GLN A  29     -18.947  16.842  -9.050  1.00  0.78           C  
ATOM    419  C   GLN A  29     -18.696  15.584  -9.876  1.00  0.78           C  
ATOM    420  O   GLN A  29     -17.589  15.379 -10.371  1.00  0.78           O  
ATOM    421  CB  GLN A  29     -19.651  17.908  -9.894  1.00  0.78           C  
ATOM    422  CG  GLN A  29     -20.077  19.179  -9.139  1.00  0.78           C  
ATOM    423  CD  GLN A  29     -21.218  18.927  -8.143  1.00  0.78           C  
ATOM    424  OE1 GLN A  29     -22.287  18.450  -8.541  1.00  0.78           O  
ATOM    425  NE2 GLN A  29     -21.012  19.244  -6.872  1.00  0.78           N  
ATOM    426  H   GLN A  29     -17.059  17.838  -9.131  1.00  0.78           H  
ATOM    427  HA  GLN A  29     -19.595  16.570  -8.230  1.00  0.78           H  
ATOM    428 1HB  GLN A  29     -18.996  18.210 -10.710  1.00  0.78           H  
ATOM    429 2HB  GLN A  29     -20.545  17.477 -10.342  1.00  0.78           H  
ATOM    430 1HG  GLN A  29     -19.221  19.562  -8.584  1.00  0.78           H  
ATOM    431 2HG  GLN A  29     -20.414  19.921  -9.862  1.00  0.78           H  
ATOM    432 1HE2 GLN A  29     -21.737  19.094  -6.194  1.00  0.78           H  
ATOM    433 2HE2 GLN A  29     -20.140  19.632  -6.586  1.00  0.78           H  
ATOM    434  N   GLY A  30     -19.733  14.768 -10.056  1.00  0.79           N  
ATOM    435  CA  GLY A  30     -19.639  13.564 -10.882  1.00  0.79           C  
ATOM    436  C   GLY A  30     -19.612  12.285 -10.049  1.00  0.79           C  
ATOM    437  O   GLY A  30     -19.344  12.314  -8.852  1.00  0.79           O  
ATOM    438  H   GLY A  30     -20.614  14.991  -9.613  1.00  0.79           H  
ATOM    439 1HA  GLY A  30     -20.486  13.531 -11.568  1.00  0.79           H  
ATOM    440 2HA  GLY A  30     -18.740  13.616 -11.496  1.00  0.79           H  
ATOM    441  N   GLU A  31     -19.876  11.152 -10.704  1.00  0.79           N  
ATOM    442  CA  GLU A  31     -19.924   9.850 -10.034  1.00  0.79           C  
ATOM    443  C   GLU A  31     -18.555   9.177  -9.904  1.00  0.79           C  
ATOM    444  O   GLU A  31     -18.429   8.119  -9.282  1.00  0.79           O  
ATOM    445  CB  GLU A  31     -20.879   8.925 -10.781  1.00  0.79           C  
ATOM    446  CG  GLU A  31     -22.338   9.380 -10.745  1.00  0.79           C  
ATOM    447  CD  GLU A  31     -23.274   8.471 -11.514  1.00  0.79           C  
ATOM    448  OE1 GLU A  31     -22.813   7.508 -12.079  1.00  0.79           O  
ATOM    449  OE2 GLU A  31     -24.452   8.745 -11.532  1.00  0.79           O  
ATOM    450  H   GLU A  31     -20.077  11.197 -11.693  1.00  0.79           H  
ATOM    451  HA  GLU A  31     -20.318  10.004  -9.030  1.00  0.79           H  
ATOM    452 1HB  GLU A  31     -20.573   8.850 -11.825  1.00  0.79           H  
ATOM    453 2HB  GLU A  31     -20.827   7.925 -10.350  1.00  0.79           H  
ATOM    454 1HG  GLU A  31     -22.665   9.423  -9.705  1.00  0.79           H  
ATOM    455 2HG  GLU A  31     -22.401  10.388 -11.156  1.00  0.79           H  
ATOM    456  N   SER A  32     -17.543   9.783 -10.509  1.00  0.78           N  
ATOM    457  CA  SER A  32     -16.177   9.275 -10.465  1.00  0.78           C  
ATOM    458  C   SER A  32     -15.236  10.454 -10.379  1.00  0.78           C  
ATOM    459  O   SER A  32     -15.102  11.233 -11.326  1.00  0.78           O  
ATOM    460  CB  SER A  32     -15.865   8.444 -11.688  1.00  0.78           C  
ATOM    461  OG  SER A  32     -14.531   8.005 -11.687  1.00  0.78           O  
ATOM    462  H   SER A  32     -17.725  10.645 -10.996  1.00  0.78           H  
ATOM    463  HA  SER A  32     -16.050   8.662  -9.575  1.00  0.78           H  
ATOM    464 1HB  SER A  32     -16.530   7.581 -11.710  1.00  0.78           H  
ATOM    465 2HB  SER A  32     -16.058   9.030 -12.585  1.00  0.78           H  
ATOM    466  HG  SER A  32     -14.409   7.527 -10.862  1.00  0.78           H  
ATOM    467  N   VAL A  33     -14.615  10.592  -9.224  1.00  0.76           N  
ATOM    468  CA  VAL A  33     -13.763  11.734  -8.944  1.00  0.76           C  
ATOM    469  C   VAL A  33     -12.390  11.391  -8.419  1.00  0.76           C  
ATOM    470  O   VAL A  33     -12.264  10.605  -7.477  1.00  0.76           O  
ATOM    471  CB  VAL A  33     -14.431  12.624  -7.896  1.00  0.76           C  
ATOM    472  CG1 VAL A  33     -13.526  13.720  -7.537  1.00  0.76           C  
ATOM    473  CG2 VAL A  33     -15.786  13.175  -8.406  1.00  0.76           C  
ATOM    474  H   VAL A  33     -14.766   9.874  -8.510  1.00  0.76           H  
ATOM    475  HA  VAL A  33     -13.645  12.302  -9.867  1.00  0.76           H  
ATOM    476  HB  VAL A  33     -14.578  12.081  -7.067  1.00  0.76           H  
ATOM    477 1HG1 VAL A  33     -13.984  14.281  -6.766  1.00  0.76           H  
ATOM    478 2HG1 VAL A  33     -12.599  13.334  -7.161  1.00  0.76           H  
ATOM    479 3HG1 VAL A  33     -13.335  14.334  -8.412  1.00  0.76           H  
ATOM    480 1HG2 VAL A  33     -16.245  13.795  -7.637  1.00  0.76           H  
ATOM    481 2HG2 VAL A  33     -15.627  13.776  -9.305  1.00  0.76           H  
ATOM    482 3HG2 VAL A  33     -16.464  12.356  -8.640  1.00  0.76           H  
ATOM    483  N   ARG A  34     -11.370  12.004  -9.016  1.00  0.73           N  
ATOM    484  CA  ARG A  34     -10.013  11.875  -8.523  1.00  0.73           C  
ATOM    485  C   ARG A  34      -9.633  13.118  -7.712  1.00  0.73           C  
ATOM    486  O   ARG A  34      -9.839  14.254  -8.160  1.00  0.73           O  
ATOM    487  CB  ARG A  34      -9.042  11.699  -9.664  1.00  0.73           C  
ATOM    488  CG  ARG A  34      -9.202  10.419 -10.449  1.00  0.73           C  
ATOM    489  CD  ARG A  34      -8.250  10.359 -11.573  1.00  0.73           C  
ATOM    490  NE  ARG A  34      -8.542  11.388 -12.547  1.00  0.73           N  
ATOM    491  CZ  ARG A  34      -7.884  11.604 -13.678  1.00  0.73           C  
ATOM    492  NH1 ARG A  34      -6.861  10.856 -14.042  1.00  0.73           N  
ATOM    493  NH2 ARG A  34      -8.305  12.597 -14.406  1.00  0.73           N  
ATOM    494  H   ARG A  34     -11.550  12.594  -9.817  1.00  0.73           H  
ATOM    495  HA  ARG A  34      -9.952  11.001  -7.878  1.00  0.73           H  
ATOM    496 1HB  ARG A  34      -9.139  12.535 -10.361  1.00  0.73           H  
ATOM    497 2HB  ARG A  34      -8.021  11.722  -9.276  1.00  0.73           H  
ATOM    498 1HG  ARG A  34      -9.016   9.569  -9.798  1.00  0.73           H  
ATOM    499 2HG  ARG A  34     -10.214  10.360 -10.849  1.00  0.73           H  
ATOM    500 1HD  ARG A  34      -7.234  10.516 -11.204  1.00  0.73           H  
ATOM    501 2HD  ARG A  34      -8.314   9.389 -12.062  1.00  0.73           H  
ATOM    502  HE  ARG A  34      -9.307  12.043 -12.352  1.00  0.73           H  
ATOM    503 1HH1 ARG A  34      -6.553  10.099 -13.445  1.00  0.73           H  
ATOM    504 2HH1 ARG A  34      -6.374  11.048 -14.903  1.00  0.73           H  
ATOM    505 1HH2 ARG A  34      -9.102  13.129 -14.029  1.00  0.73           H  
ATOM    506 2HH2 ARG A  34      -7.861  12.831 -15.278  1.00  0.73           H  
ATOM    507  N   LEU A  35      -9.063  12.899  -6.530  1.00  0.71           N  
ATOM    508  CA  LEU A  35      -8.581  14.000  -5.697  1.00  0.71           C  
ATOM    509  C   LEU A  35      -7.105  13.791  -5.426  1.00  0.71           C  
ATOM    510  O   LEU A  35      -6.691  12.652  -5.178  1.00  0.71           O  
ATOM    511  CB  LEU A  35      -9.294  14.030  -4.339  1.00  0.71           C  
ATOM    512  CG  LEU A  35     -10.790  14.207  -4.386  1.00  0.71           C  
ATOM    513  CD1 LEU A  35     -11.406  12.940  -4.587  1.00  0.71           C  
ATOM    514  CD2 LEU A  35     -11.307  14.794  -3.100  1.00  0.71           C  
ATOM    515  H   LEU A  35      -8.975  11.937  -6.203  1.00  0.71           H  
ATOM    516  HA  LEU A  35      -8.726  14.940  -6.219  1.00  0.71           H  
ATOM    517 1HB  LEU A  35      -9.079  13.114  -3.833  1.00  0.71           H  
ATOM    518 2HB  LEU A  35      -8.880  14.854  -3.754  1.00  0.71           H  
ATOM    519  HG  LEU A  35     -11.034  14.814  -5.207  1.00  0.71           H  
ATOM    520 1HD1 LEU A  35     -12.482  13.086  -4.632  1.00  0.71           H  
ATOM    521 2HD1 LEU A  35     -11.067  12.473  -5.494  1.00  0.71           H  
ATOM    522 3HD1 LEU A  35     -11.146  12.316  -3.750  1.00  0.71           H  
ATOM    523 1HD2 LEU A  35     -12.390  14.910  -3.163  1.00  0.71           H  
ATOM    524 2HD2 LEU A  35     -11.073  14.129  -2.298  1.00  0.71           H  
ATOM    525 3HD2 LEU A  35     -10.845  15.759  -2.922  1.00  0.71           H  
ATOM    526  N   CYS A  36      -6.321  14.861  -5.449  1.00  0.70           N  
ATOM    527  CA  CYS A  36      -4.914  14.693  -5.108  1.00  0.70           C  
ATOM    528  C   CYS A  36      -4.488  15.568  -3.943  1.00  0.70           C  
ATOM    529  O   CYS A  36      -4.581  16.810  -3.975  1.00  0.70           O  
ATOM    530  CB  CYS A  36      -4.037  14.931  -6.313  1.00  0.70           C  
ATOM    531  SG  CYS A  36      -4.442  13.817  -7.695  1.00  0.70           S  
ATOM    532  H   CYS A  36      -6.715  15.775  -5.707  1.00  0.70           H  
ATOM    533  HA  CYS A  36      -4.754  13.659  -4.804  1.00  0.70           H  
ATOM    534 1HB  CYS A  36      -4.125  15.963  -6.653  1.00  0.70           H  
ATOM    535 2HB  CYS A  36      -3.010  14.740  -6.036  1.00  0.70           H  
ATOM    536  HG  CYS A  36      -3.482  14.236  -8.542  1.00  0.70           H  
ATOM    537  N   ALA A  37      -4.014  14.876  -2.913  1.00  0.72           N  
ATOM    538  CA  ALA A  37      -3.575  15.470  -1.677  1.00  0.72           C  
ATOM    539  C   ALA A  37      -2.077  15.372  -1.532  1.00  0.72           C  
ATOM    540  O   ALA A  37      -1.452  14.416  -1.987  1.00  0.72           O  
ATOM    541  CB  ALA A  37      -4.228  14.786  -0.485  1.00  0.72           C  
ATOM    542  H   ALA A  37      -3.962  13.862  -2.993  1.00  0.72           H  
ATOM    543  HA  ALA A  37      -3.856  16.508  -1.700  1.00  0.72           H  
ATOM    544 1HB  ALA A  37      -3.902  15.268   0.437  1.00  0.72           H  
ATOM    545 2HB  ALA A  37      -5.291  14.870  -0.583  1.00  0.72           H  
ATOM    546 3HB  ALA A  37      -3.945  13.739  -0.471  1.00  0.72           H  
ATOM    547  N   ALA A  38      -1.505  16.317  -0.832  1.00  0.78           N  
ATOM    548  CA  ALA A  38      -0.090  16.262  -0.585  1.00  0.78           C  
ATOM    549  C   ALA A  38       0.240  16.793   0.782  1.00  0.78           C  
ATOM    550  O   ALA A  38      -0.513  17.568   1.373  1.00  0.78           O  
ATOM    551  CB  ALA A  38       0.655  17.064  -1.634  1.00  0.78           C  
ATOM    552  H   ALA A  38      -2.058  17.108  -0.528  1.00  0.78           H  
ATOM    553  HA  ALA A  38       0.218  15.226  -0.628  1.00  0.78           H  
ATOM    554 1HB  ALA A  38       1.729  16.992  -1.444  1.00  0.78           H  
ATOM    555 2HB  ALA A  38       0.441  16.667  -2.618  1.00  0.78           H  
ATOM    556 3HB  ALA A  38       0.348  18.110  -1.589  1.00  0.78           H  
ATOM    557  N   SER A  39       1.372  16.367   1.299  1.00  0.87           N  
ATOM    558  CA  SER A  39       1.836  16.915   2.554  1.00  0.87           C  
ATOM    559  C   SER A  39       2.861  18.012   2.300  1.00  0.87           C  
ATOM    560  O   SER A  39       3.841  17.793   1.574  1.00  0.87           O  
ATOM    561  CB  SER A  39       2.422  15.837   3.414  1.00  0.87           C  
ATOM    562  OG  SER A  39       1.448  14.888   3.746  1.00  0.87           O  
ATOM    563  H   SER A  39       1.912  15.670   0.789  1.00  0.87           H  
ATOM    564  HA  SER A  39       0.990  17.350   3.082  1.00  0.87           H  
ATOM    565 1HB  SER A  39       3.248  15.367   2.911  1.00  0.87           H  
ATOM    566 2HB  SER A  39       2.814  16.289   4.327  1.00  0.87           H  
ATOM    567  HG  SER A  39       0.790  15.359   4.265  1.00  0.87           H  
ATOM    568  N   ASP A  40       2.629  19.157   2.963  1.00  1.01           N  
ATOM    569  CA  ASP A  40       3.443  20.391   2.962  1.00  1.01           C  
ATOM    570  C   ASP A  40       3.789  21.093   1.636  1.00  1.01           C  
ATOM    571  O   ASP A  40       4.902  21.593   1.488  1.00  1.01           O  
ATOM    572  CB  ASP A  40       4.735  20.139   3.748  1.00  1.01           C  
ATOM    573  CG  ASP A  40       4.388  19.901   5.184  1.00  1.01           C  
ATOM    574  OD1 ASP A  40       3.254  20.206   5.483  1.00  1.01           O  
ATOM    575  OD2 ASP A  40       5.186  19.472   6.003  1.00  1.01           O  
ATOM    576  H   ASP A  40       1.783  19.163   3.539  1.00  1.01           H  
ATOM    577  HA  ASP A  40       2.878  21.121   3.539  1.00  1.01           H  
ATOM    578 1HB  ASP A  40       5.265  19.276   3.338  1.00  1.01           H  
ATOM    579 2HB  ASP A  40       5.392  21.010   3.673  1.00  1.01           H  
ATOM    580  N   GLU A  41       2.835  21.195   0.699  1.00  1.18           N  
ATOM    581  CA  GLU A  41       3.120  21.907  -0.560  1.00  1.18           C  
ATOM    582  C   GLU A  41       2.527  23.324  -0.728  1.00  1.18           C  
ATOM    583  O   GLU A  41       3.169  24.192  -1.318  1.00  1.18           O  
ATOM    584  CB  GLU A  41       2.615  21.120  -1.762  1.00  1.18           C  
ATOM    585  CG  GLU A  41       3.258  19.804  -2.038  1.00  1.18           C  
ATOM    586  CD  GLU A  41       2.675  19.213  -3.282  1.00  1.18           C  
ATOM    587  OE1 GLU A  41       1.732  19.779  -3.777  1.00  1.18           O  
ATOM    588  OE2 GLU A  41       3.156  18.217  -3.748  1.00  1.18           O  
ATOM    589  H   GLU A  41       1.938  20.758   0.856  1.00  1.18           H  
ATOM    590  HA  GLU A  41       4.203  21.995  -0.646  1.00  1.18           H  
ATOM    591 1HB  GLU A  41       1.547  20.929  -1.635  1.00  1.18           H  
ATOM    592 2HB  GLU A  41       2.725  21.729  -2.658  1.00  1.18           H  
ATOM    593 1HG  GLU A  41       4.332  19.941  -2.167  1.00  1.18           H  
ATOM    594 2HG  GLU A  41       3.099  19.131  -1.191  1.00  1.18           H  
ATOM    595  N   GLY A  42       1.328  23.595  -0.202  1.00  1.36           N  
ATOM    596  CA  GLY A  42       0.614  24.862  -0.512  1.00  1.36           C  
ATOM    597  C   GLY A  42       1.109  26.135   0.195  1.00  1.36           C  
ATOM    598  O   GLY A  42       0.327  26.880   0.781  1.00  1.36           O  
ATOM    599  H   GLY A  42       0.858  22.886   0.339  1.00  1.36           H  
ATOM    600 1HA  GLY A  42       0.654  25.024  -1.589  1.00  1.36           H  
ATOM    601 2HA  GLY A  42      -0.444  24.724  -0.283  1.00  1.36           H  
ATOM    602  N   GLY A  43       2.415  26.392   0.127  1.00  1.50           N  
ATOM    603  CA  GLY A  43       3.043  27.565   0.753  1.00  1.50           C  
ATOM    604  C   GLY A  43       3.309  27.342   2.243  1.00  1.50           C  
ATOM    605  O   GLY A  43       3.791  28.226   2.951  1.00  1.50           O  
ATOM    606  H   GLY A  43       2.981  25.740  -0.408  1.00  1.50           H  
ATOM    607 1HA  GLY A  43       3.982  27.783   0.244  1.00  1.50           H  
ATOM    608 2HA  GLY A  43       2.399  28.434   0.621  1.00  1.50           H  
ATOM    609  N   SER A  44       2.962  26.153   2.695  1.00  1.55           N  
ATOM    610  CA  SER A  44       3.067  25.696   4.067  1.00  1.55           C  
ATOM    611  C   SER A  44       4.479  25.588   4.591  1.00  1.55           C  
ATOM    612  O   SER A  44       5.394  25.223   3.856  1.00  1.55           O  
ATOM    613  CB  SER A  44       2.433  24.359   4.184  1.00  1.55           C  
ATOM    614  OG  SER A  44       2.591  23.853   5.457  1.00  1.55           O  
ATOM    615  H   SER A  44       2.583  25.512   2.018  1.00  1.55           H  
ATOM    616  HA  SER A  44       2.523  26.401   4.697  1.00  1.55           H  
ATOM    617 1HB  SER A  44       1.404  24.435   3.972  1.00  1.55           H  
ATOM    618 2HB  SER A  44       2.869  23.677   3.456  1.00  1.55           H  
ATOM    619  HG  SER A  44       2.029  23.071   5.474  1.00  1.55           H  
ATOM    620  N   GLU A  45       4.647  25.882   5.878  1.00  1.48           N  
ATOM    621  CA  GLU A  45       5.944  25.716   6.512  1.00  1.48           C  
ATOM    622  C   GLU A  45       6.225  24.247   6.839  1.00  1.48           C  
ATOM    623  O   GLU A  45       7.239  23.696   6.403  1.00  1.48           O  
ATOM    624  CB  GLU A  45       6.001  26.540   7.803  1.00  1.48           C  
ATOM    625  CG  GLU A  45       7.334  26.479   8.544  1.00  1.48           C  
ATOM    626  CD  GLU A  45       7.369  27.348   9.784  1.00  1.48           C  
ATOM    627  OE1 GLU A  45       6.384  27.990  10.071  1.00  1.48           O  
ATOM    628  OE2 GLU A  45       8.384  27.368  10.442  1.00  1.48           O  
ATOM    629  H   GLU A  45       3.854  26.194   6.416  1.00  1.48           H  
ATOM    630  HA  GLU A  45       6.714  26.069   5.825  1.00  1.48           H  
ATOM    631 1HB  GLU A  45       5.795  27.586   7.574  1.00  1.48           H  
ATOM    632 2HB  GLU A  45       5.226  26.198   8.488  1.00  1.48           H  
ATOM    633 1HG  GLU A  45       7.527  25.446   8.834  1.00  1.48           H  
ATOM    634 2HG  GLU A  45       8.127  26.788   7.866  1.00  1.48           H  
ATOM    635  N   VAL A  46       5.344  23.623   7.631  1.00  1.33           N  
ATOM    636  CA  VAL A  46       5.532  22.220   7.993  1.00  1.33           C  
ATOM    637  C   VAL A  46       4.231  21.607   8.573  1.00  1.33           C  
ATOM    638  O   VAL A  46       3.496  22.292   9.288  1.00  1.33           O  
ATOM    639  CB  VAL A  46       6.688  22.128   9.022  1.00  1.33           C  
ATOM    640  CG1 VAL A  46       6.247  22.759  10.329  1.00  1.33           C  
ATOM    641  CG2 VAL A  46       7.156  20.713   9.182  1.00  1.33           C  
ATOM    642  H   VAL A  46       4.533  24.120   7.961  1.00  1.33           H  
ATOM    643  HA  VAL A  46       5.810  21.665   7.096  1.00  1.33           H  
ATOM    644  HB  VAL A  46       7.527  22.716   8.664  1.00  1.33           H  
ATOM    645 1HG1 VAL A  46       7.066  22.729  11.045  1.00  1.33           H  
ATOM    646 2HG1 VAL A  46       5.954  23.795  10.155  1.00  1.33           H  
ATOM    647 3HG1 VAL A  46       5.401  22.205  10.723  1.00  1.33           H  
ATOM    648 1HG2 VAL A  46       7.978  20.672   9.892  1.00  1.33           H  
ATOM    649 2HG2 VAL A  46       6.376  20.141   9.530  1.00  1.33           H  
ATOM    650 3HG2 VAL A  46       7.486  20.327   8.216  1.00  1.33           H  
ATOM    651  N   TRP A  47       4.017  20.302   8.363  1.00  1.16           N  
ATOM    652  CA  TRP A  47       2.908  19.517   8.952  1.00  1.16           C  
ATOM    653  C   TRP A  47       1.487  19.910   8.539  1.00  1.16           C  
ATOM    654  O   TRP A  47       0.625  20.100   9.396  1.00  1.16           O  
ATOM    655  CB  TRP A  47       2.937  19.585  10.478  1.00  1.16           C  
ATOM    656  CG  TRP A  47       4.198  19.183  11.099  1.00  1.16           C  
ATOM    657  CD1 TRP A  47       5.082  18.247  10.683  1.00  1.16           C  
ATOM    658  CD2 TRP A  47       4.761  19.765  12.273  1.00  1.16           C  
ATOM    659  NE1 TRP A  47       6.142  18.207  11.529  1.00  1.16           N  
ATOM    660  CE2 TRP A  47       5.968  19.125  12.502  1.00  1.16           C  
ATOM    661  CE3 TRP A  47       4.344  20.772  13.133  1.00  1.16           C  
ATOM    662  CZ2 TRP A  47       6.777  19.453  13.562  1.00  1.16           C  
ATOM    663  CZ3 TRP A  47       5.150  21.109  14.201  1.00  1.16           C  
ATOM    664  CH2 TRP A  47       6.340  20.464  14.412  1.00  1.16           C  
ATOM    665  H   TRP A  47       4.635  19.832   7.693  1.00  1.16           H  
ATOM    666  HA  TRP A  47       3.057  18.484   8.648  1.00  1.16           H  
ATOM    667 1HB  TRP A  47       2.681  20.585  10.820  1.00  1.16           H  
ATOM    668 2HB  TRP A  47       2.161  18.919  10.865  1.00  1.16           H  
ATOM    669  HD1 TRP A  47       4.974  17.629   9.808  1.00  1.16           H  
ATOM    670  HE1 TRP A  47       6.944  17.601  11.442  1.00  1.16           H  
ATOM    671  HE3 TRP A  47       3.400  21.289  12.963  1.00  1.16           H  
ATOM    672  HZ2 TRP A  47       7.726  18.953  13.741  1.00  1.16           H  
ATOM    673  HZ3 TRP A  47       4.814  21.902  14.871  1.00  1.16           H  
ATOM    674  HH2 TRP A  47       6.956  20.752  15.263  1.00  1.16           H  
ATOM    675  N   THR A  48       1.240  20.032   7.246  1.00  1.01           N  
ATOM    676  CA  THR A  48      -0.092  20.342   6.716  1.00  1.01           C  
ATOM    677  C   THR A  48      -0.550  19.423   5.572  1.00  1.01           C  
ATOM    678  O   THR A  48       0.272  18.935   4.793  1.00  1.01           O  
ATOM    679  CB  THR A  48      -0.079  21.751   6.163  1.00  1.01           C  
ATOM    680  OG1 THR A  48       0.912  21.795   5.111  1.00  1.01           O  
ATOM    681  CG2 THR A  48       0.253  22.783   7.229  1.00  1.01           C  
ATOM    682  H   THR A  48       2.025  19.919   6.608  1.00  1.01           H  
ATOM    683  HA  THR A  48      -0.814  20.269   7.528  1.00  1.01           H  
ATOM    684  HB  THR A  48      -1.062  21.976   5.741  1.00  1.01           H  
ATOM    685  HG1 THR A  48       1.711  21.235   5.361  1.00  1.01           H  
ATOM    686 1HG2 THR A  48       0.251  23.777   6.783  1.00  1.01           H  
ATOM    687 2HG2 THR A  48      -0.496  22.737   8.021  1.00  1.01           H  
ATOM    688 3HG2 THR A  48       1.237  22.583   7.651  1.00  1.01           H  
ATOM    689  N   LEU A  49      -1.870  19.259   5.401  1.00  0.90           N  
ATOM    690  CA  LEU A  49      -2.383  18.547   4.224  1.00  0.90           C  
ATOM    691  C   LEU A  49      -2.800  19.561   3.194  1.00  0.90           C  
ATOM    692  O   LEU A  49      -3.326  20.621   3.544  1.00  0.90           O  
ATOM    693  CB  LEU A  49      -3.571  17.611   4.537  1.00  0.90           C  
ATOM    694  CG  LEU A  49      -3.312  16.386   5.385  1.00  0.90           C  
ATOM    695  CD1 LEU A  49      -4.635  15.698   5.744  1.00  0.90           C  
ATOM    696  CD2 LEU A  49      -2.441  15.418   4.564  1.00  0.90           C  
ATOM    697  H   LEU A  49      -2.546  19.671   6.051  1.00  0.90           H  
ATOM    698  HA  LEU A  49      -1.584  17.942   3.797  1.00  0.90           H  
ATOM    699 1HB  LEU A  49      -4.337  18.200   5.048  1.00  0.90           H  
ATOM    700 2HB  LEU A  49      -3.989  17.270   3.588  1.00  0.90           H  
ATOM    701  HG  LEU A  49      -2.820  16.660   6.275  1.00  0.90           H  
ATOM    702 1HD1 LEU A  49      -4.422  14.812   6.340  1.00  0.90           H  
ATOM    703 2HD1 LEU A  49      -5.259  16.382   6.314  1.00  0.90           H  
ATOM    704 3HD1 LEU A  49      -5.158  15.404   4.833  1.00  0.90           H  
ATOM    705 1HD2 LEU A  49      -2.239  14.515   5.149  1.00  0.90           H  
ATOM    706 2HD2 LEU A  49      -2.968  15.142   3.650  1.00  0.90           H  
ATOM    707 3HD2 LEU A  49      -1.501  15.901   4.300  1.00  0.90           H  
ATOM    708  N   SER A  50      -2.603  19.237   1.928  1.00  0.83           N  
ATOM    709  CA  SER A  50      -2.999  20.160   0.902  1.00  0.83           C  
ATOM    710  C   SER A  50      -3.668  19.488  -0.274  1.00  0.83           C  
ATOM    711  O   SER A  50      -3.176  18.496  -0.797  1.00  0.83           O  
ATOM    712  CB  SER A  50      -1.782  20.922   0.426  1.00  0.83           C  
ATOM    713  OG  SER A  50      -2.125  21.819  -0.583  1.00  0.83           O  
ATOM    714  H   SER A  50      -2.121  18.379   1.686  1.00  0.83           H  
ATOM    715  HA  SER A  50      -3.712  20.830   1.351  1.00  0.83           H  
ATOM    716 1HB  SER A  50      -1.339  21.440   1.255  1.00  0.83           H  
ATOM    717 2HB  SER A  50      -1.036  20.217   0.052  1.00  0.83           H  
ATOM    718  HG  SER A  50      -2.946  22.253  -0.264  1.00  0.83           H  
ATOM    719  N   ILE A  51      -4.833  20.006  -0.640  1.00  0.79           N  
ATOM    720  CA  ILE A  51      -5.627  19.468  -1.751  1.00  0.79           C  
ATOM    721  C   ILE A  51      -5.804  20.569  -2.786  1.00  0.79           C  
ATOM    722  O   ILE A  51      -6.203  21.690  -2.458  1.00  0.79           O  
ATOM    723  CB  ILE A  51      -6.958  18.829  -1.270  1.00  0.79           C  
ATOM    724  CG1 ILE A  51      -6.648  17.701  -0.244  1.00  0.79           C  
ATOM    725  CG2 ILE A  51      -7.747  18.235  -2.452  1.00  0.79           C  
ATOM    726  CD1 ILE A  51      -6.688  18.104   1.221  1.00  0.79           C  
ATOM    727  H   ILE A  51      -5.124  20.851  -0.151  1.00  0.79           H  
ATOM    728  HA  ILE A  51      -5.061  18.669  -2.228  1.00  0.79           H  
ATOM    729  HB  ILE A  51      -7.563  19.564  -0.783  1.00  0.79           H  
ATOM    730 1HG1 ILE A  51      -7.362  16.903  -0.399  1.00  0.79           H  
ATOM    731 2HG1 ILE A  51      -5.666  17.321  -0.456  1.00  0.79           H  
ATOM    732 1HG2 ILE A  51      -8.670  17.785  -2.098  1.00  0.79           H  
ATOM    733 2HG2 ILE A  51      -7.985  19.015  -3.146  1.00  0.79           H  
ATOM    734 3HG2 ILE A  51      -7.143  17.471  -2.952  1.00  0.79           H  
ATOM    735 1HD1 ILE A  51      -6.456  17.238   1.844  1.00  0.79           H  
ATOM    736 2HD1 ILE A  51      -5.962  18.887   1.412  1.00  0.79           H  
ATOM    737 3HD1 ILE A  51      -7.681  18.467   1.469  1.00  0.79           H  
ATOM    738  N   THR A  52      -5.460  20.264  -4.033  1.00  0.77           N  
ATOM    739  CA  THR A  52      -5.450  21.249  -5.142  1.00  0.77           C  
ATOM    740  C   THR A  52      -4.723  22.556  -4.791  1.00  0.77           C  
ATOM    741  O   THR A  52      -5.146  23.639  -5.194  1.00  0.77           O  
ATOM    742  CB  THR A  52      -6.864  21.674  -5.616  1.00  0.77           C  
ATOM    743  OG1 THR A  52      -7.528  22.439  -4.602  1.00  0.77           O  
ATOM    744  CG2 THR A  52      -7.678  20.506  -5.976  1.00  0.77           C  
ATOM    745  H   THR A  52      -5.174  19.290  -4.208  1.00  0.77           H  
ATOM    746  HA  THR A  52      -4.935  20.795  -5.989  1.00  0.77           H  
ATOM    747  HB  THR A  52      -6.764  22.297  -6.502  1.00  0.77           H  
ATOM    748  HG1 THR A  52      -7.273  22.123  -3.723  1.00  0.77           H  
ATOM    749 1HG2 THR A  52      -8.651  20.825  -6.338  1.00  0.77           H  
ATOM    750 2HG2 THR A  52      -7.157  19.985  -6.759  1.00  0.77           H  
ATOM    751 3HG2 THR A  52      -7.809  19.856  -5.140  1.00  0.77           H  
ATOM    752  N   GLY A  53      -3.616  22.443  -4.062  1.00  0.75           N  
ATOM    753  CA  GLY A  53      -2.784  23.590  -3.701  1.00  0.75           C  
ATOM    754  C   GLY A  53      -3.237  24.385  -2.469  1.00  0.75           C  
ATOM    755  O   GLY A  53      -2.568  25.350  -2.091  1.00  0.75           O  
ATOM    756  H   GLY A  53      -3.338  21.523  -3.753  1.00  0.75           H  
ATOM    757 1HA  GLY A  53      -1.768  23.233  -3.529  1.00  0.75           H  
ATOM    758 2HA  GLY A  53      -2.729  24.262  -4.554  1.00  0.75           H  
ATOM    759  N   MET A  54      -4.349  24.005  -1.839  1.00  0.73           N  
ATOM    760  CA  MET A  54      -4.827  24.740  -0.667  1.00  0.73           C  
ATOM    761  C   MET A  54      -4.446  24.051   0.610  1.00  0.73           C  
ATOM    762  O   MET A  54      -4.380  22.827   0.653  1.00  0.73           O  
ATOM    763  CB  MET A  54      -6.328  24.875  -0.683  1.00  0.73           C  
ATOM    764  CG  MET A  54      -6.870  25.690  -1.742  1.00  0.73           C  
ATOM    765  SD  MET A  54      -8.628  25.778  -1.613  1.00  0.73           S  
ATOM    766  CE  MET A  54      -9.115  24.252  -2.302  1.00  0.73           C  
ATOM    767  H   MET A  54      -4.892  23.214  -2.184  1.00  0.73           H  
ATOM    768  HA  MET A  54      -4.373  25.730  -0.662  1.00  0.73           H  
ATOM    769 1HB  MET A  54      -6.763  23.885  -0.794  1.00  0.73           H  
ATOM    770 2HB  MET A  54      -6.670  25.279   0.272  1.00  0.73           H  
ATOM    771 1HG  MET A  54      -6.457  26.688  -1.678  1.00  0.73           H  
ATOM    772 2HG  MET A  54      -6.607  25.256  -2.709  1.00  0.73           H  
ATOM    773 1HE  MET A  54     -10.181  24.194  -2.266  1.00  0.73           H  
ATOM    774 2HE  MET A  54      -8.784  24.201  -3.336  1.00  0.73           H  
ATOM    775 3HE  MET A  54      -8.677  23.428  -1.743  1.00  0.73           H  
ATOM    776  N   LEU A  55      -4.257  24.806   1.684  1.00  0.70           N  
ATOM    777  CA  LEU A  55      -3.922  24.165   2.950  1.00  0.70           C  
ATOM    778  C   LEU A  55      -5.133  23.868   3.801  1.00  0.70           C  
ATOM    779  O   LEU A  55      -5.928  24.753   4.121  1.00  0.70           O  
ATOM    780  CB  LEU A  55      -2.957  25.027   3.743  1.00  0.70           C  
ATOM    781  CG  LEU A  55      -1.665  25.309   3.049  1.00  0.70           C  
ATOM    782  CD1 LEU A  55      -0.805  26.206   3.920  1.00  0.70           C  
ATOM    783  CD2 LEU A  55      -1.015  23.989   2.741  1.00  0.70           C  
ATOM    784  H   LEU A  55      -4.318  25.813   1.621  1.00  0.70           H  
ATOM    785  HA  LEU A  55      -3.428  23.217   2.737  1.00  0.70           H  
ATOM    786 1HB  LEU A  55      -3.434  25.977   3.970  1.00  0.70           H  
ATOM    787 2HB  LEU A  55      -2.729  24.517   4.681  1.00  0.70           H  
ATOM    788  HG  LEU A  55      -1.851  25.841   2.112  1.00  0.70           H  
ATOM    789 1HD1 LEU A  55       0.129  26.419   3.406  1.00  0.70           H  
ATOM    790 2HD1 LEU A  55      -1.331  27.142   4.106  1.00  0.70           H  
ATOM    791 3HD1 LEU A  55      -0.600  25.709   4.867  1.00  0.70           H  
ATOM    792 1HD2 LEU A  55      -0.085  24.154   2.224  1.00  0.70           H  
ATOM    793 2HD2 LEU A  55      -0.830  23.441   3.662  1.00  0.70           H  
ATOM    794 3HD2 LEU A  55      -1.688  23.429   2.115  1.00  0.70           H  
ATOM    795  N   ASN A  56      -5.263  22.593   4.137  1.00  0.67           N  
ATOM    796  CA  ASN A  56      -6.335  22.046   4.946  1.00  0.67           C  
ATOM    797  C   ASN A  56      -7.739  22.544   4.512  1.00  0.67           C  
ATOM    798  O   ASN A  56      -8.515  22.985   5.360  1.00  0.67           O  
ATOM    799  CB  ASN A  56      -6.023  22.377   6.402  1.00  0.67           C  
ATOM    800  CG  ASN A  56      -4.643  21.754   6.846  1.00  0.67           C  
ATOM    801  OD1 ASN A  56      -4.274  20.610   6.491  1.00  0.67           O  
ATOM    802  ND2 ASN A  56      -3.898  22.519   7.609  1.00  0.67           N  
ATOM    803  H   ASN A  56      -4.547  21.946   3.816  1.00  0.67           H  
ATOM    804  HA  ASN A  56      -6.317  20.961   4.836  1.00  0.67           H  
ATOM    805 1HB  ASN A  56      -5.989  23.458   6.540  1.00  0.67           H  
ATOM    806 2HB  ASN A  56      -6.813  21.990   7.042  1.00  0.67           H  
ATOM    807 1HD2 ASN A  56      -3.015  22.193   7.942  1.00  0.67           H  
ATOM    808 2HD2 ASN A  56      -4.229  23.421   7.879  1.00  0.67           H  
ATOM    809  N   PRO A  57      -8.110  22.450   3.209  1.00  0.66           N  
ATOM    810  CA  PRO A  57      -9.348  22.949   2.628  1.00  0.66           C  
ATOM    811  C   PRO A  57     -10.559  22.131   2.962  1.00  0.66           C  
ATOM    812  O   PRO A  57     -10.460  20.942   3.241  1.00  0.66           O  
ATOM    813  CB  PRO A  57      -9.110  22.820   1.147  1.00  0.66           C  
ATOM    814  CG  PRO A  57      -8.183  21.639   1.022  1.00  0.66           C  
ATOM    815  CD  PRO A  57      -7.279  21.716   2.232  1.00  0.66           C  
ATOM    816  HA  PRO A  57      -9.494  24.002   2.913  1.00  0.66           H  
ATOM    817 1HB  PRO A  57     -10.073  22.681   0.623  1.00  0.66           H  
ATOM    818 2HB  PRO A  57      -8.683  23.751   0.776  1.00  0.66           H  
ATOM    819 1HG  PRO A  57      -8.771  20.711   0.985  1.00  0.66           H  
ATOM    820 2HG  PRO A  57      -7.626  21.713   0.075  1.00  0.66           H  
ATOM    821 1HD  PRO A  57      -7.019  20.721   2.601  1.00  0.66           H  
ATOM    822 2HD  PRO A  57      -6.424  22.284   1.918  1.00  0.66           H  
ATOM    823  N   THR A  58     -11.716  22.740   2.833  1.00  0.65           N  
ATOM    824  CA  THR A  58     -12.933  21.965   2.986  1.00  0.65           C  
ATOM    825  C   THR A  58     -13.277  21.372   1.628  1.00  0.65           C  
ATOM    826  O   THR A  58     -13.225  22.078   0.618  1.00  0.65           O  
ATOM    827  CB  THR A  58     -14.096  22.799   3.531  1.00  0.65           C  
ATOM    828  OG1 THR A  58     -13.754  23.324   4.829  1.00  0.65           O  
ATOM    829  CG2 THR A  58     -15.288  21.939   3.659  1.00  0.65           C  
ATOM    830  H   THR A  58     -11.736  23.728   2.573  1.00  0.65           H  
ATOM    831  HA  THR A  58     -12.752  21.142   3.678  1.00  0.65           H  
ATOM    832  HB  THR A  58     -14.310  23.628   2.850  1.00  0.65           H  
ATOM    833  HG1 THR A  58     -13.033  23.955   4.735  1.00  0.65           H  
ATOM    834 1HG2 THR A  58     -16.116  22.525   4.050  1.00  0.65           H  
ATOM    835 2HG2 THR A  58     -15.556  21.540   2.686  1.00  0.65           H  
ATOM    836 3HG2 THR A  58     -15.069  21.115   4.337  1.00  0.65           H  
ATOM    837  N   ILE A  59     -13.578  20.082   1.606  1.00  0.66           N  
ATOM    838  CA  ILE A  59     -13.908  19.389   0.371  1.00  0.66           C  
ATOM    839  C   ILE A  59     -15.374  18.976   0.269  1.00  0.66           C  
ATOM    840  O   ILE A  59     -15.923  18.392   1.198  1.00  0.66           O  
ATOM    841  CB  ILE A  59     -13.023  18.140   0.223  1.00  0.66           C  
ATOM    842  CG1 ILE A  59     -11.550  18.536   0.106  1.00  0.66           C  
ATOM    843  CG2 ILE A  59     -13.485  17.331  -0.916  1.00  0.66           C  
ATOM    844  CD1 ILE A  59     -10.625  17.363   0.223  1.00  0.66           C  
ATOM    845  H   ILE A  59     -13.566  19.563   2.485  1.00  0.66           H  
ATOM    846  HA  ILE A  59     -13.689  20.054  -0.457  1.00  0.66           H  
ATOM    847  HB  ILE A  59     -13.100  17.541   1.131  1.00  0.66           H  
ATOM    848 1HG1 ILE A  59     -11.384  19.021  -0.853  1.00  0.66           H  
ATOM    849 2HG1 ILE A  59     -11.301  19.245   0.902  1.00  0.66           H  
ATOM    850 1HG2 ILE A  59     -12.878  16.436  -1.014  1.00  0.66           H  
ATOM    851 2HG2 ILE A  59     -14.506  17.056  -0.740  1.00  0.66           H  
ATOM    852 3HG2 ILE A  59     -13.424  17.920  -1.797  1.00  0.66           H  
ATOM    853 1HD1 ILE A  59      -9.606  17.704   0.142  1.00  0.66           H  
ATOM    854 2HD1 ILE A  59     -10.766  16.881   1.194  1.00  0.66           H  
ATOM    855 3HD1 ILE A  59     -10.835  16.651  -0.568  1.00  0.66           H  
ATOM    856  N   PHE A  60     -16.005  19.300  -0.852  1.00  0.68           N  
ATOM    857  CA  PHE A  60     -17.385  18.887  -1.094  1.00  0.68           C  
ATOM    858  C   PHE A  60     -17.468  17.873  -2.229  1.00  0.68           C  
ATOM    859  O   PHE A  60     -16.996  18.128  -3.336  1.00  0.68           O  
ATOM    860  CB  PHE A  60     -18.273  20.095  -1.372  1.00  0.68           C  
ATOM    861  CG  PHE A  60     -18.507  20.936  -0.168  1.00  0.68           C  
ATOM    862  CD1 PHE A  60     -17.600  21.866   0.211  1.00  0.68           C  
ATOM    863  CD2 PHE A  60     -19.668  20.799   0.571  1.00  0.68           C  
ATOM    864  CE1 PHE A  60     -17.819  22.665   1.321  1.00  0.68           C  
ATOM    865  CE2 PHE A  60     -19.898  21.588   1.680  1.00  0.68           C  
ATOM    866  CZ  PHE A  60     -18.968  22.523   2.054  1.00  0.68           C  
ATOM    867  H   PHE A  60     -15.495  19.827  -1.562  1.00  0.68           H  
ATOM    868  HA  PHE A  60     -17.762  18.407  -0.195  1.00  0.68           H  
ATOM    869 1HB  PHE A  60     -17.814  20.721  -2.139  1.00  0.68           H  
ATOM    870 2HB  PHE A  60     -19.236  19.759  -1.750  1.00  0.68           H  
ATOM    871  HD1 PHE A  60     -16.697  21.961  -0.380  1.00  0.68           H  
ATOM    872  HD2 PHE A  60     -20.405  20.052   0.267  1.00  0.68           H  
ATOM    873  HE1 PHE A  60     -17.079  23.408   1.617  1.00  0.68           H  
ATOM    874  HE2 PHE A  60     -20.815  21.468   2.258  1.00  0.68           H  
ATOM    875  HZ  PHE A  60     -19.142  23.148   2.930  1.00  0.68           H  
ATOM    876  N   VAL A  61     -18.041  16.713  -1.926  1.00  0.70           N  
ATOM    877  CA  VAL A  61     -18.182  15.615  -2.883  1.00  0.70           C  
ATOM    878  C   VAL A  61     -19.629  15.143  -3.032  1.00  0.70           C  
ATOM    879  O   VAL A  61     -20.325  14.925  -2.043  1.00  0.70           O  
ATOM    880  CB  VAL A  61     -17.280  14.420  -2.481  1.00  0.70           C  
ATOM    881  CG1 VAL A  61     -17.522  13.281  -3.388  1.00  0.70           C  
ATOM    882  CG2 VAL A  61     -15.807  14.800  -2.589  1.00  0.70           C  
ATOM    883  H   VAL A  61     -18.393  16.589  -0.975  1.00  0.70           H  
ATOM    884  HA  VAL A  61     -17.846  15.970  -3.858  1.00  0.70           H  
ATOM    885  HB  VAL A  61     -17.515  14.113  -1.462  1.00  0.70           H  
ATOM    886 1HG1 VAL A  61     -16.895  12.471  -3.101  1.00  0.70           H  
ATOM    887 2HG1 VAL A  61     -18.554  12.970  -3.319  1.00  0.70           H  
ATOM    888 3HG1 VAL A  61     -17.294  13.571  -4.416  1.00  0.70           H  
ATOM    889 1HG2 VAL A  61     -15.187  13.949  -2.314  1.00  0.70           H  
ATOM    890 2HG2 VAL A  61     -15.578  15.088  -3.602  1.00  0.70           H  
ATOM    891 3HG2 VAL A  61     -15.611  15.615  -1.933  1.00  0.70           H  
ATOM    892  N   VAL A  62     -20.067  14.963  -4.268  1.00  0.73           N  
ATOM    893  CA  VAL A  62     -21.425  14.463  -4.505  1.00  0.73           C  
ATOM    894  C   VAL A  62     -21.663  13.061  -3.905  1.00  0.73           C  
ATOM    895  O   VAL A  62     -20.862  12.133  -4.106  1.00  0.73           O  
ATOM    896  CB  VAL A  62     -21.696  14.436  -6.016  1.00  0.73           C  
ATOM    897  CG1 VAL A  62     -23.022  13.771  -6.304  1.00  0.73           C  
ATOM    898  CG2 VAL A  62     -21.690  15.841  -6.520  1.00  0.73           C  
ATOM    899  H   VAL A  62     -19.452  15.219  -5.047  1.00  0.73           H  
ATOM    900  HA  VAL A  62     -22.129  15.158  -4.041  1.00  0.73           H  
ATOM    901  HB  VAL A  62     -20.912  13.859  -6.518  1.00  0.73           H  
ATOM    902 1HG1 VAL A  62     -23.199  13.762  -7.378  1.00  0.73           H  
ATOM    903 2HG1 VAL A  62     -23.008  12.746  -5.933  1.00  0.73           H  
ATOM    904 3HG1 VAL A  62     -23.820  14.327  -5.805  1.00  0.73           H  
ATOM    905 1HG2 VAL A  62     -21.867  15.849  -7.594  1.00  0.73           H  
ATOM    906 2HG2 VAL A  62     -22.474  16.410  -6.019  1.00  0.73           H  
ATOM    907 3HG2 VAL A  62     -20.723  16.289  -6.300  1.00  0.73           H  
ATOM    908  N   ALA A  63     -22.762  12.916  -3.157  1.00  0.75           N  
ATOM    909  CA  ALA A  63     -23.071  11.652  -2.494  1.00  0.75           C  
ATOM    910  C   ALA A  63     -23.230  10.512  -3.457  1.00  0.75           C  
ATOM    911  O   ALA A  63     -23.814  10.651  -4.532  1.00  0.75           O  
ATOM    912  CB  ALA A  63     -24.338  11.780  -1.681  1.00  0.75           C  
ATOM    913  H   ALA A  63     -23.389  13.715  -3.026  1.00  0.75           H  
ATOM    914  HA  ALA A  63     -22.243  11.397  -1.850  1.00  0.75           H  
ATOM    915 1HB  ALA A  63     -24.535  10.841  -1.173  1.00  0.75           H  
ATOM    916 2HB  ALA A  63     -24.209  12.556  -0.954  1.00  0.75           H  
ATOM    917 3HB  ALA A  63     -25.170  12.024  -2.336  1.00  0.75           H  
ATOM    918  N   GLY A  64     -22.714   9.361  -3.044  1.00  0.77           N  
ATOM    919  CA  GLY A  64     -22.813   8.139  -3.815  1.00  0.77           C  
ATOM    920  C   GLY A  64     -21.657   7.985  -4.795  1.00  0.77           C  
ATOM    921  O   GLY A  64     -21.513   6.933  -5.419  1.00  0.77           O  
ATOM    922  H   GLY A  64     -22.218   9.315  -2.150  1.00  0.77           H  
ATOM    923 1HA  GLY A  64     -22.825   7.289  -3.131  1.00  0.77           H  
ATOM    924 2HA  GLY A  64     -23.758   8.128  -4.355  1.00  0.77           H  
ATOM    925  N   SER A  65     -20.831   9.025  -4.942  1.00  0.77           N  
ATOM    926  CA  SER A  65     -19.718   8.950  -5.872  1.00  0.77           C  
ATOM    927  C   SER A  65     -18.615   7.991  -5.444  1.00  0.77           C  
ATOM    928  O   SER A  65     -18.377   7.750  -4.248  1.00  0.77           O  
ATOM    929  CB  SER A  65     -19.131  10.337  -6.058  1.00  0.77           C  
ATOM    930  OG  SER A  65     -18.618  10.813  -4.857  1.00  0.77           O  
ATOM    931  H   SER A  65     -20.983   9.900  -4.434  1.00  0.77           H  
ATOM    932  HA  SER A  65     -20.103   8.608  -6.834  1.00  0.77           H  
ATOM    933 1HB  SER A  65     -18.335  10.294  -6.805  1.00  0.77           H  
ATOM    934 2HB  SER A  65     -19.895  11.023  -6.432  1.00  0.77           H  
ATOM    935  HG  SER A  65     -19.396  11.168  -4.368  1.00  0.77           H  
ATOM    936  N   ASN A  66     -17.895   7.505  -6.456  1.00  0.76           N  
ATOM    937  CA  ASN A  66     -16.701   6.688  -6.287  1.00  0.76           C  
ATOM    938  C   ASN A  66     -15.485   7.574  -6.317  1.00  0.76           C  
ATOM    939  O   ASN A  66     -15.192   8.221  -7.333  1.00  0.76           O  
ATOM    940  CB  ASN A  66     -16.635   5.590  -7.323  1.00  0.76           C  
ATOM    941  CG  ASN A  66     -15.408   4.709  -7.201  1.00  0.76           C  
ATOM    942  OD1 ASN A  66     -14.339   5.064  -7.717  1.00  0.76           O  
ATOM    943  ND2 ASN A  66     -15.524   3.603  -6.512  1.00  0.76           N  
ATOM    944  H   ASN A  66     -18.180   7.730  -7.409  1.00  0.76           H  
ATOM    945  HA  ASN A  66     -16.734   6.216  -5.300  1.00  0.76           H  
ATOM    946 1HB  ASN A  66     -17.520   4.959  -7.221  1.00  0.76           H  
ATOM    947 2HB  ASN A  66     -16.660   6.032  -8.321  1.00  0.76           H  
ATOM    948 1HD2 ASN A  66     -14.737   3.005  -6.385  1.00  0.76           H  
ATOM    949 2HD2 ASN A  66     -16.402   3.382  -6.040  1.00  0.76           H  
ATOM    950  N   ILE A  67     -14.816   7.639  -5.187  1.00  0.74           N  
ATOM    951  CA  ILE A  67     -13.699   8.523  -5.009  1.00  0.74           C  
ATOM    952  C   ILE A  67     -12.354   7.843  -4.963  1.00  0.74           C  
ATOM    953  O   ILE A  67     -12.156   6.869  -4.235  1.00  0.74           O  
ATOM    954  CB  ILE A  67     -13.921   9.317  -3.733  1.00  0.74           C  
ATOM    955  CG1 ILE A  67     -15.204  10.034  -3.852  1.00  0.74           C  
ATOM    956  CG2 ILE A  67     -12.880  10.210  -3.534  1.00  0.74           C  
ATOM    957  CD1 ILE A  67     -15.232  10.917  -4.949  1.00  0.74           C  
ATOM    958  H   ILE A  67     -15.109   7.075  -4.389  1.00  0.74           H  
ATOM    959  HA  ILE A  67     -13.684   9.222  -5.843  1.00  0.74           H  
ATOM    960  HB  ILE A  67     -13.992   8.638  -2.889  1.00  0.74           H  
ATOM    961 1HG1 ILE A  67     -16.016   9.321  -3.981  1.00  0.74           H  
ATOM    962 2HG1 ILE A  67     -15.364  10.604  -2.975  1.00  0.74           H  
ATOM    963 1HG2 ILE A  67     -13.044  10.797  -2.633  1.00  0.74           H  
ATOM    964 2HG2 ILE A  67     -11.973   9.660  -3.452  1.00  0.74           H  
ATOM    965 3HG2 ILE A  67     -12.865  10.830  -4.399  1.00  0.74           H  
ATOM    966 1HD1 ILE A  67     -16.180  11.415  -5.012  1.00  0.74           H  
ATOM    967 2HD1 ILE A  67     -14.440  11.651  -4.832  1.00  0.74           H  
ATOM    968 3HD1 ILE A  67     -15.077  10.344  -5.848  1.00  0.74           H  
ATOM    969  N   GLN A  68     -11.428   8.375  -5.751  1.00  0.73           N  
ATOM    970  CA  GLN A  68     -10.061   7.889  -5.760  1.00  0.73           C  
ATOM    971  C   GLN A  68      -9.186   9.003  -5.226  1.00  0.73           C  
ATOM    972  O   GLN A  68      -9.254  10.135  -5.715  1.00  0.73           O  
ATOM    973  CB  GLN A  68      -9.619   7.502  -7.168  1.00  0.73           C  
ATOM    974  CG  GLN A  68      -8.233   6.908  -7.260  1.00  0.73           C  
ATOM    975  CD  GLN A  68      -7.871   6.579  -8.691  1.00  0.73           C  
ATOM    976  OE1 GLN A  68      -7.356   7.440  -9.423  1.00  0.73           O  
ATOM    977  NE2 GLN A  68      -8.154   5.349  -9.112  1.00  0.73           N  
ATOM    978  H   GLN A  68     -11.688   9.160  -6.351  1.00  0.73           H  
ATOM    979  HA  GLN A  68      -9.968   7.031  -5.099  1.00  0.73           H  
ATOM    980 1HB  GLN A  68     -10.317   6.763  -7.567  1.00  0.73           H  
ATOM    981 2HB  GLN A  68      -9.664   8.373  -7.811  1.00  0.73           H  
ATOM    982 1HG  GLN A  68      -7.505   7.622  -6.872  1.00  0.73           H  
ATOM    983 2HG  GLN A  68      -8.200   5.988  -6.674  1.00  0.73           H  
ATOM    984 1HE2 GLN A  68      -7.943   5.081 -10.049  1.00  0.73           H  
ATOM    985 2HE2 GLN A  68      -8.597   4.663  -8.480  1.00  0.73           H  
ATOM    986  N   ILE A  69      -8.407   8.696  -4.206  1.00  0.72           N  
ATOM    987  CA  ILE A  69      -7.547   9.684  -3.587  1.00  0.72           C  
ATOM    988  C   ILE A  69      -6.087   9.310  -3.664  1.00  0.72           C  
ATOM    989  O   ILE A  69      -5.685   8.209  -3.273  1.00  0.72           O  
ATOM    990  CB  ILE A  69      -7.956   9.925  -2.116  1.00  0.72           C  
ATOM    991  CG1 ILE A  69      -9.386  10.461  -2.081  1.00  0.72           C  
ATOM    992  CG2 ILE A  69      -7.010  10.947  -1.473  1.00  0.72           C  
ATOM    993  CD1 ILE A  69     -10.054  10.487  -0.755  1.00  0.72           C  
ATOM    994  H   ILE A  69      -8.410   7.741  -3.847  1.00  0.72           H  
ATOM    995  HA  ILE A  69      -7.673  10.625  -4.119  1.00  0.72           H  
ATOM    996  HB  ILE A  69      -7.933   8.987  -1.582  1.00  0.72           H  
ATOM    997 1HG1 ILE A  69      -9.355  11.466  -2.434  1.00  0.72           H  
ATOM    998 2HG1 ILE A  69      -9.975   9.884  -2.740  1.00  0.72           H  
ATOM    999 1HG2 ILE A  69      -7.305  11.125  -0.441  1.00  0.72           H  
ATOM   1000 2HG2 ILE A  69      -5.994  10.570  -1.495  1.00  0.72           H  
ATOM   1001 3HG2 ILE A  69      -7.057  11.886  -2.032  1.00  0.72           H  
ATOM   1002 1HD1 ILE A  69     -11.051  10.912  -0.858  1.00  0.72           H  
ATOM   1003 2HD1 ILE A  69     -10.140   9.492  -0.385  1.00  0.72           H  
ATOM   1004 3HD1 ILE A  69      -9.472  11.085  -0.066  1.00  0.72           H  
ATOM   1005  N   LYS A  70      -5.289  10.229  -4.187  1.00  0.71           N  
ATOM   1006  CA  LYS A  70      -3.856  10.018  -4.233  1.00  0.71           C  
ATOM   1007  C   LYS A  70      -3.230  10.918  -3.202  1.00  0.71           C  
ATOM   1008  O   LYS A  70      -3.692  12.043  -2.995  1.00  0.71           O  
ATOM   1009  CB  LYS A  70      -3.275  10.243  -5.625  1.00  0.71           C  
ATOM   1010  CG  LYS A  70      -3.715   9.187  -6.638  1.00  0.71           C  
ATOM   1011  CD  LYS A  70      -3.077   9.386  -8.006  1.00  0.71           C  
ATOM   1012  CE  LYS A  70      -3.444   8.237  -8.933  1.00  0.71           C  
ATOM   1013  NZ  LYS A  70      -2.883   8.380 -10.302  1.00  0.71           N  
ATOM   1014  H   LYS A  70      -5.696  11.101  -4.534  1.00  0.71           H  
ATOM   1015  HA  LYS A  70      -3.639   8.994  -3.950  1.00  0.71           H  
ATOM   1016 1HB  LYS A  70      -3.576  11.224  -5.996  1.00  0.71           H  
ATOM   1017 2HB  LYS A  70      -2.183  10.230  -5.570  1.00  0.71           H  
ATOM   1018 1HG  LYS A  70      -3.447   8.198  -6.263  1.00  0.71           H  
ATOM   1019 2HG  LYS A  70      -4.798   9.226  -6.751  1.00  0.71           H  
ATOM   1020 1HD  LYS A  70      -3.434  10.321  -8.449  1.00  0.71           H  
ATOM   1021 2HD  LYS A  70      -1.994   9.428  -7.905  1.00  0.71           H  
ATOM   1022 1HE  LYS A  70      -3.048   7.328  -8.503  1.00  0.71           H  
ATOM   1023 2HE  LYS A  70      -4.533   8.161  -9.000  1.00  0.71           H  
ATOM   1024 1HZ  LYS A  70      -3.152   7.585 -10.856  1.00  0.71           H  
ATOM   1025 2HZ  LYS A  70      -3.240   9.231 -10.752  1.00  0.71           H  
ATOM   1026 3HZ  LYS A  70      -1.882   8.433 -10.259  1.00  0.71           H  
ATOM   1027  N   VAL A  71      -2.224  10.394  -2.520  1.00  0.72           N  
ATOM   1028  CA  VAL A  71      -1.549  11.129  -1.467  1.00  0.72           C  
ATOM   1029  C   VAL A  71      -0.049  11.163  -1.699  1.00  0.72           C  
ATOM   1030  O   VAL A  71       0.571  10.106  -1.862  1.00  0.72           O  
ATOM   1031  CB  VAL A  71      -1.850  10.463  -0.109  1.00  0.72           C  
ATOM   1032  CG1 VAL A  71      -1.172  11.228   1.029  1.00  0.72           C  
ATOM   1033  CG2 VAL A  71      -3.352  10.385   0.075  1.00  0.72           C  
ATOM   1034  H   VAL A  71      -1.929   9.445  -2.749  1.00  0.72           H  
ATOM   1035  HA  VAL A  71      -1.930  12.146  -1.452  1.00  0.72           H  
ATOM   1036  HB  VAL A  71      -1.435   9.453  -0.109  1.00  0.72           H  
ATOM   1037 1HG1 VAL A  71      -1.384  10.733   1.978  1.00  0.72           H  
ATOM   1038 2HG1 VAL A  71      -0.093  11.252   0.867  1.00  0.72           H  
ATOM   1039 3HG1 VAL A  71      -1.556  12.250   1.059  1.00  0.72           H  
ATOM   1040 1HG2 VAL A  71      -3.559   9.902   1.002  1.00  0.72           H  
ATOM   1041 2HG2 VAL A  71      -3.778  11.386   0.079  1.00  0.72           H  
ATOM   1042 3HG2 VAL A  71      -3.796   9.804  -0.728  1.00  0.72           H  
ATOM   1043  N   ILE A  72       0.539  12.356  -1.703  1.00  0.75           N  
ATOM   1044  CA  ILE A  72       1.984  12.487  -1.899  1.00  0.75           C  
ATOM   1045  C   ILE A  72       2.695  13.148  -0.717  1.00  0.75           C  
ATOM   1046  O   ILE A  72       2.340  14.254  -0.303  1.00  0.75           O  
ATOM   1047  CB  ILE A  72       2.320  13.301  -3.148  1.00  0.75           C  
ATOM   1048  CG1 ILE A  72       1.652  12.709  -4.408  1.00  0.75           C  
ATOM   1049  CG2 ILE A  72       3.857  13.307  -3.308  1.00  0.75           C  
ATOM   1050  CD1 ILE A  72       0.368  13.419  -4.781  1.00  0.75           C  
ATOM   1051  H   ILE A  72      -0.050  13.187  -1.611  1.00  0.75           H  
ATOM   1052  HA  ILE A  72       2.408  11.488  -2.021  1.00  0.75           H  
ATOM   1053  HB  ILE A  72       1.959  14.325  -3.032  1.00  0.75           H  
ATOM   1054 1HG1 ILE A  72       2.345  12.767  -5.243  1.00  0.75           H  
ATOM   1055 2HG1 ILE A  72       1.422  11.671  -4.229  1.00  0.75           H  
ATOM   1056 1HG2 ILE A  72       4.126  13.877  -4.157  1.00  0.75           H  
ATOM   1057 2HG2 ILE A  72       4.319  13.745  -2.436  1.00  0.75           H  
ATOM   1058 3HG2 ILE A  72       4.216  12.280  -3.428  1.00  0.75           H  
ATOM   1059 1HD1 ILE A  72      -0.056  12.971  -5.652  1.00  0.75           H  
ATOM   1060 2HD1 ILE A  72      -0.344  13.348  -3.961  1.00  0.75           H  
ATOM   1061 3HD1 ILE A  72       0.584  14.462  -4.982  1.00  0.75           H  
ATOM   1062  N   ASN A  73       3.703  12.487  -0.168  1.00  0.80           N  
ATOM   1063  CA  ASN A  73       4.440  13.079   0.950  1.00  0.80           C  
ATOM   1064  C   ASN A  73       5.650  13.865   0.453  1.00  0.80           C  
ATOM   1065  O   ASN A  73       6.639  13.260   0.057  1.00  0.80           O  
ATOM   1066  CB  ASN A  73       4.893  12.045   1.958  1.00  0.80           C  
ATOM   1067  CG  ASN A  73       5.568  12.683   3.137  1.00  0.80           C  
ATOM   1068  OD1 ASN A  73       5.753  13.914   3.140  1.00  0.80           O  
ATOM   1069  ND2 ASN A  73       5.949  11.883   4.109  1.00  0.80           N  
ATOM   1070  H   ASN A  73       3.982  11.583  -0.569  1.00  0.80           H  
ATOM   1071  HA  ASN A  73       3.784  13.780   1.457  1.00  0.80           H  
ATOM   1072 1HB  ASN A  73       4.055  11.429   2.294  1.00  0.80           H  
ATOM   1073 2HB  ASN A  73       5.610  11.415   1.508  1.00  0.80           H  
ATOM   1074 1HD2 ASN A  73       6.446  12.241   4.927  1.00  0.80           H  
ATOM   1075 2HD2 ASN A  73       5.761  10.888   4.049  1.00  0.80           H  
ATOM   1076  N   THR A  74       5.613  15.199   0.444  1.00  0.87           N  
ATOM   1077  CA  THR A  74       6.755  15.888  -0.143  1.00  0.87           C  
ATOM   1078  C   THR A  74       7.747  16.365   0.922  1.00  0.87           C  
ATOM   1079  O   THR A  74       8.707  17.082   0.622  1.00  0.87           O  
ATOM   1080  CB  THR A  74       6.317  17.068  -1.018  1.00  0.87           C  
ATOM   1081  OG1 THR A  74       5.682  18.069  -0.227  1.00  0.87           O  
ATOM   1082  CG2 THR A  74       5.347  16.567  -2.064  1.00  0.87           C  
ATOM   1083  H   THR A  74       4.826  15.752   0.796  1.00  0.87           H  
ATOM   1084  HA  THR A  74       7.270  15.193  -0.789  1.00  0.87           H  
ATOM   1085  HB  THR A  74       7.184  17.498  -1.506  1.00  0.87           H  
ATOM   1086  HG1 THR A  74       4.980  17.675   0.321  1.00  0.87           H  
ATOM   1087 1HG2 THR A  74       5.057  17.391  -2.685  1.00  0.87           H  
ATOM   1088 2HG2 THR A  74       5.816  15.810  -2.670  1.00  0.87           H  
ATOM   1089 3HG2 THR A  74       4.466  16.145  -1.577  1.00  0.87           H  
ATOM   1090  N   CYS A  75       7.488  16.020   2.184  1.00  0.95           N  
ATOM   1091  CA  CYS A  75       8.326  16.488   3.276  1.00  0.95           C  
ATOM   1092  C   CYS A  75       9.417  15.488   3.664  1.00  0.95           C  
ATOM   1093  O   CYS A  75       9.159  14.467   4.304  1.00  0.95           O  
ATOM   1094  CB  CYS A  75       7.461  16.788   4.483  1.00  0.95           C  
ATOM   1095  SG  CYS A  75       8.350  17.427   5.882  1.00  0.95           S  
ATOM   1096  H   CYS A  75       6.712  15.395   2.386  1.00  0.95           H  
ATOM   1097  HA  CYS A  75       8.802  17.417   2.963  1.00  0.95           H  
ATOM   1098 1HB  CYS A  75       6.686  17.507   4.215  1.00  0.95           H  
ATOM   1099 2HB  CYS A  75       6.970  15.883   4.796  1.00  0.95           H  
ATOM   1100  HG  CYS A  75       7.250  17.826   6.538  1.00  0.95           H  
ATOM   1101  N   GLU A  76      10.655  15.843   3.342  1.00  1.02           N  
ATOM   1102  CA  GLU A  76      11.826  14.991   3.546  1.00  1.02           C  
ATOM   1103  C   GLU A  76      12.033  14.544   4.998  1.00  1.02           C  
ATOM   1104  O   GLU A  76      12.526  13.448   5.251  1.00  1.02           O  
ATOM   1105  CB  GLU A  76      13.079  15.732   3.065  1.00  1.02           C  
ATOM   1106  CG  GLU A  76      14.370  14.896   3.048  1.00  1.02           C  
ATOM   1107  CD  GLU A  76      15.587  15.671   2.524  1.00  1.02           C  
ATOM   1108  OE1 GLU A  76      15.902  16.684   3.101  1.00  1.02           O  
ATOM   1109  OE2 GLU A  76      16.188  15.259   1.543  1.00  1.02           O  
ATOM   1110  H   GLU A  76      10.778  16.724   2.859  1.00  1.02           H  
ATOM   1111  HA  GLU A  76      11.714  14.102   2.937  1.00  1.02           H  
ATOM   1112 1HB  GLU A  76      12.912  16.102   2.052  1.00  1.02           H  
ATOM   1113 2HB  GLU A  76      13.254  16.598   3.704  1.00  1.02           H  
ATOM   1114 1HG  GLU A  76      14.578  14.547   4.059  1.00  1.02           H  
ATOM   1115 2HG  GLU A  76      14.202  14.019   2.418  1.00  1.02           H  
ATOM   1116  N   GLY A  77      11.725  15.416   5.955  1.00  1.07           N  
ATOM   1117  CA  GLY A  77      11.985  15.092   7.353  1.00  1.07           C  
ATOM   1118  C   GLY A  77      10.853  14.438   8.155  1.00  1.07           C  
ATOM   1119  O   GLY A  77      11.057  14.138   9.333  1.00  1.07           O  
ATOM   1120  H   GLY A  77      11.308  16.299   5.706  1.00  1.07           H  
ATOM   1121 1HA  GLY A  77      12.859  14.444   7.398  1.00  1.07           H  
ATOM   1122 2HA  GLY A  77      12.274  16.010   7.861  1.00  1.07           H  
ATOM   1123  N   TYR A  78       9.663  14.242   7.575  1.00  1.07           N  
ATOM   1124  CA  TYR A  78       8.572  13.677   8.389  1.00  1.07           C  
ATOM   1125  C   TYR A  78       7.709  12.631   7.698  1.00  1.07           C  
ATOM   1126  O   TYR A  78       7.465  12.700   6.490  1.00  1.07           O  
ATOM   1127  CB  TYR A  78       7.668  14.785   8.962  1.00  1.07           C  
ATOM   1128  CG  TYR A  78       8.349  15.745   9.959  1.00  1.07           C  
ATOM   1129  CD1 TYR A  78       8.996  16.896   9.530  1.00  1.07           C  
ATOM   1130  CD2 TYR A  78       8.326  15.446  11.313  1.00  1.07           C  
ATOM   1131  CE1 TYR A  78       9.612  17.734  10.430  1.00  1.07           C  
ATOM   1132  CE2 TYR A  78       8.947  16.289  12.223  1.00  1.07           C  
ATOM   1133  CZ  TYR A  78       9.591  17.430  11.781  1.00  1.07           C  
ATOM   1134  OH  TYR A  78      10.216  18.271  12.680  1.00  1.07           O  
ATOM   1135  H   TYR A  78       9.517  14.454   6.584  1.00  1.07           H  
ATOM   1136  HA  TYR A  78       9.027  13.172   9.240  1.00  1.07           H  
ATOM   1137 1HB  TYR A  78       7.291  15.382   8.138  1.00  1.07           H  
ATOM   1138 2HB  TYR A  78       6.804  14.333   9.452  1.00  1.07           H  
ATOM   1139  HD1 TYR A  78       9.025  17.136   8.494  1.00  1.07           H  
ATOM   1140  HD2 TYR A  78       7.821  14.543  11.661  1.00  1.07           H  
ATOM   1141  HE1 TYR A  78      10.119  18.632  10.077  1.00  1.07           H  
ATOM   1142  HE2 TYR A  78       8.930  16.050  13.286  1.00  1.07           H  
ATOM   1143  HH  TYR A  78       9.994  18.005  13.576  1.00  1.07           H  
ATOM   1144  N   GLY A  79       7.219  11.669   8.487  1.00  1.04           N  
ATOM   1145  CA  GLY A  79       6.257  10.715   7.961  1.00  1.04           C  
ATOM   1146  C   GLY A  79       4.890  11.355   7.950  1.00  1.04           C  
ATOM   1147  O   GLY A  79       4.538  12.060   8.893  1.00  1.04           O  
ATOM   1148  H   GLY A  79       7.487  11.630   9.460  1.00  1.04           H  
ATOM   1149 1HA  GLY A  79       6.519  10.438   6.958  1.00  1.04           H  
ATOM   1150 2HA  GLY A  79       6.247   9.810   8.567  1.00  1.04           H  
ATOM   1151  N   HIS A  80       4.122  11.081   6.905  1.00  0.98           N  
ATOM   1152  CA  HIS A  80       2.774  11.620   6.773  1.00  0.98           C  
ATOM   1153  C   HIS A  80       1.797  10.625   6.176  1.00  0.98           C  
ATOM   1154  O   HIS A  80       2.194   9.550   5.721  1.00  0.98           O  
ATOM   1155  CB  HIS A  80       2.735  12.918   5.982  1.00  0.98           C  
ATOM   1156  CG  HIS A  80       3.456  14.051   6.639  1.00  0.98           C  
ATOM   1157  ND1 HIS A  80       2.997  14.625   7.781  1.00  0.98           N  
ATOM   1158  CD2 HIS A  80       4.561  14.737   6.301  1.00  0.98           C  
ATOM   1159  CE1 HIS A  80       3.772  15.615   8.120  1.00  0.98           C  
ATOM   1160  NE2 HIS A  80       4.731  15.721   7.241  1.00  0.98           N  
ATOM   1161  H   HIS A  80       4.509  10.496   6.167  1.00  0.98           H  
ATOM   1162  HA  HIS A  80       2.406  11.879   7.751  1.00  0.98           H  
ATOM   1163 1HB  HIS A  80       3.167  12.760   4.996  1.00  0.98           H  
ATOM   1164 2HB  HIS A  80       1.701  13.222   5.835  1.00  0.98           H  
ATOM   1165  HD1 HIS A  80       2.191  14.318   8.304  1.00  0.98           H  
ATOM   1166  HD2 HIS A  80       5.246  14.648   5.481  1.00  0.98           H  
ATOM   1167  HE1 HIS A  80       3.536  16.188   9.001  1.00  0.98           H  
ATOM   1168  N   SER A  81       0.510  10.963   6.252  1.00  0.91           N  
ATOM   1169  CA  SER A  81      -0.566  10.145   5.701  1.00  0.91           C  
ATOM   1170  C   SER A  81      -1.855  10.916   5.569  1.00  0.91           C  
ATOM   1171  O   SER A  81      -1.986  12.009   6.123  1.00  0.91           O  
ATOM   1172  CB  SER A  81      -0.828   8.962   6.572  1.00  0.91           C  
ATOM   1173  OG  SER A  81      -1.309   9.335   7.788  1.00  0.91           O  
ATOM   1174  H   SER A  81       0.270  11.851   6.666  1.00  0.91           H  
ATOM   1175  HA  SER A  81      -0.268   9.796   4.710  1.00  0.91           H  
ATOM   1176 1HB  SER A  81      -1.555   8.320   6.096  1.00  0.91           H  
ATOM   1177 2HB  SER A  81       0.047   8.417   6.694  1.00  0.91           H  
ATOM   1178  HG  SER A  81      -1.910   8.613   8.042  1.00  0.91           H  
ATOM   1179  N   SER A  82      -2.825  10.331   4.870  1.00  0.85           N  
ATOM   1180  CA  SER A  82      -4.151  10.935   4.843  1.00  0.85           C  
ATOM   1181  C   SER A  82      -5.180   9.860   5.079  1.00  0.85           C  
ATOM   1182  O   SER A  82      -5.540   9.126   4.157  1.00  0.85           O  
ATOM   1183  CB  SER A  82      -4.450  11.590   3.515  1.00  0.85           C  
ATOM   1184  OG  SER A  82      -5.731  12.154   3.521  1.00  0.85           O  
ATOM   1185  H   SER A  82      -2.653   9.421   4.421  1.00  0.85           H  
ATOM   1186  HA  SER A  82      -4.233  11.670   5.646  1.00  0.85           H  
ATOM   1187 1HB  SER A  82      -3.703  12.353   3.293  1.00  0.85           H  
ATOM   1188 2HB  SER A  82      -4.402  10.848   2.754  1.00  0.85           H  
ATOM   1189  HG  SER A  82      -6.310  11.472   3.879  1.00  0.85           H  
ATOM   1190  N   ASP A  83      -5.646   9.770   6.314  1.00  0.81           N  
ATOM   1191  CA  ASP A  83      -6.596   8.752   6.704  1.00  0.81           C  
ATOM   1192  C   ASP A  83      -7.952   9.399   6.835  1.00  0.81           C  
ATOM   1193  O   ASP A  83      -8.017  10.601   7.096  1.00  0.81           O  
ATOM   1194  CB  ASP A  83      -6.136   8.065   7.983  1.00  0.81           C  
ATOM   1195  CG  ASP A  83      -4.771   7.201   7.792  1.00  0.81           C  
ATOM   1196  OD1 ASP A  83      -4.346   6.875   6.654  1.00  0.81           O  
ATOM   1197  OD2 ASP A  83      -4.198   6.882   8.802  1.00  0.81           O  
ATOM   1198  H   ASP A  83      -5.315  10.428   7.024  1.00  0.81           H  
ATOM   1199  HA  ASP A  83      -6.658   8.010   5.929  1.00  0.81           H  
ATOM   1200 1HB  ASP A  83      -5.963   8.827   8.756  1.00  0.81           H  
ATOM   1201 2HB  ASP A  83      -6.927   7.412   8.339  1.00  0.81           H  
ATOM   1202  N   ILE A  84      -9.034   8.649   6.640  1.00  0.78           N  
ATOM   1203  CA  ILE A  84     -10.337   9.281   6.771  1.00  0.78           C  
ATOM   1204  C   ILE A  84     -11.183   8.570   7.811  1.00  0.78           C  
ATOM   1205  O   ILE A  84     -11.348   7.345   7.756  1.00  0.78           O  
ATOM   1206  CB  ILE A  84     -11.093   9.359   5.428  1.00  0.78           C  
ATOM   1207  CG1 ILE A  84     -10.229  10.104   4.399  1.00  0.78           C  
ATOM   1208  CG2 ILE A  84     -12.396  10.130   5.639  1.00  0.78           C  
ATOM   1209  CD1 ILE A  84     -10.792  10.118   3.027  1.00  0.78           C  
ATOM   1210  H   ILE A  84      -8.959   7.656   6.419  1.00  0.78           H  
ATOM   1211  HA  ILE A  84     -10.189  10.295   7.112  1.00  0.78           H  
ATOM   1212  HB  ILE A  84     -11.301   8.357   5.050  1.00  0.78           H  
ATOM   1213 1HG1 ILE A  84     -10.077  11.111   4.736  1.00  0.78           H  
ATOM   1214 2HG1 ILE A  84      -9.261   9.615   4.340  1.00  0.78           H  
ATOM   1215 1HG2 ILE A  84     -12.920  10.209   4.723  1.00  0.78           H  
ATOM   1216 2HG2 ILE A  84     -12.998   9.619   6.354  1.00  0.78           H  
ATOM   1217 3HG2 ILE A  84     -12.174  11.126   6.006  1.00  0.78           H  
ATOM   1218 1HD1 ILE A  84     -10.111  10.650   2.363  1.00  0.78           H  
ATOM   1219 2HD1 ILE A  84     -10.927   9.103   2.682  1.00  0.78           H  
ATOM   1220 3HD1 ILE A  84     -11.742  10.622   3.042  1.00  0.78           H  
ATOM   1221  N   THR A  85     -11.723   9.355   8.739  1.00  0.76           N  
ATOM   1222  CA  THR A  85     -12.547   8.893   9.855  1.00  0.76           C  
ATOM   1223  C   THR A  85     -13.852   9.657   9.986  1.00  0.76           C  
ATOM   1224  O   THR A  85     -14.183  10.513   9.166  1.00  0.76           O  
ATOM   1225  CB  THR A  85     -11.774   9.066  11.192  1.00  0.76           C  
ATOM   1226  OG1 THR A  85     -12.500   8.426  12.292  1.00  0.76           O  
ATOM   1227  CG2 THR A  85     -11.590  10.567  11.484  1.00  0.76           C  
ATOM   1228  H   THR A  85     -11.532  10.357   8.655  1.00  0.76           H  
ATOM   1229  HA  THR A  85     -12.784   7.838   9.707  1.00  0.76           H  
ATOM   1230  HB  THR A  85     -10.799   8.595  11.110  1.00  0.76           H  
ATOM   1231  HG1 THR A  85     -12.096   7.523  12.536  1.00  0.76           H  
ATOM   1232 1HG2 THR A  85     -11.035  10.685  12.410  1.00  0.76           H  
ATOM   1233 2HG2 THR A  85     -11.040  11.030  10.669  1.00  0.76           H  
ATOM   1234 3HG2 THR A  85     -12.536  11.073  11.574  1.00  0.76           H  
ATOM   1235  N   ARG A  86     -14.585   9.327  11.043  1.00  0.74           N  
ATOM   1236  CA  ARG A  86     -15.839   9.969  11.395  1.00  0.74           C  
ATOM   1237  C   ARG A  86     -15.629  10.866  12.609  1.00  0.74           C  
ATOM   1238  O   ARG A  86     -16.476  11.698  12.935  1.00  0.74           O  
ATOM   1239  CB  ARG A  86     -16.901   8.944  11.751  1.00  0.74           C  
ATOM   1240  CG  ARG A  86     -17.376   8.042  10.642  1.00  0.74           C  
ATOM   1241  CD  ARG A  86     -18.410   7.080  11.138  1.00  0.74           C  
ATOM   1242  NE  ARG A  86     -18.849   6.157  10.104  1.00  0.74           N  
ATOM   1243  CZ  ARG A  86     -19.861   6.384   9.241  1.00  0.74           C  
ATOM   1244  NH1 ARG A  86     -20.552   7.499   9.310  1.00  0.74           N  
ATOM   1245  NH2 ARG A  86     -20.160   5.477   8.325  1.00  0.74           N  
ATOM   1246  H   ARG A  86     -14.204   8.611  11.649  1.00  0.74           H  
ATOM   1247  HA  ARG A  86     -16.181  10.576  10.555  1.00  0.74           H  
ATOM   1248 1HB  ARG A  86     -16.519   8.305  12.549  1.00  0.74           H  
ATOM   1249 2HB  ARG A  86     -17.775   9.463  12.146  1.00  0.74           H  
ATOM   1250 1HG  ARG A  86     -17.810   8.636   9.841  1.00  0.74           H  
ATOM   1251 2HG  ARG A  86     -16.527   7.470  10.267  1.00  0.74           H  
ATOM   1252 1HD  ARG A  86     -17.991   6.495  11.958  1.00  0.74           H  
ATOM   1253 2HD  ARG A  86     -19.279   7.632  11.493  1.00  0.74           H  
ATOM   1254  HE  ARG A  86     -18.344   5.284  10.016  1.00  0.74           H  
ATOM   1255 1HH1 ARG A  86     -20.326   8.191  10.010  1.00  0.74           H  
ATOM   1256 2HH1 ARG A  86     -21.311   7.666   8.663  1.00  0.74           H  
ATOM   1257 1HH2 ARG A  86     -19.630   4.618   8.272  1.00  0.74           H  
ATOM   1258 2HH2 ARG A  86     -20.918   5.643   7.675  1.00  0.74           H  
ATOM   1259  N   GLY A  87     -14.501  10.682  13.294  1.00  0.74           N  
ATOM   1260  CA  GLY A  87     -14.290  11.439  14.518  1.00  0.74           C  
ATOM   1261  C   GLY A  87     -14.103  12.923  14.217  1.00  0.74           C  
ATOM   1262  O   GLY A  87     -13.669  13.267  13.128  1.00  0.74           O  
ATOM   1263  H   GLY A  87     -13.817   9.982  12.990  1.00  0.74           H  
ATOM   1264 1HA  GLY A  87     -15.139  11.266  15.174  1.00  0.74           H  
ATOM   1265 2HA  GLY A  87     -13.403  11.060  15.023  1.00  0.74           H  
ATOM   1266  N   PRO A  88     -14.357  13.807  15.198  1.00  0.75           N  
ATOM   1267  CA  PRO A  88     -14.243  15.258  15.149  1.00  0.75           C  
ATOM   1268  C   PRO A  88     -12.805  15.712  15.183  1.00  0.75           C  
ATOM   1269  O   PRO A  88     -11.932  14.952  15.586  1.00  0.75           O  
ATOM   1270  CB  PRO A  88     -14.966  15.697  16.416  1.00  0.75           C  
ATOM   1271  CG  PRO A  88     -14.767  14.548  17.375  1.00  0.75           C  
ATOM   1272  CD  PRO A  88     -14.815  13.303  16.507  1.00  0.75           C  
ATOM   1273  HA  PRO A  88     -14.750  15.636  14.261  1.00  0.75           H  
ATOM   1274 1HB  PRO A  88     -14.529  16.640  16.784  1.00  0.75           H  
ATOM   1275 2HB  PRO A  88     -16.025  15.896  16.193  1.00  0.75           H  
ATOM   1276 1HG  PRO A  88     -13.802  14.660  17.896  1.00  0.75           H  
ATOM   1277 2HG  PRO A  88     -15.548  14.558  18.151  1.00  0.75           H  
ATOM   1278 1HD  PRO A  88     -14.126  12.536  16.906  1.00  0.75           H  
ATOM   1279 2HD  PRO A  88     -15.855  12.943  16.446  1.00  0.75           H  
ATOM   1280  N   ALA A  89     -12.565  16.972  14.840  1.00  0.78           N  
ATOM   1281  CA  ALA A  89     -11.203  17.465  14.913  1.00  0.78           C  
ATOM   1282  C   ALA A  89     -11.157  18.945  15.323  1.00  0.78           C  
ATOM   1283  O   ALA A  89     -12.141  19.658  15.110  1.00  0.78           O  
ATOM   1284  CB  ALA A  89     -10.533  17.284  13.584  1.00  0.78           C  
ATOM   1285  H   ALA A  89     -13.310  17.568  14.514  1.00  0.78           H  
ATOM   1286  HA  ALA A  89     -10.706  16.852  15.637  1.00  0.78           H  
ATOM   1287 1HB  ALA A  89      -9.505  17.588  13.637  1.00  0.78           H  
ATOM   1288 2HB  ALA A  89     -10.589  16.249  13.308  1.00  0.78           H  
ATOM   1289 3HB  ALA A  89     -11.048  17.874  12.851  1.00  0.78           H  
ATOM   1290  N   PRO A  90     -10.034  19.436  15.908  1.00  0.85           N  
ATOM   1291  CA  PRO A  90      -8.724  18.834  16.205  1.00  0.85           C  
ATOM   1292  C   PRO A  90      -8.835  17.605  17.076  1.00  0.85           C  
ATOM   1293  O   PRO A  90      -9.730  17.508  17.912  1.00  0.85           O  
ATOM   1294  CB  PRO A  90      -7.994  19.955  16.953  1.00  0.85           C  
ATOM   1295  CG  PRO A  90      -8.669  21.218  16.495  1.00  0.85           C  
ATOM   1296  CD  PRO A  90     -10.126  20.829  16.335  1.00  0.85           C  
ATOM   1297  HA  PRO A  90      -8.207  18.590  15.269  1.00  0.85           H  
ATOM   1298 1HB  PRO A  90      -8.073  19.797  18.037  1.00  0.85           H  
ATOM   1299 2HB  PRO A  90      -6.917  19.934  16.702  1.00  0.85           H  
ATOM   1300 1HG  PRO A  90      -8.526  22.014  17.239  1.00  0.85           H  
ATOM   1301 2HG  PRO A  90      -8.208  21.571  15.565  1.00  0.85           H  
ATOM   1302 1HD  PRO A  90     -10.653  20.888  17.297  1.00  0.85           H  
ATOM   1303 2HD  PRO A  90     -10.618  21.437  15.564  1.00  0.85           H  
ATOM   1304  N   TYR A  91      -7.940  16.659  16.861  1.00  0.94           N  
ATOM   1305  CA  TYR A  91      -7.980  15.377  17.549  1.00  0.94           C  
ATOM   1306  C   TYR A  91      -7.030  15.279  18.736  1.00  0.94           C  
ATOM   1307  O   TYR A  91      -6.932  14.238  19.388  1.00  0.94           O  
ATOM   1308  CB  TYR A  91      -7.515  14.316  16.580  1.00  0.94           C  
ATOM   1309  CG  TYR A  91      -8.308  14.076  15.350  1.00  0.94           C  
ATOM   1310  CD1 TYR A  91      -7.903  14.670  14.178  1.00  0.94           C  
ATOM   1311  CD2 TYR A  91      -9.395  13.222  15.359  1.00  0.94           C  
ATOM   1312  CE1 TYR A  91      -8.572  14.432  13.035  1.00  0.94           C  
ATOM   1313  CE2 TYR A  91     -10.072  12.982  14.190  1.00  0.94           C  
ATOM   1314  CZ  TYR A  91      -9.655  13.584  13.039  1.00  0.94           C  
ATOM   1315  OH  TYR A  91     -10.299  13.358  11.898  1.00  0.94           O  
ATOM   1316  H   TYR A  91      -7.215  16.810  16.171  1.00  0.94           H  
ATOM   1317  HA  TYR A  91      -8.998  15.188  17.893  1.00  0.94           H  
ATOM   1318 1HB  TYR A  91      -6.486  14.533  16.285  1.00  0.94           H  
ATOM   1319 2HB  TYR A  91      -7.487  13.425  17.107  1.00  0.94           H  
ATOM   1320  HD1 TYR A  91      -7.053  15.332  14.170  1.00  0.94           H  
ATOM   1321  HD2 TYR A  91      -9.713  12.744  16.285  1.00  0.94           H  
ATOM   1322  HE1 TYR A  91      -8.255  14.910  12.124  1.00  0.94           H  
ATOM   1323  HE2 TYR A  91     -10.935  12.316  14.181  1.00  0.94           H  
ATOM   1324  HH  TYR A  91      -9.695  13.480  11.166  1.00  0.94           H  
ATOM   1325  N   GLY A  92      -6.316  16.358  18.989  1.00  1.07           N  
ATOM   1326  CA  GLY A  92      -5.268  16.349  19.986  1.00  1.07           C  
ATOM   1327  C   GLY A  92      -4.118  15.688  19.248  1.00  1.07           C  
ATOM   1328  O   GLY A  92      -4.316  15.282  18.109  1.00  1.07           O  
ATOM   1329  H   GLY A  92      -6.489  17.192  18.448  1.00  1.07           H  
ATOM   1330 1HA  GLY A  92      -5.028  17.371  20.279  1.00  1.07           H  
ATOM   1331 2HA  GLY A  92      -5.565  15.774  20.862  1.00  1.07           H  
ATOM   1332  N   PRO A  93      -2.915  15.602  19.811  1.00  1.24           N  
ATOM   1333  CA  PRO A  93      -1.750  14.990  19.190  1.00  1.24           C  
ATOM   1334  C   PRO A  93      -1.997  13.582  18.658  1.00  1.24           C  
ATOM   1335  O   PRO A  93      -1.894  13.321  17.462  1.00  1.24           O  
ATOM   1336  CB  PRO A  93      -0.753  14.974  20.357  1.00  1.24           C  
ATOM   1337  CG  PRO A  93      -1.146  16.180  21.185  1.00  1.24           C  
ATOM   1338  CD  PRO A  93      -2.668  16.177  21.143  1.00  1.24           C  
ATOM   1339  HA  PRO A  93      -1.402  15.635  18.377  1.00  1.24           H  
ATOM   1340 1HB  PRO A  93      -0.813  14.032  20.911  1.00  1.24           H  
ATOM   1341 2HB  PRO A  93       0.274  15.037  19.964  1.00  1.24           H  
ATOM   1342 1HG  PRO A  93      -0.745  16.089  22.207  1.00  1.24           H  
ATOM   1343 2HG  PRO A  93      -0.708  17.092  20.751  1.00  1.24           H  
ATOM   1344 1HD  PRO A  93      -3.090  15.533  21.928  1.00  1.24           H  
ATOM   1345 2HD  PRO A  93      -3.023  17.210  21.212  1.00  1.24           H  
ATOM   1346  N   ARG A  94      -2.356  12.668  19.547  1.00  1.42           N  
ATOM   1347  CA  ARG A  94      -2.493  11.283  19.142  1.00  1.42           C  
ATOM   1348  C   ARG A  94      -3.815  10.647  19.523  1.00  1.42           C  
ATOM   1349  O   ARG A  94      -3.937  10.119  20.631  1.00  1.42           O  
ATOM   1350  CB  ARG A  94      -1.363  10.441  19.686  1.00  1.42           C  
ATOM   1351  CG  ARG A  94      -1.450   8.945  19.324  1.00  1.42           C  
ATOM   1352  CD  ARG A  94      -1.384   8.713  17.839  1.00  1.42           C  
ATOM   1353  NE  ARG A  94      -0.978   7.341  17.506  1.00  1.42           N  
ATOM   1354  CZ  ARG A  94      -1.791   6.263  17.372  1.00  1.42           C  
ATOM   1355  NH1 ARG A  94      -3.093   6.334  17.551  1.00  1.42           N  
ATOM   1356  NH2 ARG A  94      -1.255   5.096  17.053  1.00  1.42           N  
ATOM   1357  H   ARG A  94      -2.489  12.920  20.514  1.00  1.42           H  
ATOM   1358  HA  ARG A  94      -2.352  11.243  18.073  1.00  1.42           H  
ATOM   1359 1HB  ARG A  94      -0.415  10.818  19.296  1.00  1.42           H  
ATOM   1360 2HB  ARG A  94      -1.332  10.523  20.771  1.00  1.42           H  
ATOM   1361 1HG  ARG A  94      -0.634   8.400  19.797  1.00  1.42           H  
ATOM   1362 2HG  ARG A  94      -2.407   8.547  19.674  1.00  1.42           H  
ATOM   1363 1HD  ARG A  94      -2.376   8.886  17.407  1.00  1.42           H  
ATOM   1364 2HD  ARG A  94      -0.672   9.404  17.383  1.00  1.42           H  
ATOM   1365  HE  ARG A  94       0.006   7.188  17.350  1.00  1.42           H  
ATOM   1366 1HH1 ARG A  94      -3.565   7.214  17.798  1.00  1.42           H  
ATOM   1367 2HH1 ARG A  94      -3.659   5.507  17.446  1.00  1.42           H  
ATOM   1368 1HH2 ARG A  94      -0.257   5.018  16.913  1.00  1.42           H  
ATOM   1369 2HH2 ARG A  94      -1.844   4.283  16.952  1.00  1.42           H  
ATOM   1370  N   PRO A  95      -4.839  10.721  18.667  1.00  1.56           N  
ATOM   1371  CA  PRO A  95      -6.141  10.150  18.895  1.00  1.56           C  
ATOM   1372  C   PRO A  95      -6.049   8.650  18.810  1.00  1.56           C  
ATOM   1373  O   PRO A  95      -5.106   8.118  18.220  1.00  1.56           O  
ATOM   1374  CB  PRO A  95      -6.980  10.727  17.768  1.00  1.56           C  
ATOM   1375  CG  PRO A  95      -5.980  11.023  16.661  1.00  1.56           C  
ATOM   1376  CD  PRO A  95      -4.726  11.461  17.371  1.00  1.56           C  
ATOM   1377  HA  PRO A  95      -6.516  10.470  19.880  1.00  1.56           H  
ATOM   1378 1HB  PRO A  95      -7.742  10.006  17.461  1.00  1.56           H  
ATOM   1379 2HB  PRO A  95      -7.517  11.590  18.154  1.00  1.56           H  
ATOM   1380 1HG  PRO A  95      -5.796  10.131  16.103  1.00  1.56           H  
ATOM   1381 2HG  PRO A  95      -6.359  11.759  15.947  1.00  1.56           H  
ATOM   1382 1HD  PRO A  95      -3.901  11.120  16.741  1.00  1.56           H  
ATOM   1383 2HD  PRO A  95      -4.713  12.558  17.539  1.00  1.56           H  
ATOM   1384  N   HIS A  96      -7.058   7.974  19.349  1.00  1.63           N  
ATOM   1385  CA  HIS A  96      -7.175   6.518  19.268  1.00  1.63           C  
ATOM   1386  C   HIS A  96      -7.590   6.014  17.880  1.00  1.63           C  
ATOM   1387  O   HIS A  96      -7.644   4.810  17.641  1.00  1.63           O  
ATOM   1388  CB  HIS A  96      -8.137   6.016  20.342  1.00  1.63           C  
ATOM   1389  CG  HIS A  96      -9.544   6.523  20.222  1.00  1.63           C  
ATOM   1390  ND1 HIS A  96      -9.883   7.840  20.479  1.00  1.63           N  
ATOM   1391  CD2 HIS A  96     -10.701   5.892  19.911  1.00  1.63           C  
ATOM   1392  CE1 HIS A  96     -11.187   7.993  20.321  1.00  1.63           C  
ATOM   1393  NE2 HIS A  96     -11.705   6.827  19.987  1.00  1.63           N  
ATOM   1394  H   HIS A  96      -7.779   8.484  19.841  1.00  1.63           H  
ATOM   1395  HA  HIS A  96      -6.201   6.079  19.484  1.00  1.63           H  
ATOM   1396 1HB  HIS A  96      -8.172   4.927  20.307  1.00  1.63           H  
ATOM   1397 2HB  HIS A  96      -7.760   6.296  21.324  1.00  1.63           H  
ATOM   1398  HD2 HIS A  96     -10.816   4.837  19.659  1.00  1.63           H  
ATOM   1399  HE1 HIS A  96     -11.746   8.920  20.453  1.00  1.63           H  
ATOM   1400  HE2 HIS A  96     -12.688   6.650  19.816  1.00  1.63           H  
ATOM   1401  N   LEU A  97      -7.867   6.952  16.973  1.00  1.60           N  
ATOM   1402  CA  LEU A  97      -8.221   6.679  15.582  1.00  1.60           C  
ATOM   1403  C   LEU A  97      -9.512   5.881  15.441  1.00  1.60           C  
ATOM   1404  O   LEU A  97      -9.528   4.781  14.883  1.00  1.60           O  
ATOM   1405  CB  LEU A  97      -7.041   5.976  14.900  1.00  1.60           C  
ATOM   1406  CG  LEU A  97      -5.740   6.775  15.029  1.00  1.60           C  
ATOM   1407  CD1 LEU A  97      -4.559   6.050  14.451  1.00  1.60           C  
ATOM   1408  CD2 LEU A  97      -5.919   8.029  14.357  1.00  1.60           C  
ATOM   1409  H   LEU A  97      -7.803   7.910  17.272  1.00  1.60           H  
ATOM   1410  HA  LEU A  97      -8.372   7.635  15.082  1.00  1.60           H  
ATOM   1411 1HB  LEU A  97      -6.900   4.981  15.306  1.00  1.60           H  
ATOM   1412 2HB  LEU A  97      -7.273   5.892  13.846  1.00  1.60           H  
ATOM   1413  HG  LEU A  97      -5.544   6.946  16.074  1.00  1.60           H  
ATOM   1414 1HD1 LEU A  97      -3.667   6.658  14.585  1.00  1.60           H  
ATOM   1415 2HD1 LEU A  97      -4.428   5.098  14.961  1.00  1.60           H  
ATOM   1416 3HD1 LEU A  97      -4.712   5.886  13.400  1.00  1.60           H  
ATOM   1417 1HD2 LEU A  97      -5.020   8.618  14.479  1.00  1.60           H  
ATOM   1418 2HD2 LEU A  97      -6.101   7.832  13.305  1.00  1.60           H  
ATOM   1419 3HD2 LEU A  97      -6.768   8.553  14.789  1.00  1.60           H  
ATOM   1420  N   GLU A  98     -10.590   6.441  15.993  1.00  1.50           N  
ATOM   1421  CA  GLU A  98     -11.904   5.826  15.936  1.00  1.50           C  
ATOM   1422  C   GLU A  98     -12.154   5.435  14.469  1.00  1.50           C  
ATOM   1423  O   GLU A  98     -11.620   6.105  13.567  1.00  1.50           O  
ATOM   1424  CB  GLU A  98     -12.948   6.783  16.547  1.00  1.50           C  
ATOM   1425  CG  GLU A  98     -13.249   8.054  15.825  1.00  1.50           C  
ATOM   1426  CD  GLU A  98     -14.245   8.879  16.629  1.00  1.50           C  
ATOM   1427  OE1 GLU A  98     -13.831   9.807  17.288  1.00  1.50           O  
ATOM   1428  OE2 GLU A  98     -15.417   8.601  16.558  1.00  1.50           O  
ATOM   1429  H   GLU A  98     -10.485   7.333  16.453  1.00  1.50           H  
ATOM   1430  HA  GLU A  98     -11.875   4.922  16.542  1.00  1.50           H  
ATOM   1431 1HB  GLU A  98     -13.873   6.289  16.776  1.00  1.50           H  
ATOM   1432 2HB  GLU A  98     -12.559   7.115  17.491  1.00  1.50           H  
ATOM   1433 1HG  GLU A  98     -12.332   8.624  15.682  1.00  1.50           H  
ATOM   1434 2HG  GLU A  98     -13.668   7.824  14.843  1.00  1.50           H  
ATOM   1435  N   PRO A  99     -13.086   4.499  14.191  1.00  1.36           N  
ATOM   1436  CA  PRO A  99     -13.182   3.737  12.960  1.00  1.36           C  
ATOM   1437  C   PRO A  99     -13.032   4.530  11.693  1.00  1.36           C  
ATOM   1438  O   PRO A  99     -13.633   5.588  11.487  1.00  1.36           O  
ATOM   1439  CB  PRO A  99     -14.598   3.163  13.053  1.00  1.36           C  
ATOM   1440  CG  PRO A  99     -14.829   2.999  14.530  1.00  1.36           C  
ATOM   1441  CD  PRO A  99     -14.184   4.213  15.145  1.00  1.36           C  
ATOM   1442  HA  PRO A  99     -12.437   2.930  12.988  1.00  1.36           H  
ATOM   1443 1HB  PRO A  99     -15.314   3.849  12.579  1.00  1.36           H  
ATOM   1444 2HB  PRO A  99     -14.653   2.213  12.500  1.00  1.36           H  
ATOM   1445 1HG  PRO A  99     -15.909   2.940  14.739  1.00  1.36           H  
ATOM   1446 2HG  PRO A  99     -14.386   2.056  14.881  1.00  1.36           H  
ATOM   1447 1HD  PRO A  99     -14.900   5.048  15.163  1.00  1.36           H  
ATOM   1448 2HD  PRO A  99     -13.816   3.950  16.140  1.00  1.36           H  
ATOM   1449  N   TYR A 100     -12.215   3.939  10.836  1.00  1.22           N  
ATOM   1450  CA  TYR A 100     -11.814   4.493   9.571  1.00  1.22           C  
ATOM   1451  C   TYR A 100     -12.829   4.190   8.516  1.00  1.22           C  
ATOM   1452  O   TYR A 100     -13.480   3.143   8.529  1.00  1.22           O  
ATOM   1453  CB  TYR A 100     -10.520   3.845   9.103  1.00  1.22           C  
ATOM   1454  CG  TYR A 100      -9.334   4.054   9.951  1.00  1.22           C  
ATOM   1455  CD1 TYR A 100      -9.096   3.113  10.931  1.00  1.22           C  
ATOM   1456  CD2 TYR A 100      -8.451   5.105   9.746  1.00  1.22           C  
ATOM   1457  CE1 TYR A 100      -7.994   3.194  11.713  1.00  1.22           C  
ATOM   1458  CE2 TYR A 100      -7.315   5.184  10.550  1.00  1.22           C  
ATOM   1459  CZ  TYR A 100      -7.101   4.212  11.524  1.00  1.22           C  
ATOM   1460  OH  TYR A 100      -5.995   4.234  12.299  1.00  1.22           O  
ATOM   1461  H   TYR A 100     -11.807   3.056  11.108  1.00  1.22           H  
ATOM   1462  HA  TYR A 100     -11.706   5.574   9.663  1.00  1.22           H  
ATOM   1463 1HB  TYR A 100     -10.677   2.773   9.002  1.00  1.22           H  
ATOM   1464 2HB  TYR A 100     -10.284   4.227   8.105  1.00  1.22           H  
ATOM   1465  HD1 TYR A 100      -9.796   2.290  11.072  1.00  1.22           H  
ATOM   1466  HD2 TYR A 100      -8.639   5.841   8.958  1.00  1.22           H  
ATOM   1467  HE1 TYR A 100      -7.813   2.440  12.478  1.00  1.22           H  
ATOM   1468  HE2 TYR A 100      -6.588   5.989  10.407  1.00  1.22           H  
ATOM   1469  HH  TYR A 100      -6.076   3.568  12.988  1.00  1.22           H  
ATOM   1470  N   LEU A 101     -12.916   5.093   7.587  1.00  1.11           N  
ATOM   1471  CA  LEU A 101     -13.715   4.949   6.407  1.00  1.11           C  
ATOM   1472  C   LEU A 101     -12.772   4.508   5.310  1.00  1.11           C  
ATOM   1473  O   LEU A 101     -13.098   3.658   4.479  1.00  1.11           O  
ATOM   1474  CB  LEU A 101     -14.340   6.288   6.151  1.00  1.11           C  
ATOM   1475  CG  LEU A 101     -15.168   6.706   7.319  1.00  1.11           C  
ATOM   1476  CD1 LEU A 101     -15.644   8.036   7.156  1.00  1.11           C  
ATOM   1477  CD2 LEU A 101     -16.312   5.766   7.450  1.00  1.11           C  
ATOM   1478  H   LEU A 101     -12.370   5.933   7.702  1.00  1.11           H  
ATOM   1479  HA  LEU A 101     -14.478   4.189   6.564  1.00  1.11           H  
ATOM   1480 1HB  LEU A 101     -13.564   7.033   5.972  1.00  1.11           H  
ATOM   1481 2HB  LEU A 101     -14.973   6.213   5.286  1.00  1.11           H  
ATOM   1482  HG  LEU A 101     -14.558   6.679   8.223  1.00  1.11           H  
ATOM   1483 1HD1 LEU A 101     -16.213   8.275   8.022  1.00  1.11           H  
ATOM   1484 2HD1 LEU A 101     -14.824   8.715   7.072  1.00  1.11           H  
ATOM   1485 3HD1 LEU A 101     -16.257   8.099   6.287  1.00  1.11           H  
ATOM   1486 1HD2 LEU A 101     -16.903   6.052   8.292  1.00  1.11           H  
ATOM   1487 2HD2 LEU A 101     -16.920   5.805   6.546  1.00  1.11           H  
ATOM   1488 3HD2 LEU A 101     -15.936   4.751   7.596  1.00  1.11           H  
ATOM   1489  N   SER A 102     -11.575   5.097   5.340  1.00  1.05           N  
ATOM   1490  CA  SER A 102     -10.522   4.773   4.392  1.00  1.05           C  
ATOM   1491  C   SER A 102      -9.168   5.315   4.867  1.00  1.05           C  
ATOM   1492  O   SER A 102      -9.042   5.807   5.992  1.00  1.05           O  
ATOM   1493  CB  SER A 102     -10.840   5.271   3.012  1.00  1.05           C  
ATOM   1494  OG  SER A 102      -9.977   4.669   2.108  1.00  1.05           O  
ATOM   1495  H   SER A 102     -11.400   5.793   6.062  1.00  1.05           H  
ATOM   1496  HA  SER A 102     -10.441   3.686   4.337  1.00  1.05           H  
ATOM   1497 1HB  SER A 102     -11.871   5.050   2.745  1.00  1.05           H  
ATOM   1498 2HB  SER A 102     -10.715   6.352   2.981  1.00  1.05           H  
ATOM   1499  HG  SER A 102     -10.327   3.777   1.968  1.00  1.05           H  
ATOM   1500  N   GLY A 103      -8.150   5.211   4.015  1.00  1.02           N  
ATOM   1501  CA  GLY A 103      -6.833   5.758   4.367  1.00  1.02           C  
ATOM   1502  C   GLY A 103      -5.631   5.149   3.660  1.00  1.02           C  
ATOM   1503  O   GLY A 103      -5.774   4.309   2.764  1.00  1.02           O  
ATOM   1504  H   GLY A 103      -8.342   4.807   3.106  1.00  1.02           H  
ATOM   1505 1HA  GLY A 103      -6.845   6.819   4.126  1.00  1.02           H  
ATOM   1506 2HA  GLY A 103      -6.683   5.681   5.443  1.00  1.02           H  
ATOM   1507  N   THR A 104      -4.435   5.590   4.093  1.00  1.02           N  
ATOM   1508  CA  THR A 104      -3.172   5.160   3.486  1.00  1.02           C  
ATOM   1509  C   THR A 104      -2.168   4.566   4.476  1.00  1.02           C  
ATOM   1510  O   THR A 104      -1.341   3.727   4.105  1.00  1.02           O  
ATOM   1511  CB  THR A 104      -2.419   6.360   2.872  1.00  1.02           C  
ATOM   1512  OG1 THR A 104      -2.055   7.295   3.915  1.00  1.02           O  
ATOM   1513  CG2 THR A 104      -3.220   7.040   1.877  1.00  1.02           C  
ATOM   1514  H   THR A 104      -4.420   6.245   4.883  1.00  1.02           H  
ATOM   1515  HA  THR A 104      -3.386   4.416   2.720  1.00  1.02           H  
ATOM   1516  HB  THR A 104      -1.507   5.995   2.400  1.00  1.02           H  
ATOM   1517  HG1 THR A 104      -1.364   6.846   4.488  1.00  1.02           H  
ATOM   1518 1HG2 THR A 104      -2.646   7.856   1.464  1.00  1.02           H  
ATOM   1519 2HG2 THR A 104      -3.460   6.327   1.099  1.00  1.02           H  
ATOM   1520 3HG2 THR A 104      -4.125   7.420   2.345  1.00  1.02           H  
ATOM   1521  N   GLY A 105      -2.224   5.011   5.727  1.00  1.04           N  
ATOM   1522  CA  GLY A 105      -1.200   4.640   6.693  1.00  1.04           C  
ATOM   1523  C   GLY A 105      -0.006   5.575   6.461  1.00  1.04           C  
ATOM   1524  O   GLY A 105       0.000   6.298   5.459  1.00  1.04           O  
ATOM   1525  H   GLY A 105      -2.966   5.665   6.018  1.00  1.04           H  
ATOM   1526 1HA  GLY A 105      -1.602   4.762   7.699  1.00  1.04           H  
ATOM   1527 2HA  GLY A 105      -0.915   3.599   6.553  1.00  1.04           H  
ATOM   1528  N   PRO A 106       0.983   5.609   7.377  1.00  1.06           N  
ATOM   1529  CA  PRO A 106       2.159   6.485   7.370  1.00  1.06           C  
ATOM   1530  C   PRO A 106       3.258   6.153   6.373  1.00  1.06           C  
ATOM   1531  O   PRO A 106       3.606   4.985   6.192  1.00  1.06           O  
ATOM   1532  CB  PRO A 106       2.714   6.244   8.782  1.00  1.06           C  
ATOM   1533  CG  PRO A 106       2.291   4.840   9.136  1.00  1.06           C  
ATOM   1534  CD  PRO A 106       0.929   4.671   8.506  1.00  1.06           C  
ATOM   1535  HA  PRO A 106       1.867   7.528   7.265  1.00  1.06           H  
ATOM   1536 1HB  PRO A 106       3.804   6.394   8.789  1.00  1.06           H  
ATOM   1537 2HB  PRO A 106       2.290   6.938   9.486  1.00  1.06           H  
ATOM   1538 1HG  PRO A 106       3.028   4.118   8.751  1.00  1.06           H  
ATOM   1539 2HG  PRO A 106       2.271   4.717  10.230  1.00  1.06           H  
ATOM   1540 1HD  PRO A 106       0.811   3.637   8.156  1.00  1.06           H  
ATOM   1541 2HD  PRO A 106       0.145   4.966   9.223  1.00  1.06           H  
ATOM   1542  N   MET A 107       3.903   7.192   5.835  1.00  1.07           N  
ATOM   1543  CA  MET A 107       5.154   6.986   5.116  1.00  1.07           C  
ATOM   1544  C   MET A 107       6.068   8.228   5.143  1.00  1.07           C  
ATOM   1545  O   MET A 107       5.563   9.342   4.980  1.00  1.07           O  
ATOM   1546  CB  MET A 107       4.831   6.575   3.694  1.00  1.07           C  
ATOM   1547  CG  MET A 107       4.024   7.591   2.903  1.00  1.07           C  
ATOM   1548  SD  MET A 107       3.306   6.861   1.418  1.00  1.07           S  
ATOM   1549  CE  MET A 107       2.082   5.808   2.235  1.00  1.07           C  
ATOM   1550  H   MET A 107       3.504   8.126   5.935  1.00  1.07           H  
ATOM   1551  HA  MET A 107       5.645   6.152   5.599  1.00  1.07           H  
ATOM   1552 1HB  MET A 107       5.764   6.436   3.166  1.00  1.07           H  
ATOM   1553 2HB  MET A 107       4.298   5.624   3.689  1.00  1.07           H  
ATOM   1554 1HG  MET A 107       3.219   7.994   3.524  1.00  1.07           H  
ATOM   1555 2HG  MET A 107       4.674   8.417   2.604  1.00  1.07           H  
ATOM   1556 1HE  MET A 107       1.522   5.249   1.497  1.00  1.07           H  
ATOM   1557 2HE  MET A 107       2.589   5.108   2.902  1.00  1.07           H  
ATOM   1558 3HE  MET A 107       1.393   6.426   2.821  1.00  1.07           H  
ATOM   1559  N   PRO A 108       7.402   8.071   5.307  1.00  1.09           N  
ATOM   1560  CA  PRO A 108       8.431   9.100   5.182  1.00  1.09           C  
ATOM   1561  C   PRO A 108       8.774   9.328   3.738  1.00  1.09           C  
ATOM   1562  O   PRO A 108       8.719   8.390   2.944  1.00  1.09           O  
ATOM   1563  CB  PRO A 108       9.605   8.486   5.932  1.00  1.09           C  
ATOM   1564  CG  PRO A 108       9.456   7.001   5.697  1.00  1.09           C  
ATOM   1565  CD  PRO A 108       7.951   6.745   5.673  1.00  1.09           C  
ATOM   1566  HA  PRO A 108       8.121  10.041   5.641  1.00  1.09           H  
ATOM   1567 1HB  PRO A 108      10.551   8.895   5.529  1.00  1.09           H  
ATOM   1568 2HB  PRO A 108       9.562   8.765   6.994  1.00  1.09           H  
ATOM   1569 1HG  PRO A 108       9.945   6.728   4.749  1.00  1.09           H  
ATOM   1570 2HG  PRO A 108       9.972   6.439   6.490  1.00  1.09           H  
ATOM   1571 1HD  PRO A 108       7.737   5.997   4.893  1.00  1.09           H  
ATOM   1572 2HD  PRO A 108       7.607   6.434   6.673  1.00  1.09           H  
ATOM   1573  N   ALA A 109       9.251  10.511   3.397  1.00  1.09           N  
ATOM   1574  CA  ALA A 109       9.832  10.637   2.076  1.00  1.09           C  
ATOM   1575  C   ALA A 109      11.281  10.164   2.177  1.00  1.09           C  
ATOM   1576  O   ALA A 109      11.889  10.326   3.233  1.00  1.09           O  
ATOM   1577  CB  ALA A 109       9.715  12.065   1.554  1.00  1.09           C  
ATOM   1578  H   ALA A 109       9.247  11.295   4.044  1.00  1.09           H  
ATOM   1579  HA  ALA A 109       9.309   9.968   1.426  1.00  1.09           H  
ATOM   1580 1HB  ALA A 109      10.160  12.141   0.563  1.00  1.09           H  
ATOM   1581 2HB  ALA A 109       8.661  12.354   1.501  1.00  1.09           H  
ATOM   1582 3HB  ALA A 109      10.223  12.721   2.221  1.00  1.09           H  
ATOM   1583  N   PRO A 110      11.857   9.545   1.138  1.00  1.08           N  
ATOM   1584  CA  PRO A 110      13.243   9.163   1.075  1.00  1.08           C  
ATOM   1585  C   PRO A 110      14.071  10.421   0.926  1.00  1.08           C  
ATOM   1586  O   PRO A 110      13.567  11.442   0.469  1.00  1.08           O  
ATOM   1587  CB  PRO A 110      13.290   8.248  -0.151  1.00  1.08           C  
ATOM   1588  CG  PRO A 110      12.173   8.727  -1.016  1.00  1.08           C  
ATOM   1589  CD  PRO A 110      11.095   9.193  -0.061  1.00  1.08           C  
ATOM   1590  HA  PRO A 110      13.514   8.621   1.993  1.00  1.08           H  
ATOM   1591 1HB  PRO A 110      14.271   8.343  -0.644  1.00  1.08           H  
ATOM   1592 2HB  PRO A 110      13.182   7.203   0.157  1.00  1.08           H  
ATOM   1593 1HG  PRO A 110      12.544   9.546  -1.638  1.00  1.08           H  
ATOM   1594 2HG  PRO A 110      11.834   7.940  -1.698  1.00  1.08           H  
ATOM   1595 1HD  PRO A 110      10.658  10.079  -0.496  1.00  1.08           H  
ATOM   1596 2HD  PRO A 110      10.362   8.393   0.140  1.00  1.08           H  
ATOM   1597  N   LYS A 111      15.334  10.355   1.309  1.00  1.06           N  
ATOM   1598  CA  LYS A 111      16.233  11.496   1.157  1.00  1.06           C  
ATOM   1599  C   LYS A 111      16.327  11.956  -0.296  1.00  1.06           C  
ATOM   1600  O   LYS A 111      16.509  11.128  -1.195  1.00  1.06           O  
ATOM   1601  CB  LYS A 111      17.624  11.135   1.684  1.00  1.06           C  
ATOM   1602  CG  LYS A 111      18.637  12.273   1.656  1.00  1.06           C  
ATOM   1603  CD  LYS A 111      19.969  11.837   2.271  1.00  1.06           C  
ATOM   1604  CE  LYS A 111      20.994  12.961   2.239  1.00  1.06           C  
ATOM   1605  NZ  LYS A 111      22.294  12.542   2.835  1.00  1.06           N  
ATOM   1606  H   LYS A 111      15.690   9.495   1.700  1.00  1.06           H  
ATOM   1607  HA  LYS A 111      15.840  12.329   1.744  1.00  1.06           H  
ATOM   1608 1HB  LYS A 111      17.542  10.788   2.713  1.00  1.06           H  
ATOM   1609 2HB  LYS A 111      18.031  10.316   1.092  1.00  1.06           H  
ATOM   1610 1HG  LYS A 111      18.810  12.578   0.624  1.00  1.06           H  
ATOM   1611 2HG  LYS A 111      18.239  13.130   2.206  1.00  1.06           H  
ATOM   1612 1HD  LYS A 111      19.810  11.531   3.306  1.00  1.06           H  
ATOM   1613 2HD  LYS A 111      20.362  10.986   1.716  1.00  1.06           H  
ATOM   1614 1HE  LYS A 111      21.158  13.263   1.206  1.00  1.06           H  
ATOM   1615 2HE  LYS A 111      20.606  13.812   2.799  1.00  1.06           H  
ATOM   1616 1HZ  LYS A 111      22.946  13.312   2.796  1.00  1.06           H  
ATOM   1617 2HZ  LYS A 111      22.151  12.270   3.798  1.00  1.06           H  
ATOM   1618 3HZ  LYS A 111      22.665  11.759   2.316  1.00  1.06           H  
ATOM   1619  N   GLY A 112      16.220  13.270  -0.527  1.00  1.01           N  
ATOM   1620  CA  GLY A 112      16.321  13.821  -1.881  1.00  1.01           C  
ATOM   1621  C   GLY A 112      14.979  14.194  -2.526  1.00  1.01           C  
ATOM   1622  O   GLY A 112      13.984  14.435  -1.848  1.00  1.01           O  
ATOM   1623  H   GLY A 112      16.074  13.910   0.262  1.00  1.01           H  
ATOM   1624 1HA  GLY A 112      16.955  14.707  -1.846  1.00  1.01           H  
ATOM   1625 2HA  GLY A 112      16.835  13.102  -2.517  1.00  1.01           H  
ATOM   1626  N   SER A 113      14.987  14.301  -3.858  1.00  0.96           N  
ATOM   1627  CA  SER A 113      13.843  14.782  -4.644  1.00  0.96           C  
ATOM   1628  C   SER A 113      12.730  13.754  -4.891  1.00  0.96           C  
ATOM   1629  O   SER A 113      11.682  14.092  -5.441  1.00  0.96           O  
ATOM   1630  CB  SER A 113      14.344  15.304  -5.974  1.00  0.96           C  
ATOM   1631  OG  SER A 113      14.878  14.271  -6.751  1.00  0.96           O  
ATOM   1632  H   SER A 113      15.836  14.062  -4.351  1.00  0.96           H  
ATOM   1633  HA  SER A 113      13.398  15.609  -4.095  1.00  0.96           H  
ATOM   1634 1HB  SER A 113      13.523  15.770  -6.509  1.00  0.96           H  
ATOM   1635 2HB  SER A 113      15.100  16.069  -5.806  1.00  0.96           H  
ATOM   1636  HG  SER A 113      14.179  13.618  -6.836  1.00  0.96           H  
ATOM   1637  N   THR A 114      12.974  12.500  -4.540  1.00  0.89           N  
ATOM   1638  CA  THR A 114      11.983  11.446  -4.747  1.00  0.89           C  
ATOM   1639  C   THR A 114      10.938  11.466  -3.643  1.00  0.89           C  
ATOM   1640  O   THR A 114      11.267  11.508  -2.460  1.00  0.89           O  
ATOM   1641  CB  THR A 114      12.641  10.053  -4.802  1.00  0.89           C  
ATOM   1642  OG1 THR A 114      13.554   9.993  -5.908  1.00  0.89           O  
ATOM   1643  CG2 THR A 114      11.595   8.968  -4.948  1.00  0.89           C  
ATOM   1644  H   THR A 114      13.852  12.282  -4.091  1.00  0.89           H  
ATOM   1645  HA  THR A 114      11.471  11.624  -5.692  1.00  0.89           H  
ATOM   1646  HB  THR A 114      13.199   9.889  -3.886  1.00  0.89           H  
ATOM   1647  HG1 THR A 114      13.071  10.127  -6.727  1.00  0.89           H  
ATOM   1648 1HG2 THR A 114      12.090   8.003  -4.981  1.00  0.89           H  
ATOM   1649 2HG2 THR A 114      10.910   8.995  -4.100  1.00  0.89           H  
ATOM   1650 3HG2 THR A 114      11.034   9.125  -5.869  1.00  0.89           H  
ATOM   1651  N   PHE A 115       9.675  11.441  -4.034  1.00  0.83           N  
ATOM   1652  CA  PHE A 115       8.598  11.448  -3.072  1.00  0.83           C  
ATOM   1653  C   PHE A 115       7.860  10.106  -3.136  1.00  0.83           C  
ATOM   1654  O   PHE A 115       7.880   9.455  -4.176  1.00  0.83           O  
ATOM   1655  CB  PHE A 115       7.684  12.634  -3.379  1.00  0.83           C  
ATOM   1656  CG  PHE A 115       8.420  13.942  -3.152  1.00  0.83           C  
ATOM   1657  CD1 PHE A 115       9.345  14.034  -2.123  1.00  0.83           C  
ATOM   1658  CD2 PHE A 115       8.204  15.069  -3.926  1.00  0.83           C  
ATOM   1659  CE1 PHE A 115      10.033  15.193  -1.879  1.00  0.83           C  
ATOM   1660  CE2 PHE A 115       8.883  16.237  -3.668  1.00  0.83           C  
ATOM   1661  CZ  PHE A 115       9.800  16.299  -2.650  1.00  0.83           C  
ATOM   1662  H   PHE A 115       9.466  11.403  -5.026  1.00  0.83           H  
ATOM   1663  HA  PHE A 115       9.033  11.605  -2.093  1.00  0.83           H  
ATOM   1664 1HB  PHE A 115       7.361  12.588  -4.416  1.00  0.83           H  
ATOM   1665 2HB  PHE A 115       6.801  12.612  -2.740  1.00  0.83           H  
ATOM   1666  HD1 PHE A 115       9.530  13.163  -1.499  1.00  0.83           H  
ATOM   1667  HD2 PHE A 115       7.494  15.042  -4.729  1.00  0.83           H  
ATOM   1668  HE1 PHE A 115      10.757  15.232  -1.063  1.00  0.83           H  
ATOM   1669  HE2 PHE A 115       8.691  17.117  -4.267  1.00  0.83           H  
ATOM   1670  HZ  PHE A 115      10.333  17.225  -2.448  1.00  0.83           H  
ATOM   1671  N   PRO A 116       7.336   9.584  -2.022  1.00  0.78           N  
ATOM   1672  CA  PRO A 116       6.514   8.413  -1.948  1.00  0.78           C  
ATOM   1673  C   PRO A 116       5.102   8.815  -2.282  1.00  0.78           C  
ATOM   1674  O   PRO A 116       4.699   9.954  -2.002  1.00  0.78           O  
ATOM   1675  CB  PRO A 116       6.633   8.017  -0.498  1.00  0.78           C  
ATOM   1676  CG  PRO A 116       6.724   9.296   0.180  1.00  0.78           C  
ATOM   1677  CD  PRO A 116       7.515  10.210  -0.769  1.00  0.78           C  
ATOM   1678  HA  PRO A 116       6.898   7.642  -2.619  1.00  0.78           H  
ATOM   1679 1HB  PRO A 116       5.753   7.440  -0.210  1.00  0.78           H  
ATOM   1680 2HB  PRO A 116       7.514   7.380  -0.338  1.00  0.78           H  
ATOM   1681 1HG  PRO A 116       5.699   9.627   0.320  1.00  0.78           H  
ATOM   1682 2HG  PRO A 116       7.152   9.180   1.175  1.00  0.78           H  
ATOM   1683 1HD  PRO A 116       7.081  11.182  -0.787  1.00  0.78           H  
ATOM   1684 2HD  PRO A 116       8.520  10.227  -0.521  1.00  0.78           H  
ATOM   1685  N   TYR A 117       4.303   7.879  -2.732  1.00  0.75           N  
ATOM   1686  CA  TYR A 117       2.905   8.194  -2.850  1.00  0.75           C  
ATOM   1687  C   TYR A 117       2.060   6.946  -2.711  1.00  0.75           C  
ATOM   1688  O   TYR A 117       2.543   5.810  -2.821  1.00  0.75           O  
ATOM   1689  CB  TYR A 117       2.619   8.932  -4.174  1.00  0.75           C  
ATOM   1690  CG  TYR A 117       2.642   8.152  -5.460  1.00  0.75           C  
ATOM   1691  CD1 TYR A 117       1.428   7.757  -6.005  1.00  0.75           C  
ATOM   1692  CD2 TYR A 117       3.816   7.826  -6.094  1.00  0.75           C  
ATOM   1693  CE1 TYR A 117       1.391   7.074  -7.193  1.00  0.75           C  
ATOM   1694  CE2 TYR A 117       3.782   7.133  -7.292  1.00  0.75           C  
ATOM   1695  CZ  TYR A 117       2.576   6.766  -7.843  1.00  0.75           C  
ATOM   1696  OH  TYR A 117       2.541   6.083  -9.038  1.00  0.75           O  
ATOM   1697  H   TYR A 117       4.671   6.975  -2.995  1.00  0.75           H  
ATOM   1698  HA  TYR A 117       2.636   8.852  -2.027  1.00  0.75           H  
ATOM   1699 1HB  TYR A 117       1.632   9.375  -4.097  1.00  0.75           H  
ATOM   1700 2HB  TYR A 117       3.321   9.761  -4.277  1.00  0.75           H  
ATOM   1701  HD1 TYR A 117       0.496   8.007  -5.491  1.00  0.75           H  
ATOM   1702  HD2 TYR A 117       4.762   8.108  -5.656  1.00  0.75           H  
ATOM   1703  HE1 TYR A 117       0.434   6.779  -7.621  1.00  0.75           H  
ATOM   1704  HE2 TYR A 117       4.710   6.870  -7.799  1.00  0.75           H  
ATOM   1705  HH  TYR A 117       3.439   5.924  -9.341  1.00  0.75           H  
ATOM   1706  N   SER A 118       0.781   7.161  -2.496  1.00  0.75           N  
ATOM   1707  CA  SER A 118      -0.139   6.048  -2.426  1.00  0.75           C  
ATOM   1708  C   SER A 118      -1.505   6.425  -2.944  1.00  0.75           C  
ATOM   1709  O   SER A 118      -1.803   7.596  -3.190  1.00  0.75           O  
ATOM   1710  CB  SER A 118      -0.237   5.531  -1.012  1.00  0.75           C  
ATOM   1711  OG  SER A 118      -0.830   6.474  -0.184  1.00  0.75           O  
ATOM   1712  H   SER A 118       0.469   8.124  -2.363  1.00  0.75           H  
ATOM   1713  HA  SER A 118       0.245   5.245  -3.057  1.00  0.75           H  
ATOM   1714 1HB  SER A 118      -0.821   4.612  -0.996  1.00  0.75           H  
ATOM   1715 2HB  SER A 118       0.757   5.291  -0.652  1.00  0.75           H  
ATOM   1716  HG  SER A 118      -1.647   6.726  -0.625  1.00  0.75           H  
ATOM   1717  N   GLN A 119      -2.340   5.414  -3.104  1.00  0.77           N  
ATOM   1718  CA  GLN A 119      -3.685   5.583  -3.623  1.00  0.77           C  
ATOM   1719  C   GLN A 119      -4.698   4.761  -2.869  1.00  0.77           C  
ATOM   1720  O   GLN A 119      -4.443   3.605  -2.519  1.00  0.77           O  
ATOM   1721  CB  GLN A 119      -3.753   5.173  -5.097  1.00  0.77           C  
ATOM   1722  CG  GLN A 119      -5.143   5.308  -5.725  1.00  0.77           C  
ATOM   1723  CD  GLN A 119      -5.167   4.885  -7.158  1.00  0.77           C  
ATOM   1724  OE1 GLN A 119      -4.656   5.570  -8.035  1.00  0.77           O  
ATOM   1725  NE2 GLN A 119      -5.760   3.724  -7.417  1.00  0.77           N  
ATOM   1726  H   GLN A 119      -2.027   4.482  -2.872  1.00  0.77           H  
ATOM   1727  HA  GLN A 119      -3.957   6.626  -3.530  1.00  0.77           H  
ATOM   1728 1HB  GLN A 119      -3.061   5.783  -5.676  1.00  0.77           H  
ATOM   1729 2HB  GLN A 119      -3.442   4.135  -5.199  1.00  0.77           H  
ATOM   1730 1HG  GLN A 119      -5.848   4.670  -5.200  1.00  0.77           H  
ATOM   1731 2HG  GLN A 119      -5.462   6.351  -5.658  1.00  0.77           H  
ATOM   1732 1HE2 GLN A 119      -5.809   3.384  -8.357  1.00  0.77           H  
ATOM   1733 2HE2 GLN A 119      -6.163   3.188  -6.673  1.00  0.77           H  
ATOM   1734  N   PHE A 120      -5.865   5.345  -2.652  1.00  0.80           N  
ATOM   1735  CA  PHE A 120      -6.944   4.592  -2.052  1.00  0.80           C  
ATOM   1736  C   PHE A 120      -8.287   4.958  -2.649  1.00  0.80           C  
ATOM   1737  O   PHE A 120      -8.443   6.004  -3.281  1.00  0.80           O  
ATOM   1738  CB  PHE A 120      -6.937   4.779  -0.543  1.00  0.80           C  
ATOM   1739  CG  PHE A 120      -7.226   6.146   0.030  1.00  0.80           C  
ATOM   1740  CD1 PHE A 120      -8.489   6.489   0.372  1.00  0.80           C  
ATOM   1741  CD2 PHE A 120      -6.223   7.042   0.278  1.00  0.80           C  
ATOM   1742  CE1 PHE A 120      -8.758   7.675   0.982  1.00  0.80           C  
ATOM   1743  CE2 PHE A 120      -6.483   8.254   0.890  1.00  0.80           C  
ATOM   1744  CZ  PHE A 120      -7.753   8.565   1.252  1.00  0.80           C  
ATOM   1745  H   PHE A 120      -5.988   6.323  -2.913  1.00  0.80           H  
ATOM   1746  HA  PHE A 120      -6.775   3.534  -2.252  1.00  0.80           H  
ATOM   1747 1HB  PHE A 120      -7.664   4.094  -0.109  1.00  0.80           H  
ATOM   1748 2HB  PHE A 120      -5.963   4.470  -0.158  1.00  0.80           H  
ATOM   1749  HD1 PHE A 120      -9.292   5.787   0.165  1.00  0.80           H  
ATOM   1750  HD2 PHE A 120      -5.223   6.779  -0.004  1.00  0.80           H  
ATOM   1751  HE1 PHE A 120      -9.775   7.902   1.251  1.00  0.80           H  
ATOM   1752  HE2 PHE A 120      -5.681   8.952   1.095  1.00  0.80           H  
ATOM   1753  HZ  PHE A 120      -7.966   9.514   1.743  1.00  0.80           H  
ATOM   1754  N   GLU A 121      -9.256   4.064  -2.482  1.00  0.85           N  
ATOM   1755  CA  GLU A 121     -10.582   4.287  -3.038  1.00  0.85           C  
ATOM   1756  C   GLU A 121     -11.680   4.109  -1.993  1.00  0.85           C  
ATOM   1757  O   GLU A 121     -11.548   3.311  -1.060  1.00  0.85           O  
ATOM   1758  CB  GLU A 121     -10.791   3.368  -4.255  1.00  0.85           C  
ATOM   1759  CG  GLU A 121      -9.854   3.686  -5.458  1.00  0.85           C  
ATOM   1760  CD  GLU A 121     -10.009   2.757  -6.634  1.00  0.85           C  
ATOM   1761  OE1 GLU A 121     -10.618   1.724  -6.475  1.00  0.85           O  
ATOM   1762  OE2 GLU A 121      -9.533   3.091  -7.709  1.00  0.85           O  
ATOM   1763  H   GLU A 121      -9.073   3.219  -1.962  1.00  0.85           H  
ATOM   1764  HA  GLU A 121     -10.627   5.311  -3.385  1.00  0.85           H  
ATOM   1765 1HB  GLU A 121     -10.634   2.330  -3.964  1.00  0.85           H  
ATOM   1766 2HB  GLU A 121     -11.821   3.462  -4.604  1.00  0.85           H  
ATOM   1767 1HG  GLU A 121     -10.077   4.694  -5.790  1.00  0.85           H  
ATOM   1768 2HG  GLU A 121      -8.819   3.664  -5.130  1.00  0.85           H  
ATOM   1769  N   TRP A 122     -12.762   4.867  -2.168  1.00  0.89           N  
ATOM   1770  CA  TRP A 122     -13.899   4.869  -1.248  1.00  0.89           C  
ATOM   1771  C   TRP A 122     -15.221   5.319  -1.907  1.00  0.89           C  
ATOM   1772  O   TRP A 122     -15.239   6.285  -2.669  1.00  0.89           O  
ATOM   1773  CB  TRP A 122     -13.503   5.806  -0.080  1.00  0.89           C  
ATOM   1774  CG  TRP A 122     -14.514   6.034   1.031  1.00  0.89           C  
ATOM   1775  CD1 TRP A 122     -15.451   5.182   1.509  1.00  0.89           C  
ATOM   1776  CD2 TRP A 122     -14.671   7.267   1.793  1.00  0.89           C  
ATOM   1777  NE1 TRP A 122     -16.197   5.797   2.488  1.00  0.89           N  
ATOM   1778  CE2 TRP A 122     -15.737   7.073   2.664  1.00  0.89           C  
ATOM   1779  CE3 TRP A 122     -14.011   8.511   1.783  1.00  0.89           C  
ATOM   1780  CZ2 TRP A 122     -16.179   8.074   3.514  1.00  0.89           C  
ATOM   1781  CZ3 TRP A 122     -14.459   9.508   2.637  1.00  0.89           C  
ATOM   1782  CH2 TRP A 122     -15.510   9.296   3.478  1.00  0.89           C  
ATOM   1783  H   TRP A 122     -12.763   5.507  -2.963  1.00  0.89           H  
ATOM   1784  HA  TRP A 122     -14.032   3.857  -0.868  1.00  0.89           H  
ATOM   1785 1HB  TRP A 122     -12.596   5.419   0.384  1.00  0.89           H  
ATOM   1786 2HB  TRP A 122     -13.248   6.783  -0.493  1.00  0.89           H  
ATOM   1787  HD1 TRP A 122     -15.609   4.168   1.157  1.00  0.89           H  
ATOM   1788  HE1 TRP A 122     -16.968   5.371   2.980  1.00  0.89           H  
ATOM   1789  HE3 TRP A 122     -13.176   8.692   1.105  1.00  0.89           H  
ATOM   1790  HZ2 TRP A 122     -17.022   7.926   4.187  1.00  0.89           H  
ATOM   1791  HZ3 TRP A 122     -13.958  10.472   2.613  1.00  0.89           H  
ATOM   1792  HH2 TRP A 122     -15.829  10.099   4.125  1.00  0.89           H  
ATOM   1793  N   ASP A 123     -16.320   4.611  -1.605  1.00  0.92           N  
ATOM   1794  CA  ASP A 123     -17.672   5.013  -2.037  1.00  0.92           C  
ATOM   1795  C   ASP A 123     -18.272   5.829  -0.890  1.00  0.92           C  
ATOM   1796  O   ASP A 123     -18.391   5.329   0.230  1.00  0.92           O  
ATOM   1797  CB  ASP A 123     -18.543   3.806  -2.370  1.00  0.92           C  
ATOM   1798  CG  ASP A 123     -18.082   3.061  -3.635  1.00  0.92           C  
ATOM   1799  OD1 ASP A 123     -17.356   3.638  -4.412  1.00  0.92           O  
ATOM   1800  OD2 ASP A 123     -18.449   1.929  -3.800  1.00  0.92           O  
ATOM   1801  H   ASP A 123     -16.224   3.798  -1.013  1.00  0.92           H  
ATOM   1802  HA  ASP A 123     -17.602   5.654  -2.916  1.00  0.92           H  
ATOM   1803 1HB  ASP A 123     -18.540   3.111  -1.531  1.00  0.92           H  
ATOM   1804 2HB  ASP A 123     -19.572   4.138  -2.517  1.00  0.92           H  
ATOM   1805  N   LEU A 124     -18.597   7.098  -1.150  1.00  0.92           N  
ATOM   1806  CA  LEU A 124     -18.969   7.995  -0.046  1.00  0.92           C  
ATOM   1807  C   LEU A 124     -20.454   8.234   0.245  1.00  0.92           C  
ATOM   1808  O   LEU A 124     -21.179   8.880  -0.522  1.00  0.92           O  
ATOM   1809  CB  LEU A 124     -18.355   9.370  -0.290  1.00  0.92           C  
ATOM   1810  CG  LEU A 124     -16.896   9.532  -0.043  1.00  0.92           C  
ATOM   1811  CD1 LEU A 124     -16.182   8.588  -0.889  1.00  0.92           C  
ATOM   1812  CD2 LEU A 124     -16.481  10.923  -0.365  1.00  0.92           C  
ATOM   1813  H   LEU A 124     -18.530   7.442  -2.115  1.00  0.92           H  
ATOM   1814  HA  LEU A 124     -18.523   7.585   0.860  1.00  0.92           H  
ATOM   1815 1HB  LEU A 124     -18.554   9.667  -1.321  1.00  0.92           H  
ATOM   1816 2HB  LEU A 124     -18.847  10.056   0.363  1.00  0.92           H  
ATOM   1817  HG  LEU A 124     -16.671   9.331   0.964  1.00  0.92           H  
ATOM   1818 1HD1 LEU A 124     -15.117   8.694  -0.763  1.00  0.92           H  
ATOM   1819 2HD1 LEU A 124     -16.458   7.616  -0.623  1.00  0.92           H  
ATOM   1820 3HD1 LEU A 124     -16.444   8.758  -1.897  1.00  0.92           H  
ATOM   1821 1HD2 LEU A 124     -15.409  11.027  -0.209  1.00  0.92           H  
ATOM   1822 2HD2 LEU A 124     -16.726  11.123  -1.378  1.00  0.92           H  
ATOM   1823 3HD2 LEU A 124     -16.987  11.607   0.254  1.00  0.92           H  
ATOM   1824  N   ASP A 125     -20.887   7.732   1.392  1.00  0.90           N  
ATOM   1825  CA  ASP A 125     -22.242   7.930   1.889  1.00  0.90           C  
ATOM   1826  C   ASP A 125     -22.360   9.399   2.319  1.00  0.90           C  
ATOM   1827  O   ASP A 125     -21.358   9.969   2.745  1.00  0.90           O  
ATOM   1828  CB  ASP A 125     -22.509   6.996   3.078  1.00  0.90           C  
ATOM   1829  CG  ASP A 125     -22.652   5.533   2.670  1.00  0.90           C  
ATOM   1830  OD1 ASP A 125     -22.788   5.267   1.499  1.00  0.90           O  
ATOM   1831  OD2 ASP A 125     -22.629   4.698   3.540  1.00  0.90           O  
ATOM   1832  H   ASP A 125     -20.236   7.189   1.946  1.00  0.90           H  
ATOM   1833  HA  ASP A 125     -22.942   7.716   1.084  1.00  0.90           H  
ATOM   1834 1HB  ASP A 125     -21.675   7.070   3.778  1.00  0.90           H  
ATOM   1835 2HB  ASP A 125     -23.398   7.306   3.619  1.00  0.90           H  
ATOM   1836  N   PRO A 126     -23.541  10.026   2.288  1.00  0.85           N  
ATOM   1837  CA  PRO A 126     -23.732  11.409   2.686  1.00  0.85           C  
ATOM   1838  C   PRO A 126     -23.414  11.628   4.160  1.00  0.85           C  
ATOM   1839  O   PRO A 126     -23.623  10.741   4.990  1.00  0.85           O  
ATOM   1840  CB  PRO A 126     -25.213  11.648   2.376  1.00  0.85           C  
ATOM   1841  CG  PRO A 126     -25.846  10.262   2.336  1.00  0.85           C  
ATOM   1842  CD  PRO A 126     -24.754   9.343   1.817  1.00  0.85           C  
ATOM   1843  HA  PRO A 126     -23.116  12.051   2.068  1.00  0.85           H  
ATOM   1844 1HB  PRO A 126     -25.649  12.293   3.154  1.00  0.85           H  
ATOM   1845 2HB  PRO A 126     -25.307  12.197   1.426  1.00  0.85           H  
ATOM   1846 1HG  PRO A 126     -26.192   9.979   3.342  1.00  0.85           H  
ATOM   1847 2HG  PRO A 126     -26.736  10.272   1.687  1.00  0.85           H  
ATOM   1848 1HD  PRO A 126     -24.877   8.356   2.266  1.00  0.85           H  
ATOM   1849 2HD  PRO A 126     -24.767   9.299   0.719  1.00  0.85           H  
ATOM   1850  N   GLY A 127     -22.904  12.823   4.469  1.00  0.81           N  
ATOM   1851  CA  GLY A 127     -22.534  13.197   5.836  1.00  0.81           C  
ATOM   1852  C   GLY A 127     -21.210  13.968   5.880  1.00  0.81           C  
ATOM   1853  O   GLY A 127     -20.707  14.425   4.854  1.00  0.81           O  
ATOM   1854  H   GLY A 127     -22.790  13.497   3.712  1.00  0.81           H  
ATOM   1855 1HA  GLY A 127     -23.327  13.804   6.273  1.00  0.81           H  
ATOM   1856 2HA  GLY A 127     -22.447  12.297   6.445  1.00  0.81           H  
ATOM   1857  N   THR A 128     -20.663  14.159   7.079  1.00  0.77           N  
ATOM   1858  CA  THR A 128     -19.404  14.901   7.222  1.00  0.77           C  
ATOM   1859  C   THR A 128     -18.344  13.984   7.788  1.00  0.77           C  
ATOM   1860  O   THR A 128     -18.597  13.267   8.760  1.00  0.77           O  
ATOM   1861  CB  THR A 128     -19.536  16.136   8.133  1.00  0.77           C  
ATOM   1862  OG1 THR A 128     -20.514  17.046   7.585  1.00  0.77           O  
ATOM   1863  CG2 THR A 128     -18.160  16.863   8.264  1.00  0.77           C  
ATOM   1864  H   THR A 128     -21.110  13.773   7.899  1.00  0.77           H  
ATOM   1865  HA  THR A 128     -19.070  15.233   6.242  1.00  0.77           H  
ATOM   1866  HB  THR A 128     -19.868  15.820   9.119  1.00  0.77           H  
ATOM   1867  HG1 THR A 128     -20.118  17.584   6.864  1.00  0.77           H  
ATOM   1868 1HG2 THR A 128     -18.267  17.732   8.907  1.00  0.77           H  
ATOM   1869 2HG2 THR A 128     -17.417  16.194   8.695  1.00  0.77           H  
ATOM   1870 3HG2 THR A 128     -17.823  17.181   7.275  1.00  0.77           H  
ATOM   1871  N   TYR A 129     -17.167  14.000   7.177  1.00  0.74           N  
ATOM   1872  CA  TYR A 129     -16.088  13.133   7.605  1.00  0.74           C  
ATOM   1873  C   TYR A 129     -14.810  13.954   7.691  1.00  0.74           C  
ATOM   1874  O   TYR A 129     -14.768  15.098   7.230  1.00  0.74           O  
ATOM   1875  CB  TYR A 129     -15.922  11.976   6.628  1.00  0.74           C  
ATOM   1876  CG  TYR A 129     -17.235  11.312   6.287  1.00  0.74           C  
ATOM   1877  CD1 TYR A 129     -17.915  11.686   5.128  1.00  0.74           C  
ATOM   1878  CD2 TYR A 129     -17.789  10.400   7.123  1.00  0.74           C  
ATOM   1879  CE1 TYR A 129     -19.110  11.090   4.817  1.00  0.74           C  
ATOM   1880  CE2 TYR A 129     -18.980   9.805   6.814  1.00  0.74           C  
ATOM   1881  CZ  TYR A 129     -19.635  10.139   5.661  1.00  0.74           C  
ATOM   1882  OH  TYR A 129     -20.814   9.530   5.348  1.00  0.74           O  
ATOM   1883  H   TYR A 129     -17.037  14.625   6.384  1.00  0.74           H  
ATOM   1884  HA  TYR A 129     -16.303  12.741   8.601  1.00  0.74           H  
ATOM   1885 1HB  TYR A 129     -15.458  12.282   5.738  1.00  0.74           H  
ATOM   1886 2HB  TYR A 129     -15.280  11.226   7.067  1.00  0.74           H  
ATOM   1887  HD1 TYR A 129     -17.498  12.436   4.461  1.00  0.74           H  
ATOM   1888  HD2 TYR A 129     -17.273  10.148   8.040  1.00  0.74           H  
ATOM   1889  HE1 TYR A 129     -19.641  11.362   3.910  1.00  0.74           H  
ATOM   1890  HE2 TYR A 129     -19.404   9.071   7.480  1.00  0.74           H  
ATOM   1891  HH  TYR A 129     -21.103   9.834   4.460  1.00  0.74           H  
ATOM   1892  N   PHE A 130     -13.788  13.408   8.329  1.00  0.75           N  
ATOM   1893  CA  PHE A 130     -12.518  14.131   8.431  1.00  0.75           C  
ATOM   1894  C   PHE A 130     -11.317  13.395   7.842  1.00  0.75           C  
ATOM   1895  O   PHE A 130     -11.127  12.199   8.073  1.00  0.75           O  
ATOM   1896  CB  PHE A 130     -12.252  14.434   9.894  1.00  0.75           C  
ATOM   1897  CG  PHE A 130     -13.175  15.440  10.522  1.00  0.75           C  
ATOM   1898  CD1 PHE A 130     -14.430  15.079  10.980  1.00  0.75           C  
ATOM   1899  CD2 PHE A 130     -12.751  16.732  10.728  1.00  0.75           C  
ATOM   1900  CE1 PHE A 130     -15.248  15.995  11.597  1.00  0.75           C  
ATOM   1901  CE2 PHE A 130     -13.560  17.649  11.366  1.00  0.75           C  
ATOM   1902  CZ  PHE A 130     -14.812  17.280  11.794  1.00  0.75           C  
ATOM   1903  H   PHE A 130     -13.887  12.466   8.713  1.00  0.75           H  
ATOM   1904  HA  PHE A 130     -12.617  15.074   7.897  1.00  0.75           H  
ATOM   1905 1HB  PHE A 130     -12.337  13.511  10.466  1.00  0.75           H  
ATOM   1906 2HB  PHE A 130     -11.232  14.804   9.998  1.00  0.75           H  
ATOM   1907  HD1 PHE A 130     -14.771  14.047  10.848  1.00  0.75           H  
ATOM   1908  HD2 PHE A 130     -11.758  17.014  10.389  1.00  0.75           H  
ATOM   1909  HE1 PHE A 130     -16.235  15.689  11.944  1.00  0.75           H  
ATOM   1910  HE2 PHE A 130     -13.211  18.663  11.529  1.00  0.75           H  
ATOM   1911  HZ  PHE A 130     -15.452  18.000  12.294  1.00  0.75           H  
ATOM   1912  N   TRP A 131     -10.476  14.144   7.118  1.00  0.78           N  
ATOM   1913  CA  TRP A 131      -9.237  13.615   6.543  1.00  0.78           C  
ATOM   1914  C   TRP A 131      -8.106  14.051   7.449  1.00  0.78           C  
ATOM   1915  O   TRP A 131      -8.063  15.222   7.828  1.00  0.78           O  
ATOM   1916  CB  TRP A 131      -8.914  14.228   5.184  1.00  0.78           C  
ATOM   1917  CG  TRP A 131      -9.821  13.960   4.050  1.00  0.78           C  
ATOM   1918  CD1 TRP A 131     -11.125  13.601   4.057  1.00  0.78           C  
ATOM   1919  CD2 TRP A 131      -9.433  14.030   2.670  1.00  0.78           C  
ATOM   1920  NE1 TRP A 131     -11.567  13.451   2.771  1.00  0.78           N  
ATOM   1921  CE2 TRP A 131     -10.546  13.711   1.916  1.00  0.78           C  
ATOM   1922  CE3 TRP A 131      -8.235  14.335   2.025  1.00  0.78           C  
ATOM   1923  CZ2 TRP A 131     -10.509  13.688   0.541  1.00  0.78           C  
ATOM   1924  CZ3 TRP A 131      -8.200  14.307   0.653  1.00  0.78           C  
ATOM   1925  CH2 TRP A 131      -9.291  13.996  -0.071  1.00  0.78           C  
ATOM   1926  H   TRP A 131     -10.701  15.126   6.981  1.00  0.78           H  
ATOM   1927  HA  TRP A 131      -9.281  12.535   6.489  1.00  0.78           H  
ATOM   1928 1HB  TRP A 131      -8.858  15.297   5.311  1.00  0.78           H  
ATOM   1929 2HB  TRP A 131      -7.917  13.900   4.888  1.00  0.78           H  
ATOM   1930  HD1 TRP A 131     -11.732  13.454   4.942  1.00  0.78           H  
ATOM   1931  HE1 TRP A 131     -12.503  13.191   2.500  1.00  0.78           H  
ATOM   1932  HE3 TRP A 131      -7.343  14.588   2.601  1.00  0.78           H  
ATOM   1933  HZ2 TRP A 131     -11.381  13.435  -0.058  1.00  0.78           H  
ATOM   1934  HZ3 TRP A 131      -7.275  14.537   0.165  1.00  0.78           H  
ATOM   1935  HH2 TRP A 131      -9.202  13.985  -1.150  1.00  0.78           H  
ATOM   1936  N   PHE A 132      -7.185  13.168   7.818  1.00  0.84           N  
ATOM   1937  CA  PHE A 132      -6.122  13.665   8.690  1.00  0.84           C  
ATOM   1938  C   PHE A 132      -4.863  12.833   8.731  1.00  0.84           C  
ATOM   1939  O   PHE A 132      -4.853  11.648   8.390  1.00  0.84           O  
ATOM   1940  CB  PHE A 132      -6.689  13.768  10.090  1.00  0.84           C  
ATOM   1941  CG  PHE A 132      -6.983  12.457  10.675  1.00  0.84           C  
ATOM   1942  CD1 PHE A 132      -6.163  11.939  11.639  1.00  0.84           C  
ATOM   1943  CD2 PHE A 132      -8.025  11.681  10.198  1.00  0.84           C  
ATOM   1944  CE1 PHE A 132      -6.402  10.709  12.158  1.00  0.84           C  
ATOM   1945  CE2 PHE A 132      -8.244  10.435  10.697  1.00  0.84           C  
ATOM   1946  CZ  PHE A 132      -7.448   9.945  11.684  1.00  0.84           C  
ATOM   1947  H   PHE A 132      -7.248  12.197   7.518  1.00  0.84           H  
ATOM   1948  HA  PHE A 132      -5.839  14.656   8.349  1.00  0.84           H  
ATOM   1949 1HB  PHE A 132      -5.970  14.276  10.738  1.00  0.84           H  
ATOM   1950 2HB  PHE A 132      -7.598  14.340  10.080  1.00  0.84           H  
ATOM   1951  HD1 PHE A 132      -5.327  12.541  12.002  1.00  0.84           H  
ATOM   1952  HD2 PHE A 132      -8.667  12.058   9.404  1.00  0.84           H  
ATOM   1953  HE1 PHE A 132      -5.761  10.342  12.933  1.00  0.84           H  
ATOM   1954  HE2 PHE A 132      -9.051   9.835  10.303  1.00  0.84           H  
ATOM   1955  HZ  PHE A 132      -7.641   8.954  12.081  1.00  0.84           H  
ATOM   1956  N   CYS A 133      -3.794  13.462   9.184  1.00  0.92           N  
ATOM   1957  CA  CYS A 133      -2.572  12.744   9.487  1.00  0.92           C  
ATOM   1958  C   CYS A 133      -2.553  12.409  11.001  1.00  0.92           C  
ATOM   1959  O   CYS A 133      -2.638  13.327  11.802  1.00  0.92           O  
ATOM   1960  CB  CYS A 133      -1.373  13.553   9.080  1.00  0.92           C  
ATOM   1961  SG  CYS A 133       0.153  12.757   9.383  1.00  0.92           S  
ATOM   1962  H   CYS A 133      -3.855  14.468   9.381  1.00  0.92           H  
ATOM   1963  HA  CYS A 133      -2.555  11.851   8.872  1.00  0.92           H  
ATOM   1964 1HB  CYS A 133      -1.445  13.766   8.023  1.00  0.92           H  
ATOM   1965 2HB  CYS A 133      -1.379  14.488   9.623  1.00  0.92           H  
ATOM   1966  HG  CYS A 133      -0.174  11.615   8.765  1.00  0.92           H  
ATOM   1967  N   PRO A 134      -2.478  11.135  11.431  1.00  0.99           N  
ATOM   1968  CA  PRO A 134      -2.503  10.640  12.808  1.00  0.99           C  
ATOM   1969  C   PRO A 134      -1.152  10.642  13.537  1.00  0.99           C  
ATOM   1970  O   PRO A 134      -1.028  10.041  14.605  1.00  0.99           O  
ATOM   1971  CB  PRO A 134      -2.934   9.190  12.585  1.00  0.99           C  
ATOM   1972  CG  PRO A 134      -2.282   8.818  11.313  1.00  0.99           C  
ATOM   1973  CD  PRO A 134      -2.352  10.067  10.464  1.00  0.99           C  
ATOM   1974  HA  PRO A 134      -3.258  11.200  13.382  1.00  0.99           H  
ATOM   1975 1HB  PRO A 134      -2.623   8.566  13.433  1.00  0.99           H  
ATOM   1976 2HB  PRO A 134      -4.004   9.113  12.496  1.00  0.99           H  
ATOM   1977 1HG  PRO A 134      -1.254   8.480  11.497  1.00  0.99           H  
ATOM   1978 2HG  PRO A 134      -2.821   7.968  10.846  1.00  0.99           H  
ATOM   1979 1HD  PRO A 134      -1.413  10.186   9.945  1.00  0.99           H  
ATOM   1980 2HD  PRO A 134      -3.232  10.006   9.794  1.00  0.99           H  
ATOM   1981  N   ILE A 135      -0.129  11.216  12.919  1.00  1.06           N  
ATOM   1982  CA  ILE A 135       1.246  11.083  13.397  1.00  1.06           C  
ATOM   1983  C   ILE A 135       1.745  12.191  14.328  1.00  1.06           C  
ATOM   1984  O   ILE A 135       1.633  13.377  14.024  1.00  1.06           O  
ATOM   1985  CB  ILE A 135       2.172  11.025  12.175  1.00  1.06           C  
ATOM   1986  CG1 ILE A 135       1.795   9.831  11.327  1.00  1.06           C  
ATOM   1987  CG2 ILE A 135       3.628  10.987  12.573  1.00  1.06           C  
ATOM   1988  CD1 ILE A 135       2.458   9.857  10.018  1.00  1.06           C  
ATOM   1989  H   ILE A 135      -0.291  11.742  12.073  1.00  1.06           H  
ATOM   1990  HA  ILE A 135       1.319  10.138  13.933  1.00  1.06           H  
ATOM   1991  HB  ILE A 135       2.007  11.905  11.572  1.00  1.06           H  
ATOM   1992 1HG1 ILE A 135       2.042   8.905  11.842  1.00  1.06           H  
ATOM   1993 2HG1 ILE A 135       0.729   9.860  11.157  1.00  1.06           H  
ATOM   1994 1HG2 ILE A 135       4.244  10.963  11.671  1.00  1.06           H  
ATOM   1995 2HG2 ILE A 135       3.870  11.878  13.149  1.00  1.06           H  
ATOM   1996 3HG2 ILE A 135       3.823  10.101  13.172  1.00  1.06           H  
ATOM   1997 1HD1 ILE A 135       2.140   9.045   9.413  1.00  1.06           H  
ATOM   1998 2HD1 ILE A 135       2.195  10.757   9.545  1.00  1.06           H  
ATOM   1999 3HD1 ILE A 135       3.536   9.820  10.151  1.00  1.06           H  
ATOM   2000  N   GLY A 136       2.308  11.802  15.470  1.00  1.09           N  
ATOM   2001  CA  GLY A 136       2.909  12.779  16.374  1.00  1.09           C  
ATOM   2002  C   GLY A 136       1.927  13.849  16.807  1.00  1.09           C  
ATOM   2003  O   GLY A 136       0.868  13.556  17.340  1.00  1.09           O  
ATOM   2004  H   GLY A 136       2.341  10.819  15.697  1.00  1.09           H  
ATOM   2005 1HA  GLY A 136       3.296  12.264  17.254  1.00  1.09           H  
ATOM   2006 2HA  GLY A 136       3.761  13.245  15.880  1.00  1.09           H  
ATOM   2007  N   GLY A 137       2.319  15.106  16.621  1.00  1.10           N  
ATOM   2008  CA  GLY A 137       1.490  16.250  16.973  1.00  1.10           C  
ATOM   2009  C   GLY A 137       0.862  16.872  15.727  1.00  1.10           C  
ATOM   2010  O   GLY A 137       0.322  17.980  15.777  1.00  1.10           O  
ATOM   2011  H   GLY A 137       3.217  15.271  16.188  1.00  1.10           H  
ATOM   2012 1HA  GLY A 137       0.711  15.935  17.659  1.00  1.10           H  
ATOM   2013 2HA  GLY A 137       2.094  16.992  17.492  1.00  1.10           H  
ATOM   2014  N   HIS A 138       0.959  16.184  14.600  1.00  1.08           N  
ATOM   2015  CA  HIS A 138       0.482  16.734  13.348  1.00  1.08           C  
ATOM   2016  C   HIS A 138      -0.976  17.230  13.390  1.00  1.08           C  
ATOM   2017  O   HIS A 138      -1.208  18.401  13.086  1.00  1.08           O  
ATOM   2018  CB  HIS A 138       0.709  15.737  12.218  1.00  1.08           C  
ATOM   2019  CG  HIS A 138       2.168  15.483  12.006  1.00  1.08           C  
ATOM   2020  ND1 HIS A 138       2.639  14.519  11.158  1.00  1.08           N  
ATOM   2021  CD2 HIS A 138       3.254  16.025  12.600  1.00  1.08           C  
ATOM   2022  CE1 HIS A 138       3.957  14.476  11.232  1.00  1.08           C  
ATOM   2023  NE2 HIS A 138       4.352  15.379  12.100  1.00  1.08           N  
ATOM   2024  H   HIS A 138       1.366  15.245  14.599  1.00  1.08           H  
ATOM   2025  HA  HIS A 138       1.092  17.605  13.105  1.00  1.08           H  
ATOM   2026 1HB  HIS A 138       0.244  14.788  12.422  1.00  1.08           H  
ATOM   2027 2HB  HIS A 138       0.284  16.118  11.305  1.00  1.08           H  
ATOM   2028  HD2 HIS A 138       3.257  16.817  13.351  1.00  1.08           H  
ATOM   2029  HE1 HIS A 138       4.603  13.804  10.672  1.00  1.08           H  
ATOM   2030  HE2 HIS A 138       5.306  15.566  12.366  1.00  1.08           H  
ATOM   2031  N   PRO A 139      -1.997  16.440  13.804  1.00  1.04           N  
ATOM   2032  CA  PRO A 139      -3.373  16.907  13.822  1.00  1.04           C  
ATOM   2033  C   PRO A 139      -3.564  18.027  14.852  1.00  1.04           C  
ATOM   2034  O   PRO A 139      -4.445  18.876  14.706  1.00  1.04           O  
ATOM   2035  CB  PRO A 139      -4.156  15.643  14.178  1.00  1.04           C  
ATOM   2036  CG  PRO A 139      -3.179  14.765  14.925  1.00  1.04           C  
ATOM   2037  CD  PRO A 139      -1.814  15.058  14.355  1.00  1.04           C  
ATOM   2038  HA  PRO A 139      -3.642  17.250  12.813  1.00  1.04           H  
ATOM   2039 1HB  PRO A 139      -5.006  15.911  14.803  1.00  1.04           H  
ATOM   2040 2HB  PRO A 139      -4.550  15.170  13.263  1.00  1.04           H  
ATOM   2041 1HG  PRO A 139      -3.222  14.987  15.991  1.00  1.04           H  
ATOM   2042 2HG  PRO A 139      -3.449  13.703  14.823  1.00  1.04           H  
ATOM   2043 1HD  PRO A 139      -1.153  15.011  15.216  1.00  1.04           H  
ATOM   2044 2HD  PRO A 139      -1.544  14.339  13.603  1.00  1.04           H  
ATOM   2045  N   ALA A 140      -2.673  18.097  15.854  1.00  0.98           N  
ATOM   2046  CA  ALA A 140      -2.751  19.130  16.884  1.00  0.98           C  
ATOM   2047  C   ALA A 140      -2.306  20.468  16.315  1.00  0.98           C  
ATOM   2048  O   ALA A 140      -2.663  21.530  16.831  1.00  0.98           O  
ATOM   2049  CB  ALA A 140      -1.903  18.769  18.082  1.00  0.98           C  
ATOM   2050  H   ALA A 140      -1.934  17.409  15.928  1.00  0.98           H  
ATOM   2051  HA  ALA A 140      -3.790  19.218  17.199  1.00  0.98           H  
ATOM   2052 1HB  ALA A 140      -1.997  19.543  18.840  1.00  0.98           H  
ATOM   2053 2HB  ALA A 140      -2.242  17.841  18.478  1.00  0.98           H  
ATOM   2054 3HB  ALA A 140      -0.866  18.682  17.789  1.00  0.98           H  
ATOM   2055  N   ASN A 141      -1.560  20.405  15.212  1.00  0.93           N  
ATOM   2056  CA  ASN A 141      -1.065  21.570  14.512  1.00  0.93           C  
ATOM   2057  C   ASN A 141      -1.979  21.903  13.336  1.00  0.93           C  
ATOM   2058  O   ASN A 141      -1.649  22.747  12.500  1.00  0.93           O  
ATOM   2059  CB  ASN A 141       0.363  21.346  14.037  1.00  0.93           C  
ATOM   2060  CG  ASN A 141       1.389  21.360  15.154  1.00  0.93           C  
ATOM   2061  OD1 ASN A 141       1.772  22.435  15.635  1.00  0.93           O  
ATOM   2062  ND2 ASN A 141       1.838  20.212  15.566  1.00  0.93           N  
ATOM   2063  H   ASN A 141      -1.287  19.492  14.842  1.00  0.93           H  
ATOM   2064  HA  ASN A 141      -1.081  22.421  15.192  1.00  0.93           H  
ATOM   2065 1HB  ASN A 141       0.423  20.379  13.531  1.00  0.93           H  
ATOM   2066 2HB  ASN A 141       0.628  22.107  13.305  1.00  0.93           H  
ATOM   2067 1HD2 ASN A 141       2.515  20.171  16.298  1.00  0.93           H  
ATOM   2068 2HD2 ASN A 141       1.484  19.360  15.160  1.00  0.93           H  
ATOM   2069  N   GLY A 142      -3.155  21.261  13.293  1.00  0.87           N  
ATOM   2070  CA  GLY A 142      -4.122  21.513  12.244  1.00  0.87           C  
ATOM   2071  C   GLY A 142      -3.986  20.633  11.005  1.00  0.87           C  
ATOM   2072  O   GLY A 142      -4.633  20.904   9.994  1.00  0.87           O  
ATOM   2073  H   GLY A 142      -3.400  20.569  13.999  1.00  0.87           H  
ATOM   2074 1HA  GLY A 142      -5.119  21.386  12.659  1.00  0.87           H  
ATOM   2075 2HA  GLY A 142      -4.051  22.557  11.945  1.00  0.87           H  
ATOM   2076  N   MET A 143      -3.185  19.558  11.042  1.00  0.82           N  
ATOM   2077  CA  MET A 143      -3.065  18.768   9.816  1.00  0.82           C  
ATOM   2078  C   MET A 143      -4.231  17.813   9.600  1.00  0.82           C  
ATOM   2079  O   MET A 143      -4.115  16.590   9.766  1.00  0.82           O  
ATOM   2080  CB  MET A 143      -1.776  17.989   9.825  1.00  0.82           C  
ATOM   2081  CG  MET A 143      -1.488  17.298   8.561  1.00  0.82           C  
ATOM   2082  SD  MET A 143       0.189  16.684   8.426  1.00  0.82           S  
ATOM   2083  CE  MET A 143       0.151  16.074   6.755  1.00  0.82           C  
ATOM   2084  H   MET A 143      -2.643  19.308  11.869  1.00  0.82           H  
ATOM   2085  HA  MET A 143      -3.043  19.454   8.970  1.00  0.82           H  
ATOM   2086 1HB  MET A 143      -0.968  18.613  10.119  1.00  0.82           H  
ATOM   2087 2HB  MET A 143      -1.857  17.211  10.580  1.00  0.82           H  
ATOM   2088 1HG  MET A 143      -2.171  16.465   8.459  1.00  0.82           H  
ATOM   2089 2HG  MET A 143      -1.669  17.977   7.764  1.00  0.82           H  
ATOM   2090 1HE  MET A 143       1.097  15.695   6.471  1.00  0.82           H  
ATOM   2091 2HE  MET A 143      -0.579  15.298   6.674  1.00  0.82           H  
ATOM   2092 3HE  MET A 143      -0.101  16.857   6.092  1.00  0.82           H  
ATOM   2093  N   TRP A 144      -5.343  18.410   9.202  1.00  0.77           N  
ATOM   2094  CA  TRP A 144      -6.595  17.726   8.944  1.00  0.77           C  
ATOM   2095  C   TRP A 144      -7.561  18.616   8.178  1.00  0.77           C  
ATOM   2096  O   TRP A 144      -7.449  19.840   8.204  1.00  0.77           O  
ATOM   2097  CB  TRP A 144      -7.227  17.263  10.268  1.00  0.77           C  
ATOM   2098  CG  TRP A 144      -7.536  18.349  11.241  1.00  0.77           C  
ATOM   2099  CD1 TRP A 144      -6.749  18.742  12.273  1.00  0.77           C  
ATOM   2100  CD2 TRP A 144      -8.721  19.173  11.311  1.00  0.77           C  
ATOM   2101  NE1 TRP A 144      -7.344  19.759  12.960  1.00  0.77           N  
ATOM   2102  CE2 TRP A 144      -8.552  20.034  12.387  1.00  0.77           C  
ATOM   2103  CE3 TRP A 144      -9.897  19.240  10.564  1.00  0.77           C  
ATOM   2104  CZ2 TRP A 144      -9.507  20.964  12.730  1.00  0.77           C  
ATOM   2105  CZ3 TRP A 144     -10.854  20.170  10.912  1.00  0.77           C  
ATOM   2106  CH2 TRP A 144     -10.665  21.010  11.970  1.00  0.77           C  
ATOM   2107  H   TRP A 144      -5.297  19.422   9.114  1.00  0.77           H  
ATOM   2108  HA  TRP A 144      -6.385  16.859   8.335  1.00  0.77           H  
ATOM   2109 1HB  TRP A 144      -8.154  16.729  10.055  1.00  0.77           H  
ATOM   2110 2HB  TRP A 144      -6.558  16.573  10.762  1.00  0.77           H  
ATOM   2111  HD1 TRP A 144      -5.781  18.316  12.513  1.00  0.77           H  
ATOM   2112  HE1 TRP A 144      -6.956  20.229  13.766  1.00  0.77           H  
ATOM   2113  HE3 TRP A 144     -10.056  18.572   9.731  1.00  0.77           H  
ATOM   2114  HZ2 TRP A 144      -9.379  21.641  13.564  1.00  0.77           H  
ATOM   2115  HZ3 TRP A 144     -11.761  20.212  10.327  1.00  0.77           H  
ATOM   2116  HH2 TRP A 144     -11.439  21.730  12.223  1.00  0.77           H  
ATOM   2117  N   CYS A 145      -8.567  18.016   7.558  1.00  0.74           N  
ATOM   2118  CA  CYS A 145      -9.610  18.835   6.953  1.00  0.74           C  
ATOM   2119  C   CYS A 145     -10.944  18.121   6.892  1.00  0.74           C  
ATOM   2120  O   CYS A 145     -11.033  16.907   7.070  1.00  0.74           O  
ATOM   2121  CB  CYS A 145      -9.221  19.288   5.554  1.00  0.74           C  
ATOM   2122  SG  CYS A 145      -9.061  17.987   4.292  1.00  0.74           S  
ATOM   2123  H   CYS A 145      -8.597  16.998   7.539  1.00  0.74           H  
ATOM   2124  HA  CYS A 145      -9.734  19.730   7.561  1.00  0.74           H  
ATOM   2125 1HB  CYS A 145      -9.950  19.987   5.236  1.00  0.74           H  
ATOM   2126 2HB  CYS A 145      -8.282  19.814   5.606  1.00  0.74           H  
ATOM   2127  HG  CYS A 145     -10.372  17.776   4.162  1.00  0.74           H  
ATOM   2128  N   ARG A 146     -11.995  18.873   6.618  1.00  0.73           N  
ATOM   2129  CA  ARG A 146     -13.315  18.271   6.506  1.00  0.73           C  
ATOM   2130  C   ARG A 146     -13.698  17.945   5.092  1.00  0.73           C  
ATOM   2131  O   ARG A 146     -13.358  18.678   4.158  1.00  0.73           O  
ATOM   2132  CB  ARG A 146     -14.397  19.187   7.055  1.00  0.73           C  
ATOM   2133  CG  ARG A 146     -14.340  19.421   8.507  1.00  0.73           C  
ATOM   2134  CD  ARG A 146     -15.440  20.298   8.979  1.00  0.73           C  
ATOM   2135  NE  ARG A 146     -15.442  20.433  10.428  1.00  0.73           N  
ATOM   2136  CZ  ARG A 146     -14.721  21.340  11.122  1.00  0.73           C  
ATOM   2137  NH1 ARG A 146     -13.954  22.199  10.488  1.00  0.73           N  
ATOM   2138  NH2 ARG A 146     -14.785  21.368  12.442  1.00  0.73           N  
ATOM   2139  H   ARG A 146     -11.881  19.870   6.480  1.00  0.73           H  
ATOM   2140  HA  ARG A 146     -13.326  17.347   7.086  1.00  0.73           H  
ATOM   2141 1HB  ARG A 146     -14.339  20.155   6.561  1.00  0.73           H  
ATOM   2142 2HB  ARG A 146     -15.379  18.760   6.828  1.00  0.73           H  
ATOM   2143 1HG  ARG A 146     -14.466  18.459   8.972  1.00  0.73           H  
ATOM   2144 2HG  ARG A 146     -13.386  19.851   8.781  1.00  0.73           H  
ATOM   2145 1HD  ARG A 146     -15.333  21.288   8.540  1.00  0.73           H  
ATOM   2146 2HD  ARG A 146     -16.395  19.866   8.676  1.00  0.73           H  
ATOM   2147  HE  ARG A 146     -16.020  19.792  10.954  1.00  0.73           H  
ATOM   2148 1HH1 ARG A 146     -13.902  22.183   9.478  1.00  0.73           H  
ATOM   2149 2HH1 ARG A 146     -13.417  22.876  11.010  1.00  0.73           H  
ATOM   2150 1HH2 ARG A 146     -15.373  20.711  12.936  1.00  0.73           H  
ATOM   2151 2HH2 ARG A 146     -14.247  22.047  12.960  1.00  0.73           H  
ATOM   2152  N   ILE A 147     -14.481  16.890   4.972  1.00  0.76           N  
ATOM   2153  CA  ILE A 147     -15.111  16.532   3.727  1.00  0.76           C  
ATOM   2154  C   ILE A 147     -16.597  16.403   3.985  1.00  0.76           C  
ATOM   2155  O   ILE A 147     -17.036  15.785   4.956  1.00  0.76           O  
ATOM   2156  CB  ILE A 147     -14.553  15.221   3.124  1.00  0.76           C  
ATOM   2157  CG1 ILE A 147     -15.230  14.938   1.767  1.00  0.76           C  
ATOM   2158  CG2 ILE A 147     -14.762  14.104   4.032  1.00  0.76           C  
ATOM   2159  CD1 ILE A 147     -14.534  13.888   0.943  1.00  0.76           C  
ATOM   2160  H   ILE A 147     -14.656  16.316   5.796  1.00  0.76           H  
ATOM   2161  HA  ILE A 147     -14.945  17.327   3.015  1.00  0.76           H  
ATOM   2162  HB  ILE A 147     -13.493  15.352   2.930  1.00  0.76           H  
ATOM   2163 1HG1 ILE A 147     -16.249  14.602   1.951  1.00  0.76           H  
ATOM   2164 2HG1 ILE A 147     -15.274  15.857   1.194  1.00  0.76           H  
ATOM   2165 1HG2 ILE A 147     -14.368  13.187   3.601  1.00  0.76           H  
ATOM   2166 2HG2 ILE A 147     -14.250  14.315   4.956  1.00  0.76           H  
ATOM   2167 3HG2 ILE A 147     -15.827  13.999   4.205  1.00  0.76           H  
ATOM   2168 1HD1 ILE A 147     -15.079  13.745   0.022  1.00  0.76           H  
ATOM   2169 2HD1 ILE A 147     -13.524  14.220   0.721  1.00  0.76           H  
ATOM   2170 3HD1 ILE A 147     -14.505  12.950   1.494  1.00  0.76           H  
ATOM   2171  N   HIS A 148     -17.374  16.962   3.091  1.00  0.83           N  
ATOM   2172  CA  HIS A 148     -18.807  16.915   3.209  1.00  0.83           C  
ATOM   2173  C   HIS A 148     -19.339  16.221   1.995  1.00  0.83           C  
ATOM   2174  O   HIS A 148     -18.929  16.520   0.868  1.00  0.83           O  
ATOM   2175  CB  HIS A 148     -19.391  18.315   3.283  1.00  0.83           C  
ATOM   2176  CG  HIS A 148     -18.947  19.122   4.438  1.00  0.83           C  
ATOM   2177  ND1 HIS A 148     -19.492  19.016   5.702  1.00  0.83           N  
ATOM   2178  CD2 HIS A 148     -18.024  20.073   4.505  1.00  0.83           C  
ATOM   2179  CE1 HIS A 148     -18.904  19.893   6.497  1.00  0.83           C  
ATOM   2180  NE2 HIS A 148     -18.009  20.551   5.796  1.00  0.83           N  
ATOM   2181  H   HIS A 148     -16.945  17.461   2.319  1.00  0.83           H  
ATOM   2182  HA  HIS A 148     -19.111  16.350   4.087  1.00  0.83           H  
ATOM   2183 1HB  HIS A 148     -19.096  18.839   2.391  1.00  0.83           H  
ATOM   2184 2HB  HIS A 148     -20.478  18.260   3.291  1.00  0.83           H  
ATOM   2185  HD2 HIS A 148     -17.430  20.388   3.667  1.00  0.83           H  
ATOM   2186  HE1 HIS A 148     -19.129  20.046   7.553  1.00  0.83           H  
ATOM   2187  HE2 HIS A 148     -17.417  21.292   6.148  1.00  0.83           H  
ATOM   2188  N   VAL A 149     -20.229  15.283   2.230  1.00  0.93           N  
ATOM   2189  CA  VAL A 149     -20.769  14.514   1.153  1.00  0.93           C  
ATOM   2190  C   VAL A 149     -22.272  14.724   1.060  1.00  0.93           C  
ATOM   2191  O   VAL A 149     -22.999  14.522   2.042  1.00  0.93           O  
ATOM   2192  CB  VAL A 149     -20.416  13.060   1.386  1.00  0.93           C  
ATOM   2193  CG1 VAL A 149     -20.934  12.247   0.266  1.00  0.93           C  
ATOM   2194  CG2 VAL A 149     -18.927  12.932   1.563  1.00  0.93           C  
ATOM   2195  H   VAL A 149     -20.509  15.077   3.184  1.00  0.93           H  
ATOM   2196  HA  VAL A 149     -20.307  14.840   0.236  1.00  0.93           H  
ATOM   2197  HB  VAL A 149     -20.903  12.715   2.290  1.00  0.93           H  
ATOM   2198 1HG1 VAL A 149     -20.721  11.213   0.442  1.00  0.93           H  
ATOM   2199 2HG1 VAL A 149     -21.996  12.382   0.196  1.00  0.93           H  
ATOM   2200 3HG1 VAL A 149     -20.462  12.571  -0.666  1.00  0.93           H  
ATOM   2201 1HG2 VAL A 149     -18.680  11.895   1.749  1.00  0.93           H  
ATOM   2202 2HG2 VAL A 149     -18.435  13.284   0.661  1.00  0.93           H  
ATOM   2203 3HG2 VAL A 149     -18.602  13.528   2.413  1.00  0.93           H  
ATOM   2204  N   SER A 150     -22.714  15.153  -0.118  1.00  1.06           N  
ATOM   2205  CA  SER A 150     -24.116  15.478  -0.386  1.00  1.06           C  
ATOM   2206  C   SER A 150     -24.303  15.995  -1.800  1.00  1.06           C  
ATOM   2207  O   SER A 150     -24.411  15.223  -2.753  1.00  1.06           O  
ATOM   2208  OXT SER A 150     -23.969  17.157  -2.006  1.00  1.06           O  
ATOM   2209  CB  SER A 150     -24.638  16.541   0.571  1.00  1.06           C  
ATOM   2210  OG  SER A 150     -25.958  16.884   0.250  1.00  1.06           O  
ATOM   2211  H   SER A 150     -22.014  15.244  -0.861  1.00  1.06           H  
ATOM   2212  HA  SER A 150     -24.717  14.582  -0.259  1.00  1.06           H  
ATOM   2213 1HB  SER A 150     -24.615  16.187   1.593  1.00  1.06           H  
ATOM   2214 2HB  SER A 150     -24.003  17.425   0.517  1.00  1.06           H  
ATOM   2215  HG  SER A 150     -26.231  17.529   0.908  1.00  1.06           H  
ENDMDL

REMARK ID 639997 DOMAINID 633601 MODEL 4 1a3z-NEM-1
MODEL     4
ATOM      1  N   GLY A   1       0.411  -0.952  -1.994  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.791  -0.934  -1.524  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.160   0.423  -0.944  1.00  1.57           C  
ATOM      4  O   GLY A   1       1.439   0.966  -0.104  1.00  1.57           O  
ATOM      5  H   GLY A   1       0.060  -0.152  -2.500  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       1.930  -1.706  -0.768  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       2.459  -1.171  -2.351  1.00  1.57           H  
ATOM      8  N   LEU A   2       3.294   0.957  -1.387  1.00  1.39           N  
ATOM      9  CA  LEU A   2       3.781   2.251  -0.916  1.00  1.39           C  
ATOM     10  C   LEU A   2       3.614   3.291  -2.032  1.00  1.39           C  
ATOM     11  O   LEU A   2       3.732   2.960  -3.216  1.00  1.39           O  
ATOM     12  CB  LEU A   2       5.237   2.080  -0.462  1.00  1.39           C  
ATOM     13  CG  LEU A   2       5.421   0.960   0.636  1.00  1.39           C  
ATOM     14  CD1 LEU A   2       6.863   0.788   0.969  1.00  1.39           C  
ATOM     15  CD2 LEU A   2       4.652   1.328   1.869  1.00  1.39           C  
ATOM     16  H   LEU A   2       3.833   0.451  -2.074  1.00  1.39           H  
ATOM     17  HA  LEU A   2       3.186   2.573  -0.060  1.00  1.39           H  
ATOM     18 1HB  LEU A   2       5.856   1.828  -1.322  1.00  1.39           H  
ATOM     19 2HB  LEU A   2       5.588   3.026  -0.045  1.00  1.39           H  
ATOM     20  HG  LEU A   2       5.050   0.012   0.250  1.00  1.39           H  
ATOM     21 1HD1 LEU A   2       6.977   0.007   1.726  1.00  1.39           H  
ATOM     22 2HD1 LEU A   2       7.407   0.501   0.076  1.00  1.39           H  
ATOM     23 3HD1 LEU A   2       7.255   1.725   1.357  1.00  1.39           H  
ATOM     24 1HD2 LEU A   2       4.770   0.548   2.629  1.00  1.39           H  
ATOM     25 2HD2 LEU A   2       5.036   2.270   2.257  1.00  1.39           H  
ATOM     26 3HD2 LEU A   2       3.597   1.431   1.620  1.00  1.39           H  
ATOM     27  N   LEU A   3       3.325   4.534  -1.656  1.00  1.25           N  
ATOM     28  CA  LEU A   3       3.084   5.620  -2.606  1.00  1.25           C  
ATOM     29  C   LEU A   3       4.239   6.603  -2.678  1.00  1.25           C  
ATOM     30  O   LEU A   3       4.950   6.786  -1.705  1.00  1.25           O  
ATOM     31  CB  LEU A   3       1.812   6.339  -2.185  1.00  1.25           C  
ATOM     32  CG  LEU A   3       0.575   5.452  -2.123  1.00  1.25           C  
ATOM     33  CD1 LEU A   3      -0.594   6.256  -1.609  1.00  1.25           C  
ATOM     34  CD2 LEU A   3       0.297   4.892  -3.503  1.00  1.25           C  
ATOM     35  H   LEU A   3       3.260   4.752  -0.663  1.00  1.25           H  
ATOM     36  HA  LEU A   3       2.938   5.189  -3.594  1.00  1.25           H  
ATOM     37 1HB  LEU A   3       1.966   6.715  -1.183  1.00  1.25           H  
ATOM     38 2HB  LEU A   3       1.623   7.171  -2.860  1.00  1.25           H  
ATOM     39  HG  LEU A   3       0.748   4.630  -1.427  1.00  1.25           H  
ATOM     40 1HD1 LEU A   3      -1.477   5.622  -1.556  1.00  1.25           H  
ATOM     41 2HD1 LEU A   3      -0.361   6.633  -0.617  1.00  1.25           H  
ATOM     42 3HD1 LEU A   3      -0.786   7.091  -2.280  1.00  1.25           H  
ATOM     43 1HD2 LEU A   3      -0.584   4.251  -3.465  1.00  1.25           H  
ATOM     44 2HD2 LEU A   3       0.120   5.712  -4.198  1.00  1.25           H  
ATOM     45 3HD2 LEU A   3       1.155   4.309  -3.840  1.00  1.25           H  
ATOM     46  N   ARG A   4       4.441   7.244  -3.826  1.00  1.15           N  
ATOM     47  CA  ARG A   4       5.500   8.254  -3.928  1.00  1.15           C  
ATOM     48  C   ARG A   4       4.938   9.673  -3.838  1.00  1.15           C  
ATOM     49  O   ARG A   4       3.829   9.931  -4.311  1.00  1.15           O  
ATOM     50  CB  ARG A   4       6.273   8.082  -5.220  1.00  1.15           C  
ATOM     51  CG  ARG A   4       7.420   7.050  -5.173  1.00  1.15           C  
ATOM     52  CD  ARG A   4       6.909   5.638  -5.078  1.00  1.15           C  
ATOM     53  NE  ARG A   4       7.964   4.646  -5.281  1.00  1.15           N  
ATOM     54  CZ  ARG A   4       7.787   3.305  -5.184  1.00  1.15           C  
ATOM     55  NH1 ARG A   4       6.605   2.811  -4.889  1.00  1.15           N  
ATOM     56  NH2 ARG A   4       8.806   2.487  -5.389  1.00  1.15           N  
ATOM     57  H   ARG A   4       3.852   7.050  -4.624  1.00  1.15           H  
ATOM     58  HA  ARG A   4       6.197   8.118  -3.102  1.00  1.15           H  
ATOM     59 1HB  ARG A   4       5.588   7.762  -6.002  1.00  1.15           H  
ATOM     60 2HB  ARG A   4       6.673   9.038  -5.523  1.00  1.15           H  
ATOM     61 1HG  ARG A   4       8.031   7.141  -6.071  1.00  1.15           H  
ATOM     62 2HG  ARG A   4       8.036   7.247  -4.291  1.00  1.15           H  
ATOM     63 1HD  ARG A   4       6.493   5.477  -4.086  1.00  1.15           H  
ATOM     64 2HD  ARG A   4       6.136   5.474  -5.828  1.00  1.15           H  
ATOM     65  HE  ARG A   4       8.888   4.982  -5.515  1.00  1.15           H  
ATOM     66 1HH1 ARG A   4       5.814   3.428  -4.740  1.00  1.15           H  
ATOM     67 2HH1 ARG A   4       6.474   1.814  -4.815  1.00  1.15           H  
ATOM     68 1HH2 ARG A   4       9.716   2.860  -5.618  1.00  1.15           H  
ATOM     69 2HH2 ARG A   4       8.673   1.489  -5.318  1.00  1.15           H  
ATOM     70  N   THR A   5       5.720  10.583  -3.253  1.00  1.09           N  
ATOM     71  CA  THR A   5       5.345  11.991  -3.100  1.00  1.09           C  
ATOM     72  C   THR A   5       6.554  12.943  -3.051  1.00  1.09           C  
ATOM     73  O   THR A   5       7.627  12.556  -2.597  1.00  1.09           O  
ATOM     74  CB  THR A   5       4.535  12.106  -1.824  1.00  1.09           C  
ATOM     75  OG1 THR A   5       4.091  13.419  -1.652  1.00  1.09           O  
ATOM     76  CG2 THR A   5       5.376  11.666  -0.653  1.00  1.09           C  
ATOM     77  H   THR A   5       6.600  10.273  -2.849  1.00  1.09           H  
ATOM     78  HA  THR A   5       4.720  12.282  -3.946  1.00  1.09           H  
ATOM     79  HB  THR A   5       3.674  11.483  -1.908  1.00  1.09           H  
ATOM     80  HG1 THR A   5       3.860  13.817  -2.530  1.00  1.09           H  
ATOM     81 1HG2 THR A   5       4.799  11.738   0.266  1.00  1.09           H  
ATOM     82 2HG2 THR A   5       5.698  10.650  -0.796  1.00  1.09           H  
ATOM     83 3HG2 THR A   5       6.242  12.295  -0.607  1.00  1.09           H  
ATOM     84  N   ASN A   6       6.402  14.194  -3.498  1.00  1.07           N  
ATOM     85  CA  ASN A   6       7.567  15.097  -3.432  1.00  1.07           C  
ATOM     86  C   ASN A   6       7.646  15.829  -2.085  1.00  1.07           C  
ATOM     87  O   ASN A   6       6.777  15.670  -1.231  1.00  1.07           O  
ATOM     88  CB  ASN A   6       7.584  16.071  -4.606  1.00  1.07           C  
ATOM     89  CG  ASN A   6       6.509  17.118  -4.581  1.00  1.07           C  
ATOM     90  OD1 ASN A   6       6.038  17.533  -3.517  1.00  1.07           O  
ATOM     91  ND2 ASN A   6       6.102  17.556  -5.749  1.00  1.07           N  
ATOM     92  H   ASN A   6       5.487  14.498  -3.849  1.00  1.07           H  
ATOM     93  HA  ASN A   6       8.473  14.492  -3.511  1.00  1.07           H  
ATOM     94 1HB  ASN A   6       8.553  16.570  -4.644  1.00  1.07           H  
ATOM     95 2HB  ASN A   6       7.485  15.503  -5.532  1.00  1.07           H  
ATOM     96 1HD2 ASN A   6       5.381  18.249  -5.796  1.00  1.07           H  
ATOM     97 2HD2 ASN A   6       6.503  17.190  -6.589  1.00  1.07           H  
ATOM     98  N   ARG A   7       8.660  16.678  -1.905  1.00  1.06           N  
ATOM     99  CA  ARG A   7       8.848  17.355  -0.618  1.00  1.06           C  
ATOM    100  C   ARG A   7       7.701  18.280  -0.197  1.00  1.06           C  
ATOM    101  O   ARG A   7       7.337  18.320   0.984  1.00  1.06           O  
ATOM    102  CB  ARG A   7      10.124  18.183  -0.669  1.00  1.06           C  
ATOM    103  CG  ARG A   7      11.425  17.376  -0.689  1.00  1.06           C  
ATOM    104  CD  ARG A   7      12.639  18.252  -0.765  1.00  1.06           C  
ATOM    105  NE  ARG A   7      13.871  17.468  -0.873  1.00  1.06           N  
ATOM    106  CZ  ARG A   7      14.575  16.975   0.168  1.00  1.06           C  
ATOM    107  NH1 ARG A   7      14.187  17.212   1.403  1.00  1.06           N  
ATOM    108  NH2 ARG A   7      15.662  16.251  -0.057  1.00  1.06           N  
ATOM    109  H   ARG A   7       9.339  16.813  -2.641  1.00  1.06           H  
ATOM    110  HA  ARG A   7       8.963  16.586   0.146  1.00  1.06           H  
ATOM    111 1HB  ARG A   7      10.111  18.813  -1.557  1.00  1.06           H  
ATOM    112 2HB  ARG A   7      10.160  18.844   0.196  1.00  1.06           H  
ATOM    113 1HG  ARG A   7      11.495  16.807   0.219  1.00  1.06           H  
ATOM    114 2HG  ARG A   7      11.427  16.696  -1.545  1.00  1.06           H  
ATOM    115 1HD  ARG A   7      12.569  18.898  -1.640  1.00  1.06           H  
ATOM    116 2HD  ARG A   7      12.702  18.864   0.134  1.00  1.06           H  
ATOM    117  HE  ARG A   7      14.209  17.260  -1.802  1.00  1.06           H  
ATOM    118 1HH1 ARG A   7      13.359  17.765   1.576  1.00  1.06           H  
ATOM    119 2HH1 ARG A   7      14.718  16.839   2.178  1.00  1.06           H  
ATOM    120 1HH2 ARG A   7      15.964  16.067  -1.007  1.00  1.06           H  
ATOM    121 2HH2 ARG A   7      16.194  15.868   0.713  1.00  1.06           H  
ATOM    122  N   GLU A   8       7.133  19.026  -1.147  1.00  1.05           N  
ATOM    123  CA  GLU A   8       6.058  19.958  -0.816  1.00  1.05           C  
ATOM    124  C   GLU A   8       4.801  19.205  -0.419  1.00  1.05           C  
ATOM    125  O   GLU A   8       4.104  19.577   0.530  1.00  1.05           O  
ATOM    126  CB  GLU A   8       5.766  20.881  -1.997  1.00  1.05           C  
ATOM    127  CG  GLU A   8       6.889  21.872  -2.309  1.00  1.05           C  
ATOM    128  CD  GLU A   8       6.596  22.773  -3.495  1.00  1.05           C  
ATOM    129  OE1 GLU A   8       5.588  22.584  -4.135  1.00  1.05           O  
ATOM    130  OE2 GLU A   8       7.386  23.652  -3.753  1.00  1.05           O  
ATOM    131  H   GLU A   8       7.447  18.940  -2.104  1.00  1.05           H  
ATOM    132  HA  GLU A   8       6.374  20.565   0.033  1.00  1.05           H  
ATOM    133 1HB  GLU A   8       5.588  20.279  -2.890  1.00  1.05           H  
ATOM    134 2HB  GLU A   8       4.858  21.449  -1.799  1.00  1.05           H  
ATOM    135 1HG  GLU A   8       7.062  22.492  -1.431  1.00  1.05           H  
ATOM    136 2HG  GLU A   8       7.802  21.308  -2.505  1.00  1.05           H  
ATOM    137  N   GLU A   9       4.537  18.120  -1.139  1.00  1.01           N  
ATOM    138  CA  GLU A   9       3.387  17.283  -0.870  1.00  1.01           C  
ATOM    139  C   GLU A   9       3.527  16.660   0.512  1.00  1.01           C  
ATOM    140  O   GLU A   9       2.557  16.602   1.263  1.00  1.01           O  
ATOM    141  CB  GLU A   9       3.258  16.231  -1.954  1.00  1.01           C  
ATOM    142  CG  GLU A   9       2.825  16.747  -3.317  1.00  1.01           C  
ATOM    143  CD  GLU A   9       2.944  15.701  -4.407  1.00  1.01           C  
ATOM    144  OE1 GLU A   9       3.601  14.687  -4.187  1.00  1.01           O  
ATOM    145  OE2 GLU A   9       2.381  15.906  -5.459  1.00  1.01           O  
ATOM    146  H   GLU A   9       5.157  17.877  -1.908  1.00  1.01           H  
ATOM    147  HA  GLU A   9       2.492  17.904  -0.880  1.00  1.01           H  
ATOM    148 1HB  GLU A   9       4.235  15.785  -2.097  1.00  1.01           H  
ATOM    149 2HB  GLU A   9       2.564  15.457  -1.635  1.00  1.01           H  
ATOM    150 1HG  GLU A   9       1.787  17.070  -3.254  1.00  1.01           H  
ATOM    151 2HG  GLU A   9       3.428  17.614  -3.576  1.00  1.01           H  
ATOM    152  N   VAL A  10       4.744  16.254   0.877  1.00  0.97           N  
ATOM    153  CA  VAL A  10       4.963  15.718   2.207  1.00  0.97           C  
ATOM    154  C   VAL A  10       4.701  16.746   3.261  1.00  0.97           C  
ATOM    155  O   VAL A  10       4.068  16.444   4.271  1.00  0.97           O  
ATOM    156  CB  VAL A  10       6.354  15.136   2.370  1.00  0.97           C  
ATOM    157  CG1 VAL A  10       6.610  14.838   3.841  1.00  0.97           C  
ATOM    158  CG2 VAL A  10       6.371  13.898   1.602  1.00  0.97           C  
ATOM    159  H   VAL A  10       5.513  16.285   0.206  1.00  0.97           H  
ATOM    160  HA  VAL A  10       4.266  14.903   2.355  1.00  0.97           H  
ATOM    161  HB  VAL A  10       7.110  15.834   2.009  1.00  0.97           H  
ATOM    162 1HG1 VAL A  10       7.598  14.402   3.959  1.00  0.97           H  
ATOM    163 2HG1 VAL A  10       6.561  15.766   4.405  1.00  0.97           H  
ATOM    164 3HG1 VAL A  10       5.853  14.150   4.216  1.00  0.97           H  
ATOM    165 1HG2 VAL A  10       7.299  13.412   1.676  1.00  0.97           H  
ATOM    166 2HG2 VAL A  10       5.598  13.237   1.981  1.00  0.97           H  
ATOM    167 3HG2 VAL A  10       6.168  14.150   0.573  1.00  0.97           H  
ATOM    168  N   ALA A  11       5.161  17.971   3.051  1.00  0.91           N  
ATOM    169  CA  ALA A  11       4.870  18.979   4.043  1.00  0.91           C  
ATOM    170  C   ALA A  11       3.356  19.100   4.204  1.00  0.91           C  
ATOM    171  O   ALA A  11       2.845  19.165   5.327  1.00  0.91           O  
ATOM    172  CB  ALA A  11       5.476  20.298   3.628  1.00  0.91           C  
ATOM    173  H   ALA A  11       5.716  18.190   2.219  1.00  0.91           H  
ATOM    174  HA  ALA A  11       5.294  18.666   4.992  1.00  0.91           H  
ATOM    175 1HB  ALA A  11       5.261  21.051   4.383  1.00  0.91           H  
ATOM    176 2HB  ALA A  11       6.554  20.180   3.520  1.00  0.91           H  
ATOM    177 3HB  ALA A  11       5.050  20.607   2.676  1.00  0.91           H  
ATOM    178  N   ALA A  12       2.628  19.061   3.084  1.00  0.86           N  
ATOM    179  CA  ALA A  12       1.178  19.133   3.144  1.00  0.86           C  
ATOM    180  C   ALA A  12       0.600  17.949   3.921  1.00  0.86           C  
ATOM    181  O   ALA A  12      -0.318  18.127   4.717  1.00  0.86           O  
ATOM    182  CB  ALA A  12       0.589  19.185   1.748  1.00  0.86           C  
ATOM    183  H   ALA A  12       3.094  19.017   2.176  1.00  0.86           H  
ATOM    184  HA  ALA A  12       0.911  20.049   3.674  1.00  0.86           H  
ATOM    185 1HB  ALA A  12      -0.493  19.274   1.817  1.00  0.86           H  
ATOM    186 2HB  ALA A  12       0.996  20.047   1.219  1.00  0.86           H  
ATOM    187 3HB  ALA A  12       0.837  18.287   1.207  1.00  0.86           H  
ATOM    188  N   ILE A  13       1.175  16.749   3.746  1.00  0.81           N  
ATOM    189  CA  ILE A  13       0.692  15.562   4.460  1.00  0.81           C  
ATOM    190  C   ILE A  13       0.898  15.730   5.951  1.00  0.81           C  
ATOM    191  O   ILE A  13       0.025  15.433   6.760  1.00  0.81           O  
ATOM    192  CB  ILE A  13       1.412  14.253   4.062  1.00  0.81           C  
ATOM    193  CG1 ILE A  13       1.107  13.831   2.612  1.00  0.81           C  
ATOM    194  CG2 ILE A  13       0.948  13.182   5.005  1.00  0.81           C  
ATOM    195  CD1 ILE A  13       2.026  12.690   2.091  1.00  0.81           C  
ATOM    196  H   ILE A  13       1.929  16.660   3.067  1.00  0.81           H  
ATOM    197  HA  ILE A  13      -0.374  15.448   4.267  1.00  0.81           H  
ATOM    198  HB  ILE A  13       2.492  14.376   4.150  1.00  0.81           H  
ATOM    199 1HG1 ILE A  13       0.072  13.500   2.554  1.00  0.81           H  
ATOM    200 2HG1 ILE A  13       1.226  14.692   1.965  1.00  0.81           H  
ATOM    201 1HG2 ILE A  13       1.427  12.246   4.755  1.00  0.81           H  
ATOM    202 2HG2 ILE A  13       1.191  13.460   6.028  1.00  0.81           H  
ATOM    203 3HG2 ILE A  13      -0.124  13.085   4.900  1.00  0.81           H  
ATOM    204 1HD1 ILE A  13       1.757  12.443   1.061  1.00  0.81           H  
ATOM    205 2HD1 ILE A  13       3.060  13.003   2.120  1.00  0.81           H  
ATOM    206 3HD1 ILE A  13       1.903  11.808   2.715  1.00  0.81           H  
ATOM    207  N   LEU A  14       2.058  16.225   6.331  1.00  0.77           N  
ATOM    208  CA  LEU A  14       2.387  16.407   7.731  1.00  0.77           C  
ATOM    209  C   LEU A  14       1.399  17.366   8.405  1.00  0.77           C  
ATOM    210  O   LEU A  14       0.999  17.164   9.557  1.00  0.77           O  
ATOM    211  CB  LEU A  14       3.831  16.894   7.829  1.00  0.77           C  
ATOM    212  CG  LEU A  14       4.879  15.840   7.417  1.00  0.77           C  
ATOM    213  CD1 LEU A  14       6.235  16.483   7.338  1.00  0.77           C  
ATOM    214  CD2 LEU A  14       4.875  14.715   8.428  1.00  0.77           C  
ATOM    215  H   LEU A  14       2.747  16.469   5.616  1.00  0.77           H  
ATOM    216  HA  LEU A  14       2.318  15.441   8.224  1.00  0.77           H  
ATOM    217 1HB  LEU A  14       3.952  17.757   7.177  1.00  0.77           H  
ATOM    218 2HB  LEU A  14       4.038  17.198   8.853  1.00  0.77           H  
ATOM    219  HG  LEU A  14       4.633  15.437   6.440  1.00  0.77           H  
ATOM    220 1HD1 LEU A  14       6.980  15.739   7.052  1.00  0.77           H  
ATOM    221 2HD1 LEU A  14       6.217  17.277   6.602  1.00  0.77           H  
ATOM    222 3HD1 LEU A  14       6.490  16.896   8.309  1.00  0.77           H  
ATOM    223 1HD2 LEU A  14       5.605  13.978   8.137  1.00  0.77           H  
ATOM    224 2HD2 LEU A  14       5.129  15.103   9.417  1.00  0.77           H  
ATOM    225 3HD2 LEU A  14       3.902  14.267   8.456  1.00  0.77           H  
ATOM    226  N   GLN A  15       0.921  18.351   7.643  1.00  0.73           N  
ATOM    227  CA  GLN A  15      -0.025  19.349   8.130  1.00  0.73           C  
ATOM    228  C   GLN A  15      -1.459  18.805   8.269  1.00  0.73           C  
ATOM    229  O   GLN A  15      -2.344  19.520   8.743  1.00  0.73           O  
ATOM    230  CB  GLN A  15      -0.013  20.564   7.192  1.00  0.73           C  
ATOM    231  CG  GLN A  15       1.304  21.327   7.198  1.00  0.73           C  
ATOM    232  CD  GLN A  15       1.380  22.417   6.135  1.00  0.73           C  
ATOM    233  OE1 GLN A  15       0.634  22.424   5.149  1.00  0.73           O  
ATOM    234  NE2 GLN A  15       2.299  23.356   6.333  1.00  0.73           N  
ATOM    235  H   GLN A  15       1.293  18.458   6.697  1.00  0.73           H  
ATOM    236  HA  GLN A  15       0.305  19.673   9.116  1.00  0.73           H  
ATOM    237 1HB  GLN A  15      -0.204  20.233   6.173  1.00  0.73           H  
ATOM    238 2HB  GLN A  15      -0.810  21.251   7.470  1.00  0.73           H  
ATOM    239 1HG  GLN A  15       1.409  21.805   8.170  1.00  0.73           H  
ATOM    240 2HG  GLN A  15       2.119  20.637   7.051  1.00  0.73           H  
ATOM    241 1HE2 GLN A  15       2.405  24.100   5.674  1.00  0.73           H  
ATOM    242 2HE2 GLN A  15       2.887  23.317   7.142  1.00  0.73           H  
ATOM    243  N   GLU A  16      -1.695  17.541   7.877  1.00  0.71           N  
ATOM    244  CA  GLU A  16      -3.013  16.920   8.018  1.00  0.71           C  
ATOM    245  C   GLU A  16      -3.194  16.314   9.416  1.00  0.71           C  
ATOM    246  O   GLU A  16      -4.272  15.826   9.758  1.00  0.71           O  
ATOM    247  CB  GLU A  16      -3.234  15.820   6.967  1.00  0.71           C  
ATOM    248  CG  GLU A  16      -3.296  16.293   5.521  1.00  0.71           C  
ATOM    249  CD  GLU A  16      -3.441  15.151   4.525  1.00  0.71           C  
ATOM    250  OE1 GLU A  16      -3.469  14.008   4.950  1.00  0.71           O  
ATOM    251  OE2 GLU A  16      -3.540  15.416   3.348  1.00  0.71           O  
ATOM    252  H   GLU A  16      -0.945  16.976   7.480  1.00  0.71           H  
ATOM    253  HA  GLU A  16      -3.771  17.690   7.880  1.00  0.71           H  
ATOM    254 1HB  GLU A  16      -2.449  15.072   7.048  1.00  0.71           H  
ATOM    255 2HB  GLU A  16      -4.173  15.322   7.175  1.00  0.71           H  
ATOM    256 1HG  GLU A  16      -4.134  16.977   5.406  1.00  0.71           H  
ATOM    257 2HG  GLU A  16      -2.385  16.839   5.305  1.00  0.71           H  
ATOM    258  N   ASP A  17      -2.128  16.315  10.215  1.00  0.69           N  
ATOM    259  CA  ASP A  17      -2.173  15.768  11.568  1.00  0.69           C  
ATOM    260  C   ASP A  17      -3.219  16.511  12.414  1.00  0.69           C  
ATOM    261  O   ASP A  17      -3.294  17.740  12.371  1.00  0.69           O  
ATOM    262  CB  ASP A  17      -0.799  15.870  12.215  1.00  0.69           C  
ATOM    263  CG  ASP A  17      -0.688  15.136  13.515  1.00  0.69           C  
ATOM    264  OD1 ASP A  17      -0.154  14.033  13.538  1.00  0.69           O  
ATOM    265  OD2 ASP A  17      -1.114  15.680  14.514  1.00  0.69           O  
ATOM    266  H   ASP A  17      -1.245  16.712   9.885  1.00  0.69           H  
ATOM    267  HA  ASP A  17      -2.458  14.716  11.508  1.00  0.69           H  
ATOM    268 1HB  ASP A  17      -0.051  15.477  11.522  1.00  0.69           H  
ATOM    269 2HB  ASP A  17      -0.558  16.919  12.379  1.00  0.69           H  
ATOM    270  N   ASN A  18      -4.017  15.772  13.188  1.00  0.69           N  
ATOM    271  CA  ASN A  18      -5.070  16.374  14.015  1.00  0.69           C  
ATOM    272  C   ASN A  18      -4.753  16.595  15.503  1.00  0.69           C  
ATOM    273  O   ASN A  18      -5.683  16.851  16.272  1.00  0.69           O  
ATOM    274  CB  ASN A  18      -6.318  15.508  13.989  1.00  0.69           C  
ATOM    275  CG  ASN A  18      -7.000  15.434  12.673  1.00  0.69           C  
ATOM    276  OD1 ASN A  18      -7.238  14.321  12.176  1.00  0.69           O  
ATOM    277  ND2 ASN A  18      -7.323  16.567  12.094  1.00  0.69           N  
ATOM    278  H   ASN A  18      -3.907  14.759  13.175  1.00  0.69           H  
ATOM    279  HA  ASN A  18      -5.302  17.352  13.592  1.00  0.69           H  
ATOM    280 1HB  ASN A  18      -6.040  14.494  14.283  1.00  0.69           H  
ATOM    281 2HB  ASN A  18      -7.027  15.874  14.730  1.00  0.69           H  
ATOM    282 1HD2 ASN A  18      -7.783  16.564  11.205  1.00  0.69           H  
ATOM    283 2HD2 ASN A  18      -7.104  17.437  12.540  1.00  0.69           H  
ATOM    284  N   GLY A  19      -3.503  16.457  15.945  1.00  0.69           N  
ATOM    285  CA  GLY A  19      -3.250  16.579  17.389  1.00  0.69           C  
ATOM    286  C   GLY A  19      -2.768  17.922  17.896  1.00  0.69           C  
ATOM    287  O   GLY A  19      -2.590  18.884  17.142  1.00  0.69           O  
ATOM    288  H   GLY A  19      -2.719  16.252  15.306  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      -4.150  16.299  17.935  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      -2.504  15.843  17.670  1.00  0.69           H  
ATOM    291  N   THR A  20      -2.510  17.956  19.202  1.00  0.71           N  
ATOM    292  CA  THR A  20      -2.001  19.137  19.875  1.00  0.71           C  
ATOM    293  C   THR A  20      -0.708  18.829  20.617  1.00  0.71           C  
ATOM    294  O   THR A  20      -0.627  17.872  21.389  1.00  0.71           O  
ATOM    295  CB  THR A  20      -3.038  19.697  20.863  1.00  0.71           C  
ATOM    296  OG1 THR A  20      -4.230  20.054  20.150  1.00  0.71           O  
ATOM    297  CG2 THR A  20      -2.484  20.927  21.578  1.00  0.71           C  
ATOM    298  H   THR A  20      -2.725  17.125  19.751  1.00  0.71           H  
ATOM    299  HA  THR A  20      -1.786  19.901  19.128  1.00  0.71           H  
ATOM    300  HB  THR A  20      -3.284  18.932  21.602  1.00  0.71           H  
ATOM    301  HG1 THR A  20      -3.995  20.549  19.358  1.00  0.71           H  
ATOM    302 1HG2 THR A  20      -3.232  21.310  22.270  1.00  0.71           H  
ATOM    303 2HG2 THR A  20      -1.585  20.662  22.133  1.00  0.71           H  
ATOM    304 3HG2 THR A  20      -2.242  21.695  20.845  1.00  0.71           H  
ATOM    305  N   ARG A  21       0.303  19.650  20.383  1.00  0.73           N  
ATOM    306  CA  ARG A  21       1.597  19.490  21.033  1.00  0.73           C  
ATOM    307  C   ARG A  21       1.758  20.267  22.334  1.00  0.73           C  
ATOM    308  O   ARG A  21       1.430  21.454  22.407  1.00  0.73           O  
ATOM    309  CB  ARG A  21       2.719  19.911  20.109  1.00  0.73           C  
ATOM    310  CG  ARG A  21       4.077  19.877  20.780  1.00  0.73           C  
ATOM    311  CD  ARG A  21       5.191  20.270  19.891  1.00  0.73           C  
ATOM    312  NE  ARG A  21       6.464  20.281  20.627  1.00  0.73           N  
ATOM    313  CZ  ARG A  21       7.633  20.750  20.152  1.00  0.73           C  
ATOM    314  NH1 ARG A  21       7.707  21.267  18.942  1.00  0.73           N  
ATOM    315  NH2 ARG A  21       8.709  20.682  20.914  1.00  0.73           N  
ATOM    316  H   ARG A  21       0.170  20.412  19.734  1.00  0.73           H  
ATOM    317  HA  ARG A  21       1.733  18.432  21.257  1.00  0.73           H  
ATOM    318 1HB  ARG A  21       2.758  19.239  19.250  1.00  0.73           H  
ATOM    319 2HB  ARG A  21       2.543  20.920  19.741  1.00  0.73           H  
ATOM    320 1HG  ARG A  21       4.085  20.598  21.592  1.00  0.73           H  
ATOM    321 2HG  ARG A  21       4.251  18.896  21.192  1.00  0.73           H  
ATOM    322 1HD  ARG A  21       5.272  19.565  19.065  1.00  0.73           H  
ATOM    323 2HD  ARG A  21       5.012  21.268  19.500  1.00  0.73           H  
ATOM    324  HE  ARG A  21       6.473  19.876  21.583  1.00  0.73           H  
ATOM    325 1HH1 ARG A  21       6.881  21.310  18.360  1.00  0.73           H  
ATOM    326 2HH1 ARG A  21       8.590  21.615  18.594  1.00  0.73           H  
ATOM    327 1HH2 ARG A  21       8.637  20.276  21.844  1.00  0.73           H  
ATOM    328 2HH2 ARG A  21       9.594  21.027  20.576  1.00  0.73           H  
ATOM    329  N   SER A  22       2.306  19.590  23.340  1.00  0.74           N  
ATOM    330  CA  SER A  22       2.651  20.195  24.616  1.00  0.74           C  
ATOM    331  C   SER A  22       3.970  19.589  25.098  1.00  0.74           C  
ATOM    332  O   SER A  22       4.041  18.405  25.435  1.00  0.74           O  
ATOM    333  CB  SER A  22       1.547  19.944  25.625  1.00  0.74           C  
ATOM    334  OG  SER A  22       1.873  20.479  26.879  1.00  0.74           O  
ATOM    335  H   SER A  22       2.496  18.596  23.211  1.00  0.74           H  
ATOM    336  HA  SER A  22       2.784  21.269  24.480  1.00  0.74           H  
ATOM    337 1HB  SER A  22       0.622  20.393  25.262  1.00  0.74           H  
ATOM    338 2HB  SER A  22       1.378  18.870  25.714  1.00  0.74           H  
ATOM    339  HG  SER A  22       2.079  21.404  26.725  1.00  0.74           H  
ATOM    340  N   GLY A  23       5.037  20.380  25.138  1.00  0.74           N  
ATOM    341  CA  GLY A  23       6.321  19.789  25.502  1.00  0.74           C  
ATOM    342  C   GLY A  23       6.684  18.699  24.489  1.00  0.74           C  
ATOM    343  O   GLY A  23       6.764  18.977  23.288  1.00  0.74           O  
ATOM    344  H   GLY A  23       4.966  21.357  24.890  1.00  0.74           H  
ATOM    345 1HA  GLY A  23       7.093  20.559  25.514  1.00  0.74           H  
ATOM    346 2HA  GLY A  23       6.263  19.365  26.505  1.00  0.74           H  
ATOM    347  N   SER A  24       6.924  17.478  24.997  1.00  0.74           N  
ATOM    348  CA  SER A  24       7.290  16.291  24.207  1.00  0.74           C  
ATOM    349  C   SER A  24       6.113  15.319  24.023  1.00  0.74           C  
ATOM    350  O   SER A  24       6.319  14.155  23.648  1.00  0.74           O  
ATOM    351  CB  SER A  24       8.440  15.540  24.845  1.00  0.74           C  
ATOM    352  OG  SER A  24       8.094  15.062  26.120  1.00  0.74           O  
ATOM    353  H   SER A  24       6.831  17.365  25.996  1.00  0.74           H  
ATOM    354  HA  SER A  24       7.622  16.628  23.229  1.00  0.74           H  
ATOM    355 1HB  SER A  24       8.727  14.704  24.204  1.00  0.74           H  
ATOM    356 2HB  SER A  24       9.301  16.201  24.924  1.00  0.74           H  
ATOM    357  HG  SER A  24       8.905  14.708  26.499  1.00  0.74           H  
ATOM    358  N   THR A  25       4.906  15.781  24.352  1.00  0.73           N  
ATOM    359  CA  THR A  25       3.693  14.979  24.262  1.00  0.73           C  
ATOM    360  C   THR A  25       2.713  15.489  23.202  1.00  0.73           C  
ATOM    361  O   THR A  25       2.487  16.697  23.063  1.00  0.73           O  
ATOM    362  CB  THR A  25       2.963  14.927  25.622  1.00  0.73           C  
ATOM    363  OG1 THR A  25       3.812  14.322  26.613  1.00  0.73           O  
ATOM    364  CG2 THR A  25       1.706  14.122  25.505  1.00  0.73           C  
ATOM    365  H   THR A  25       4.811  16.743  24.680  1.00  0.73           H  
ATOM    366  HA  THR A  25       3.979  13.966  23.991  1.00  0.73           H  
ATOM    367  HB  THR A  25       2.713  15.942  25.943  1.00  0.73           H  
ATOM    368  HG1 THR A  25       4.472  14.955  26.899  1.00  0.73           H  
ATOM    369 1HG2 THR A  25       1.209  14.085  26.471  1.00  0.73           H  
ATOM    370 2HG2 THR A  25       1.029  14.567  24.781  1.00  0.73           H  
ATOM    371 3HG2 THR A  25       1.978  13.123  25.185  1.00  0.73           H  
ATOM    372  N   CYS A  26       2.148  14.573  22.417  1.00  0.73           N  
ATOM    373  CA  CYS A  26       1.135  14.985  21.454  1.00  0.73           C  
ATOM    374  C   CYS A  26      -0.190  14.327  21.830  1.00  0.73           C  
ATOM    375  O   CYS A  26      -0.245  13.102  21.979  1.00  0.73           O  
ATOM    376  CB  CYS A  26       1.465  14.599  20.027  1.00  0.73           C  
ATOM    377  SG  CYS A  26       0.268  15.284  18.905  1.00  0.73           S  
ATOM    378  H   CYS A  26       2.391  13.592  22.544  1.00  0.73           H  
ATOM    379  HA  CYS A  26       1.013  16.063  21.499  1.00  0.73           H  
ATOM    380 1HB  CYS A  26       2.426  14.938  19.732  1.00  0.73           H  
ATOM    381 2HB  CYS A  26       1.446  13.514  19.929  1.00  0.73           H  
ATOM    382  HG  CYS A  26      -0.803  14.909  19.611  1.00  0.73           H  
ATOM    383  N   THR A  27      -1.230  15.132  21.995  1.00  0.73           N  
ATOM    384  CA  THR A  27      -2.529  14.609  22.395  1.00  0.73           C  
ATOM    385  C   THR A  27      -3.537  14.691  21.263  1.00  0.73           C  
ATOM    386  O   THR A  27      -3.648  15.716  20.583  1.00  0.73           O  
ATOM    387  CB  THR A  27      -3.085  15.370  23.618  1.00  0.73           C  
ATOM    388  OG1 THR A  27      -2.178  15.237  24.724  1.00  0.73           O  
ATOM    389  CG2 THR A  27      -4.457  14.799  24.023  1.00  0.73           C  
ATOM    390  H   THR A  27      -1.104  16.136  21.851  1.00  0.73           H  
ATOM    391  HA  THR A  27      -2.420  13.558  22.662  1.00  0.73           H  
ATOM    392  HB  THR A  27      -3.191  16.429  23.370  1.00  0.73           H  
ATOM    393  HG1 THR A  27      -2.597  15.575  25.519  1.00  0.73           H  
ATOM    394 1HG2 THR A  27      -4.835  15.341  24.888  1.00  0.73           H  
ATOM    395 2HG2 THR A  27      -5.159  14.906  23.204  1.00  0.73           H  
ATOM    396 3HG2 THR A  27      -4.352  13.742  24.274  1.00  0.73           H  
ATOM    397  N   PHE A  28      -4.255  13.600  21.045  1.00  0.75           N  
ATOM    398  CA  PHE A  28      -5.278  13.533  20.021  1.00  0.75           C  
ATOM    399  C   PHE A  28      -6.637  13.131  20.594  1.00  0.75           C  
ATOM    400  O   PHE A  28      -6.757  12.151  21.344  1.00  0.75           O  
ATOM    401  CB  PHE A  28      -4.906  12.497  19.008  1.00  0.75           C  
ATOM    402  CG  PHE A  28      -3.639  12.714  18.263  1.00  0.75           C  
ATOM    403  CD1 PHE A  28      -2.435  12.311  18.796  1.00  0.75           C  
ATOM    404  CD2 PHE A  28      -3.644  13.280  17.022  1.00  0.75           C  
ATOM    405  CE1 PHE A  28      -1.271  12.491  18.081  1.00  0.75           C  
ATOM    406  CE2 PHE A  28      -2.491  13.449  16.316  1.00  0.75           C  
ATOM    407  CZ  PHE A  28      -1.306  13.062  16.840  1.00  0.75           C  
ATOM    408  H   PHE A  28      -4.075  12.774  21.608  1.00  0.75           H  
ATOM    409  HA  PHE A  28      -5.373  14.509  19.545  1.00  0.75           H  
ATOM    410 1HB  PHE A  28      -4.856  11.535  19.495  1.00  0.75           H  
ATOM    411 2HB  PHE A  28      -5.710  12.467  18.308  1.00  0.75           H  
ATOM    412  HD1 PHE A  28      -2.416  11.849  19.790  1.00  0.75           H  
ATOM    413  HD2 PHE A  28      -4.580  13.605  16.591  1.00  0.75           H  
ATOM    414  HE1 PHE A  28      -0.317  12.188  18.487  1.00  0.75           H  
ATOM    415  HE2 PHE A  28      -2.520  13.898  15.325  1.00  0.75           H  
ATOM    416  HZ  PHE A  28      -0.390  13.210  16.260  1.00  0.75           H  
ATOM    417  N   GLN A  29      -7.669  13.873  20.220  1.00  0.76           N  
ATOM    418  CA  GLN A  29      -9.006  13.585  20.713  1.00  0.76           C  
ATOM    419  C   GLN A  29     -10.001  13.515  19.569  1.00  0.76           C  
ATOM    420  O   GLN A  29      -9.814  14.157  18.536  1.00  0.76           O  
ATOM    421  CB  GLN A  29      -9.424  14.636  21.753  1.00  0.76           C  
ATOM    422  CG  GLN A  29      -8.505  14.682  22.982  1.00  0.76           C  
ATOM    423  CD  GLN A  29      -8.954  15.660  24.042  1.00  0.76           C  
ATOM    424  OE1 GLN A  29      -9.477  16.737  23.744  1.00  0.76           O  
ATOM    425  NE2 GLN A  29      -8.748  15.289  25.302  1.00  0.76           N  
ATOM    426  H   GLN A  29      -7.523  14.658  19.599  1.00  0.76           H  
ATOM    427  HA  GLN A  29      -8.999  12.611  21.187  1.00  0.76           H  
ATOM    428 1HB  GLN A  29      -9.431  15.623  21.293  1.00  0.76           H  
ATOM    429 2HB  GLN A  29     -10.437  14.426  22.095  1.00  0.76           H  
ATOM    430 1HG  GLN A  29      -8.452  13.690  23.428  1.00  0.76           H  
ATOM    431 2HG  GLN A  29      -7.517  14.991  22.658  1.00  0.76           H  
ATOM    432 1HE2 GLN A  29      -9.022  15.891  26.053  1.00  0.76           H  
ATOM    433 2HE2 GLN A  29      -8.320  14.406  25.498  1.00  0.76           H  
ATOM    434  N   GLY A  30     -11.063  12.742  19.765  1.00  0.77           N  
ATOM    435  CA  GLY A  30     -12.112  12.592  18.764  1.00  0.77           C  
ATOM    436  C   GLY A  30     -12.213  11.134  18.344  1.00  0.77           C  
ATOM    437  O   GLY A  30     -11.323  10.341  18.638  1.00  0.77           O  
ATOM    438  H   GLY A  30     -11.147  12.238  20.636  1.00  0.77           H  
ATOM    439 1HA  GLY A  30     -13.065  12.928  19.174  1.00  0.77           H  
ATOM    440 2HA  GLY A  30     -11.892  13.215  17.897  1.00  0.77           H  
ATOM    441  N   GLU A  31     -13.296  10.781  17.652  1.00  0.77           N  
ATOM    442  CA  GLU A  31     -13.516   9.400  17.222  1.00  0.77           C  
ATOM    443  C   GLU A  31     -12.818   9.069  15.902  1.00  0.77           C  
ATOM    444  O   GLU A  31     -12.805   7.915  15.468  1.00  0.77           O  
ATOM    445  CB  GLU A  31     -15.010   9.128  17.098  1.00  0.77           C  
ATOM    446  CG  GLU A  31     -15.765   9.188  18.426  1.00  0.77           C  
ATOM    447  CD  GLU A  31     -17.253   8.942  18.286  1.00  0.77           C  
ATOM    448  OE1 GLU A  31     -17.706   8.738  17.184  1.00  0.77           O  
ATOM    449  OE2 GLU A  31     -17.932   8.957  19.286  1.00  0.77           O  
ATOM    450  H   GLU A  31     -13.993  11.481  17.437  1.00  0.77           H  
ATOM    451  HA  GLU A  31     -13.113   8.738  17.989  1.00  0.77           H  
ATOM    452 1HB  GLU A  31     -15.459   9.855  16.421  1.00  0.77           H  
ATOM    453 2HB  GLU A  31     -15.165   8.139  16.668  1.00  0.77           H  
ATOM    454 1HG  GLU A  31     -15.347   8.438  19.098  1.00  0.77           H  
ATOM    455 2HG  GLU A  31     -15.605  10.167  18.877  1.00  0.77           H  
ATOM    456  N   SER A  32     -12.252  10.090  15.270  1.00  0.75           N  
ATOM    457  CA  SER A  32     -11.533   9.952  14.011  1.00  0.75           C  
ATOM    458  C   SER A  32     -10.333  10.872  14.045  1.00  0.75           C  
ATOM    459  O   SER A  32     -10.468  12.098  14.039  1.00  0.75           O  
ATOM    460  CB  SER A  32     -12.426  10.297  12.840  1.00  0.75           C  
ATOM    461  OG  SER A  32     -11.727  10.233  11.625  1.00  0.75           O  
ATOM    462  H   SER A  32     -12.306  11.000  15.696  1.00  0.75           H  
ATOM    463  HA  SER A  32     -11.183   8.926  13.906  1.00  0.75           H  
ATOM    464 1HB  SER A  32     -13.263   9.601  12.815  1.00  0.75           H  
ATOM    465 2HB  SER A  32     -12.834  11.297  12.976  1.00  0.75           H  
ATOM    466  HG  SER A  32     -11.360   9.346  11.577  1.00  0.75           H  
ATOM    467  N   VAL A  33      -9.168  10.262  14.116  1.00  0.73           N  
ATOM    468  CA  VAL A  33      -7.917  10.986  14.253  1.00  0.73           C  
ATOM    469  C   VAL A  33      -6.873  10.608  13.231  1.00  0.73           C  
ATOM    470  O   VAL A  33      -6.570   9.423  13.074  1.00  0.73           O  
ATOM    471  CB  VAL A  33      -7.314  10.707  15.631  1.00  0.73           C  
ATOM    472  CG1 VAL A  33      -6.006  11.354  15.729  1.00  0.73           C  
ATOM    473  CG2 VAL A  33      -8.254  11.201  16.761  1.00  0.73           C  
ATOM    474  H   VAL A  33      -9.161   9.240  14.088  1.00  0.73           H  
ATOM    475  HA  VAL A  33      -8.124  12.054  14.158  1.00  0.73           H  
ATOM    476  HB  VAL A  33      -7.166   9.709  15.717  1.00  0.73           H  
ATOM    477 1HG1 VAL A  33      -5.575  11.101  16.673  1.00  0.73           H  
ATOM    478 2HG1 VAL A  33      -5.354  10.998  14.951  1.00  0.73           H  
ATOM    479 3HG1 VAL A  33      -6.138  12.422  15.630  1.00  0.73           H  
ATOM    480 1HG2 VAL A  33      -7.807  10.982  17.732  1.00  0.73           H  
ATOM    481 2HG2 VAL A  33      -8.410  12.279  16.671  1.00  0.73           H  
ATOM    482 3HG2 VAL A  33      -9.218  10.694  16.697  1.00  0.73           H  
ATOM    483  N   ARG A  34      -6.291  11.613  12.585  1.00  0.71           N  
ATOM    484  CA  ARG A  34      -5.204  11.366  11.660  1.00  0.71           C  
ATOM    485  C   ARG A  34      -3.876  11.788  12.302  1.00  0.71           C  
ATOM    486  O   ARG A  34      -3.761  12.883  12.865  1.00  0.71           O  
ATOM    487  CB  ARG A  34      -5.448  12.112  10.364  1.00  0.71           C  
ATOM    488  CG  ARG A  34      -4.437  11.888   9.273  1.00  0.71           C  
ATOM    489  CD  ARG A  34      -4.950  12.445   7.992  1.00  0.71           C  
ATOM    490  NE  ARG A  34      -6.117  11.680   7.462  1.00  0.71           N  
ATOM    491  CZ  ARG A  34      -6.923  12.102   6.464  1.00  0.71           C  
ATOM    492  NH1 ARG A  34      -6.722  13.261   5.875  1.00  0.71           N  
ATOM    493  NH2 ARG A  34      -7.923  11.326   6.092  1.00  0.71           N  
ATOM    494  H   ARG A  34      -6.621  12.569  12.709  1.00  0.71           H  
ATOM    495  HA  ARG A  34      -5.163  10.304  11.440  1.00  0.71           H  
ATOM    496 1HB  ARG A  34      -6.426  11.844   9.971  1.00  0.71           H  
ATOM    497 2HB  ARG A  34      -5.456  13.186  10.564  1.00  0.71           H  
ATOM    498 1HG  ARG A  34      -3.505  12.402   9.524  1.00  0.71           H  
ATOM    499 2HG  ARG A  34      -4.246  10.818   9.151  1.00  0.71           H  
ATOM    500 1HD  ARG A  34      -5.271  13.471   8.167  1.00  0.71           H  
ATOM    501 2HD  ARG A  34      -4.158  12.439   7.240  1.00  0.71           H  
ATOM    502  HE  ARG A  34      -6.357  10.761   7.869  1.00  0.71           H  
ATOM    503 1HH1 ARG A  34      -5.948  13.854   6.167  1.00  0.71           H  
ATOM    504 2HH1 ARG A  34      -7.330  13.566   5.132  1.00  0.71           H  
ATOM    505 1HH2 ARG A  34      -8.047  10.429   6.576  1.00  0.71           H  
ATOM    506 2HH2 ARG A  34      -8.547  11.609   5.355  1.00  0.71           H  
ATOM    507  N   LEU A  35      -2.879  10.906  12.237  1.00  0.70           N  
ATOM    508  CA  LEU A  35      -1.555  11.209  12.776  1.00  0.70           C  
ATOM    509  C   LEU A  35      -0.536  11.131  11.658  1.00  0.70           C  
ATOM    510  O   LEU A  35      -0.608  10.212  10.834  1.00  0.70           O  
ATOM    511  CB  LEU A  35      -1.143  10.183  13.845  1.00  0.70           C  
ATOM    512  CG  LEU A  35      -2.043  10.117  15.057  1.00  0.70           C  
ATOM    513  CD1 LEU A  35      -3.122   9.227  14.778  1.00  0.70           C  
ATOM    514  CD2 LEU A  35      -1.299   9.622  16.279  1.00  0.70           C  
ATOM    515  H   LEU A  35      -3.053  10.003  11.798  1.00  0.70           H  
ATOM    516  HA  LEU A  35      -1.558  12.211  13.197  1.00  0.70           H  
ATOM    517 1HB  LEU A  35      -1.123   9.195  13.386  1.00  0.70           H  
ATOM    518 2HB  LEU A  35      -0.136  10.428  14.188  1.00  0.70           H  
ATOM    519  HG  LEU A  35      -2.452  11.073  15.227  1.00  0.70           H  
ATOM    520 1HD1 LEU A  35      -3.778   9.196  15.643  1.00  0.70           H  
ATOM    521 2HD1 LEU A  35      -3.681   9.545  13.909  1.00  0.70           H  
ATOM    522 3HD1 LEU A  35      -2.698   8.250  14.589  1.00  0.70           H  
ATOM    523 1HD2 LEU A  35      -1.985   9.593  17.128  1.00  0.70           H  
ATOM    524 2HD2 LEU A  35      -0.933   8.642  16.101  1.00  0.70           H  
ATOM    525 3HD2 LEU A  35      -0.470  10.285  16.498  1.00  0.70           H  
ATOM    526  N   CYS A  36       0.421  12.053  11.639  1.00  0.70           N  
ATOM    527  CA  CYS A  36       1.461  11.959  10.623  1.00  0.70           C  
ATOM    528  C   CYS A  36       2.857  11.847  11.216  1.00  0.70           C  
ATOM    529  O   CYS A  36       3.351  12.742  11.928  1.00  0.70           O  
ATOM    530  CB  CYS A  36       1.373  13.124   9.660  1.00  0.70           C  
ATOM    531  SG  CYS A  36      -0.250  13.222   8.823  1.00  0.70           S  
ATOM    532  H   CYS A  36       0.401  12.814  12.328  1.00  0.70           H  
ATOM    533  HA  CYS A  36       1.291  11.055  10.039  1.00  0.70           H  
ATOM    534 1HB  CYS A  36       1.559  14.066  10.180  1.00  0.70           H  
ATOM    535 2HB  CYS A  36       2.125  12.998   8.895  1.00  0.70           H  
ATOM    536  HG  CYS A  36       0.039  14.266   8.015  1.00  0.70           H  
ATOM    537  N   ALA A  37       3.482  10.720  10.888  1.00  0.74           N  
ATOM    538  CA  ALA A  37       4.808  10.370  11.344  1.00  0.74           C  
ATOM    539  C   ALA A  37       5.797  10.439  10.213  1.00  0.74           C  
ATOM    540  O   ALA A  37       5.471  10.132   9.066  1.00  0.74           O  
ATOM    541  CB  ALA A  37       4.834   8.966  11.920  1.00  0.74           C  
ATOM    542  H   ALA A  37       2.999  10.051  10.287  1.00  0.74           H  
ATOM    543  HA  ALA A  37       5.095  11.084  12.102  1.00  0.74           H  
ATOM    544 1HB  ALA A  37       5.840   8.737  12.275  1.00  0.74           H  
ATOM    545 2HB  ALA A  37       4.144   8.917  12.734  1.00  0.74           H  
ATOM    546 3HB  ALA A  37       4.543   8.251  11.151  1.00  0.74           H  
ATOM    547  N   ALA A  38       7.025  10.749  10.545  1.00  0.81           N  
ATOM    548  CA  ALA A  38       8.053  10.787   9.541  1.00  0.81           C  
ATOM    549  C   ALA A  38       9.370  10.290  10.075  1.00  0.81           C  
ATOM    550  O   ALA A  38       9.621  10.285  11.284  1.00  0.81           O  
ATOM    551  CB  ALA A  38       8.218  12.203   9.023  1.00  0.81           C  
ATOM    552  H   ALA A  38       7.222  11.030  11.499  1.00  0.81           H  
ATOM    553  HA  ALA A  38       7.750  10.135   8.733  1.00  0.81           H  
ATOM    554 1HB  ALA A  38       8.980  12.218   8.244  1.00  0.81           H  
ATOM    555 2HB  ALA A  38       7.281  12.545   8.615  1.00  0.81           H  
ATOM    556 3HB  ALA A  38       8.520  12.851   9.840  1.00  0.81           H  
ATOM    557  N   SER A  39      10.214   9.862   9.156  1.00  0.92           N  
ATOM    558  CA  SER A  39      11.558   9.446   9.506  1.00  0.92           C  
ATOM    559  C   SER A  39      12.578  10.479   9.047  1.00  0.92           C  
ATOM    560  O   SER A  39      12.651  10.818   7.857  1.00  0.92           O  
ATOM    561  CB  SER A  39      11.861   8.113   8.900  1.00  0.92           C  
ATOM    562  OG  SER A  39      11.001   7.133   9.408  1.00  0.92           O  
ATOM    563  H   SER A  39       9.892   9.835   8.188  1.00  0.92           H  
ATOM    564  HA  SER A  39      11.630   9.355  10.591  1.00  0.92           H  
ATOM    565 1HB  SER A  39      11.778   8.163   7.830  1.00  0.92           H  
ATOM    566 2HB  SER A  39      12.890   7.853   9.134  1.00  0.92           H  
ATOM    567  HG  SER A  39      11.143   7.134  10.358  1.00  0.92           H  
ATOM    568  N   ASP A  40      13.336  10.989  10.027  1.00  1.07           N  
ATOM    569  CA  ASP A  40      14.384  12.023   9.898  1.00  1.07           C  
ATOM    570  C   ASP A  40      13.971  13.343   9.224  1.00  1.07           C  
ATOM    571  O   ASP A  40      14.756  13.940   8.485  1.00  1.07           O  
ATOM    572  CB  ASP A  40      15.589  11.450   9.155  1.00  1.07           C  
ATOM    573  CG  ASP A  40      16.136  10.296   9.918  1.00  1.07           C  
ATOM    574  OD1 ASP A  40      15.710  10.182  11.028  1.00  1.07           O  
ATOM    575  OD2 ASP A  40      16.982   9.549   9.467  1.00  1.07           O  
ATOM    576  H   ASP A  40      13.185  10.602  10.963  1.00  1.07           H  
ATOM    577  HA  ASP A  40      14.715  12.267  10.908  1.00  1.07           H  
ATOM    578 1HB  ASP A  40      15.295  11.148   8.157  1.00  1.07           H  
ATOM    579 2HB  ASP A  40      16.361  12.217   9.060  1.00  1.07           H  
ATOM    580  N   GLU A  41      12.771  13.831   9.519  1.00  1.25           N  
ATOM    581  CA  GLU A  41      12.310  15.091   8.929  1.00  1.25           C  
ATOM    582  C   GLU A  41      13.013  16.297   9.533  1.00  1.25           C  
ATOM    583  O   GLU A  41      13.661  16.195  10.580  1.00  1.25           O  
ATOM    584  CB  GLU A  41      10.798  15.270   9.092  1.00  1.25           C  
ATOM    585  CG  GLU A  41      10.289  15.437  10.530  1.00  1.25           C  
ATOM    586  CD  GLU A  41       8.773  15.615  10.577  1.00  1.25           C  
ATOM    587  OE1 GLU A  41       8.231  15.820   9.533  1.00  1.25           O  
ATOM    588  OE2 GLU A  41       8.160  15.509  11.634  1.00  1.25           O  
ATOM    589  H   GLU A  41      12.167  13.306  10.137  1.00  1.25           H  
ATOM    590  HA  GLU A  41      12.535  15.066   7.861  1.00  1.25           H  
ATOM    591 1HB  GLU A  41      10.475  16.142   8.525  1.00  1.25           H  
ATOM    592 2HB  GLU A  41      10.295  14.406   8.663  1.00  1.25           H  
ATOM    593 1HG  GLU A  41      10.573  14.559  11.094  1.00  1.25           H  
ATOM    594 2HG  GLU A  41      10.772  16.302  10.984  1.00  1.25           H  
ATOM    595  N   GLY A  42      12.964  17.438   8.837  1.00  1.42           N  
ATOM    596  CA  GLY A  42      13.454  18.713   9.383  1.00  1.42           C  
ATOM    597  C   GLY A  42      14.969  18.922   9.322  1.00  1.42           C  
ATOM    598  O   GLY A  42      15.449  19.977   8.911  1.00  1.42           O  
ATOM    599  H   GLY A  42      12.495  17.437   7.942  1.00  1.42           H  
ATOM    600 1HA  GLY A  42      12.966  19.529   8.850  1.00  1.42           H  
ATOM    601 2HA  GLY A  42      13.129  18.794  10.419  1.00  1.42           H  
ATOM    602  N   GLY A  43      15.704  17.895   9.713  1.00  1.52           N  
ATOM    603  CA  GLY A  43      17.150  17.908   9.813  1.00  1.52           C  
ATOM    604  C   GLY A  43      17.469  17.230  11.129  1.00  1.52           C  
ATOM    605  O   GLY A  43      18.560  17.366  11.685  1.00  1.52           O  
ATOM    606  H   GLY A  43      15.207  17.075  10.042  1.00  1.52           H  
ATOM    607 1HA  GLY A  43      17.595  17.361   8.982  1.00  1.52           H  
ATOM    608 2HA  GLY A  43      17.527  18.929   9.803  1.00  1.52           H  
ATOM    609  N   SER A  44      16.464  16.506  11.616  1.00  1.54           N  
ATOM    610  CA  SER A  44      16.515  15.744  12.852  1.00  1.54           C  
ATOM    611  C   SER A  44      17.617  14.709  12.863  1.00  1.54           C  
ATOM    612  O   SER A  44      18.122  14.296  11.817  1.00  1.54           O  
ATOM    613  CB  SER A  44      15.204  15.029  13.061  1.00  1.54           C  
ATOM    614  OG  SER A  44      14.160  15.945  13.236  1.00  1.54           O  
ATOM    615  H   SER A  44      15.588  16.485  11.093  1.00  1.54           H  
ATOM    616  HA  SER A  44      16.683  16.437  13.676  1.00  1.54           H  
ATOM    617 1HB  SER A  44      14.992  14.402  12.197  1.00  1.54           H  
ATOM    618 2HB  SER A  44      15.288  14.372  13.913  1.00  1.54           H  
ATOM    619  HG  SER A  44      13.881  16.200  12.333  1.00  1.54           H  
ATOM    620  N   GLU A  45      17.991  14.294  14.067  1.00  1.45           N  
ATOM    621  CA  GLU A  45      19.011  13.278  14.235  1.00  1.45           C  
ATOM    622  C   GLU A  45      18.662  12.079  13.376  1.00  1.45           C  
ATOM    623  O   GLU A  45      17.508  11.647  13.341  1.00  1.45           O  
ATOM    624  CB  GLU A  45      19.127  12.879  15.709  1.00  1.45           C  
ATOM    625  CG  GLU A  45      20.213  11.854  16.015  1.00  1.45           C  
ATOM    626  CD  GLU A  45      20.330  11.540  17.493  1.00  1.45           C  
ATOM    627  OE1 GLU A  45      19.540  12.046  18.255  1.00  1.45           O  
ATOM    628  OE2 GLU A  45      21.219  10.805  17.858  1.00  1.45           O  
ATOM    629  H   GLU A  45      17.545  14.687  14.882  1.00  1.45           H  
ATOM    630  HA  GLU A  45      19.968  13.678  13.898  1.00  1.45           H  
ATOM    631 1HB  GLU A  45      19.332  13.765  16.308  1.00  1.45           H  
ATOM    632 2HB  GLU A  45      18.178  12.473  16.046  1.00  1.45           H  
ATOM    633 1HG  GLU A  45      19.982  10.930  15.479  1.00  1.45           H  
ATOM    634 2HG  GLU A  45      21.167  12.225  15.644  1.00  1.45           H  
ATOM    635  N   VAL A  46      19.659  11.595  12.644  1.00  1.30           N  
ATOM    636  CA  VAL A  46      19.486  10.482  11.727  1.00  1.30           C  
ATOM    637  C   VAL A  46      18.973   9.266  12.479  1.00  1.30           C  
ATOM    638  O   VAL A  46      19.421   8.997  13.595  1.00  1.30           O  
ATOM    639  CB  VAL A  46      20.827  10.156  11.042  1.00  1.30           C  
ATOM    640  CG1 VAL A  46      21.789   9.588  12.070  1.00  1.30           C  
ATOM    641  CG2 VAL A  46      20.613   9.205   9.877  1.00  1.30           C  
ATOM    642  H   VAL A  46      20.569  12.021  12.729  1.00  1.30           H  
ATOM    643  HA  VAL A  46      18.757  10.764  10.968  1.00  1.30           H  
ATOM    644  HB  VAL A  46      21.263  11.080  10.664  1.00  1.30           H  
ATOM    645 1HG1 VAL A  46      22.747   9.375  11.599  1.00  1.30           H  
ATOM    646 2HG1 VAL A  46      21.929  10.306  12.877  1.00  1.30           H  
ATOM    647 3HG1 VAL A  46      21.373   8.674  12.472  1.00  1.30           H  
ATOM    648 1HG2 VAL A  46      21.562   8.990   9.393  1.00  1.30           H  
ATOM    649 2HG2 VAL A  46      20.199   8.313  10.235  1.00  1.30           H  
ATOM    650 3HG2 VAL A  46      19.926   9.656   9.157  1.00  1.30           H  
ATOM    651  N   TRP A  47      18.062   8.531  11.844  1.00  1.14           N  
ATOM    652  CA  TRP A  47      17.428   7.338  12.385  1.00  1.14           C  
ATOM    653  C   TRP A  47      16.482   7.623  13.539  1.00  1.14           C  
ATOM    654  O   TRP A  47      16.534   6.924  14.550  1.00  1.14           O  
ATOM    655  CB  TRP A  47      18.465   6.339  12.899  1.00  1.14           C  
ATOM    656  CG  TRP A  47      19.525   6.001  11.932  1.00  1.14           C  
ATOM    657  CD1 TRP A  47      19.423   5.823  10.598  1.00  1.14           C  
ATOM    658  CD2 TRP A  47      20.908   5.844  12.244  1.00  1.14           C  
ATOM    659  NE1 TRP A  47      20.640   5.554  10.074  1.00  1.14           N  
ATOM    660  CE2 TRP A  47      21.560   5.567  11.056  1.00  1.14           C  
ATOM    661  CE3 TRP A  47      21.639   5.928  13.424  1.00  1.14           C  
ATOM    662  CZ2 TRP A  47      22.915   5.364  10.998  1.00  1.14           C  
ATOM    663  CZ3 TRP A  47      23.004   5.725  13.374  1.00  1.14           C  
ATOM    664  CH2 TRP A  47      23.627   5.450  12.186  1.00  1.14           C  
ATOM    665  H   TRP A  47      17.750   8.850  10.922  1.00  1.14           H  
ATOM    666  HA  TRP A  47      16.850   6.884  11.589  1.00  1.14           H  
ATOM    667 1HB  TRP A  47      18.915   6.684  13.824  1.00  1.14           H  
ATOM    668 2HB  TRP A  47      17.947   5.409  13.143  1.00  1.14           H  
ATOM    669  HD1 TRP A  47      18.517   5.889  10.025  1.00  1.14           H  
ATOM    670  HE1 TRP A  47      20.839   5.380   9.100  1.00  1.14           H  
ATOM    671  HE3 TRP A  47      21.141   6.152  14.367  1.00  1.14           H  
ATOM    672  HZ2 TRP A  47      23.426   5.148  10.063  1.00  1.14           H  
ATOM    673  HZ3 TRP A  47      23.570   5.793  14.303  1.00  1.14           H  
ATOM    674  HH2 TRP A  47      24.707   5.295  12.176  1.00  1.14           H  
ATOM    675  N   THR A  48      15.625   8.635  13.400  1.00  1.01           N  
ATOM    676  CA  THR A  48      14.613   8.890  14.429  1.00  1.01           C  
ATOM    677  C   THR A  48      13.185   9.049  13.864  1.00  1.01           C  
ATOM    678  O   THR A  48      12.978   9.518  12.738  1.00  1.01           O  
ATOM    679  CB  THR A  48      14.974  10.132  15.268  1.00  1.01           C  
ATOM    680  OG1 THR A  48      15.044  11.296  14.427  1.00  1.01           O  
ATOM    681  CG2 THR A  48      16.310   9.952  15.998  1.00  1.01           C  
ATOM    682  H   THR A  48      15.679   9.212  12.553  1.00  1.01           H  
ATOM    683  HA  THR A  48      14.603   8.042  15.108  1.00  1.01           H  
ATOM    684  HB  THR A  48      14.186  10.283  16.009  1.00  1.01           H  
ATOM    685  HG1 THR A  48      15.906  11.310  13.930  1.00  1.01           H  
ATOM    686 1HG2 THR A  48      16.519  10.839  16.593  1.00  1.01           H  
ATOM    687 2HG2 THR A  48      16.256   9.079  16.651  1.00  1.01           H  
ATOM    688 3HG2 THR A  48      17.116   9.812  15.274  1.00  1.01           H  
ATOM    689  N   LEU A  49      12.177   8.703  14.677  1.00  0.91           N  
ATOM    690  CA  LEU A  49      10.783   8.929  14.289  1.00  0.91           C  
ATOM    691  C   LEU A  49      10.302  10.241  14.827  1.00  0.91           C  
ATOM    692  O   LEU A  49      10.615  10.609  15.967  1.00  0.91           O  
ATOM    693  CB  LEU A  49       9.821   7.807  14.740  1.00  0.91           C  
ATOM    694  CG  LEU A  49       9.950   6.467  14.068  1.00  0.91           C  
ATOM    695  CD1 LEU A  49       9.056   5.434  14.759  1.00  0.91           C  
ATOM    696  CD2 LEU A  49       9.515   6.640  12.603  1.00  0.91           C  
ATOM    697  H   LEU A  49      12.381   8.305  15.587  1.00  0.91           H  
ATOM    698  HA  LEU A  49      10.731   8.979  13.202  1.00  0.91           H  
ATOM    699 1HB  LEU A  49       9.962   7.648  15.811  1.00  0.91           H  
ATOM    700 2HB  LEU A  49       8.797   8.155  14.584  1.00  0.91           H  
ATOM    701  HG  LEU A  49      10.943   6.134  14.116  1.00  0.91           H  
ATOM    702 1HD1 LEU A  49       9.154   4.478  14.244  1.00  0.91           H  
ATOM    703 2HD1 LEU A  49       9.362   5.323  15.799  1.00  0.91           H  
ATOM    704 3HD1 LEU A  49       8.015   5.759  14.720  1.00  0.91           H  
ATOM    705 1HD2 LEU A  49       9.593   5.683  12.077  1.00  0.91           H  
ATOM    706 2HD2 LEU A  49       8.482   6.984  12.569  1.00  0.91           H  
ATOM    707 3HD2 LEU A  49      10.152   7.379  12.120  1.00  0.91           H  
ATOM    708  N   SER A  50       9.505  10.916  14.019  1.00  0.85           N  
ATOM    709  CA  SER A  50       8.992  12.204  14.389  1.00  0.85           C  
ATOM    710  C   SER A  50       7.508  12.340  14.103  1.00  0.85           C  
ATOM    711  O   SER A  50       7.039  12.009  13.018  1.00  0.85           O  
ATOM    712  CB  SER A  50       9.770  13.250  13.621  1.00  0.85           C  
ATOM    713  OG  SER A  50       9.336  14.546  13.897  1.00  0.85           O  
ATOM    714  H   SER A  50       9.315  10.555  13.088  1.00  0.85           H  
ATOM    715  HA  SER A  50       9.156  12.319  15.443  1.00  0.85           H  
ATOM    716 1HB  SER A  50      10.812  13.153  13.830  1.00  0.85           H  
ATOM    717 2HB  SER A  50       9.650  13.051  12.559  1.00  0.85           H  
ATOM    718  HG  SER A  50       8.734  14.787  13.167  1.00  0.85           H  
ATOM    719  N   ILE A  51       6.763  12.747  15.122  1.00  0.81           N  
ATOM    720  CA  ILE A  51       5.314  12.939  15.001  1.00  0.81           C  
ATOM    721  C   ILE A  51       5.019  14.391  15.342  1.00  0.81           C  
ATOM    722  O   ILE A  51       5.456  14.896  16.377  1.00  0.81           O  
ATOM    723  CB  ILE A  51       4.499  11.914  15.838  1.00  0.81           C  
ATOM    724  CG1 ILE A  51       4.881  10.469  15.401  1.00  0.81           C  
ATOM    725  CG2 ILE A  51       2.988  12.115  15.636  1.00  0.81           C  
ATOM    726  CD1 ILE A  51       5.958   9.787  16.225  1.00  0.81           C  
ATOM    727  H   ILE A  51       7.260  13.000  15.979  1.00  0.81           H  
ATOM    728  HA  ILE A  51       5.023  12.788  13.962  1.00  0.81           H  
ATOM    729  HB  ILE A  51       4.728  12.021  16.877  1.00  0.81           H  
ATOM    730 1HG1 ILE A  51       3.989   9.861  15.442  1.00  0.81           H  
ATOM    731 2HG1 ILE A  51       5.220  10.506  14.381  1.00  0.81           H  
ATOM    732 1HG2 ILE A  51       2.433  11.387  16.219  1.00  0.81           H  
ATOM    733 2HG2 ILE A  51       2.714  13.099  15.958  1.00  0.81           H  
ATOM    734 3HG2 ILE A  51       2.741  11.994  14.578  1.00  0.81           H  
ATOM    735 1HD1 ILE A  51       6.141   8.785  15.829  1.00  0.81           H  
ATOM    736 2HD1 ILE A  51       6.880  10.363  16.186  1.00  0.81           H  
ATOM    737 3HD1 ILE A  51       5.626   9.710  17.253  1.00  0.81           H  
ATOM    738  N   THR A  52       4.321  15.079  14.446  1.00  0.78           N  
ATOM    739  CA  THR A  52       4.062  16.534  14.569  1.00  0.78           C  
ATOM    740  C   THR A  52       5.321  17.354  14.894  1.00  0.78           C  
ATOM    741  O   THR A  52       5.261  18.310  15.668  1.00  0.78           O  
ATOM    742  CB  THR A  52       3.039  16.898  15.676  1.00  0.78           C  
ATOM    743  OG1 THR A  52       3.586  16.638  16.974  1.00  0.78           O  
ATOM    744  CG2 THR A  52       1.787  16.152  15.505  1.00  0.78           C  
ATOM    745  H   THR A  52       3.970  14.559  13.631  1.00  0.78           H  
ATOM    746  HA  THR A  52       3.670  16.886  13.613  1.00  0.78           H  
ATOM    747  HB  THR A  52       2.809  17.960  15.608  1.00  0.78           H  
ATOM    748  HG1 THR A  52       4.172  15.867  16.945  1.00  0.78           H  
ATOM    749 1HG2 THR A  52       1.070  16.443  16.267  1.00  0.78           H  
ATOM    750 2HG2 THR A  52       1.401  16.402  14.535  1.00  0.78           H  
ATOM    751 3HG2 THR A  52       1.955  15.099  15.563  1.00  0.78           H  
ATOM    752  N   GLY A  53       6.452  16.995  14.291  1.00  0.77           N  
ATOM    753  CA  GLY A  53       7.702  17.726  14.472  1.00  0.77           C  
ATOM    754  C   GLY A  53       8.513  17.375  15.730  1.00  0.77           C  
ATOM    755  O   GLY A  53       9.575  17.963  15.956  1.00  0.77           O  
ATOM    756  H   GLY A  53       6.444  16.195  13.669  1.00  0.77           H  
ATOM    757 1HA  GLY A  53       8.328  17.548  13.595  1.00  0.77           H  
ATOM    758 2HA  GLY A  53       7.485  18.793  14.479  1.00  0.77           H  
ATOM    759  N   MET A  54       8.038  16.437  16.552  1.00  0.74           N  
ATOM    760  CA  MET A  54       8.775  16.078  17.762  1.00  0.74           C  
ATOM    761  C   MET A  54       9.468  14.754  17.620  1.00  0.74           C  
ATOM    762  O   MET A  54       8.894  13.809  17.089  1.00  0.74           O  
ATOM    763  CB  MET A  54       7.855  15.964  18.947  1.00  0.74           C  
ATOM    764  CG  MET A  54       7.230  17.185  19.377  1.00  0.74           C  
ATOM    765  SD  MET A  54       6.210  16.879  20.783  1.00  0.74           S  
ATOM    766  CE  MET A  54       4.789  16.186  20.050  1.00  0.74           C  
ATOM    767  H   MET A  54       7.150  15.979  16.353  1.00  0.74           H  
ATOM    768  HA  MET A  54       9.532  16.835  17.956  1.00  0.74           H  
ATOM    769 1HB  MET A  54       7.055  15.273  18.693  1.00  0.74           H  
ATOM    770 2HB  MET A  54       8.403  15.538  19.791  1.00  0.74           H  
ATOM    771 1HG  MET A  54       7.988  17.912  19.636  1.00  0.74           H  
ATOM    772 2HG  MET A  54       6.612  17.586  18.570  1.00  0.74           H  
ATOM    773 1HE  MET A  54       4.092  15.954  20.827  1.00  0.74           H  
ATOM    774 2HE  MET A  54       4.345  16.907  19.367  1.00  0.74           H  
ATOM    775 3HE  MET A  54       5.051  15.283  19.501  1.00  0.74           H  
ATOM    776  N   LEU A  55      10.671  14.635  18.174  1.00  0.72           N  
ATOM    777  CA  LEU A  55      11.344  13.349  18.088  1.00  0.72           C  
ATOM    778  C   LEU A  55      10.975  12.431  19.224  1.00  0.72           C  
ATOM    779  O   LEU A  55      10.998  12.815  20.395  1.00  0.72           O  
ATOM    780  CB  LEU A  55      12.857  13.527  18.060  1.00  0.72           C  
ATOM    781  CG  LEU A  55      13.354  14.296  16.888  1.00  0.72           C  
ATOM    782  CD1 LEU A  55      14.884  14.417  16.938  1.00  0.72           C  
ATOM    783  CD2 LEU A  55      12.855  13.596  15.680  1.00  0.72           C  
ATOM    784  H   LEU A  55      11.118  15.425  18.616  1.00  0.72           H  
ATOM    785  HA  LEU A  55      11.045  12.865  17.160  1.00  0.72           H  
ATOM    786 1HB  LEU A  55      13.172  14.036  18.967  1.00  0.72           H  
ATOM    787 2HB  LEU A  55      13.322  12.539  18.034  1.00  0.72           H  
ATOM    788  HG  LEU A  55      12.942  15.306  16.909  1.00  0.72           H  
ATOM    789 1HD1 LEU A  55      15.232  14.984  16.087  1.00  0.72           H  
ATOM    790 2HD1 LEU A  55      15.179  14.929  17.852  1.00  0.72           H  
ATOM    791 3HD1 LEU A  55      15.330  13.419  16.919  1.00  0.72           H  
ATOM    792 1HD2 LEU A  55      13.150  14.119  14.788  1.00  0.72           H  
ATOM    793 2HD2 LEU A  55      13.239  12.585  15.653  1.00  0.72           H  
ATOM    794 3HD2 LEU A  55      11.779  13.568  15.744  1.00  0.72           H  
ATOM    795  N   ASN A  56      10.633  11.207  18.848  1.00  0.69           N  
ATOM    796  CA  ASN A  56      10.253  10.139  19.757  1.00  0.69           C  
ATOM    797  C   ASN A  56       9.246  10.591  20.850  1.00  0.69           C  
ATOM    798  O   ASN A  56       9.463  10.292  22.025  1.00  0.69           O  
ATOM    799  CB  ASN A  56      11.518   9.579  20.392  1.00  0.69           C  
ATOM    800  CG  ASN A  56      12.510   9.032  19.349  1.00  0.69           C  
ATOM    801  OD1 ASN A  56      12.142   8.431  18.323  1.00  0.69           O  
ATOM    802  ND2 ASN A  56      13.781   9.249  19.616  1.00  0.69           N  
ATOM    803  H   ASN A  56      10.637  11.004  17.847  1.00  0.69           H  
ATOM    804  HA  ASN A  56       9.784   9.353  19.167  1.00  0.69           H  
ATOM    805 1HB  ASN A  56      12.012  10.350  20.984  1.00  0.69           H  
ATOM    806 2HB  ASN A  56      11.248   8.766  21.071  1.00  0.69           H  
ATOM    807 1HD2 ASN A  56      14.488   8.908  18.996  1.00  0.69           H  
ATOM    808 2HD2 ASN A  56      14.038   9.731  20.452  1.00  0.69           H  
ATOM    809  N   PRO A  57       8.125  11.271  20.505  1.00  0.67           N  
ATOM    810  CA  PRO A  57       7.158  11.841  21.431  1.00  0.67           C  
ATOM    811  C   PRO A  57       6.251  10.824  22.049  1.00  0.67           C  
ATOM    812  O   PRO A  57       5.998   9.775  21.471  1.00  0.67           O  
ATOM    813  CB  PRO A  57       6.329  12.734  20.548  1.00  0.67           C  
ATOM    814  CG  PRO A  57       6.341  12.039  19.210  1.00  0.67           C  
ATOM    815  CD  PRO A  57       7.709  11.391  19.100  1.00  0.67           C  
ATOM    816  HA  PRO A  57       7.684  12.424  22.203  1.00  0.67           H  
ATOM    817 1HB  PRO A  57       5.317  12.848  20.975  1.00  0.67           H  
ATOM    818 2HB  PRO A  57       6.776  13.728  20.529  1.00  0.67           H  
ATOM    819 1HG  PRO A  57       5.512  11.321  19.148  1.00  0.67           H  
ATOM    820 2HG  PRO A  57       6.183  12.794  18.425  1.00  0.67           H  
ATOM    821 1HD  PRO A  57       7.652  10.405  18.628  1.00  0.67           H  
ATOM    822 2HD  PRO A  57       8.309  12.069  18.552  1.00  0.67           H  
ATOM    823  N   THR A  58       5.663  11.173  23.168  1.00  0.66           N  
ATOM    824  CA  THR A  58       4.638  10.295  23.703  1.00  0.66           C  
ATOM    825  C   THR A  58       3.313  10.734  23.098  1.00  0.66           C  
ATOM    826  O   THR A  58       3.024  11.933  23.054  1.00  0.66           O  
ATOM    827  CB  THR A  58       4.581  10.306  25.234  1.00  0.66           C  
ATOM    828  OG1 THR A  58       5.840   9.864  25.776  1.00  0.66           O  
ATOM    829  CG2 THR A  58       3.518   9.381  25.682  1.00  0.66           C  
ATOM    830  H   THR A  58       5.895  12.069  23.602  1.00  0.66           H  
ATOM    831  HA  THR A  58       4.834   9.272  23.381  1.00  0.66           H  
ATOM    832  HB  THR A  58       4.366  11.317  25.592  1.00  0.66           H  
ATOM    833  HG1 THR A  58       6.523  10.507  25.558  1.00  0.66           H  
ATOM    834 1HG2 THR A  58       3.475   9.380  26.768  1.00  0.66           H  
ATOM    835 2HG2 THR A  58       2.562   9.701  25.283  1.00  0.66           H  
ATOM    836 3HG2 THR A  58       3.741   8.376  25.322  1.00  0.66           H  
ATOM    837  N   ILE A  59       2.546   9.779  22.593  1.00  0.66           N  
ATOM    838  CA  ILE A  59       1.264  10.068  21.971  1.00  0.66           C  
ATOM    839  C   ILE A  59       0.074   9.585  22.793  1.00  0.66           C  
ATOM    840  O   ILE A  59       0.051   8.442  23.238  1.00  0.66           O  
ATOM    841  CB  ILE A  59       1.198   9.420  20.576  1.00  0.66           C  
ATOM    842  CG1 ILE A  59       2.266  10.003  19.647  1.00  0.66           C  
ATOM    843  CG2 ILE A  59      -0.166   9.565  20.022  1.00  0.66           C  
ATOM    844  CD1 ILE A  59       2.416   9.215  18.368  1.00  0.66           C  
ATOM    845  H   ILE A  59       2.878   8.813  22.638  1.00  0.66           H  
ATOM    846  HA  ILE A  59       1.179  11.143  21.851  1.00  0.66           H  
ATOM    847  HB  ILE A  59       1.428   8.359  20.667  1.00  0.66           H  
ATOM    848 1HG1 ILE A  59       2.005  11.031  19.399  1.00  0.66           H  
ATOM    849 2HG1 ILE A  59       3.233  10.003  20.161  1.00  0.66           H  
ATOM    850 1HG2 ILE A  59      -0.227   9.090  19.047  1.00  0.66           H  
ATOM    851 2HG2 ILE A  59      -0.861   9.098  20.694  1.00  0.66           H  
ATOM    852 3HG2 ILE A  59      -0.392  10.601  19.945  1.00  0.66           H  
ATOM    853 1HD1 ILE A  59       3.186   9.667  17.760  1.00  0.66           H  
ATOM    854 2HD1 ILE A  59       2.701   8.186  18.603  1.00  0.66           H  
ATOM    855 3HD1 ILE A  59       1.476   9.213  17.823  1.00  0.66           H  
ATOM    856  N   PHE A  60      -0.898  10.461  23.009  1.00  0.68           N  
ATOM    857  CA  PHE A  60      -2.117  10.072  23.714  1.00  0.68           C  
ATOM    858  C   PHE A  60      -3.328  10.109  22.790  1.00  0.68           C  
ATOM    859  O   PHE A  60      -3.605  11.124  22.152  1.00  0.68           O  
ATOM    860  CB  PHE A  60      -2.341  10.945  24.943  1.00  0.68           C  
ATOM    861  CG  PHE A  60      -1.362  10.688  26.034  1.00  0.68           C  
ATOM    862  CD1 PHE A  60      -0.144  11.283  26.024  1.00  0.68           C  
ATOM    863  CD2 PHE A  60      -1.687   9.855  27.088  1.00  0.68           C  
ATOM    864  CE1 PHE A  60       0.765  11.058  27.045  1.00  0.68           C  
ATOM    865  CE2 PHE A  60      -0.790   9.622  28.110  1.00  0.68           C  
ATOM    866  CZ  PHE A  60       0.441  10.227  28.086  1.00  0.68           C  
ATOM    867  H   PHE A  60      -0.789  11.411  22.651  1.00  0.68           H  
ATOM    868  HA  PHE A  60      -2.002   9.047  24.061  1.00  0.68           H  
ATOM    869 1HB  PHE A  60      -2.270  11.996  24.664  1.00  0.68           H  
ATOM    870 2HB  PHE A  60      -3.344  10.774  25.332  1.00  0.68           H  
ATOM    871  HD1 PHE A  60       0.096  11.934  25.191  1.00  0.68           H  
ATOM    872  HD2 PHE A  60      -2.669   9.377  27.101  1.00  0.68           H  
ATOM    873  HE1 PHE A  60       1.742  11.540  27.026  1.00  0.68           H  
ATOM    874  HE2 PHE A  60      -1.057   8.959  28.934  1.00  0.68           H  
ATOM    875  HZ  PHE A  60       1.154  10.047  28.888  1.00  0.68           H  
ATOM    876  N   VAL A  61      -4.018   8.979  22.704  1.00  0.70           N  
ATOM    877  CA  VAL A  61      -5.199   8.803  21.859  1.00  0.70           C  
ATOM    878  C   VAL A  61      -6.425   8.320  22.635  1.00  0.70           C  
ATOM    879  O   VAL A  61      -6.353   7.349  23.386  1.00  0.70           O  
ATOM    880  CB  VAL A  61      -4.875   7.816  20.706  1.00  0.70           C  
ATOM    881  CG1 VAL A  61      -6.091   7.498  19.928  1.00  0.70           C  
ATOM    882  CG2 VAL A  61      -3.870   8.450  19.735  1.00  0.70           C  
ATOM    883  H   VAL A  61      -3.699   8.185  23.263  1.00  0.70           H  
ATOM    884  HA  VAL A  61      -5.446   9.771  21.417  1.00  0.70           H  
ATOM    885  HB  VAL A  61      -4.474   6.897  21.123  1.00  0.70           H  
ATOM    886 1HG1 VAL A  61      -5.827   6.806  19.141  1.00  0.70           H  
ATOM    887 2HG1 VAL A  61      -6.829   7.034  20.572  1.00  0.70           H  
ATOM    888 3HG1 VAL A  61      -6.505   8.412  19.498  1.00  0.70           H  
ATOM    889 1HG2 VAL A  61      -3.654   7.758  18.926  1.00  0.70           H  
ATOM    890 2HG2 VAL A  61      -4.289   9.355  19.319  1.00  0.70           H  
ATOM    891 3HG2 VAL A  61      -2.971   8.683  20.261  1.00  0.70           H  
ATOM    892  N   VAL A  62      -7.557   8.970  22.419  1.00  0.72           N  
ATOM    893  CA  VAL A  62      -8.790   8.528  23.079  1.00  0.72           C  
ATOM    894  C   VAL A  62      -9.203   7.099  22.672  1.00  0.72           C  
ATOM    895  O   VAL A  62      -9.254   6.759  21.479  1.00  0.72           O  
ATOM    896  CB  VAL A  62      -9.920   9.516  22.762  1.00  0.72           C  
ATOM    897  CG1 VAL A  62     -11.239   8.995  23.299  1.00  0.72           C  
ATOM    898  CG2 VAL A  62      -9.576  10.861  23.382  1.00  0.72           C  
ATOM    899  H   VAL A  62      -7.537   9.811  21.833  1.00  0.72           H  
ATOM    900  HA  VAL A  62      -8.619   8.540  24.158  1.00  0.72           H  
ATOM    901  HB  VAL A  62     -10.016   9.622  21.677  1.00  0.72           H  
ATOM    902 1HG1 VAL A  62     -12.033   9.702  23.067  1.00  0.72           H  
ATOM    903 2HG1 VAL A  62     -11.469   8.033  22.839  1.00  0.72           H  
ATOM    904 3HG1 VAL A  62     -11.164   8.870  24.383  1.00  0.72           H  
ATOM    905 1HG2 VAL A  62     -10.359  11.585  23.158  1.00  0.72           H  
ATOM    906 2HG2 VAL A  62      -9.485  10.743  24.463  1.00  0.72           H  
ATOM    907 3HG2 VAL A  62      -8.627  11.206  22.977  1.00  0.72           H  
ATOM    908  N   ALA A  63      -9.489   6.259  23.667  1.00  0.75           N  
ATOM    909  CA  ALA A  63      -9.840   4.867  23.411  1.00  0.75           C  
ATOM    910  C   ALA A  63     -11.060   4.699  22.557  1.00  0.75           C  
ATOM    911  O   ALA A  63     -12.046   5.425  22.690  1.00  0.75           O  
ATOM    912  CB  ALA A  63     -10.078   4.138  24.701  1.00  0.75           C  
ATOM    913  H   ALA A  63      -9.431   6.596  24.632  1.00  0.75           H  
ATOM    914  HA  ALA A  63      -9.023   4.409  22.872  1.00  0.75           H  
ATOM    915 1HB  ALA A  63     -10.308   3.109  24.463  1.00  0.75           H  
ATOM    916 2HB  ALA A  63      -9.194   4.185  25.302  1.00  0.75           H  
ATOM    917 3HB  ALA A  63     -10.912   4.592  25.232  1.00  0.75           H  
ATOM    918  N   GLY A  64     -10.994   3.704  21.678  1.00  0.76           N  
ATOM    919  CA  GLY A  64     -12.099   3.354  20.810  1.00  0.76           C  
ATOM    920  C   GLY A  64     -12.066   4.144  19.510  1.00  0.76           C  
ATOM    921  O   GLY A  64     -12.836   3.859  18.592  1.00  0.76           O  
ATOM    922  H   GLY A  64     -10.138   3.147  21.590  1.00  0.76           H  
ATOM    923 1HA  GLY A  64     -12.051   2.287  20.589  1.00  0.76           H  
ATOM    924 2HA  GLY A  64     -13.039   3.536  21.328  1.00  0.76           H  
ATOM    925  N   SER A  65     -11.180   5.140  19.422  1.00  0.76           N  
ATOM    926  CA  SER A  65     -11.099   5.946  18.219  1.00  0.76           C  
ATOM    927  C   SER A  65     -10.548   5.190  17.021  1.00  0.76           C  
ATOM    928  O   SER A  65      -9.732   4.264  17.150  1.00  0.76           O  
ATOM    929  CB  SER A  65     -10.237   7.159  18.497  1.00  0.76           C  
ATOM    930  OG  SER A  65      -8.940   6.769  18.821  1.00  0.76           O  
ATOM    931  H   SER A  65     -10.567   5.377  20.205  1.00  0.76           H  
ATOM    932  HA  SER A  65     -12.105   6.287  17.968  1.00  0.76           H  
ATOM    933 1HB  SER A  65     -10.217   7.796  17.609  1.00  0.76           H  
ATOM    934 2HB  SER A  65     -10.662   7.746  19.314  1.00  0.76           H  
ATOM    935  HG  SER A  65      -8.973   6.533  19.776  1.00  0.76           H  
ATOM    936  N   ASN A  66     -10.950   5.663  15.844  1.00  0.75           N  
ATOM    937  CA  ASN A  66     -10.461   5.179  14.562  1.00  0.75           C  
ATOM    938  C   ASN A  66      -9.270   6.002  14.148  1.00  0.75           C  
ATOM    939  O   ASN A  66      -9.384   7.213  13.907  1.00  0.75           O  
ATOM    940  CB  ASN A  66     -11.578   5.208  13.542  1.00  0.75           C  
ATOM    941  CG  ASN A  66     -11.202   4.742  12.161  1.00  0.75           C  
ATOM    942  OD1 ASN A  66     -10.641   5.534  11.388  1.00  0.75           O  
ATOM    943  ND2 ASN A  66     -11.479   3.499  11.844  1.00  0.75           N  
ATOM    944  H   ASN A  66     -11.639   6.414  15.827  1.00  0.75           H  
ATOM    945  HA  ASN A  66     -10.125   4.146  14.677  1.00  0.75           H  
ATOM    946 1HB  ASN A  66     -12.388   4.570  13.903  1.00  0.75           H  
ATOM    947 2HB  ASN A  66     -11.972   6.222  13.473  1.00  0.75           H  
ATOM    948 1HD2 ASN A  66     -11.248   3.145  10.916  1.00  0.75           H  
ATOM    949 2HD2 ASN A  66     -11.873   2.874  12.546  1.00  0.75           H  
ATOM    950  N   ILE A  67      -8.118   5.357  14.114  1.00  0.74           N  
ATOM    951  CA  ILE A  67      -6.881   6.043  13.855  1.00  0.74           C  
ATOM    952  C   ILE A  67      -6.296   5.790  12.490  1.00  0.74           C  
ATOM    953  O   ILE A  67      -6.133   4.644  12.068  1.00  0.74           O  
ATOM    954  CB  ILE A  67      -5.860   5.633  14.913  1.00  0.74           C  
ATOM    955  CG1 ILE A  67      -6.426   5.930  16.255  1.00  0.74           C  
ATOM    956  CG2 ILE A  67      -4.658   6.352  14.730  1.00  0.74           C  
ATOM    957  CD1 ILE A  67      -6.739   7.307  16.401  1.00  0.74           C  
ATOM    958  H   ILE A  67      -8.076   4.358  14.315  1.00  0.74           H  
ATOM    959  HA  ILE A  67      -7.057   7.112  13.945  1.00  0.74           H  
ATOM    960  HB  ILE A  67      -5.668   4.565  14.849  1.00  0.74           H  
ATOM    961 1HG1 ILE A  67      -7.337   5.347  16.410  1.00  0.74           H  
ATOM    962 2HG1 ILE A  67      -5.713   5.672  17.011  1.00  0.74           H  
ATOM    963 1HG2 ILE A  67      -3.932   6.082  15.495  1.00  0.74           H  
ATOM    964 2HG2 ILE A  67      -4.261   6.143  13.762  1.00  0.74           H  
ATOM    965 3HG2 ILE A  67      -4.926   7.382  14.802  1.00  0.74           H  
ATOM    966 1HD1 ILE A  67      -7.152   7.504  17.362  1.00  0.74           H  
ATOM    967 2HD1 ILE A  67      -5.836   7.896  16.267  1.00  0.74           H  
ATOM    968 3HD1 ILE A  67      -7.465   7.566  15.650  1.00  0.74           H  
ATOM    969  N   GLN A  68      -5.960   6.873  11.805  1.00  0.73           N  
ATOM    970  CA  GLN A  68      -5.298   6.766  10.521  1.00  0.73           C  
ATOM    971  C   GLN A  68      -3.884   7.267  10.691  1.00  0.73           C  
ATOM    972  O   GLN A  68      -3.675   8.400  11.132  1.00  0.73           O  
ATOM    973  CB  GLN A  68      -6.000   7.560   9.428  1.00  0.73           C  
ATOM    974  CG  GLN A  68      -7.381   7.082   9.077  1.00  0.73           C  
ATOM    975  CD  GLN A  68      -7.965   7.884   7.936  1.00  0.73           C  
ATOM    976  OE1 GLN A  68      -7.613   9.073   7.730  1.00  0.73           O  
ATOM    977  NE2 GLN A  68      -8.849   7.246   7.172  1.00  0.73           N  
ATOM    978  H   GLN A  68      -6.154   7.791  12.208  1.00  0.73           H  
ATOM    979  HA  GLN A  68      -5.260   5.725  10.221  1.00  0.73           H  
ATOM    980 1HB  GLN A  68      -6.069   8.605   9.726  1.00  0.73           H  
ATOM    981 2HB  GLN A  68      -5.398   7.511   8.540  1.00  0.73           H  
ATOM    982 1HG  GLN A  68      -7.327   6.035   8.767  1.00  0.73           H  
ATOM    983 2HG  GLN A  68      -8.036   7.179   9.946  1.00  0.73           H  
ATOM    984 1HE2 GLN A  68      -9.278   7.702   6.395  1.00  0.73           H  
ATOM    985 2HE2 GLN A  68      -9.101   6.262   7.385  1.00  0.73           H  
ATOM    986  N   ILE A  69      -2.921   6.425  10.365  1.00  0.72           N  
ATOM    987  CA  ILE A  69      -1.537   6.811  10.535  1.00  0.72           C  
ATOM    988  C   ILE A  69      -0.836   6.891   9.202  1.00  0.72           C  
ATOM    989  O   ILE A  69      -0.824   5.919   8.434  1.00  0.72           O  
ATOM    990  CB  ILE A  69      -0.774   5.805  11.426  1.00  0.72           C  
ATOM    991  CG1 ILE A  69      -1.442   5.713  12.793  1.00  0.72           C  
ATOM    992  CG2 ILE A  69       0.679   6.286  11.604  1.00  0.72           C  
ATOM    993  CD1 ILE A  69      -0.938   4.583  13.657  1.00  0.72           C  
ATOM    994  H   ILE A  69      -3.166   5.506   9.996  1.00  0.72           H  
ATOM    995  HA  ILE A  69      -1.493   7.794  11.003  1.00  0.72           H  
ATOM    996  HB  ILE A  69      -0.790   4.816  10.967  1.00  0.72           H  
ATOM    997 1HG1 ILE A  69      -1.289   6.653  13.319  1.00  0.72           H  
ATOM    998 2HG1 ILE A  69      -2.492   5.566  12.641  1.00  0.72           H  
ATOM    999 1HG2 ILE A  69       1.226   5.587  12.237  1.00  0.72           H  
ATOM   1000 2HG2 ILE A  69       1.169   6.351  10.637  1.00  0.72           H  
ATOM   1001 3HG2 ILE A  69       0.678   7.276  12.069  1.00  0.72           H  
ATOM   1002 1HD1 ILE A  69      -1.471   4.585  14.610  1.00  0.72           H  
ATOM   1003 2HD1 ILE A  69      -1.111   3.632  13.149  1.00  0.72           H  
ATOM   1004 3HD1 ILE A  69       0.126   4.706  13.835  1.00  0.72           H  
ATOM   1005  N   LYS A  70      -0.262   8.052   8.919  1.00  0.72           N  
ATOM   1006  CA  LYS A  70       0.519   8.196   7.710  1.00  0.72           C  
ATOM   1007  C   LYS A  70       1.973   8.166   8.097  1.00  0.72           C  
ATOM   1008  O   LYS A  70       2.362   8.724   9.128  1.00  0.72           O  
ATOM   1009  CB  LYS A  70       0.169   9.451   6.903  1.00  0.72           C  
ATOM   1010  CG  LYS A  70      -1.221   9.405   6.276  1.00  0.72           C  
ATOM   1011  CD  LYS A  70      -1.485  10.587   5.341  1.00  0.72           C  
ATOM   1012  CE  LYS A  70      -2.826  10.430   4.620  1.00  0.72           C  
ATOM   1013  NZ  LYS A  70      -3.107  11.528   3.643  1.00  0.72           N  
ATOM   1014  H   LYS A  70      -0.348   8.831   9.574  1.00  0.72           H  
ATOM   1015  HA  LYS A  70       0.333   7.340   7.074  1.00  0.72           H  
ATOM   1016 1HB  LYS A  70       0.225  10.329   7.548  1.00  0.72           H  
ATOM   1017 2HB  LYS A  70       0.900   9.581   6.102  1.00  0.72           H  
ATOM   1018 1HG  LYS A  70      -1.305   8.491   5.712  1.00  0.72           H  
ATOM   1019 2HG  LYS A  70      -1.976   9.399   7.062  1.00  0.72           H  
ATOM   1020 1HD  LYS A  70      -1.511  11.510   5.927  1.00  0.72           H  
ATOM   1021 2HD  LYS A  70      -0.688  10.653   4.602  1.00  0.72           H  
ATOM   1022 1HE  LYS A  70      -2.819   9.483   4.085  1.00  0.72           H  
ATOM   1023 2HE  LYS A  70      -3.622  10.417   5.360  1.00  0.72           H  
ATOM   1024 1HZ  LYS A  70      -3.997  11.365   3.204  1.00  0.72           H  
ATOM   1025 2HZ  LYS A  70      -3.146  12.437   4.125  1.00  0.72           H  
ATOM   1026 3HZ  LYS A  70      -2.393  11.561   2.937  1.00  0.72           H  
ATOM   1027  N   VAL A  71       2.762   7.482   7.290  1.00  0.73           N  
ATOM   1028  CA  VAL A  71       4.185   7.363   7.547  1.00  0.73           C  
ATOM   1029  C   VAL A  71       4.968   7.828   6.337  1.00  0.73           C  
ATOM   1030  O   VAL A  71       4.745   7.327   5.233  1.00  0.73           O  
ATOM   1031  CB  VAL A  71       4.543   5.889   7.860  1.00  0.73           C  
ATOM   1032  CG1 VAL A  71       6.044   5.751   8.140  1.00  0.73           C  
ATOM   1033  CG2 VAL A  71       3.705   5.404   9.042  1.00  0.73           C  
ATOM   1034  H   VAL A  71       2.341   7.034   6.475  1.00  0.73           H  
ATOM   1035  HA  VAL A  71       4.448   7.985   8.400  1.00  0.73           H  
ATOM   1036  HB  VAL A  71       4.317   5.276   6.985  1.00  0.73           H  
ATOM   1037 1HG1 VAL A  71       6.281   4.712   8.340  1.00  0.73           H  
ATOM   1038 2HG1 VAL A  71       6.614   6.092   7.274  1.00  0.73           H  
ATOM   1039 3HG1 VAL A  71       6.308   6.357   9.009  1.00  0.73           H  
ATOM   1040 1HG2 VAL A  71       3.938   4.362   9.252  1.00  0.73           H  
ATOM   1041 2HG2 VAL A  71       3.925   6.014   9.919  1.00  0.73           H  
ATOM   1042 3HG2 VAL A  71       2.648   5.485   8.803  1.00  0.73           H  
ATOM   1043  N   ILE A  72       5.872   8.790   6.537  1.00  0.77           N  
ATOM   1044  CA  ILE A  72       6.690   9.293   5.434  1.00  0.77           C  
ATOM   1045  C   ILE A  72       8.190   9.109   5.673  1.00  0.77           C  
ATOM   1046  O   ILE A  72       8.729   9.575   6.681  1.00  0.77           O  
ATOM   1047  CB  ILE A  72       6.453  10.781   5.183  1.00  0.77           C  
ATOM   1048  CG1 ILE A  72       4.956  11.079   4.942  1.00  0.77           C  
ATOM   1049  CG2 ILE A  72       7.279  11.168   3.944  1.00  0.77           C  
ATOM   1050  CD1 ILE A  72       4.236  11.547   6.195  1.00  0.77           C  
ATOM   1051  H   ILE A  72       5.955   9.197   7.470  1.00  0.77           H  
ATOM   1052  HA  ILE A  72       6.429   8.746   4.529  1.00  0.77           H  
ATOM   1053  HB  ILE A  72       6.777  11.368   6.044  1.00  0.77           H  
ATOM   1054 1HG1 ILE A  72       4.858  11.843   4.173  1.00  0.77           H  
ATOM   1055 2HG1 ILE A  72       4.473  10.182   4.596  1.00  0.77           H  
ATOM   1056 1HG2 ILE A  72       7.150  12.182   3.737  1.00  0.77           H  
ATOM   1057 2HG2 ILE A  72       8.329  10.979   4.120  1.00  0.77           H  
ATOM   1058 3HG2 ILE A  72       6.946  10.577   3.087  1.00  0.77           H  
ATOM   1059 1HD1 ILE A  72       3.205  11.729   5.980  1.00  0.77           H  
ATOM   1060 2HD1 ILE A  72       4.305  10.784   6.965  1.00  0.77           H  
ATOM   1061 3HD1 ILE A  72       4.696  12.459   6.548  1.00  0.77           H  
ATOM   1062  N   ASN A  73       8.875   8.452   4.748  1.00  0.82           N  
ATOM   1063  CA  ASN A  73      10.317   8.284   4.922  1.00  0.82           C  
ATOM   1064  C   ASN A  73      11.062   9.413   4.229  1.00  0.82           C  
ATOM   1065  O   ASN A  73      11.113   9.450   3.009  1.00  0.82           O  
ATOM   1066  CB  ASN A  73      10.844   6.968   4.407  1.00  0.82           C  
ATOM   1067  CG  ASN A  73      12.315   6.836   4.749  1.00  0.82           C  
ATOM   1068  OD1 ASN A  73      12.884   7.746   5.370  1.00  0.82           O  
ATOM   1069  ND2 ASN A  73      12.920   5.762   4.343  1.00  0.82           N  
ATOM   1070  H   ASN A  73       8.389   8.111   3.911  1.00  0.82           H  
ATOM   1071  HA  ASN A  73      10.546   8.348   5.980  1.00  0.82           H  
ATOM   1072 1HB  ASN A  73      10.284   6.127   4.821  1.00  0.82           H  
ATOM   1073 2HB  ASN A  73      10.766   6.943   3.346  1.00  0.82           H  
ATOM   1074 1HD2 ASN A  73      13.916   5.615   4.508  1.00  0.82           H  
ATOM   1075 2HD2 ASN A  73      12.396   5.063   3.838  1.00  0.82           H  
ATOM   1076  N   THR A  74      11.624  10.361   4.969  1.00  0.89           N  
ATOM   1077  CA  THR A  74      12.229  11.484   4.272  1.00  0.89           C  
ATOM   1078  C   THR A  74      13.744  11.269   4.112  1.00  0.89           C  
ATOM   1079  O   THR A  74      14.466  12.140   3.615  1.00  0.89           O  
ATOM   1080  CB  THR A  74      11.928  12.815   4.986  1.00  0.89           C  
ATOM   1081  OG1 THR A  74      12.551  12.845   6.252  1.00  0.89           O  
ATOM   1082  CG2 THR A  74      10.410  12.945   5.195  1.00  0.89           C  
ATOM   1083  H   THR A  74      11.646  10.336   5.990  1.00  0.89           H  
ATOM   1084  HA  THR A  74      11.790  11.546   3.289  1.00  0.89           H  
ATOM   1085  HB  THR A  74      12.290  13.645   4.392  1.00  0.89           H  
ATOM   1086  HG1 THR A  74      12.521  11.956   6.651  1.00  0.89           H  
ATOM   1087 1HG2 THR A  74      10.188  13.882   5.706  1.00  0.89           H  
ATOM   1088 2HG2 THR A  74       9.908  12.929   4.234  1.00  0.89           H  
ATOM   1089 3HG2 THR A  74      10.057  12.110   5.803  1.00  0.89           H  
ATOM   1090  N   CYS A  75      14.231  10.111   4.576  1.00  0.98           N  
ATOM   1091  CA  CYS A  75      15.652   9.801   4.553  1.00  0.98           C  
ATOM   1092  C   CYS A  75      16.094   9.023   3.309  1.00  0.98           C  
ATOM   1093  O   CYS A  75      15.821   7.825   3.146  1.00  0.98           O  
ATOM   1094  CB  CYS A  75      16.018   8.996   5.782  1.00  0.98           C  
ATOM   1095  SG  CYS A  75      17.747   8.641   5.934  1.00  0.98           S  
ATOM   1096  H   CYS A  75      13.594   9.414   4.949  1.00  0.98           H  
ATOM   1097  HA  CYS A  75      16.200  10.742   4.587  1.00  0.98           H  
ATOM   1098 1HB  CYS A  75      15.694   9.509   6.675  1.00  0.98           H  
ATOM   1099 2HB  CYS A  75      15.500   8.053   5.741  1.00  0.98           H  
ATOM   1100  HG  CYS A  75      17.734   8.578   7.277  1.00  0.98           H  
ATOM   1101  N   GLU A  76      16.871   9.702   2.483  1.00  1.05           N  
ATOM   1102  CA  GLU A  76      17.350   9.173   1.215  1.00  1.05           C  
ATOM   1103  C   GLU A  76      18.254   7.944   1.348  1.00  1.05           C  
ATOM   1104  O   GLU A  76      18.234   7.058   0.496  1.00  1.05           O  
ATOM   1105  CB  GLU A  76      18.069  10.302   0.480  1.00  1.05           C  
ATOM   1106  CG  GLU A  76      17.114  11.432   0.035  1.00  1.05           C  
ATOM   1107  CD  GLU A  76      17.813  12.629  -0.577  1.00  1.05           C  
ATOM   1108  OE1 GLU A  76      19.020  12.651  -0.593  1.00  1.05           O  
ATOM   1109  OE2 GLU A  76      17.128  13.533  -1.011  1.00  1.05           O  
ATOM   1110  H   GLU A  76      17.081  10.664   2.717  1.00  1.05           H  
ATOM   1111  HA  GLU A  76      16.502   8.875   0.615  1.00  1.05           H  
ATOM   1112 1HB  GLU A  76      18.836  10.732   1.124  1.00  1.05           H  
ATOM   1113 2HB  GLU A  76      18.563   9.904  -0.407  1.00  1.05           H  
ATOM   1114 1HG  GLU A  76      16.411  11.024  -0.696  1.00  1.05           H  
ATOM   1115 2HG  GLU A  76      16.536  11.759   0.903  1.00  1.05           H  
ATOM   1116  N   GLY A  77      19.080   7.905   2.392  1.00  1.11           N  
ATOM   1117  CA  GLY A  77      20.034   6.809   2.534  1.00  1.11           C  
ATOM   1118  C   GLY A  77      19.615   5.613   3.395  1.00  1.11           C  
ATOM   1119  O   GLY A  77      20.386   4.657   3.501  1.00  1.11           O  
ATOM   1120  H   GLY A  77      19.047   8.642   3.080  1.00  1.11           H  
ATOM   1121 1HA  GLY A  77      20.291   6.446   1.539  1.00  1.11           H  
ATOM   1122 2HA  GLY A  77      20.956   7.217   2.945  1.00  1.11           H  
ATOM   1123  N   TYR A  78      18.449   5.651   4.046  1.00  1.14           N  
ATOM   1124  CA  TYR A  78      18.093   4.524   4.922  1.00  1.14           C  
ATOM   1125  C   TYR A  78      16.635   4.133   4.818  1.00  1.14           C  
ATOM   1126  O   TYR A  78      15.767   5.000   4.703  1.00  1.14           O  
ATOM   1127  CB  TYR A  78      18.457   4.808   6.392  1.00  1.14           C  
ATOM   1128  CG  TYR A  78      19.961   5.004   6.667  1.00  1.14           C  
ATOM   1129  CD1 TYR A  78      20.560   6.259   6.569  1.00  1.14           C  
ATOM   1130  CD2 TYR A  78      20.738   3.908   7.012  1.00  1.14           C  
ATOM   1131  CE1 TYR A  78      21.907   6.414   6.805  1.00  1.14           C  
ATOM   1132  CE2 TYR A  78      22.095   4.065   7.249  1.00  1.14           C  
ATOM   1133  CZ  TYR A  78      22.678   5.314   7.142  1.00  1.14           C  
ATOM   1134  OH  TYR A  78      24.030   5.474   7.371  1.00  1.14           O  
ATOM   1135  H   TYR A  78      17.792   6.424   3.904  1.00  1.14           H  
ATOM   1136  HA  TYR A  78      18.668   3.655   4.606  1.00  1.14           H  
ATOM   1137 1HB  TYR A  78      17.942   5.701   6.716  1.00  1.14           H  
ATOM   1138 2HB  TYR A  78      18.100   3.989   7.017  1.00  1.14           H  
ATOM   1139  HD1 TYR A  78      19.981   7.115   6.304  1.00  1.14           H  
ATOM   1140  HD2 TYR A  78      20.281   2.921   7.093  1.00  1.14           H  
ATOM   1141  HE1 TYR A  78      22.363   7.399   6.721  1.00  1.14           H  
ATOM   1142  HE2 TYR A  78      22.703   3.201   7.517  1.00  1.14           H  
ATOM   1143  HH  TYR A  78      24.392   4.660   7.730  1.00  1.14           H  
ATOM   1144  N   GLY A  79      16.357   2.830   4.907  1.00  1.13           N  
ATOM   1145  CA  GLY A  79      14.968   2.410   4.905  1.00  1.13           C  
ATOM   1146  C   GLY A  79      14.374   2.513   6.282  1.00  1.13           C  
ATOM   1147  O   GLY A  79      15.022   2.145   7.261  1.00  1.13           O  
ATOM   1148  H   GLY A  79      17.099   2.150   4.983  1.00  1.13           H  
ATOM   1149 1HA  GLY A  79      14.416   3.067   4.261  1.00  1.13           H  
ATOM   1150 2HA  GLY A  79      14.875   1.395   4.522  1.00  1.13           H  
ATOM   1151  N   HIS A  80      13.135   2.992   6.333  1.00  1.09           N  
ATOM   1152  CA  HIS A  80      12.438   3.184   7.597  1.00  1.09           C  
ATOM   1153  C   HIS A  80      10.962   2.865   7.547  1.00  1.09           C  
ATOM   1154  O   HIS A  80      10.393   2.675   6.469  1.00  1.09           O  
ATOM   1155  CB  HIS A  80      12.578   4.608   8.120  1.00  1.09           C  
ATOM   1156  CG  HIS A  80      13.955   5.032   8.440  1.00  1.09           C  
ATOM   1157  ND1 HIS A  80      14.636   4.544   9.513  1.00  1.09           N  
ATOM   1158  CD2 HIS A  80      14.753   5.944   7.873  1.00  1.09           C  
ATOM   1159  CE1 HIS A  80      15.796   5.141   9.595  1.00  1.09           C  
ATOM   1160  NE2 HIS A  80      15.896   5.998   8.612  1.00  1.09           N  
ATOM   1161  H   HIS A  80      12.692   3.261   5.454  1.00  1.09           H  
ATOM   1162  HA  HIS A  80      12.877   2.521   8.331  1.00  1.09           H  
ATOM   1163 1HB  HIS A  80      12.173   5.301   7.385  1.00  1.09           H  
ATOM   1164 2HB  HIS A  80      11.983   4.717   9.023  1.00  1.09           H  
ATOM   1165  HD2 HIS A  80      14.515   6.531   7.005  1.00  1.09           H  
ATOM   1166  HE1 HIS A  80      16.532   4.953  10.359  1.00  1.09           H  
ATOM   1167  HE2 HIS A  80      16.683   6.610   8.431  1.00  1.09           H  
ATOM   1168  N   SER A  81      10.370   2.769   8.741  1.00  1.03           N  
ATOM   1169  CA  SER A  81       8.953   2.502   8.940  1.00  1.03           C  
ATOM   1170  C   SER A  81       8.492   2.870  10.332  1.00  1.03           C  
ATOM   1171  O   SER A  81       9.301   3.135  11.220  1.00  1.03           O  
ATOM   1172  CB  SER A  81       8.663   1.051   8.747  1.00  1.03           C  
ATOM   1173  OG  SER A  81       9.244   0.295   9.731  1.00  1.03           O  
ATOM   1174  H   SER A  81      10.937   2.920   9.563  1.00  1.03           H  
ATOM   1175  HA  SER A  81       8.382   3.088   8.217  1.00  1.03           H  
ATOM   1176 1HB  SER A  81       7.607   0.881   8.764  1.00  1.03           H  
ATOM   1177 2HB  SER A  81       9.027   0.758   7.817  1.00  1.03           H  
ATOM   1178  HG  SER A  81       8.681  -0.496   9.818  1.00  1.03           H  
ATOM   1179  N   SER A  82       7.182   2.844  10.525  1.00  0.96           N  
ATOM   1180  CA  SER A  82       6.617   2.997  11.850  1.00  0.96           C  
ATOM   1181  C   SER A  82       5.603   1.894  12.051  1.00  0.96           C  
ATOM   1182  O   SER A  82       4.483   1.964  11.536  1.00  0.96           O  
ATOM   1183  CB  SER A  82       5.916   4.323  12.009  1.00  0.96           C  
ATOM   1184  OG  SER A  82       5.361   4.428  13.287  1.00  0.96           O  
ATOM   1185  H   SER A  82       6.571   2.649   9.747  1.00  0.96           H  
ATOM   1186  HA  SER A  82       7.403   2.894  12.600  1.00  0.96           H  
ATOM   1187 1HB  SER A  82       6.614   5.141  11.835  1.00  0.96           H  
ATOM   1188 2HB  SER A  82       5.136   4.394  11.277  1.00  0.96           H  
ATOM   1189  HG  SER A  82       4.991   3.557  13.477  1.00  0.96           H  
ATOM   1190  N   ASP A  83       6.007   0.874  12.792  1.00  0.89           N  
ATOM   1191  CA  ASP A  83       5.154  -0.271  13.044  1.00  0.89           C  
ATOM   1192  C   ASP A  83       4.671  -0.190  14.480  1.00  0.89           C  
ATOM   1193  O   ASP A  83       5.316   0.476  15.287  1.00  0.89           O  
ATOM   1194  CB  ASP A  83       5.886  -1.574  12.720  1.00  0.89           C  
ATOM   1195  CG  ASP A  83       6.260  -1.705  11.135  1.00  0.89           C  
ATOM   1196  OD1 ASP A  83       5.737  -0.961  10.288  1.00  0.89           O  
ATOM   1197  OD2 ASP A  83       7.035  -2.558  10.811  1.00  0.89           O  
ATOM   1198  H   ASP A  83       6.948   0.886  13.188  1.00  0.89           H  
ATOM   1199  HA  ASP A  83       4.287  -0.209  12.408  1.00  0.89           H  
ATOM   1200 1HB  ASP A  83       6.812  -1.625  13.308  1.00  0.89           H  
ATOM   1201 2HB  ASP A  83       5.259  -2.419  13.015  1.00  0.89           H  
ATOM   1202  N   ILE A  84       3.537  -0.821  14.805  1.00  0.83           N  
ATOM   1203  CA  ILE A  84       3.040  -0.758  16.177  1.00  0.83           C  
ATOM   1204  C   ILE A  84       2.934  -2.138  16.819  1.00  0.83           C  
ATOM   1205  O   ILE A  84       2.334  -3.068  16.251  1.00  0.83           O  
ATOM   1206  CB  ILE A  84       1.689  -0.025  16.303  1.00  0.83           C  
ATOM   1207  CG1 ILE A  84       1.777   1.369  15.687  1.00  0.83           C  
ATOM   1208  CG2 ILE A  84       1.393   0.129  17.816  1.00  0.83           C  
ATOM   1209  CD1 ILE A  84       1.338   1.448  14.252  1.00  0.83           C  
ATOM   1210  H   ILE A  84       3.035  -1.366  14.110  1.00  0.83           H  
ATOM   1211  HA  ILE A  84       3.751  -0.187  16.752  1.00  0.83           H  
ATOM   1212  HB  ILE A  84       0.892  -0.581  15.807  1.00  0.83           H  
ATOM   1213 1HG1 ILE A  84       1.149   2.033  16.256  1.00  0.83           H  
ATOM   1214 2HG1 ILE A  84       2.806   1.716  15.752  1.00  0.83           H  
ATOM   1215 1HG2 ILE A  84       0.488   0.655  17.983  1.00  0.83           H  
ATOM   1216 2HG2 ILE A  84       1.323  -0.833  18.266  1.00  0.83           H  
ATOM   1217 3HG2 ILE A  84       2.201   0.682  18.282  1.00  0.83           H  
ATOM   1218 1HD1 ILE A  84       1.436   2.476  13.902  1.00  0.83           H  
ATOM   1219 2HD1 ILE A  84       1.959   0.798  13.637  1.00  0.83           H  
ATOM   1220 3HD1 ILE A  84       0.303   1.138  14.172  1.00  0.83           H  
ATOM   1221  N   THR A  85       3.511  -2.247  18.014  1.00  0.79           N  
ATOM   1222  CA  THR A  85       3.539  -3.482  18.786  1.00  0.79           C  
ATOM   1223  C   THR A  85       3.154  -3.322  20.243  1.00  0.79           C  
ATOM   1224  O   THR A  85       2.995  -2.214  20.758  1.00  0.79           O  
ATOM   1225  CB  THR A  85       4.967  -4.035  18.789  1.00  0.79           C  
ATOM   1226  OG1 THR A  85       4.996  -5.333  19.351  1.00  0.79           O  
ATOM   1227  CG2 THR A  85       5.847  -3.130  19.611  1.00  0.79           C  
ATOM   1228  H   THR A  85       3.967  -1.412  18.388  1.00  0.79           H  
ATOM   1229  HA  THR A  85       2.858  -4.197  18.327  1.00  0.79           H  
ATOM   1230  HB  THR A  85       5.332  -4.094  17.769  1.00  0.79           H  
ATOM   1231  HG1 THR A  85       4.562  -5.952  18.725  1.00  0.79           H  
ATOM   1232 1HG2 THR A  85       6.845  -3.526  19.595  1.00  0.79           H  
ATOM   1233 2HG2 THR A  85       5.841  -2.129  19.196  1.00  0.79           H  
ATOM   1234 3HG2 THR A  85       5.500  -3.072  20.634  1.00  0.79           H  
ATOM   1235  N   ARG A  86       3.085  -4.462  20.932  1.00  0.75           N  
ATOM   1236  CA  ARG A  86       2.861  -4.479  22.373  1.00  0.75           C  
ATOM   1237  C   ARG A  86       4.150  -4.822  23.111  1.00  0.75           C  
ATOM   1238  O   ARG A  86       4.186  -4.815  24.344  1.00  0.75           O  
ATOM   1239  CB  ARG A  86       1.813  -5.494  22.791  1.00  0.75           C  
ATOM   1240  CG  ARG A  86       0.442  -5.269  22.305  1.00  0.75           C  
ATOM   1241  CD  ARG A  86      -0.517  -6.280  22.819  1.00  0.75           C  
ATOM   1242  NE  ARG A  86      -0.709  -6.164  24.258  1.00  0.75           N  
ATOM   1243  CZ  ARG A  86      -1.354  -7.072  25.021  1.00  0.75           C  
ATOM   1244  NH1 ARG A  86      -1.861  -8.154  24.471  1.00  0.75           N  
ATOM   1245  NH2 ARG A  86      -1.478  -6.874  26.323  1.00  0.75           N  
ATOM   1246  H   ARG A  86       3.208  -5.336  20.415  1.00  0.75           H  
ATOM   1247  HA  ARG A  86       2.532  -3.489  22.691  1.00  0.75           H  
ATOM   1248 1HB  ARG A  86       2.095  -6.452  22.427  1.00  0.75           H  
ATOM   1249 2HB  ARG A  86       1.777  -5.554  23.877  1.00  0.75           H  
ATOM   1250 1HG  ARG A  86       0.105  -4.301  22.616  1.00  0.75           H  
ATOM   1251 2HG  ARG A  86       0.462  -5.342  21.225  1.00  0.75           H  
ATOM   1252 1HD  ARG A  86      -1.483  -6.144  22.338  1.00  0.75           H  
ATOM   1253 2HD  ARG A  86      -0.143  -7.278  22.605  1.00  0.75           H  
ATOM   1254  HE  ARG A  86      -0.334  -5.342  24.720  1.00  0.75           H  
ATOM   1255 1HH1 ARG A  86      -1.768  -8.307  23.477  1.00  0.75           H  
ATOM   1256 2HH1 ARG A  86      -2.344  -8.832  25.043  1.00  0.75           H  
ATOM   1257 1HH2 ARG A  86      -1.089  -6.043  26.747  1.00  0.75           H  
ATOM   1258 2HH2 ARG A  86      -1.961  -7.553  26.892  1.00  0.75           H  
ATOM   1259  N   GLY A  87       5.211  -5.141  22.372  1.00  0.74           N  
ATOM   1260  CA  GLY A  87       6.448  -5.497  23.043  1.00  0.74           C  
ATOM   1261  C   GLY A  87       7.047  -4.223  23.637  1.00  0.74           C  
ATOM   1262  O   GLY A  87       6.686  -3.138  23.203  1.00  0.74           O  
ATOM   1263  H   GLY A  87       5.154  -5.161  21.353  1.00  0.74           H  
ATOM   1264 1HA  GLY A  87       6.232  -6.237  23.808  1.00  0.74           H  
ATOM   1265 2HA  GLY A  87       7.136  -5.941  22.323  1.00  0.74           H  
ATOM   1266  N   PRO A  88       7.963  -4.337  24.610  1.00  0.75           N  
ATOM   1267  CA  PRO A  88       8.673  -3.270  25.307  1.00  0.75           C  
ATOM   1268  C   PRO A  88       9.755  -2.659  24.456  1.00  0.75           C  
ATOM   1269  O   PRO A  88      10.162  -3.255  23.466  1.00  0.75           O  
ATOM   1270  CB  PRO A  88       9.276  -3.993  26.501  1.00  0.75           C  
ATOM   1271  CG  PRO A  88       9.510  -5.402  26.000  1.00  0.75           C  
ATOM   1272  CD  PRO A  88       8.334  -5.686  25.078  1.00  0.75           C  
ATOM   1273  HA  PRO A  88       7.955  -2.507  25.629  1.00  0.75           H  
ATOM   1274 1HB  PRO A  88      10.208  -3.490  26.806  1.00  0.75           H  
ATOM   1275 2HB  PRO A  88       8.588  -3.948  27.357  1.00  0.75           H  
ATOM   1276 1HG  PRO A  88      10.479  -5.452  25.477  1.00  0.75           H  
ATOM   1277 2HG  PRO A  88       9.569  -6.102  26.847  1.00  0.75           H  
ATOM   1278 1HD  PRO A  88       8.656  -6.322  24.240  1.00  0.75           H  
ATOM   1279 2HD  PRO A  88       7.514  -6.135  25.661  1.00  0.75           H  
ATOM   1280  N   ALA A  89      10.285  -1.517  24.875  1.00  0.78           N  
ATOM   1281  CA  ALA A  89      11.365  -0.933  24.099  1.00  0.78           C  
ATOM   1282  C   ALA A  89      12.397  -0.236  24.996  1.00  0.78           C  
ATOM   1283  O   ALA A  89      12.057   0.163  26.112  1.00  0.78           O  
ATOM   1284  CB  ALA A  89      10.799   0.054  23.121  1.00  0.78           C  
ATOM   1285  H   ALA A  89       9.932  -1.051  25.698  1.00  0.78           H  
ATOM   1286  HA  ALA A  89      11.817  -1.739  23.554  1.00  0.78           H  
ATOM   1287 1HB  ALA A  89      11.582   0.451  22.503  1.00  0.78           H  
ATOM   1288 2HB  ALA A  89      10.068  -0.437  22.505  1.00  0.78           H  
ATOM   1289 3HB  ALA A  89      10.325   0.854  23.663  1.00  0.78           H  
ATOM   1290  N   PRO A  90      13.665  -0.085  24.544  1.00  0.83           N  
ATOM   1291  CA  PRO A  90      14.317  -0.446  23.274  1.00  0.83           C  
ATOM   1292  C   PRO A  90      14.234  -1.930  22.993  1.00  0.83           C  
ATOM   1293  O   PRO A  90      14.194  -2.736  23.919  1.00  0.83           O  
ATOM   1294  CB  PRO A  90      15.774  -0.026  23.504  1.00  0.83           C  
ATOM   1295  CG  PRO A  90      15.703   1.018  24.591  1.00  0.83           C  
ATOM   1296  CD  PRO A  90      14.581   0.547  25.489  1.00  0.83           C  
ATOM   1297  HA  PRO A  90      13.870   0.122  22.450  1.00  0.83           H  
ATOM   1298 1HB  PRO A  90      16.377  -0.900  23.786  1.00  0.83           H  
ATOM   1299 2HB  PRO A  90      16.203   0.370  22.564  1.00  0.83           H  
ATOM   1300 1HG  PRO A  90      16.667   1.076  25.118  1.00  0.83           H  
ATOM   1301 2HG  PRO A  90      15.524   2.006  24.154  1.00  0.83           H  
ATOM   1302 1HD  PRO A  90      14.946  -0.203  26.208  1.00  0.83           H  
ATOM   1303 2HD  PRO A  90      14.095   1.388  25.996  1.00  0.83           H  
ATOM   1304  N   TYR A  91      14.187  -2.285  21.719  1.00  0.90           N  
ATOM   1305  CA  TYR A  91      14.034  -3.680  21.322  1.00  0.90           C  
ATOM   1306  C   TYR A  91      15.353  -4.333  20.950  1.00  0.90           C  
ATOM   1307  O   TYR A  91      15.497  -5.557  20.992  1.00  0.90           O  
ATOM   1308  CB  TYR A  91      13.179  -3.751  20.070  1.00  0.90           C  
ATOM   1309  CG  TYR A  91      11.846  -3.134  20.153  1.00  0.90           C  
ATOM   1310  CD1 TYR A  91      11.721  -1.805  19.819  1.00  0.90           C  
ATOM   1311  CD2 TYR A  91      10.746  -3.868  20.519  1.00  0.90           C  
ATOM   1312  CE1 TYR A  91      10.522  -1.208  19.857  1.00  0.90           C  
ATOM   1313  CE2 TYR A  91       9.526  -3.259  20.557  1.00  0.90           C  
ATOM   1314  CZ  TYR A  91       9.423  -1.934  20.224  1.00  0.90           C  
ATOM   1315  OH  TYR A  91       8.248  -1.326  20.261  1.00  0.90           O  
ATOM   1316  H   TYR A  91      14.226  -1.574  21.004  1.00  0.90           H  
ATOM   1317  HA  TYR A  91      13.581  -4.240  22.142  1.00  0.90           H  
ATOM   1318 1HB  TYR A  91      13.719  -3.302  19.231  1.00  0.90           H  
ATOM   1319 2HB  TYR A  91      13.037  -4.789  19.836  1.00  0.90           H  
ATOM   1320  HD1 TYR A  91      12.586  -1.238  19.534  1.00  0.90           H  
ATOM   1321  HD2 TYR A  91      10.845  -4.919  20.783  1.00  0.90           H  
ATOM   1322  HE1 TYR A  91      10.430  -0.158  19.603  1.00  0.90           H  
ATOM   1323  HE2 TYR A  91       8.649  -3.825  20.859  1.00  0.90           H  
ATOM   1324  HH  TYR A  91       8.317  -0.485  19.815  1.00  0.90           H  
ATOM   1325  N   GLY A  92      16.296  -3.504  20.539  1.00  0.98           N  
ATOM   1326  CA  GLY A  92      17.544  -3.967  19.974  1.00  0.98           C  
ATOM   1327  C   GLY A  92      17.290  -4.112  18.479  1.00  0.98           C  
ATOM   1328  O   GLY A  92      16.149  -3.981  18.036  1.00  0.98           O  
ATOM   1329  H   GLY A  92      16.118  -2.514  20.593  1.00  0.98           H  
ATOM   1330 1HA  GLY A  92      18.335  -3.244  20.169  1.00  0.98           H  
ATOM   1331 2HA  GLY A  92      17.822  -4.923  20.417  1.00  0.98           H  
ATOM   1332  N   PRO A  93      18.310  -4.371  17.673  1.00  1.06           N  
ATOM   1333  CA  PRO A  93      18.219  -4.451  16.232  1.00  1.06           C  
ATOM   1334  C   PRO A  93      17.419  -5.659  15.777  1.00  1.06           C  
ATOM   1335  O   PRO A  93      17.489  -6.713  16.399  1.00  1.06           O  
ATOM   1336  CB  PRO A  93      19.695  -4.595  15.831  1.00  1.06           C  
ATOM   1337  CG  PRO A  93      20.370  -5.215  17.042  1.00  1.06           C  
ATOM   1338  CD  PRO A  93      19.635  -4.647  18.236  1.00  1.06           C  
ATOM   1339  HA  PRO A  93      17.774  -3.521  15.849  1.00  1.06           H  
ATOM   1340 1HB  PRO A  93      19.781  -5.218  14.928  1.00  1.06           H  
ATOM   1341 2HB  PRO A  93      20.128  -3.630  15.596  1.00  1.06           H  
ATOM   1342 1HG  PRO A  93      20.300  -6.313  16.987  1.00  1.06           H  
ATOM   1343 2HG  PRO A  93      21.443  -4.966  17.044  1.00  1.06           H  
ATOM   1344 1HD  PRO A  93      19.582  -5.409  19.024  1.00  1.06           H  
ATOM   1345 2HD  PRO A  93      20.118  -3.722  18.581  1.00  1.06           H  
ATOM   1346  N   ARG A  94      16.739  -5.533  14.641  1.00  1.13           N  
ATOM   1347  CA  ARG A  94      16.031  -6.647  14.020  1.00  1.13           C  
ATOM   1348  C   ARG A  94      15.109  -7.443  14.964  1.00  1.13           C  
ATOM   1349  O   ARG A  94      15.322  -8.642  15.148  1.00  1.13           O  
ATOM   1350  CB  ARG A  94      17.035  -7.608  13.411  1.00  1.13           C  
ATOM   1351  CG  ARG A  94      17.900  -7.013  12.312  1.00  1.13           C  
ATOM   1352  CD  ARG A  94      18.821  -8.026  11.714  1.00  1.13           C  
ATOM   1353  NE  ARG A  94      19.661  -7.450  10.668  1.00  1.13           N  
ATOM   1354  CZ  ARG A  94      20.640  -8.110  10.015  1.00  1.13           C  
ATOM   1355  NH1 ARG A  94      20.897  -9.366  10.306  1.00  1.13           N  
ATOM   1356  NH2 ARG A  94      21.344  -7.492   9.081  1.00  1.13           N  
ATOM   1357  H   ARG A  94      16.691  -4.633  14.184  1.00  1.13           H  
ATOM   1358  HA  ARG A  94      15.428  -6.242  13.206  1.00  1.13           H  
ATOM   1359 1HB  ARG A  94      17.699  -7.994  14.184  1.00  1.13           H  
ATOM   1360 2HB  ARG A  94      16.504  -8.459  12.987  1.00  1.13           H  
ATOM   1361 1HG  ARG A  94      17.263  -6.610  11.526  1.00  1.13           H  
ATOM   1362 2HG  ARG A  94      18.506  -6.217  12.733  1.00  1.13           H  
ATOM   1363 1HD  ARG A  94      19.470  -8.429  12.491  1.00  1.13           H  
ATOM   1364 2HD  ARG A  94      18.236  -8.834  11.274  1.00  1.13           H  
ATOM   1365  HE  ARG A  94      19.497  -6.488  10.411  1.00  1.13           H  
ATOM   1366 1HH1 ARG A  94      20.361  -9.839  11.020  1.00  1.13           H  
ATOM   1367 2HH1 ARG A  94      21.631  -9.858   9.816  1.00  1.13           H  
ATOM   1368 1HH2 ARG A  94      21.149  -6.527   8.855  1.00  1.13           H  
ATOM   1369 2HH2 ARG A  94      22.077  -7.985   8.593  1.00  1.13           H  
ATOM   1370  N   PRO A  95      14.073  -6.825  15.554  1.00  1.17           N  
ATOM   1371  CA  PRO A  95      13.128  -7.424  16.469  1.00  1.17           C  
ATOM   1372  C   PRO A  95      12.172  -8.312  15.699  1.00  1.17           C  
ATOM   1373  O   PRO A  95      12.109  -8.239  14.474  1.00  1.17           O  
ATOM   1374  CB  PRO A  95      12.416  -6.208  17.054  1.00  1.17           C  
ATOM   1375  CG  PRO A  95      12.441  -5.197  15.954  1.00  1.17           C  
ATOM   1376  CD  PRO A  95      13.770  -5.421  15.252  1.00  1.17           C  
ATOM   1377  HA  PRO A  95      13.672  -7.990  17.241  1.00  1.17           H  
ATOM   1378 1HB  PRO A  95      11.410  -6.466  17.392  1.00  1.17           H  
ATOM   1379 2HB  PRO A  95      12.971  -5.873  17.926  1.00  1.17           H  
ATOM   1380 1HG  PRO A  95      11.581  -5.334  15.285  1.00  1.17           H  
ATOM   1381 2HG  PRO A  95      12.356  -4.182  16.379  1.00  1.17           H  
ATOM   1382 1HD  PRO A  95      13.613  -5.312  14.194  1.00  1.17           H  
ATOM   1383 2HD  PRO A  95      14.516  -4.726  15.663  1.00  1.17           H  
ATOM   1384  N   HIS A  96      11.382  -9.107  16.417  1.00  1.18           N  
ATOM   1385  CA  HIS A  96      10.342  -9.914  15.775  1.00  1.18           C  
ATOM   1386  C   HIS A  96       9.011  -9.154  15.740  1.00  1.18           C  
ATOM   1387  O   HIS A  96       8.003  -9.650  15.245  1.00  1.18           O  
ATOM   1388  CB  HIS A  96      10.151 -11.233  16.527  1.00  1.18           C  
ATOM   1389  CG  HIS A  96      11.350 -12.131  16.493  1.00  1.18           C  
ATOM   1390  ND1 HIS A  96      11.787 -12.752  15.341  1.00  1.18           N  
ATOM   1391  CD2 HIS A  96      12.205 -12.508  17.472  1.00  1.18           C  
ATOM   1392  CE1 HIS A  96      12.861 -13.474  15.615  1.00  1.18           C  
ATOM   1393  NE2 HIS A  96      13.134 -13.343  16.900  1.00  1.18           N  
ATOM   1394  H   HIS A  96      11.501  -9.161  17.418  1.00  1.18           H  
ATOM   1395  HA  HIS A  96      10.628 -10.139  14.748  1.00  1.18           H  
ATOM   1396 1HB  HIS A  96       9.901 -11.028  17.569  1.00  1.18           H  
ATOM   1397 2HB  HIS A  96       9.309 -11.777  16.096  1.00  1.18           H  
ATOM   1398  HD2 HIS A  96      12.164 -12.206  18.520  1.00  1.18           H  
ATOM   1399  HE1 HIS A  96      13.425 -14.074  14.902  1.00  1.18           H  
ATOM   1400  HE2 HIS A  96      13.901 -13.782  17.389  1.00  1.18           H  
ATOM   1401  N   LEU A  97       9.045  -7.929  16.269  1.00  1.16           N  
ATOM   1402  CA  LEU A  97       7.924  -6.989  16.382  1.00  1.16           C  
ATOM   1403  C   LEU A  97       6.722  -7.578  17.141  1.00  1.16           C  
ATOM   1404  O   LEU A  97       5.578  -7.204  16.881  1.00  1.16           O  
ATOM   1405  CB  LEU A  97       7.420  -6.606  14.973  1.00  1.16           C  
ATOM   1406  CG  LEU A  97       8.327  -5.746  14.082  1.00  1.16           C  
ATOM   1407  CD1 LEU A  97       9.392  -6.607  13.462  1.00  1.16           C  
ATOM   1408  CD2 LEU A  97       7.471  -5.053  13.044  1.00  1.16           C  
ATOM   1409  H   LEU A  97       9.936  -7.624  16.620  1.00  1.16           H  
ATOM   1410  HA  LEU A  97       8.271  -6.100  16.910  1.00  1.16           H  
ATOM   1411 1HB  LEU A  97       7.175  -7.507  14.419  1.00  1.16           H  
ATOM   1412 2HB  LEU A  97       6.498  -6.049  15.106  1.00  1.16           H  
ATOM   1413  HG  LEU A  97       8.832  -5.035  14.660  1.00  1.16           H  
ATOM   1414 1HD1 LEU A  97      10.039  -6.012  12.839  1.00  1.16           H  
ATOM   1415 2HD1 LEU A  97       9.973  -7.055  14.237  1.00  1.16           H  
ATOM   1416 3HD1 LEU A  97       8.929  -7.384  12.856  1.00  1.16           H  
ATOM   1417 1HD2 LEU A  97       8.093  -4.428  12.403  1.00  1.16           H  
ATOM   1418 2HD2 LEU A  97       6.960  -5.796  12.432  1.00  1.16           H  
ATOM   1419 3HD2 LEU A  97       6.732  -4.427  13.540  1.00  1.16           H  
ATOM   1420  N   GLU A  98       6.980  -8.467  18.102  1.00  1.12           N  
ATOM   1421  CA  GLU A  98       5.902  -9.139  18.819  1.00  1.12           C  
ATOM   1422  C   GLU A  98       5.505  -8.577  20.191  1.00  1.12           C  
ATOM   1423  O   GLU A  98       6.353  -8.080  20.936  1.00  1.12           O  
ATOM   1424  CB  GLU A  98       6.262 -10.611  19.040  1.00  1.12           C  
ATOM   1425  CG  GLU A  98       6.365 -11.448  17.785  1.00  1.12           C  
ATOM   1426  CD  GLU A  98       6.705 -12.901  18.064  1.00  1.12           C  
ATOM   1427  OE1 GLU A  98       6.924 -13.233  19.205  1.00  1.12           O  
ATOM   1428  OE2 GLU A  98       6.745 -13.673  17.134  1.00  1.12           O  
ATOM   1429  H   GLU A  98       7.937  -8.708  18.300  1.00  1.12           H  
ATOM   1430  HA  GLU A  98       5.056  -9.124  18.150  1.00  1.12           H  
ATOM   1431 1HB  GLU A  98       7.222 -10.672  19.552  1.00  1.12           H  
ATOM   1432 2HB  GLU A  98       5.519 -11.072  19.689  1.00  1.12           H  
ATOM   1433 1HG  GLU A  98       5.419 -11.396  17.247  1.00  1.12           H  
ATOM   1434 2HG  GLU A  98       7.127 -11.024  17.154  1.00  1.12           H  
ATOM   1435  N   PRO A  99       4.205  -8.691  20.535  1.00  1.08           N  
ATOM   1436  CA  PRO A  99       3.026  -8.950  19.693  1.00  1.08           C  
ATOM   1437  C   PRO A  99       2.853  -7.832  18.665  1.00  1.08           C  
ATOM   1438  O   PRO A  99       3.035  -6.662  19.002  1.00  1.08           O  
ATOM   1439  CB  PRO A  99       1.883  -8.980  20.708  1.00  1.08           C  
ATOM   1440  CG  PRO A  99       2.564  -9.345  22.028  1.00  1.08           C  
ATOM   1441  CD  PRO A  99       3.935  -8.692  21.959  1.00  1.08           C  
ATOM   1442  HA  PRO A  99       3.129  -9.928  19.198  1.00  1.08           H  
ATOM   1443 1HB  PRO A  99       1.375  -8.011  20.721  1.00  1.08           H  
ATOM   1444 2HB  PRO A  99       1.132  -9.725  20.401  1.00  1.08           H  
ATOM   1445 1HG  PRO A  99       1.970  -8.982  22.879  1.00  1.08           H  
ATOM   1446 2HG  PRO A  99       2.626 -10.439  22.131  1.00  1.08           H  
ATOM   1447 1HD  PRO A  99       3.938  -7.684  22.345  1.00  1.08           H  
ATOM   1448 2HD  PRO A  99       4.681  -9.314  22.473  1.00  1.08           H  
ATOM   1449  N   TYR A 100       2.444  -8.172  17.446  1.00  1.05           N  
ATOM   1450  CA  TYR A 100       2.264  -7.171  16.383  1.00  1.05           C  
ATOM   1451  C   TYR A 100       0.827  -6.685  16.309  1.00  1.05           C  
ATOM   1452  O   TYR A 100      -0.097  -7.500  16.293  1.00  1.05           O  
ATOM   1453  CB  TYR A 100       2.682  -7.782  15.046  1.00  1.05           C  
ATOM   1454  CG  TYR A 100       2.584  -6.902  13.819  1.00  1.05           C  
ATOM   1455  CD1 TYR A 100       3.566  -5.960  13.554  1.00  1.05           C  
ATOM   1456  CD2 TYR A 100       1.523  -7.064  12.939  1.00  1.05           C  
ATOM   1457  CE1 TYR A 100       3.493  -5.198  12.406  1.00  1.05           C  
ATOM   1458  CE2 TYR A 100       1.448  -6.298  11.799  1.00  1.05           C  
ATOM   1459  CZ  TYR A 100       2.429  -5.377  11.527  1.00  1.05           C  
ATOM   1460  OH  TYR A 100       2.362  -4.626  10.381  1.00  1.05           O  
ATOM   1461  H   TYR A 100       2.283  -9.145  17.227  1.00  1.05           H  
ATOM   1462  HA  TYR A 100       2.902  -6.311  16.597  1.00  1.05           H  
ATOM   1463 1HB  TYR A 100       3.722  -8.116  15.129  1.00  1.05           H  
ATOM   1464 2HB  TYR A 100       2.080  -8.669  14.864  1.00  1.05           H  
ATOM   1465  HD1 TYR A 100       4.395  -5.832  14.244  1.00  1.05           H  
ATOM   1466  HD2 TYR A 100       0.750  -7.804  13.149  1.00  1.05           H  
ATOM   1467  HE1 TYR A 100       4.266  -4.463  12.188  1.00  1.05           H  
ATOM   1468  HE2 TYR A 100       0.617  -6.429  11.107  1.00  1.05           H  
ATOM   1469  HH  TYR A 100       1.554  -4.835   9.908  1.00  1.05           H  
ATOM   1470  N   LEU A 101       0.631  -5.368  16.284  1.00  1.05           N  
ATOM   1471  CA  LEU A 101      -0.715  -4.812  16.204  1.00  1.05           C  
ATOM   1472  C   LEU A 101      -1.026  -4.245  14.824  1.00  1.05           C  
ATOM   1473  O   LEU A 101      -2.077  -4.527  14.243  1.00  1.05           O  
ATOM   1474  CB  LEU A 101      -0.830  -3.713  17.237  1.00  1.05           C  
ATOM   1475  CG  LEU A 101      -0.628  -4.185  18.642  1.00  1.05           C  
ATOM   1476  CD1 LEU A 101      -0.623  -3.039  19.543  1.00  1.05           C  
ATOM   1477  CD2 LEU A 101      -1.734  -5.137  19.000  1.00  1.05           C  
ATOM   1478  H   LEU A 101       1.422  -4.725  16.316  1.00  1.05           H  
ATOM   1479  HA  LEU A 101      -1.432  -5.599  16.426  1.00  1.05           H  
ATOM   1480 1HB  LEU A 101      -0.103  -2.934  17.026  1.00  1.05           H  
ATOM   1481 2HB  LEU A 101      -1.819  -3.292  17.163  1.00  1.05           H  
ATOM   1482  HG  LEU A 101       0.337  -4.689  18.726  1.00  1.05           H  
ATOM   1483 1HD1 LEU A 101      -0.474  -3.386  20.523  1.00  1.05           H  
ATOM   1484 2HD1 LEU A 101       0.175  -2.376  19.279  1.00  1.05           H  
ATOM   1485 3HD1 LEU A 101      -1.559  -2.522  19.491  1.00  1.05           H  
ATOM   1486 1HD2 LEU A 101      -1.606  -5.489  20.011  1.00  1.05           H  
ATOM   1487 2HD2 LEU A 101      -2.693  -4.624  18.915  1.00  1.05           H  
ATOM   1488 3HD2 LEU A 101      -1.714  -5.989  18.315  1.00  1.05           H  
ATOM   1489  N   SER A 102      -0.102  -3.443  14.307  1.00  1.07           N  
ATOM   1490  CA  SER A 102      -0.263  -2.819  12.998  1.00  1.07           C  
ATOM   1491  C   SER A 102       1.075  -2.351  12.453  1.00  1.07           C  
ATOM   1492  O   SER A 102       2.115  -2.551  13.075  1.00  1.07           O  
ATOM   1493  CB  SER A 102      -1.238  -1.654  13.034  1.00  1.07           C  
ATOM   1494  OG  SER A 102      -1.550  -1.249  11.722  1.00  1.07           O  
ATOM   1495  H   SER A 102       0.741  -3.262  14.850  1.00  1.07           H  
ATOM   1496  HA  SER A 102      -0.659  -3.567  12.309  1.00  1.07           H  
ATOM   1497 1HB  SER A 102      -2.151  -1.936  13.564  1.00  1.07           H  
ATOM   1498 2HB  SER A 102      -0.791  -0.831  13.576  1.00  1.07           H  
ATOM   1499  HG  SER A 102      -2.216  -1.875  11.408  1.00  1.07           H  
ATOM   1500  N   GLY A 103       1.053  -1.710  11.297  1.00  1.11           N  
ATOM   1501  CA  GLY A 103       2.301  -1.224  10.715  1.00  1.11           C  
ATOM   1502  C   GLY A 103       2.306  -1.128   9.202  1.00  1.11           C  
ATOM   1503  O   GLY A 103       1.295  -1.364   8.542  1.00  1.11           O  
ATOM   1504  H   GLY A 103       0.153  -1.538  10.868  1.00  1.11           H  
ATOM   1505 1HA  GLY A 103       2.505  -0.234  11.119  1.00  1.11           H  
ATOM   1506 2HA  GLY A 103       3.120  -1.870  11.029  1.00  1.11           H  
ATOM   1507  N   THR A 104       3.468  -0.757   8.672  1.00  1.16           N  
ATOM   1508  CA  THR A 104       3.658  -0.518   7.251  1.00  1.16           C  
ATOM   1509  C   THR A 104       4.816  -1.291   6.608  1.00  1.16           C  
ATOM   1510  O   THR A 104       4.760  -1.627   5.421  1.00  1.16           O  
ATOM   1511  CB  THR A 104       3.819   1.000   7.028  1.00  1.16           C  
ATOM   1512  OG1 THR A 104       4.005   1.261   5.630  1.00  1.16           O  
ATOM   1513  CG2 THR A 104       4.964   1.594   7.810  1.00  1.16           C  
ATOM   1514  H   THR A 104       4.266  -0.638   9.302  1.00  1.16           H  
ATOM   1515  HA  THR A 104       2.751  -0.834   6.743  1.00  1.16           H  
ATOM   1516  HB  THR A 104       2.913   1.490   7.361  1.00  1.16           H  
ATOM   1517  HG1 THR A 104       4.048   2.204   5.481  1.00  1.16           H  
ATOM   1518 1HG2 THR A 104       5.009   2.663   7.624  1.00  1.16           H  
ATOM   1519 2HG2 THR A 104       4.818   1.408   8.877  1.00  1.16           H  
ATOM   1520 3HG2 THR A 104       5.874   1.142   7.479  1.00  1.16           H  
ATOM   1521  N   GLY A 105       5.873  -1.543   7.371  1.00  1.21           N  
ATOM   1522  CA  GLY A 105       7.076  -2.169   6.833  1.00  1.21           C  
ATOM   1523  C   GLY A 105       8.001  -1.111   6.214  1.00  1.21           C  
ATOM   1524  O   GLY A 105       7.563   0.004   5.934  1.00  1.21           O  
ATOM   1525  H   GLY A 105       5.852  -1.287   8.367  1.00  1.21           H  
ATOM   1526 1HA  GLY A 105       7.574  -2.687   7.652  1.00  1.21           H  
ATOM   1527 2HA  GLY A 105       6.797  -2.911   6.087  1.00  1.21           H  
ATOM   1528  N   PRO A 106       9.283  -1.436   5.995  1.00  1.26           N  
ATOM   1529  CA  PRO A 106      10.344  -0.555   5.508  1.00  1.26           C  
ATOM   1530  C   PRO A 106      10.396  -0.192   4.034  1.00  1.26           C  
ATOM   1531  O   PRO A 106      10.041  -0.989   3.162  1.00  1.26           O  
ATOM   1532  CB  PRO A 106      11.589  -1.364   5.844  1.00  1.26           C  
ATOM   1533  CG  PRO A 106      11.134  -2.814   5.741  1.00  1.26           C  
ATOM   1534  CD  PRO A 106       9.724  -2.815   6.265  1.00  1.26           C  
ATOM   1535  HA  PRO A 106      10.343   0.356   6.102  1.00  1.26           H  
ATOM   1536 1HB  PRO A 106      12.398  -1.112   5.142  1.00  1.26           H  
ATOM   1537 2HB  PRO A 106      11.932  -1.079   6.844  1.00  1.26           H  
ATOM   1538 1HG  PRO A 106      11.189  -3.143   4.692  1.00  1.26           H  
ATOM   1539 2HG  PRO A 106      11.794  -3.478   6.309  1.00  1.26           H  
ATOM   1540 1HD  PRO A 106       9.112  -3.543   5.710  1.00  1.26           H  
ATOM   1541 2HD  PRO A 106       9.749  -3.017   7.347  1.00  1.26           H  
ATOM   1542  N   MET A 107      11.033   0.955   3.783  1.00  1.30           N  
ATOM   1543  CA  MET A 107      11.498   1.349   2.447  1.00  1.30           C  
ATOM   1544  C   MET A 107      12.419   2.599   2.518  1.00  1.30           C  
ATOM   1545  O   MET A 107      12.151   3.488   3.329  1.00  1.30           O  
ATOM   1546  CB  MET A 107      10.294   1.659   1.552  1.00  1.30           C  
ATOM   1547  CG  MET A 107      10.672   2.179   0.194  1.00  1.30           C  
ATOM   1548  SD  MET A 107       9.305   2.487  -0.908  1.00  1.30           S  
ATOM   1549  CE  MET A 107      10.217   3.351  -2.145  1.00  1.30           C  
ATOM   1550  H   MET A 107      11.173   1.577   4.581  1.00  1.30           H  
ATOM   1551  HA  MET A 107      12.012   0.501   2.018  1.00  1.30           H  
ATOM   1552 1HB  MET A 107       9.715   0.756   1.398  1.00  1.30           H  
ATOM   1553 2HB  MET A 107       9.648   2.393   2.036  1.00  1.30           H  
ATOM   1554 1HG  MET A 107      11.177   3.108   0.338  1.00  1.30           H  
ATOM   1555 2HG  MET A 107      11.357   1.491  -0.291  1.00  1.30           H  
ATOM   1556 1HE  MET A 107       9.556   3.682  -2.927  1.00  1.30           H  
ATOM   1557 2HE  MET A 107      10.686   4.199  -1.684  1.00  1.30           H  
ATOM   1558 3HE  MET A 107      10.986   2.699  -2.557  1.00  1.30           H  
ATOM   1559  N   PRO A 108      13.577   2.636   1.784  1.00  1.36           N  
ATOM   1560  CA  PRO A 108      14.454   3.797   1.494  1.00  1.36           C  
ATOM   1561  C   PRO A 108      13.765   4.847   0.658  1.00  1.36           C  
ATOM   1562  O   PRO A 108      13.004   4.489  -0.235  1.00  1.36           O  
ATOM   1563  CB  PRO A 108      15.606   3.177   0.706  1.00  1.36           C  
ATOM   1564  CG  PRO A 108      15.602   1.716   1.070  1.00  1.36           C  
ATOM   1565  CD  PRO A 108      14.148   1.361   1.293  1.00  1.36           C  
ATOM   1566  HA  PRO A 108      14.819   4.247   2.422  1.00  1.36           H  
ATOM   1567 1HB  PRO A 108      15.463   3.365  -0.370  1.00  1.36           H  
ATOM   1568 2HB  PRO A 108      16.548   3.682   0.988  1.00  1.36           H  
ATOM   1569 1HG  PRO A 108      16.061   1.126   0.261  1.00  1.36           H  
ATOM   1570 2HG  PRO A 108      16.221   1.556   1.964  1.00  1.36           H  
ATOM   1571 1HD  PRO A 108      13.672   1.046   0.353  1.00  1.36           H  
ATOM   1572 2HD  PRO A 108      14.127   0.581   2.067  1.00  1.36           H  
ATOM   1573  N   ALA A 109      14.069   6.126   0.830  1.00  1.42           N  
ATOM   1574  CA  ALA A 109      13.421   7.027  -0.103  1.00  1.42           C  
ATOM   1575  C   ALA A 109      14.111   6.932  -1.482  1.00  1.42           C  
ATOM   1576  O   ALA A 109      15.314   6.685  -1.531  1.00  1.42           O  
ATOM   1577  CB  ALA A 109      13.421   8.447   0.430  1.00  1.42           C  
ATOM   1578  H   ALA A 109      14.696   6.478   1.565  1.00  1.42           H  
ATOM   1579  HA  ALA A 109      12.416   6.694  -0.197  1.00  1.42           H  
ATOM   1580 1HB  ALA A 109      12.912   9.079  -0.271  1.00  1.42           H  
ATOM   1581 2HB  ALA A 109      12.911   8.479   1.395  1.00  1.42           H  
ATOM   1582 3HB  ALA A 109      14.404   8.799   0.552  1.00  1.42           H  
ATOM   1583  N   PRO A 110      13.389   7.057  -2.622  1.00  1.47           N  
ATOM   1584  CA  PRO A 110      13.954   7.148  -3.959  1.00  1.47           C  
ATOM   1585  C   PRO A 110      14.919   8.324  -4.113  1.00  1.47           C  
ATOM   1586  O   PRO A 110      14.662   9.446  -3.657  1.00  1.47           O  
ATOM   1587  CB  PRO A 110      12.714   7.312  -4.837  1.00  1.47           C  
ATOM   1588  CG  PRO A 110      11.600   6.665  -4.053  1.00  1.47           C  
ATOM   1589  CD  PRO A 110      11.917   6.958  -2.616  1.00  1.47           C  
ATOM   1590  HA  PRO A 110      14.467   6.203  -4.189  1.00  1.47           H  
ATOM   1591 1HB  PRO A 110      12.553   8.368  -5.028  1.00  1.47           H  
ATOM   1592 2HB  PRO A 110      12.880   6.835  -5.812  1.00  1.47           H  
ATOM   1593 1HG  PRO A 110      10.631   7.091  -4.360  1.00  1.47           H  
ATOM   1594 2HG  PRO A 110      11.558   5.588  -4.264  1.00  1.47           H  
ATOM   1595 1HD  PRO A 110      11.456   7.874  -2.321  1.00  1.47           H  
ATOM   1596 2HD  PRO A 110      11.585   6.122  -2.033  1.00  1.47           H  
ATOM   1597  N   LYS A 111      15.983   8.079  -4.873  1.00  1.48           N  
ATOM   1598  CA  LYS A 111      17.034   9.060  -5.133  1.00  1.48           C  
ATOM   1599  C   LYS A 111      16.554  10.320  -5.853  1.00  1.48           C  
ATOM   1600  O   LYS A 111      17.103  11.403  -5.650  1.00  1.48           O  
ATOM   1601  CB  LYS A 111      18.143   8.409  -5.959  1.00  1.48           C  
ATOM   1602  CG  LYS A 111      18.964   7.366  -5.205  1.00  1.48           C  
ATOM   1603  CD  LYS A 111      20.033   6.748  -6.102  1.00  1.48           C  
ATOM   1604  CE  LYS A 111      20.847   5.693  -5.360  1.00  1.48           C  
ATOM   1605  NZ  LYS A 111      21.859   5.052  -6.245  1.00  1.48           N  
ATOM   1606  H   LYS A 111      16.104   7.145  -5.239  1.00  1.48           H  
ATOM   1607  HA  LYS A 111      17.450   9.367  -4.172  1.00  1.48           H  
ATOM   1608 1HB  LYS A 111      17.709   7.927  -6.834  1.00  1.48           H  
ATOM   1609 2HB  LYS A 111      18.826   9.179  -6.317  1.00  1.48           H  
ATOM   1610 1HG  LYS A 111      19.445   7.834  -4.345  1.00  1.48           H  
ATOM   1611 2HG  LYS A 111      18.304   6.578  -4.841  1.00  1.48           H  
ATOM   1612 1HD  LYS A 111      19.559   6.285  -6.969  1.00  1.48           H  
ATOM   1613 2HD  LYS A 111      20.707   7.529  -6.454  1.00  1.48           H  
ATOM   1614 1HE  LYS A 111      21.358   6.163  -4.521  1.00  1.48           H  
ATOM   1615 2HE  LYS A 111      20.173   4.925  -4.980  1.00  1.48           H  
ATOM   1616 1HZ  LYS A 111      22.376   4.361  -5.720  1.00  1.48           H  
ATOM   1617 2HZ  LYS A 111      21.391   4.604  -7.021  1.00  1.48           H  
ATOM   1618 3HZ  LYS A 111      22.494   5.754  -6.595  1.00  1.48           H  
ATOM   1619  N   GLY A 112      15.515  10.206  -6.681  1.00  1.42           N  
ATOM   1620  CA  GLY A 112      15.020  11.343  -7.473  1.00  1.42           C  
ATOM   1621  C   GLY A 112      14.173  12.349  -6.677  1.00  1.42           C  
ATOM   1622  O   GLY A 112      13.020  12.621  -7.029  1.00  1.42           O  
ATOM   1623  H   GLY A 112      15.074   9.305  -6.778  1.00  1.42           H  
ATOM   1624 1HA  GLY A 112      15.871  11.862  -7.914  1.00  1.42           H  
ATOM   1625 2HA  GLY A 112      14.430  10.960  -8.304  1.00  1.42           H  
ATOM   1626  N   SER A 113      14.734  12.837  -5.569  1.00  1.31           N  
ATOM   1627  CA  SER A 113      14.102  13.793  -4.654  1.00  1.31           C  
ATOM   1628  C   SER A 113      12.666  13.418  -4.315  1.00  1.31           C  
ATOM   1629  O   SER A 113      11.797  14.292  -4.284  1.00  1.31           O  
ATOM   1630  CB  SER A 113      14.112  15.189  -5.246  1.00  1.31           C  
ATOM   1631  OG  SER A 113      15.423  15.635  -5.474  1.00  1.31           O  
ATOM   1632  H   SER A 113      15.686  12.533  -5.384  1.00  1.31           H  
ATOM   1633  HA  SER A 113      14.678  13.799  -3.726  1.00  1.31           H  
ATOM   1634 1HB  SER A 113      13.551  15.196  -6.181  1.00  1.31           H  
ATOM   1635 2HB  SER A 113      13.611  15.870  -4.560  1.00  1.31           H  
ATOM   1636  HG  SER A 113      15.906  15.462  -4.660  1.00  1.31           H  
ATOM   1637  N   THR A 114      12.404  12.140  -4.065  1.00  1.16           N  
ATOM   1638  CA  THR A 114      11.034  11.708  -3.829  1.00  1.16           C  
ATOM   1639  C   THR A 114      10.931  10.920  -2.546  1.00  1.16           C  
ATOM   1640  O   THR A 114      11.825  10.153  -2.214  1.00  1.16           O  
ATOM   1641  CB  THR A 114      10.523  10.901  -5.040  1.00  1.16           C  
ATOM   1642  OG1 THR A 114      10.553  11.729  -6.230  1.00  1.16           O  
ATOM   1643  CG2 THR A 114       9.120  10.394  -4.818  1.00  1.16           C  
ATOM   1644  H   THR A 114      13.154  11.443  -4.055  1.00  1.16           H  
ATOM   1645  HA  THR A 114      10.398  12.586  -3.721  1.00  1.16           H  
ATOM   1646  HB  THR A 114      11.172  10.065  -5.195  1.00  1.16           H  
ATOM   1647  HG1 THR A 114      11.478  12.015  -6.443  1.00  1.16           H  
ATOM   1648 1HG2 THR A 114       8.821   9.833  -5.695  1.00  1.16           H  
ATOM   1649 2HG2 THR A 114       9.088   9.746  -3.945  1.00  1.16           H  
ATOM   1650 3HG2 THR A 114       8.447  11.232  -4.673  1.00  1.16           H  
ATOM   1651  N   PHE A 115       9.885  11.162  -1.772  1.00  1.02           N  
ATOM   1652  CA  PHE A 115       9.704  10.426  -0.537  1.00  1.02           C  
ATOM   1653  C   PHE A 115       8.610   9.370  -0.754  1.00  1.02           C  
ATOM   1654  O   PHE A 115       7.741   9.568  -1.595  1.00  1.02           O  
ATOM   1655  CB  PHE A 115       9.319  11.417   0.562  1.00  1.02           C  
ATOM   1656  CG  PHE A 115      10.459  12.372   0.875  1.00  1.02           C  
ATOM   1657  CD1 PHE A 115      11.757  11.994   0.600  1.00  1.02           C  
ATOM   1658  CD2 PHE A 115      10.257  13.632   1.429  1.00  1.02           C  
ATOM   1659  CE1 PHE A 115      12.812  12.815   0.866  1.00  1.02           C  
ATOM   1660  CE2 PHE A 115      11.313  14.454   1.702  1.00  1.02           C  
ATOM   1661  CZ  PHE A 115      12.593  14.040   1.419  1.00  1.02           C  
ATOM   1662  H   PHE A 115       9.175  11.823  -2.068  1.00  1.02           H  
ATOM   1663  HA  PHE A 115      10.648   9.972  -0.271  1.00  1.02           H  
ATOM   1664 1HB  PHE A 115       8.462  11.995   0.241  1.00  1.02           H  
ATOM   1665 2HB  PHE A 115       9.053  10.879   1.474  1.00  1.02           H  
ATOM   1666  HD1 PHE A 115      11.938  11.022   0.176  1.00  1.02           H  
ATOM   1667  HD2 PHE A 115       9.276  13.973   1.657  1.00  1.02           H  
ATOM   1668  HE1 PHE A 115      13.832  12.485   0.647  1.00  1.02           H  
ATOM   1669  HE2 PHE A 115      11.140  15.432   2.148  1.00  1.02           H  
ATOM   1670  HZ  PHE A 115      13.435  14.674   1.639  1.00  1.02           H  
ATOM   1671  N   PRO A 116       8.707   8.169  -0.172  1.00  0.90           N  
ATOM   1672  CA  PRO A 116       7.670   7.181  -0.140  1.00  0.90           C  
ATOM   1673  C   PRO A 116       6.741   7.487   1.017  1.00  0.90           C  
ATOM   1674  O   PRO A 116       7.178   8.007   2.053  1.00  0.90           O  
ATOM   1675  CB  PRO A 116       8.452   5.895   0.043  1.00  0.90           C  
ATOM   1676  CG  PRO A 116       9.597   6.301   0.868  1.00  0.90           C  
ATOM   1677  CD  PRO A 116       9.899   7.756   0.444  1.00  0.90           C  
ATOM   1678  HA  PRO A 116       7.147   7.188  -1.093  1.00  0.90           H  
ATOM   1679 1HB  PRO A 116       7.817   5.131   0.517  1.00  0.90           H  
ATOM   1680 2HB  PRO A 116       8.739   5.512  -0.937  1.00  0.90           H  
ATOM   1681 1HG  PRO A 116       9.300   6.202   1.909  1.00  0.90           H  
ATOM   1682 2HG  PRO A 116      10.445   5.611   0.715  1.00  0.90           H  
ATOM   1683 1HD  PRO A 116      10.083   8.356   1.301  1.00  0.90           H  
ATOM   1684 2HD  PRO A 116      10.665   7.809  -0.257  1.00  0.90           H  
ATOM   1685  N   TYR A 117       5.501   7.056   0.915  1.00  0.83           N  
ATOM   1686  CA  TYR A 117       4.646   7.168   2.069  1.00  0.83           C  
ATOM   1687  C   TYR A 117       3.580   6.096   2.059  1.00  0.83           C  
ATOM   1688  O   TYR A 117       3.321   5.445   1.042  1.00  0.83           O  
ATOM   1689  CB  TYR A 117       3.996   8.555   2.143  1.00  0.83           C  
ATOM   1690  CG  TYR A 117       2.864   8.855   1.190  1.00  0.83           C  
ATOM   1691  CD1 TYR A 117       1.566   8.763   1.673  1.00  0.83           C  
ATOM   1692  CD2 TYR A 117       3.081   9.197  -0.120  1.00  0.83           C  
ATOM   1693  CE1 TYR A 117       0.501   9.048   0.859  1.00  0.83           C  
ATOM   1694  CE2 TYR A 117       2.007   9.485  -0.947  1.00  0.83           C  
ATOM   1695  CZ  TYR A 117       0.724   9.419  -0.457  1.00  0.83           C  
ATOM   1696  OH  TYR A 117      -0.345   9.708  -1.274  1.00  0.83           O  
ATOM   1697  H   TYR A 117       5.165   6.677   0.042  1.00  0.83           H  
ATOM   1698  HA  TYR A 117       5.254   7.015   2.954  1.00  0.83           H  
ATOM   1699 1HB  TYR A 117       3.603   8.681   3.147  1.00  0.83           H  
ATOM   1700 2HB  TYR A 117       4.762   9.319   2.005  1.00  0.83           H  
ATOM   1701  HD1 TYR A 117       1.394   8.477   2.714  1.00  0.83           H  
ATOM   1702  HD2 TYR A 117       4.085   9.237  -0.508  1.00  0.83           H  
ATOM   1703  HE1 TYR A 117      -0.513   8.983   1.250  1.00  0.83           H  
ATOM   1704  HE2 TYR A 117       2.177   9.757  -1.991  1.00  0.83           H  
ATOM   1705  HH  TYR A 117      -0.025   9.926  -2.154  1.00  0.83           H  
ATOM   1706  N   SER A 118       2.939   5.923   3.193  1.00  0.80           N  
ATOM   1707  CA  SER A 118       1.843   4.977   3.263  1.00  0.80           C  
ATOM   1708  C   SER A 118       0.826   5.362   4.306  1.00  0.80           C  
ATOM   1709  O   SER A 118       1.100   6.201   5.165  1.00  0.80           O  
ATOM   1710  CB  SER A 118       2.384   3.612   3.553  1.00  0.80           C  
ATOM   1711  OG  SER A 118       2.965   3.564   4.822  1.00  0.80           O  
ATOM   1712  H   SER A 118       3.257   6.448   4.008  1.00  0.80           H  
ATOM   1713  HA  SER A 118       1.342   4.958   2.294  1.00  0.80           H  
ATOM   1714 1HB  SER A 118       1.585   2.880   3.478  1.00  0.80           H  
ATOM   1715 2HB  SER A 118       3.109   3.375   2.813  1.00  0.80           H  
ATOM   1716  HG  SER A 118       3.084   2.640   4.998  1.00  0.80           H  
ATOM   1717  N   GLN A 119      -0.347   4.729   4.243  1.00  0.81           N  
ATOM   1718  CA  GLN A 119      -1.396   4.997   5.218  1.00  0.81           C  
ATOM   1719  C   GLN A 119      -2.113   3.743   5.677  1.00  0.81           C  
ATOM   1720  O   GLN A 119      -2.577   2.942   4.861  1.00  0.81           O  
ATOM   1721  CB  GLN A 119      -2.445   5.935   4.632  1.00  0.81           C  
ATOM   1722  CG  GLN A 119      -3.538   6.319   5.630  1.00  0.81           C  
ATOM   1723  CD  GLN A 119      -4.554   7.261   5.050  1.00  0.81           C  
ATOM   1724  OE1 GLN A 119      -4.851   7.227   3.852  1.00  0.81           O  
ATOM   1725  NE2 GLN A 119      -5.097   8.122   5.885  1.00  0.81           N  
ATOM   1726  H   GLN A 119      -0.512   4.051   3.513  1.00  0.81           H  
ATOM   1727  HA  GLN A 119      -0.945   5.462   6.086  1.00  0.81           H  
ATOM   1728 1HB  GLN A 119      -1.969   6.838   4.263  1.00  0.81           H  
ATOM   1729 2HB  GLN A 119      -2.928   5.451   3.786  1.00  0.81           H  
ATOM   1730 1HG  GLN A 119      -4.064   5.417   5.940  1.00  0.81           H  
ATOM   1731 2HG  GLN A 119      -3.076   6.793   6.501  1.00  0.81           H  
ATOM   1732 1HE2 GLN A 119      -5.787   8.768   5.557  1.00  0.81           H  
ATOM   1733 2HE2 GLN A 119      -4.813   8.128   6.840  1.00  0.81           H  
ATOM   1734  N   PHE A 120      -2.221   3.604   6.997  1.00  0.83           N  
ATOM   1735  CA  PHE A 120      -2.913   2.483   7.624  1.00  0.83           C  
ATOM   1736  C   PHE A 120      -4.000   2.929   8.584  1.00  0.83           C  
ATOM   1737  O   PHE A 120      -3.892   3.979   9.219  1.00  0.83           O  
ATOM   1738  CB  PHE A 120      -1.895   1.554   8.279  1.00  0.83           C  
ATOM   1739  CG  PHE A 120      -1.094   0.889   7.211  1.00  0.83           C  
ATOM   1740  CD1 PHE A 120       0.031   1.474   6.663  1.00  0.83           C  
ATOM   1741  CD2 PHE A 120      -1.520  -0.329   6.708  1.00  0.83           C  
ATOM   1742  CE1 PHE A 120       0.698   0.849   5.632  1.00  0.83           C  
ATOM   1743  CE2 PHE A 120      -0.841  -0.952   5.687  1.00  0.83           C  
ATOM   1744  CZ  PHE A 120       0.269  -0.356   5.146  1.00  0.83           C  
ATOM   1745  H   PHE A 120      -1.784   4.316   7.587  1.00  0.83           H  
ATOM   1746  HA  PHE A 120      -3.400   1.909   6.835  1.00  0.83           H  
ATOM   1747 1HB  PHE A 120      -1.224   2.117   8.929  1.00  0.83           H  
ATOM   1748 2HB  PHE A 120      -2.398   0.791   8.876  1.00  0.83           H  
ATOM   1749  HD1 PHE A 120       0.378   2.438   7.037  1.00  0.83           H  
ATOM   1750  HD2 PHE A 120      -2.412  -0.794   7.130  1.00  0.83           H  
ATOM   1751  HE1 PHE A 120       1.565   1.306   5.199  1.00  0.83           H  
ATOM   1752  HE2 PHE A 120      -1.188  -1.908   5.304  1.00  0.83           H  
ATOM   1753  HZ  PHE A 120       0.809  -0.839   4.332  1.00  0.83           H  
ATOM   1754  N   GLU A 121      -5.053   2.120   8.700  1.00  0.86           N  
ATOM   1755  CA  GLU A 121      -6.162   2.460   9.587  1.00  0.86           C  
ATOM   1756  C   GLU A 121      -6.399   1.359  10.627  1.00  0.86           C  
ATOM   1757  O   GLU A 121      -6.431   0.169  10.299  1.00  0.86           O  
ATOM   1758  CB  GLU A 121      -7.414   2.737   8.755  1.00  0.86           C  
ATOM   1759  CG  GLU A 121      -8.616   3.236   9.541  1.00  0.86           C  
ATOM   1760  CD  GLU A 121      -9.820   3.548   8.660  1.00  0.86           C  
ATOM   1761  OE1 GLU A 121      -9.718   4.360   7.749  1.00  0.86           O  
ATOM   1762  OE2 GLU A 121     -10.868   3.011   8.950  1.00  0.86           O  
ATOM   1763  H   GLU A 121      -5.093   1.266   8.161  1.00  0.86           H  
ATOM   1764  HA  GLU A 121      -5.907   3.369  10.116  1.00  0.86           H  
ATOM   1765 1HB  GLU A 121      -7.183   3.485   7.997  1.00  0.86           H  
ATOM   1766 2HB  GLU A 121      -7.712   1.827   8.237  1.00  0.86           H  
ATOM   1767 1HG  GLU A 121      -8.902   2.475  10.267  1.00  0.86           H  
ATOM   1768 2HG  GLU A 121      -8.331   4.131  10.099  1.00  0.86           H  
ATOM   1769  N   TRP A 122      -6.523   1.780  11.886  1.00  0.88           N  
ATOM   1770  CA  TRP A 122      -6.663   0.890  13.040  1.00  0.88           C  
ATOM   1771  C   TRP A 122      -7.533   1.452  14.187  1.00  0.88           C  
ATOM   1772  O   TRP A 122      -7.349   2.593  14.605  1.00  0.88           O  
ATOM   1773  CB  TRP A 122      -5.232   0.583  13.520  1.00  0.88           C  
ATOM   1774  CG  TRP A 122      -5.069  -0.248  14.751  1.00  0.88           C  
ATOM   1775  CD1 TRP A 122      -5.849  -1.246  15.228  1.00  0.88           C  
ATOM   1776  CD2 TRP A 122      -3.992  -0.097  15.693  1.00  0.88           C  
ATOM   1777  NE1 TRP A 122      -5.343  -1.711  16.418  1.00  0.88           N  
ATOM   1778  CE2 TRP A 122      -4.213  -1.009  16.718  1.00  0.88           C  
ATOM   1779  CE3 TRP A 122      -2.880   0.747  15.752  1.00  0.88           C  
ATOM   1780  CZ2 TRP A 122      -3.374  -1.094  17.806  1.00  0.88           C  
ATOM   1781  CZ3 TRP A 122      -2.047   0.666  16.826  1.00  0.88           C  
ATOM   1782  CH2 TRP A 122      -2.279  -0.230  17.839  1.00  0.88           C  
ATOM   1783  H   TRP A 122      -6.484   2.785  12.048  1.00  0.88           H  
ATOM   1784  HA  TRP A 122      -7.123  -0.035  12.693  1.00  0.88           H  
ATOM   1785 1HB  TRP A 122      -4.694   0.081  12.714  1.00  0.88           H  
ATOM   1786 2HB  TRP A 122      -4.718   1.529  13.696  1.00  0.88           H  
ATOM   1787  HD1 TRP A 122      -6.753  -1.615  14.754  1.00  0.88           H  
ATOM   1788  HE1 TRP A 122      -5.755  -2.440  16.977  1.00  0.88           H  
ATOM   1789  HE3 TRP A 122      -2.693   1.471  14.958  1.00  0.88           H  
ATOM   1790  HZ2 TRP A 122      -3.553  -1.801  18.614  1.00  0.88           H  
ATOM   1791  HZ3 TRP A 122      -1.205   1.345  16.848  1.00  0.88           H  
ATOM   1792  HH2 TRP A 122      -1.597  -0.264  18.687  1.00  0.88           H  
ATOM   1793  N   ASP A 123      -8.484   0.652  14.690  1.00  0.88           N  
ATOM   1794  CA  ASP A 123      -9.288   1.049  15.862  1.00  0.88           C  
ATOM   1795  C   ASP A 123      -8.515   0.632  17.119  1.00  0.88           C  
ATOM   1796  O   ASP A 123      -8.211  -0.550  17.287  1.00  0.88           O  
ATOM   1797  CB  ASP A 123     -10.661   0.379  15.862  1.00  0.88           C  
ATOM   1798  CG  ASP A 123     -11.586   0.851  14.724  1.00  0.88           C  
ATOM   1799  OD1 ASP A 123     -11.267   1.821  14.077  1.00  0.88           O  
ATOM   1800  OD2 ASP A 123     -12.593   0.228  14.513  1.00  0.88           O  
ATOM   1801  H   ASP A 123      -8.625  -0.261  14.283  1.00  0.88           H  
ATOM   1802  HA  ASP A 123      -9.411   2.130  15.873  1.00  0.88           H  
ATOM   1803 1HB  ASP A 123     -10.539  -0.701  15.792  1.00  0.88           H  
ATOM   1804 2HB  ASP A 123     -11.154   0.590  16.815  1.00  0.88           H  
ATOM   1805  N   LEU A 124      -8.161   1.594  17.982  1.00  0.87           N  
ATOM   1806  CA  LEU A 124      -7.280   1.240  19.112  1.00  0.87           C  
ATOM   1807  C   LEU A 124      -7.974   1.010  20.462  1.00  0.87           C  
ATOM   1808  O   LEU A 124      -8.660   1.884  21.008  1.00  0.87           O  
ATOM   1809  CB  LEU A 124      -6.237   2.346  19.337  1.00  0.87           C  
ATOM   1810  CG  LEU A 124      -5.045   2.413  18.379  1.00  0.87           C  
ATOM   1811  CD1 LEU A 124      -5.566   2.556  17.024  1.00  0.87           C  
ATOM   1812  CD2 LEU A 124      -4.156   3.604  18.722  1.00  0.87           C  
ATOM   1813  H   LEU A 124      -8.490   2.552  17.820  1.00  0.87           H  
ATOM   1814  HA  LEU A 124      -6.753   0.325  18.846  1.00  0.87           H  
ATOM   1815 1HB  LEU A 124      -6.742   3.314  19.309  1.00  0.87           H  
ATOM   1816 2HB  LEU A 124      -5.835   2.199  20.328  1.00  0.87           H  
ATOM   1817  HG  LEU A 124      -4.463   1.515  18.434  1.00  0.87           H  
ATOM   1818 1HD1 LEU A 124      -4.765   2.639  16.312  1.00  0.87           H  
ATOM   1819 2HD1 LEU A 124      -6.152   1.708  16.787  1.00  0.87           H  
ATOM   1820 3HD1 LEU A 124      -6.166   3.414  16.975  1.00  0.87           H  
ATOM   1821 1HD2 LEU A 124      -3.329   3.650  18.012  1.00  0.87           H  
ATOM   1822 2HD2 LEU A 124      -4.731   4.518  18.668  1.00  0.87           H  
ATOM   1823 3HD2 LEU A 124      -3.758   3.495  19.707  1.00  0.87           H  
ATOM   1824  N   ASP A 125      -7.717  -0.165  21.020  1.00  0.83           N  
ATOM   1825  CA  ASP A 125      -8.190  -0.556  22.342  1.00  0.83           C  
ATOM   1826  C   ASP A 125      -7.341   0.139  23.418  1.00  0.83           C  
ATOM   1827  O   ASP A 125      -6.185   0.454  23.140  1.00  0.83           O  
ATOM   1828  CB  ASP A 125      -8.119  -2.076  22.497  1.00  0.83           C  
ATOM   1829  CG  ASP A 125      -9.164  -2.787  21.654  1.00  0.83           C  
ATOM   1830  OD1 ASP A 125     -10.072  -2.134  21.193  1.00  0.83           O  
ATOM   1831  OD2 ASP A 125      -9.048  -3.972  21.478  1.00  0.83           O  
ATOM   1832  H   ASP A 125      -7.164  -0.826  20.490  1.00  0.83           H  
ATOM   1833  HA  ASP A 125      -9.227  -0.251  22.416  1.00  0.83           H  
ATOM   1834 1HB  ASP A 125      -7.130  -2.425  22.191  1.00  0.83           H  
ATOM   1835 2HB  ASP A 125      -8.248  -2.359  23.538  1.00  0.83           H  
ATOM   1836  N   PRO A 126      -7.849   0.368  24.640  1.00  0.80           N  
ATOM   1837  CA  PRO A 126      -7.111   0.940  25.752  1.00  0.80           C  
ATOM   1838  C   PRO A 126      -5.843   0.165  26.060  1.00  0.80           C  
ATOM   1839  O   PRO A 126      -5.827  -1.066  25.975  1.00  0.80           O  
ATOM   1840  CB  PRO A 126      -8.082   0.797  26.918  1.00  0.80           C  
ATOM   1841  CG  PRO A 126      -9.446   0.792  26.292  1.00  0.80           C  
ATOM   1842  CD  PRO A 126      -9.270   0.076  24.955  1.00  0.80           C  
ATOM   1843  HA  PRO A 126      -6.896   1.987  25.541  1.00  0.80           H  
ATOM   1844 1HB  PRO A 126      -7.859  -0.124  27.476  1.00  0.80           H  
ATOM   1845 2HB  PRO A 126      -7.937   1.637  27.616  1.00  0.80           H  
ATOM   1846 1HG  PRO A 126     -10.151   0.264  26.952  1.00  0.80           H  
ATOM   1847 2HG  PRO A 126      -9.811   1.805  26.216  1.00  0.80           H  
ATOM   1848 1HD  PRO A 126      -9.445  -1.003  25.057  1.00  0.80           H  
ATOM   1849 2HD  PRO A 126      -9.951   0.547  24.238  1.00  0.80           H  
ATOM   1850  N   GLY A 127      -4.791   0.884  26.436  1.00  0.75           N  
ATOM   1851  CA  GLY A 127      -3.517   0.256  26.777  1.00  0.75           C  
ATOM   1852  C   GLY A 127      -2.317   1.055  26.284  1.00  0.75           C  
ATOM   1853  O   GLY A 127      -2.450   2.183  25.810  1.00  0.75           O  
ATOM   1854  H   GLY A 127      -4.900   1.896  26.491  1.00  0.75           H  
ATOM   1855 1HA  GLY A 127      -3.454   0.135  27.858  1.00  0.75           H  
ATOM   1856 2HA  GLY A 127      -3.482  -0.743  26.344  1.00  0.75           H  
ATOM   1857  N   THR A 128      -1.129   0.488  26.443  1.00  0.72           N  
ATOM   1858  CA  THR A 128       0.087   1.169  26.008  1.00  0.72           C  
ATOM   1859  C   THR A 128       0.728   0.349  24.917  1.00  0.72           C  
ATOM   1860  O   THR A 128       0.886  -0.867  25.066  1.00  0.72           O  
ATOM   1861  CB  THR A 128       1.101   1.379  27.150  1.00  0.72           C  
ATOM   1862  OG1 THR A 128       0.508   2.186  28.190  1.00  0.72           O  
ATOM   1863  CG2 THR A 128       2.386   2.080  26.605  1.00  0.72           C  
ATOM   1864  H   THR A 128      -1.065  -0.436  26.847  1.00  0.72           H  
ATOM   1865  HA  THR A 128      -0.169   2.140  25.593  1.00  0.72           H  
ATOM   1866  HB  THR A 128       1.371   0.413  27.570  1.00  0.72           H  
ATOM   1867  HG1 THR A 128       0.540   3.139  27.945  1.00  0.72           H  
ATOM   1868 1HG2 THR A 128       3.093   2.224  27.417  1.00  0.72           H  
ATOM   1869 2HG2 THR A 128       2.850   1.469  25.833  1.00  0.72           H  
ATOM   1870 3HG2 THR A 128       2.116   3.048  26.180  1.00  0.72           H  
ATOM   1871  N   TYR A 129       1.083   1.006  23.826  1.00  0.71           N  
ATOM   1872  CA  TYR A 129       1.677   0.315  22.699  1.00  0.71           C  
ATOM   1873  C   TYR A 129       2.922   1.086  22.299  1.00  0.71           C  
ATOM   1874  O   TYR A 129       3.144   2.207  22.766  1.00  0.71           O  
ATOM   1875  CB  TYR A 129       0.698   0.238  21.521  1.00  0.71           C  
ATOM   1876  CG  TYR A 129      -0.669  -0.248  21.900  1.00  0.71           C  
ATOM   1877  CD1 TYR A 129      -1.765   0.603  21.786  1.00  0.71           C  
ATOM   1878  CD2 TYR A 129      -0.830  -1.496  22.405  1.00  0.71           C  
ATOM   1879  CE1 TYR A 129      -3.014   0.157  22.158  1.00  0.71           C  
ATOM   1880  CE2 TYR A 129      -2.074  -1.949  22.779  1.00  0.71           C  
ATOM   1881  CZ  TYR A 129      -3.163  -1.123  22.652  1.00  0.71           C  
ATOM   1882  OH  TYR A 129      -4.401  -1.562  23.014  1.00  0.71           O  
ATOM   1883  H   TYR A 129       0.924   2.011  23.787  1.00  0.71           H  
ATOM   1884  HA  TYR A 129       1.980  -0.690  22.994  1.00  0.71           H  
ATOM   1885 1HB  TYR A 129       0.607   1.156  21.027  1.00  0.71           H  
ATOM   1886 2HB  TYR A 129       1.098  -0.462  20.794  1.00  0.71           H  
ATOM   1887  HD1 TYR A 129      -1.642   1.614  21.399  1.00  0.71           H  
ATOM   1888  HD2 TYR A 129       0.043  -2.128  22.507  1.00  0.71           H  
ATOM   1889  HE1 TYR A 129      -3.883   0.801  22.070  1.00  0.71           H  
ATOM   1890  HE2 TYR A 129      -2.193  -2.956  23.178  1.00  0.71           H  
ATOM   1891  HH  TYR A 129      -5.004  -0.793  23.066  1.00  0.71           H  
ATOM   1892  N   PHE A 130       3.755   0.489  21.471  1.00  0.71           N  
ATOM   1893  CA  PHE A 130       4.940   1.191  21.000  1.00  0.71           C  
ATOM   1894  C   PHE A 130       4.986   1.325  19.488  1.00  0.71           C  
ATOM   1895  O   PHE A 130       4.697   0.372  18.765  1.00  0.71           O  
ATOM   1896  CB  PHE A 130       6.181   0.452  21.472  1.00  0.71           C  
ATOM   1897  CG  PHE A 130       6.443   0.474  22.944  1.00  0.71           C  
ATOM   1898  CD1 PHE A 130       5.811  -0.413  23.794  1.00  0.71           C  
ATOM   1899  CD2 PHE A 130       7.379   1.335  23.470  1.00  0.71           C  
ATOM   1900  CE1 PHE A 130       6.093  -0.421  25.142  1.00  0.71           C  
ATOM   1901  CE2 PHE A 130       7.676   1.320  24.816  1.00  0.71           C  
ATOM   1902  CZ  PHE A 130       7.029   0.445  25.653  1.00  0.71           C  
ATOM   1903  H   PHE A 130       3.548  -0.457  21.150  1.00  0.71           H  
ATOM   1904  HA  PHE A 130       4.945   2.193  21.426  1.00  0.71           H  
ATOM   1905 1HB  PHE A 130       6.090  -0.587  21.178  1.00  0.71           H  
ATOM   1906 2HB  PHE A 130       7.051   0.871  20.969  1.00  0.71           H  
ATOM   1907  HD1 PHE A 130       5.081  -1.120  23.386  1.00  0.71           H  
ATOM   1908  HD2 PHE A 130       7.888   2.020  22.799  1.00  0.71           H  
ATOM   1909  HE1 PHE A 130       5.582  -1.128  25.797  1.00  0.71           H  
ATOM   1910  HE2 PHE A 130       8.421   2.000  25.215  1.00  0.71           H  
ATOM   1911  HZ  PHE A 130       7.261   0.433  26.713  1.00  0.71           H  
ATOM   1912  N   TRP A 131       5.401   2.503  19.018  1.00  0.74           N  
ATOM   1913  CA  TRP A 131       5.585   2.771  17.591  1.00  0.74           C  
ATOM   1914  C   TRP A 131       7.073   2.709  17.300  1.00  0.74           C  
ATOM   1915  O   TRP A 131       7.854   3.327  18.021  1.00  0.74           O  
ATOM   1916  CB  TRP A 131       5.112   4.164  17.193  1.00  0.74           C  
ATOM   1917  CG  TRP A 131       3.645   4.449  17.211  1.00  0.74           C  
ATOM   1918  CD1 TRP A 131       2.645   3.817  17.871  1.00  0.74           C  
ATOM   1919  CD2 TRP A 131       3.018   5.501  16.450  1.00  0.74           C  
ATOM   1920  NE1 TRP A 131       1.435   4.407  17.560  1.00  0.74           N  
ATOM   1921  CE2 TRP A 131       1.656   5.435  16.697  1.00  0.74           C  
ATOM   1922  CE3 TRP A 131       3.506   6.478  15.577  1.00  0.74           C  
ATOM   1923  CZ2 TRP A 131       0.768   6.310  16.106  1.00  0.74           C  
ATOM   1924  CZ3 TRP A 131       2.613   7.342  14.988  1.00  0.74           C  
ATOM   1925  CH2 TRP A 131       1.296   7.265  15.237  1.00  0.74           C  
ATOM   1926  H   TRP A 131       5.623   3.232  19.689  1.00  0.74           H  
ATOM   1927  HA  TRP A 131       5.058   2.024  17.014  1.00  0.74           H  
ATOM   1928 1HB  TRP A 131       5.585   4.873  17.850  1.00  0.74           H  
ATOM   1929 2HB  TRP A 131       5.477   4.379  16.188  1.00  0.74           H  
ATOM   1930  HD1 TRP A 131       2.769   2.967  18.532  1.00  0.74           H  
ATOM   1931  HE1 TRP A 131       0.523   4.129  17.890  1.00  0.74           H  
ATOM   1932  HE3 TRP A 131       4.573   6.549  15.362  1.00  0.74           H  
ATOM   1933  HZ2 TRP A 131      -0.305   6.263  16.290  1.00  0.74           H  
ATOM   1934  HZ3 TRP A 131       2.988   8.085  14.315  1.00  0.74           H  
ATOM   1935  HH2 TRP A 131       0.641   7.966  14.736  1.00  0.74           H  
ATOM   1936  N   PHE A 132       7.502   1.966  16.283  1.00  0.79           N  
ATOM   1937  CA  PHE A 132       8.953   1.898  16.073  1.00  0.79           C  
ATOM   1938  C   PHE A 132       9.400   1.486  14.690  1.00  0.79           C  
ATOM   1939  O   PHE A 132       8.647   0.886  13.920  1.00  0.79           O  
ATOM   1940  CB  PHE A 132       9.509   0.907  17.076  1.00  0.79           C  
ATOM   1941  CG  PHE A 132       9.034  -0.432  16.807  1.00  0.79           C  
ATOM   1942  CD1 PHE A 132       9.833  -1.354  16.184  1.00  0.79           C  
ATOM   1943  CD2 PHE A 132       7.729  -0.758  17.079  1.00  0.79           C  
ATOM   1944  CE1 PHE A 132       9.343  -2.587  15.895  1.00  0.79           C  
ATOM   1945  CE2 PHE A 132       7.243  -1.961  16.765  1.00  0.79           C  
ATOM   1946  CZ  PHE A 132       8.028  -2.883  16.193  1.00  0.79           C  
ATOM   1947  H   PHE A 132       6.834   1.451  15.711  1.00  0.79           H  
ATOM   1948  HA  PHE A 132       9.373   2.879  16.269  1.00  0.79           H  
ATOM   1949 1HB  PHE A 132      10.600   0.903  17.032  1.00  0.79           H  
ATOM   1950 2HB  PHE A 132       9.203   1.172  18.073  1.00  0.79           H  
ATOM   1951  HD1 PHE A 132      10.865  -1.092  15.944  1.00  0.79           H  
ATOM   1952  HD2 PHE A 132       7.069  -0.033  17.537  1.00  0.79           H  
ATOM   1953  HE1 PHE A 132       9.983  -3.315  15.427  1.00  0.79           H  
ATOM   1954  HE2 PHE A 132       6.211  -2.185  16.968  1.00  0.79           H  
ATOM   1955  HZ  PHE A 132       7.600  -3.839  15.969  1.00  0.79           H  
ATOM   1956  N   CYS A 133      10.654   1.784  14.387  1.00  0.85           N  
ATOM   1957  CA  CYS A 133      11.272   1.268  13.179  1.00  0.85           C  
ATOM   1958  C   CYS A 133      12.037  -0.029  13.513  1.00  0.85           C  
ATOM   1959  O   CYS A 133      12.932   0.021  14.340  1.00  0.85           O  
ATOM   1960  CB  CYS A 133      12.203   2.295  12.583  1.00  0.85           C  
ATOM   1961  SG  CYS A 133      13.040   1.771  11.094  1.00  0.85           S  
ATOM   1962  H   CYS A 133      11.206   2.340  15.050  1.00  0.85           H  
ATOM   1963  HA  CYS A 133      10.482   1.100  12.456  1.00  0.85           H  
ATOM   1964 1HB  CYS A 133      11.636   3.185  12.358  1.00  0.85           H  
ATOM   1965 2HB  CYS A 133      12.959   2.549  13.318  1.00  0.85           H  
ATOM   1966  HG  CYS A 133      13.685   2.934  10.874  1.00  0.85           H  
ATOM   1967  N   PRO A 134      11.711  -1.199  12.930  1.00  0.92           N  
ATOM   1968  CA  PRO A 134      12.328  -2.498  13.184  1.00  0.92           C  
ATOM   1969  C   PRO A 134      13.714  -2.672  12.545  1.00  0.92           C  
ATOM   1970  O   PRO A 134      14.431  -3.636  12.824  1.00  0.92           O  
ATOM   1971  CB  PRO A 134      11.324  -3.451  12.539  1.00  0.92           C  
ATOM   1972  CG  PRO A 134      10.726  -2.658  11.416  1.00  0.92           C  
ATOM   1973  CD  PRO A 134      10.664  -1.241  11.928  1.00  0.92           C  
ATOM   1974  HA  PRO A 134      12.384  -2.657  14.269  1.00  0.92           H  
ATOM   1975 1HB  PRO A 134      11.835  -4.362  12.199  1.00  0.92           H  
ATOM   1976 2HB  PRO A 134      10.581  -3.755  13.273  1.00  0.92           H  
ATOM   1977 1HG  PRO A 134      11.344  -2.752  10.507  1.00  0.92           H  
ATOM   1978 2HG  PRO A 134       9.723  -3.047  11.160  1.00  0.92           H  
ATOM   1979 1HD  PRO A 134      10.935  -0.579  11.110  1.00  0.92           H  
ATOM   1980 2HD  PRO A 134       9.668  -1.021  12.361  1.00  0.92           H  
ATOM   1981  N   ILE A 135      14.089  -1.768  11.664  1.00  0.98           N  
ATOM   1982  CA  ILE A 135      15.324  -1.950  10.928  1.00  0.98           C  
ATOM   1983  C   ILE A 135      16.526  -1.957  11.855  1.00  0.98           C  
ATOM   1984  O   ILE A 135      16.637  -1.143  12.777  1.00  0.98           O  
ATOM   1985  CB  ILE A 135      15.440  -0.906   9.815  1.00  0.98           C  
ATOM   1986  CG1 ILE A 135      14.293  -1.111   8.853  1.00  0.98           C  
ATOM   1987  CG2 ILE A 135      16.775  -0.986   9.119  1.00  0.98           C  
ATOM   1988  CD1 ILE A 135      14.303  -2.485   8.252  1.00  0.98           C  
ATOM   1989  H   ILE A 135      13.509  -0.967  11.473  1.00  0.98           H  
ATOM   1990  HA  ILE A 135      15.285  -2.923  10.443  1.00  0.98           H  
ATOM   1991  HB  ILE A 135      15.321   0.064  10.239  1.00  0.98           H  
ATOM   1992 1HG1 ILE A 135      13.350  -0.966   9.382  1.00  0.98           H  
ATOM   1993 2HG1 ILE A 135      14.358  -0.370   8.052  1.00  0.98           H  
ATOM   1994 1HG2 ILE A 135      16.817  -0.226   8.339  1.00  0.98           H  
ATOM   1995 2HG2 ILE A 135      17.577  -0.808   9.842  1.00  0.98           H  
ATOM   1996 3HG2 ILE A 135      16.899  -1.969   8.674  1.00  0.98           H  
ATOM   1997 1HD1 ILE A 135      13.484  -2.598   7.581  1.00  0.98           H  
ATOM   1998 2HD1 ILE A 135      15.236  -2.633   7.707  1.00  0.98           H  
ATOM   1999 3HD1 ILE A 135      14.220  -3.228   9.043  1.00  0.98           H  
ATOM   2000  N   GLY A 136      17.395  -2.939  11.642  1.00  1.03           N  
ATOM   2001  CA  GLY A 136      18.537  -3.134  12.503  1.00  1.03           C  
ATOM   2002  C   GLY A 136      19.381  -1.893  12.646  1.00  1.03           C  
ATOM   2003  O   GLY A 136      19.745  -1.246  11.669  1.00  1.03           O  
ATOM   2004  H   GLY A 136      17.241  -3.563  10.863  1.00  1.03           H  
ATOM   2005 1HA  GLY A 136      18.193  -3.443  13.480  1.00  1.03           H  
ATOM   2006 2HA  GLY A 136      19.150  -3.943  12.111  1.00  1.03           H  
ATOM   2007  N   GLY A 137      19.689  -1.589  13.899  1.00  1.05           N  
ATOM   2008  CA  GLY A 137      20.486  -0.449  14.299  1.00  1.05           C  
ATOM   2009  C   GLY A 137      19.642   0.783  14.594  1.00  1.05           C  
ATOM   2010  O   GLY A 137      20.139   1.742  15.173  1.00  1.05           O  
ATOM   2011  H   GLY A 137      19.335  -2.188  14.625  1.00  1.05           H  
ATOM   2012 1HA  GLY A 137      21.069  -0.711  15.183  1.00  1.05           H  
ATOM   2013 2HA  GLY A 137      21.198  -0.215  13.508  1.00  1.05           H  
ATOM   2014  N   HIS A 138      18.354   0.755  14.255  1.00  1.05           N  
ATOM   2015  CA  HIS A 138      17.544   1.938  14.483  1.00  1.05           C  
ATOM   2016  C   HIS A 138      16.810   1.971  15.842  1.00  1.05           C  
ATOM   2017  O   HIS A 138      17.008   2.932  16.589  1.00  1.05           O  
ATOM   2018  CB  HIS A 138      16.592   2.120  13.309  1.00  1.05           C  
ATOM   2019  CG  HIS A 138      17.354   2.308  12.009  1.00  1.05           C  
ATOM   2020  ND1 HIS A 138      16.759   2.206  10.787  1.00  1.05           N  
ATOM   2021  CD2 HIS A 138      18.667   2.541  11.763  1.00  1.05           C  
ATOM   2022  CE1 HIS A 138      17.659   2.367   9.838  1.00  1.05           C  
ATOM   2023  NE2 HIS A 138      18.828   2.563  10.400  1.00  1.05           N  
ATOM   2024  H   HIS A 138      17.945  -0.049  13.777  1.00  1.05           H  
ATOM   2025  HA  HIS A 138      18.197   2.809  14.471  1.00  1.05           H  
ATOM   2026 1HB  HIS A 138      15.936   1.270  13.188  1.00  1.05           H  
ATOM   2027 2HB  HIS A 138      15.974   2.986  13.479  1.00  1.05           H  
ATOM   2028  HD1 HIS A 138      15.792   2.015  10.614  1.00  1.05           H  
ATOM   2029  HD2 HIS A 138      19.534   2.684  12.408  1.00  1.05           H  
ATOM   2030  HE1 HIS A 138      17.356   2.317   8.789  1.00  1.05           H  
ATOM   2031  N   PRO A 139      16.025   0.953  16.283  1.00  1.03           N  
ATOM   2032  CA  PRO A 139      15.344   1.002  17.570  1.00  1.03           C  
ATOM   2033  C   PRO A 139      16.394   0.978  18.676  1.00  1.03           C  
ATOM   2034  O   PRO A 139      16.188   1.478  19.781  1.00  1.03           O  
ATOM   2035  CB  PRO A 139      14.483  -0.254  17.553  1.00  1.03           C  
ATOM   2036  CG  PRO A 139      15.190  -1.192  16.601  1.00  1.03           C  
ATOM   2037  CD  PRO A 139      15.850  -0.321  15.560  1.00  1.03           C  
ATOM   2038  HA  PRO A 139      14.720   1.907  17.621  1.00  1.03           H  
ATOM   2039 1HB  PRO A 139      14.428  -0.662  18.557  1.00  1.03           H  
ATOM   2040 2HB  PRO A 139      13.456  -0.007  17.234  1.00  1.03           H  
ATOM   2041 1HG  PRO A 139      15.917  -1.780  17.145  1.00  1.03           H  
ATOM   2042 2HG  PRO A 139      14.471  -1.904  16.158  1.00  1.03           H  
ATOM   2043 1HD  PRO A 139      16.783  -0.812  15.340  1.00  1.03           H  
ATOM   2044 2HD  PRO A 139      15.227  -0.214  14.686  1.00  1.03           H  
ATOM   2045  N   ALA A 140      17.572   0.454  18.325  1.00  0.99           N  
ATOM   2046  CA  ALA A 140      18.738   0.358  19.184  1.00  0.99           C  
ATOM   2047  C   ALA A 140      19.215   1.740  19.615  1.00  0.99           C  
ATOM   2048  O   ALA A 140      19.812   1.903  20.679  1.00  0.99           O  
ATOM   2049  CB  ALA A 140      19.849  -0.374  18.458  1.00  0.99           C  
ATOM   2050  H   ALA A 140      17.661   0.071  17.397  1.00  0.99           H  
ATOM   2051  HA  ALA A 140      18.458  -0.201  20.078  1.00  0.99           H  
ATOM   2052 1HB  ALA A 140      20.716  -0.463  19.112  1.00  0.99           H  
ATOM   2053 2HB  ALA A 140      19.504  -1.363  18.167  1.00  0.99           H  
ATOM   2054 3HB  ALA A 140      20.124   0.194  17.568  1.00  0.99           H  
ATOM   2055  N   ASN A 141      18.978   2.727  18.747  1.00  0.94           N  
ATOM   2056  CA  ASN A 141      19.389   4.099  18.945  1.00  0.94           C  
ATOM   2057  C   ASN A 141      18.233   4.959  19.438  1.00  0.94           C  
ATOM   2058  O   ASN A 141      18.329   6.188  19.459  1.00  0.94           O  
ATOM   2059  CB  ASN A 141      19.979   4.660  17.661  1.00  0.94           C  
ATOM   2060  CG  ASN A 141      21.318   4.030  17.335  1.00  0.94           C  
ATOM   2061  OD1 ASN A 141      22.126   3.763  18.234  1.00  0.94           O  
ATOM   2062  ND2 ASN A 141      21.572   3.805  16.080  1.00  0.94           N  
ATOM   2063  H   ASN A 141      18.447   2.536  17.903  1.00  0.94           H  
ATOM   2064  HA  ASN A 141      20.160   4.121  19.715  1.00  0.94           H  
ATOM   2065 1HB  ASN A 141      19.290   4.464  16.831  1.00  0.94           H  
ATOM   2066 2HB  ASN A 141      20.097   5.739  17.744  1.00  0.94           H  
ATOM   2067 1HD2 ASN A 141      22.437   3.389  15.808  1.00  0.94           H  
ATOM   2068 2HD2 ASN A 141      20.894   4.044  15.383  1.00  0.94           H  
ATOM   2069  N   GLY A 142      17.137   4.316  19.848  1.00  0.89           N  
ATOM   2070  CA  GLY A 142      15.989   5.049  20.339  1.00  0.89           C  
ATOM   2071  C   GLY A 142      14.920   5.370  19.294  1.00  0.89           C  
ATOM   2072  O   GLY A 142      14.011   6.145  19.587  1.00  0.89           O  
ATOM   2073  H   GLY A 142      17.082   3.299  19.828  1.00  0.89           H  
ATOM   2074 1HA  GLY A 142      15.536   4.476  21.144  1.00  0.89           H  
ATOM   2075 2HA  GLY A 142      16.332   5.977  20.790  1.00  0.89           H  
ATOM   2076  N   MET A 143      14.964   4.780  18.088  1.00  0.83           N  
ATOM   2077  CA  MET A 143      13.922   5.134  17.115  1.00  0.83           C  
ATOM   2078  C   MET A 143      12.602   4.426  17.369  1.00  0.83           C  
ATOM   2079  O   MET A 143      12.211   3.493  16.649  1.00  0.83           O  
ATOM   2080  CB  MET A 143      14.385   4.821  15.713  1.00  0.83           C  
ATOM   2081  CG  MET A 143      13.446   5.250  14.641  1.00  0.83           C  
ATOM   2082  SD  MET A 143      14.157   5.197  12.984  1.00  0.83           S  
ATOM   2083  CE  MET A 143      12.878   5.952  12.005  1.00  0.83           C  
ATOM   2084  H   MET A 143      15.708   4.135  17.822  1.00  0.83           H  
ATOM   2085  HA  MET A 143      13.740   6.206  17.189  1.00  0.83           H  
ATOM   2086 1HB  MET A 143      15.358   5.220  15.556  1.00  0.83           H  
ATOM   2087 2HB  MET A 143      14.476   3.741  15.618  1.00  0.83           H  
ATOM   2088 1HG  MET A 143      12.577   4.601  14.665  1.00  0.83           H  
ATOM   2089 2HG  MET A 143      13.127   6.238  14.848  1.00  0.83           H  
ATOM   2090 1HE  MET A 143      13.180   6.023  10.994  1.00  0.83           H  
ATOM   2091 2HE  MET A 143      11.984   5.365  12.062  1.00  0.83           H  
ATOM   2092 3HE  MET A 143      12.679   6.932  12.358  1.00  0.83           H  
ATOM   2093  N   TRP A 144      11.922   4.915  18.393  1.00  0.77           N  
ATOM   2094  CA  TRP A 144      10.647   4.401  18.844  1.00  0.77           C  
ATOM   2095  C   TRP A 144       9.954   5.358  19.805  1.00  0.77           C  
ATOM   2096  O   TRP A 144      10.593   6.198  20.438  1.00  0.77           O  
ATOM   2097  CB  TRP A 144      10.842   3.028  19.507  1.00  0.77           C  
ATOM   2098  CG  TRP A 144      11.745   3.012  20.684  1.00  0.77           C  
ATOM   2099  CD1 TRP A 144      13.061   2.688  20.674  1.00  0.77           C  
ATOM   2100  CD2 TRP A 144      11.417   3.300  22.060  1.00  0.77           C  
ATOM   2101  NE1 TRP A 144      13.577   2.776  21.930  1.00  0.77           N  
ATOM   2102  CE2 TRP A 144      12.586   3.147  22.793  1.00  0.77           C  
ATOM   2103  CE3 TRP A 144      10.244   3.662  22.718  1.00  0.77           C  
ATOM   2104  CZ2 TRP A 144      12.622   3.354  24.155  1.00  0.77           C  
ATOM   2105  CZ3 TRP A 144      10.279   3.865  24.082  1.00  0.77           C  
ATOM   2106  CH2 TRP A 144      11.438   3.714  24.784  1.00  0.77           C  
ATOM   2107  H   TRP A 144      12.364   5.678  18.902  1.00  0.77           H  
ATOM   2108  HA  TRP A 144      10.015   4.288  17.975  1.00  0.77           H  
ATOM   2109 1HB  TRP A 144       9.871   2.643  19.823  1.00  0.77           H  
ATOM   2110 2HB  TRP A 144      11.253   2.337  18.789  1.00  0.77           H  
ATOM   2111  HD1 TRP A 144      13.628   2.407  19.790  1.00  0.77           H  
ATOM   2112  HE1 TRP A 144      14.538   2.593  22.181  1.00  0.77           H  
ATOM   2113  HE3 TRP A 144       9.323   3.775  22.167  1.00  0.77           H  
ATOM   2114  HZ2 TRP A 144      13.533   3.240  24.730  1.00  0.77           H  
ATOM   2115  HZ3 TRP A 144       9.359   4.146  24.579  1.00  0.77           H  
ATOM   2116  HH2 TRP A 144      11.436   3.879  25.860  1.00  0.77           H  
ATOM   2117  N   CYS A 145       8.653   5.187  19.985  1.00  0.74           N  
ATOM   2118  CA  CYS A 145       7.973   5.968  21.008  1.00  0.74           C  
ATOM   2119  C   CYS A 145       6.755   5.264  21.564  1.00  0.74           C  
ATOM   2120  O   CYS A 145       6.293   4.261  21.024  1.00  0.74           O  
ATOM   2121  CB  CYS A 145       7.554   7.323  20.478  1.00  0.74           C  
ATOM   2122  SG  CYS A 145       6.278   7.326  19.188  1.00  0.74           S  
ATOM   2123  H   CYS A 145       8.161   4.510  19.407  1.00  0.74           H  
ATOM   2124  HA  CYS A 145       8.670   6.139  21.829  1.00  0.74           H  
ATOM   2125 1HB  CYS A 145       7.223   7.893  21.301  1.00  0.74           H  
ATOM   2126 2HB  CYS A 145       8.416   7.814  20.082  1.00  0.74           H  
ATOM   2127  HG  CYS A 145       5.261   7.116  20.026  1.00  0.74           H  
ATOM   2128  N   ARG A 146       6.220   5.790  22.652  1.00  0.73           N  
ATOM   2129  CA  ARG A 146       5.031   5.197  23.243  1.00  0.73           C  
ATOM   2130  C   ARG A 146       3.759   5.875  22.816  1.00  0.73           C  
ATOM   2131  O   ARG A 146       3.720   7.096  22.638  1.00  0.73           O  
ATOM   2132  CB  ARG A 146       5.080   5.244  24.761  1.00  0.73           C  
ATOM   2133  CG  ARG A 146       6.136   4.405  25.377  1.00  0.73           C  
ATOM   2134  CD  ARG A 146       6.112   4.468  26.858  1.00  0.73           C  
ATOM   2135  NE  ARG A 146       7.072   3.552  27.453  1.00  0.73           N  
ATOM   2136  CZ  ARG A 146       8.371   3.839  27.682  1.00  0.73           C  
ATOM   2137  NH1 ARG A 146       8.851   5.024  27.376  1.00  0.73           N  
ATOM   2138  NH2 ARG A 146       9.166   2.928  28.215  1.00  0.73           N  
ATOM   2139  H   ARG A 146       6.633   6.614  23.071  1.00  0.73           H  
ATOM   2140  HA  ARG A 146       4.978   4.150  22.940  1.00  0.73           H  
ATOM   2141 1HB  ARG A 146       5.233   6.272  25.089  1.00  0.73           H  
ATOM   2142 2HB  ARG A 146       4.119   4.910  25.163  1.00  0.73           H  
ATOM   2143 1HG  ARG A 146       5.928   3.386  25.089  1.00  0.73           H  
ATOM   2144 2HG  ARG A 146       7.114   4.703  25.014  1.00  0.73           H  
ATOM   2145 1HD  ARG A 146       6.352   5.480  27.186  1.00  0.73           H  
ATOM   2146 2HD  ARG A 146       5.117   4.196  27.213  1.00  0.73           H  
ATOM   2147  HE  ARG A 146       6.744   2.629  27.702  1.00  0.73           H  
ATOM   2148 1HH1 ARG A 146       8.246   5.726  26.970  1.00  0.73           H  
ATOM   2149 2HH1 ARG A 146       9.822   5.236  27.551  1.00  0.73           H  
ATOM   2150 1HH2 ARG A 146       8.806   2.015  28.454  1.00  0.73           H  
ATOM   2151 2HH2 ARG A 146      10.138   3.145  28.386  1.00  0.73           H  
ATOM   2152  N   ILE A 147       2.713   5.075  22.746  1.00  0.76           N  
ATOM   2153  CA  ILE A 147       1.373   5.564  22.538  1.00  0.76           C  
ATOM   2154  C   ILE A 147       0.506   5.007  23.646  1.00  0.76           C  
ATOM   2155  O   ILE A 147       0.564   3.821  23.975  1.00  0.76           O  
ATOM   2156  CB  ILE A 147       0.792   5.164  21.161  1.00  0.76           C  
ATOM   2157  CG1 ILE A 147      -0.605   5.782  20.986  1.00  0.76           C  
ATOM   2158  CG2 ILE A 147       0.722   3.726  21.051  1.00  0.76           C  
ATOM   2159  CD1 ILE A 147      -1.102   5.752  19.575  1.00  0.76           C  
ATOM   2160  H   ILE A 147       2.858   4.072  22.855  1.00  0.76           H  
ATOM   2161  HA  ILE A 147       1.382   6.641  22.605  1.00  0.76           H  
ATOM   2162  HB  ILE A 147       1.426   5.564  20.367  1.00  0.76           H  
ATOM   2163 1HG1 ILE A 147      -1.311   5.229  21.605  1.00  0.76           H  
ATOM   2164 2HG1 ILE A 147      -0.585   6.808  21.328  1.00  0.76           H  
ATOM   2165 1HG2 ILE A 147       0.311   3.448  20.085  1.00  0.76           H  
ATOM   2166 2HG2 ILE A 147       1.719   3.335  21.144  1.00  0.76           H  
ATOM   2167 3HG2 ILE A 147       0.085   3.341  21.846  1.00  0.76           H  
ATOM   2168 1HD1 ILE A 147      -2.086   6.187  19.537  1.00  0.76           H  
ATOM   2169 2HD1 ILE A 147      -0.422   6.323  18.942  1.00  0.76           H  
ATOM   2170 3HD1 ILE A 147      -1.151   4.723  19.229  1.00  0.76           H  
ATOM   2171  N   HIS A 148      -0.326   5.856  24.199  1.00  0.83           N  
ATOM   2172  CA  HIS A 148      -1.206   5.452  25.266  1.00  0.83           C  
ATOM   2173  C   HIS A 148      -2.620   5.688  24.825  1.00  0.83           C  
ATOM   2174  O   HIS A 148      -2.948   6.760  24.304  1.00  0.83           O  
ATOM   2175  CB  HIS A 148      -0.932   6.263  26.524  1.00  0.83           C  
ATOM   2176  CG  HIS A 148       0.433   6.124  27.073  1.00  0.83           C  
ATOM   2177  ND1 HIS A 148       0.833   5.070  27.873  1.00  0.83           N  
ATOM   2178  CD2 HIS A 148       1.486   6.927  26.954  1.00  0.83           C  
ATOM   2179  CE1 HIS A 148       2.096   5.252  28.222  1.00  0.83           C  
ATOM   2180  NE2 HIS A 148       2.517   6.373  27.680  1.00  0.83           N  
ATOM   2181  H   HIS A 148      -0.319   6.820  23.882  1.00  0.83           H  
ATOM   2182  HA  HIS A 148      -1.090   4.393  25.488  1.00  0.83           H  
ATOM   2183 1HB  HIS A 148      -1.081   7.301  26.285  1.00  0.83           H  
ATOM   2184 2HB  HIS A 148      -1.649   5.994  27.298  1.00  0.83           H  
ATOM   2185  HD2 HIS A 148       1.480   7.843  26.392  1.00  0.83           H  
ATOM   2186  HE1 HIS A 148       2.685   4.587  28.856  1.00  0.83           H  
ATOM   2187  HE2 HIS A 148       3.443   6.765  27.787  1.00  0.83           H  
ATOM   2188  N   VAL A 149      -3.448   4.682  25.026  1.00  0.94           N  
ATOM   2189  CA  VAL A 149      -4.818   4.762  24.614  1.00  0.94           C  
ATOM   2190  C   VAL A 149      -5.732   4.664  25.825  1.00  0.94           C  
ATOM   2191  O   VAL A 149      -5.645   3.706  26.604  1.00  0.94           O  
ATOM   2192  CB  VAL A 149      -5.085   3.653  23.608  1.00  0.94           C  
ATOM   2193  CG1 VAL A 149      -6.493   3.722  23.142  1.00  0.94           C  
ATOM   2194  CG2 VAL A 149      -4.116   3.781  22.466  1.00  0.94           C  
ATOM   2195  H   VAL A 149      -3.103   3.823  25.444  1.00  0.94           H  
ATOM   2196  HA  VAL A 149      -4.970   5.710  24.129  1.00  0.94           H  
ATOM   2197  HB  VAL A 149      -4.945   2.685  24.088  1.00  0.94           H  
ATOM   2198 1HG1 VAL A 149      -6.685   2.925  22.439  1.00  0.94           H  
ATOM   2199 2HG1 VAL A 149      -7.149   3.620  23.988  1.00  0.94           H  
ATOM   2200 3HG1 VAL A 149      -6.662   4.688  22.658  1.00  0.94           H  
ATOM   2201 1HG2 VAL A 149      -4.306   2.990  21.781  1.00  0.94           H  
ATOM   2202 2HG2 VAL A 149      -4.254   4.739  21.978  1.00  0.94           H  
ATOM   2203 3HG2 VAL A 149      -3.094   3.699  22.834  1.00  0.94           H  
ATOM   2204  N   SER A 150      -6.578   5.678  25.982  1.00  1.08           N  
ATOM   2205  CA  SER A 150      -7.494   5.806  27.119  1.00  1.08           C  
ATOM   2206  C   SER A 150      -8.238   7.128  27.090  1.00  1.08           C  
ATOM   2207  O   SER A 150      -9.161   7.325  26.300  1.00  1.08           O  
ATOM   2208  OXT SER A 150      -7.624   8.091  27.537  1.00  1.08           O  
ATOM   2209  CB  SER A 150      -6.760   5.726  28.452  1.00  1.08           C  
ATOM   2210  OG  SER A 150      -7.653   5.928  29.514  1.00  1.08           O  
ATOM   2211  H   SER A 150      -6.569   6.392  25.246  1.00  1.08           H  
ATOM   2212  HA  SER A 150      -8.218   4.997  27.082  1.00  1.08           H  
ATOM   2213 1HB  SER A 150      -6.293   4.762  28.583  1.00  1.08           H  
ATOM   2214 2HB  SER A 150      -5.973   6.479  28.482  1.00  1.08           H  
ATOM   2215  HG  SER A 150      -7.131   5.847  30.316  1.00  1.08           H  
ENDMDL

REMARK ID 639997 DOMAINID 633601 MODEL 5 1a3z-NEM-1
MODEL     5
ATOM      1  N   GLY A   1       2.501  -1.278  -1.134  1.00  1.59           N  
ATOM      2  CA  GLY A   1       3.674  -0.473  -1.454  1.00  1.59           C  
ATOM      3  C   GLY A   1       3.397   1.011  -1.254  1.00  1.59           C  
ATOM      4  O   GLY A   1       2.883   1.422  -0.211  1.00  1.59           O  
ATOM      5  H   GLY A   1       1.687  -0.820  -0.751  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       4.510  -0.777  -0.825  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       3.968  -0.653  -2.487  1.00  1.59           H  
ATOM      8  N   LEU A   2       3.753   1.810  -2.258  1.00  1.36           N  
ATOM      9  CA  LEU A   2       3.567   3.259  -2.205  1.00  1.36           C  
ATOM     10  C   LEU A   2       2.787   3.811  -3.390  1.00  1.36           C  
ATOM     11  O   LEU A   2       2.745   3.211  -4.466  1.00  1.36           O  
ATOM     12  CB  LEU A   2       4.906   3.976  -2.094  1.00  1.36           C  
ATOM     13  CG  LEU A   2       5.654   3.787  -0.759  1.00  1.36           C  
ATOM     14  CD1 LEU A   2       6.685   2.668  -0.883  1.00  1.36           C  
ATOM     15  CD2 LEU A   2       6.282   5.110  -0.372  1.00  1.36           C  
ATOM     16  H   LEU A   2       4.167   1.401  -3.082  1.00  1.36           H  
ATOM     17  HA  LEU A   2       2.998   3.498  -1.306  1.00  1.36           H  
ATOM     18 1HB  LEU A   2       5.550   3.630  -2.894  1.00  1.36           H  
ATOM     19 2HB  LEU A   2       4.734   5.050  -2.229  1.00  1.36           H  
ATOM     20  HG  LEU A   2       4.953   3.486   0.014  1.00  1.36           H  
ATOM     21 1HD1 LEU A   2       7.204   2.546   0.076  1.00  1.36           H  
ATOM     22 2HD1 LEU A   2       6.198   1.740  -1.149  1.00  1.36           H  
ATOM     23 3HD1 LEU A   2       7.403   2.920  -1.651  1.00  1.36           H  
ATOM     24 1HD2 LEU A   2       6.812   5.001   0.579  1.00  1.36           H  
ATOM     25 2HD2 LEU A   2       6.961   5.407  -1.135  1.00  1.36           H  
ATOM     26 3HD2 LEU A   2       5.503   5.866  -0.274  1.00  1.36           H  
ATOM     27  N   LEU A   3       2.153   4.952  -3.162  1.00  1.18           N  
ATOM     28  CA  LEU A   3       1.364   5.668  -4.150  1.00  1.18           C  
ATOM     29  C   LEU A   3       2.113   6.876  -4.685  1.00  1.18           C  
ATOM     30  O   LEU A   3       2.972   7.421  -4.004  1.00  1.18           O  
ATOM     31  CB  LEU A   3       0.061   6.094  -3.497  1.00  1.18           C  
ATOM     32  CG  LEU A   3      -0.769   4.940  -2.943  1.00  1.18           C  
ATOM     33  CD1 LEU A   3      -1.988   5.484  -2.245  1.00  1.18           C  
ATOM     34  CD2 LEU A   3      -1.151   4.016  -4.083  1.00  1.18           C  
ATOM     35  H   LEU A   3       2.247   5.379  -2.240  1.00  1.18           H  
ATOM     36  HA  LEU A   3       1.148   4.997  -4.980  1.00  1.18           H  
ATOM     37 1HB  LEU A   3       0.313   6.720  -2.652  1.00  1.18           H  
ATOM     38 2HB  LEU A   3      -0.539   6.663  -4.205  1.00  1.18           H  
ATOM     39  HG  LEU A   3      -0.182   4.386  -2.210  1.00  1.18           H  
ATOM     40 1HD1 LEU A   3      -2.576   4.661  -1.844  1.00  1.18           H  
ATOM     41 2HD1 LEU A   3      -1.677   6.133  -1.432  1.00  1.18           H  
ATOM     42 3HD1 LEU A   3      -2.592   6.051  -2.952  1.00  1.18           H  
ATOM     43 1HD2 LEU A   3      -1.739   3.183  -3.695  1.00  1.18           H  
ATOM     44 2HD2 LEU A   3      -1.740   4.566  -4.816  1.00  1.18           H  
ATOM     45 3HD2 LEU A   3      -0.246   3.630  -4.560  1.00  1.18           H  
ATOM     46  N   ARG A   4       1.799   7.322  -5.895  1.00  1.05           N  
ATOM     47  CA  ARG A   4       2.443   8.538  -6.399  1.00  1.05           C  
ATOM     48  C   ARG A   4       1.454   9.688  -6.523  1.00  1.05           C  
ATOM     49  O   ARG A   4       0.277   9.475  -6.826  1.00  1.05           O  
ATOM     50  CB  ARG A   4       3.153   8.269  -7.711  1.00  1.05           C  
ATOM     51  CG  ARG A   4       4.381   7.357  -7.575  1.00  1.05           C  
ATOM     52  CD  ARG A   4       5.084   7.151  -8.873  1.00  1.05           C  
ATOM     53  NE  ARG A   4       6.234   6.269  -8.731  1.00  1.05           N  
ATOM     54  CZ  ARG A   4       7.136   6.022  -9.701  1.00  1.05           C  
ATOM     55  NH1 ARG A   4       7.015   6.603 -10.875  1.00  1.05           N  
ATOM     56  NH2 ARG A   4       8.143   5.197  -9.475  1.00  1.05           N  
ATOM     57  H   ARG A   4       1.106   6.844  -6.455  1.00  1.05           H  
ATOM     58  HA  ARG A   4       3.205   8.851  -5.690  1.00  1.05           H  
ATOM     59 1HB  ARG A   4       2.463   7.798  -8.407  1.00  1.05           H  
ATOM     60 2HB  ARG A   4       3.457   9.196  -8.142  1.00  1.05           H  
ATOM     61 1HG  ARG A   4       5.085   7.813  -6.873  1.00  1.05           H  
ATOM     62 2HG  ARG A   4       4.072   6.383  -7.193  1.00  1.05           H  
ATOM     63 1HD  ARG A   4       4.398   6.703  -9.591  1.00  1.05           H  
ATOM     64 2HD  ARG A   4       5.434   8.105  -9.254  1.00  1.05           H  
ATOM     65  HE  ARG A   4       6.360   5.801  -7.845  1.00  1.05           H  
ATOM     66 1HH1 ARG A   4       6.245   7.233 -11.050  1.00  1.05           H  
ATOM     67 2HH1 ARG A   4       7.690   6.417 -11.603  1.00  1.05           H  
ATOM     68 1HH2 ARG A   4       8.237   4.748  -8.575  1.00  1.05           H  
ATOM     69 2HH2 ARG A   4       8.817   5.011 -10.204  1.00  1.05           H  
ATOM     70  N   THR A   5       1.953  10.900  -6.276  1.00  0.97           N  
ATOM     71  CA  THR A   5       1.162  12.128  -6.285  1.00  0.97           C  
ATOM     72  C   THR A   5       1.958  13.366  -6.735  1.00  0.97           C  
ATOM     73  O   THR A   5       3.176  13.410  -6.580  1.00  0.97           O  
ATOM     74  CB  THR A   5       0.627  12.319  -4.874  1.00  0.97           C  
ATOM     75  OG1 THR A   5      -0.205  13.431  -4.824  1.00  0.97           O  
ATOM     76  CG2 THR A   5       1.773  12.471  -3.911  1.00  0.97           C  
ATOM     77  H   THR A   5       2.934  10.968  -6.009  1.00  0.97           H  
ATOM     78  HA  THR A   5       0.323  11.998  -6.970  1.00  0.97           H  
ATOM     79  HB  THR A   5       0.042  11.467  -4.610  1.00  0.97           H  
ATOM     80  HG1 THR A   5      -0.725  13.511  -5.663  1.00  0.97           H  
ATOM     81 1HG2 THR A   5       1.394  12.604  -2.900  1.00  0.97           H  
ATOM     82 2HG2 THR A   5       2.402  11.598  -3.948  1.00  0.97           H  
ATOM     83 3HG2 THR A   5       2.353  13.318  -4.213  1.00  0.97           H  
ATOM     84  N   ASN A   6       1.293  14.379  -7.303  1.00  0.94           N  
ATOM     85  CA  ASN A   6       2.066  15.570  -7.702  1.00  0.94           C  
ATOM     86  C   ASN A   6       2.194  16.569  -6.549  1.00  0.94           C  
ATOM     87  O   ASN A   6       1.620  16.369  -5.480  1.00  0.94           O  
ATOM     88  CB  ASN A   6       1.485  16.219  -8.950  1.00  0.94           C  
ATOM     89  CG  ASN A   6       0.149  16.870  -8.752  1.00  0.94           C  
ATOM     90  OD1 ASN A   6      -0.145  17.419  -7.683  1.00  0.94           O  
ATOM     91  ND2 ASN A   6      -0.679  16.812  -9.768  1.00  0.94           N  
ATOM     92  H   ASN A   6       0.273  14.324  -7.410  1.00  0.94           H  
ATOM     93  HA  ASN A   6       3.080  15.256  -7.951  1.00  0.94           H  
ATOM     94 1HB  ASN A   6       2.184  16.969  -9.322  1.00  0.94           H  
ATOM     95 2HB  ASN A   6       1.386  15.463  -9.729  1.00  0.94           H  
ATOM     96 1HD2 ASN A   6      -1.591  17.220  -9.690  1.00  0.94           H  
ATOM     97 2HD2 ASN A   6      -0.407  16.351 -10.612  1.00  0.94           H  
ATOM     98  N   ARG A   7       2.895  17.681  -6.771  1.00  0.92           N  
ATOM     99  CA  ARG A   7       3.127  18.635  -5.686  1.00  0.92           C  
ATOM    100  C   ARG A   7       1.870  19.299  -5.117  1.00  0.92           C  
ATOM    101  O   ARG A   7       1.771  19.490  -3.901  1.00  0.92           O  
ATOM    102  CB  ARG A   7       4.076  19.722  -6.163  1.00  0.92           C  
ATOM    103  CG  ARG A   7       5.476  19.226  -6.372  1.00  0.92           C  
ATOM    104  CD  ARG A   7       6.418  20.248  -6.867  1.00  0.92           C  
ATOM    105  NE  ARG A   7       7.748  19.674  -7.067  1.00  0.92           N  
ATOM    106  CZ  ARG A   7       8.809  20.339  -7.569  1.00  0.92           C  
ATOM    107  NH1 ARG A   7       8.689  21.604  -7.908  1.00  0.92           N  
ATOM    108  NH2 ARG A   7       9.972  19.725  -7.724  1.00  0.92           N  
ATOM    109  H   ARG A   7       3.330  17.830  -7.671  1.00  0.92           H  
ATOM    110  HA  ARG A   7       3.619  18.093  -4.878  1.00  0.92           H  
ATOM    111 1HB  ARG A   7       3.719  20.134  -7.106  1.00  0.92           H  
ATOM    112 2HB  ARG A   7       4.106  20.532  -5.436  1.00  0.92           H  
ATOM    113 1HG  ARG A   7       5.844  18.868  -5.443  1.00  0.92           H  
ATOM    114 2HG  ARG A   7       5.454  18.416  -7.084  1.00  0.92           H  
ATOM    115 1HD  ARG A   7       6.066  20.641  -7.819  1.00  0.92           H  
ATOM    116 2HD  ARG A   7       6.498  21.055  -6.142  1.00  0.92           H  
ATOM    117  HE  ARG A   7       7.874  18.694  -6.823  1.00  0.92           H  
ATOM    118 1HH1 ARG A   7       7.804  22.078  -7.790  1.00  0.92           H  
ATOM    119 2HH1 ARG A   7       9.483  22.104  -8.281  1.00  0.92           H  
ATOM    120 1HH2 ARG A   7      10.076  18.752  -7.469  1.00  0.92           H  
ATOM    121 2HH2 ARG A   7      10.761  20.230  -8.102  1.00  0.92           H  
ATOM    122  N   GLU A   8       0.911  19.646  -5.977  1.00  0.92           N  
ATOM    123  CA  GLU A   8      -0.301  20.301  -5.491  1.00  0.92           C  
ATOM    124  C   GLU A   8      -1.106  19.339  -4.633  1.00  0.92           C  
ATOM    125  O   GLU A   8      -1.650  19.714  -3.586  1.00  0.92           O  
ATOM    126  CB  GLU A   8      -1.149  20.795  -6.662  1.00  0.92           C  
ATOM    127  CG  GLU A   8      -0.522  21.953  -7.442  1.00  0.92           C  
ATOM    128  CD  GLU A   8      -1.359  22.418  -8.619  1.00  0.92           C  
ATOM    129  OE1 GLU A   8      -2.360  21.802  -8.901  1.00  0.92           O  
ATOM    130  OE2 GLU A   8      -0.990  23.393  -9.231  1.00  0.92           O  
ATOM    131  H   GLU A   8       1.021  19.449  -6.961  1.00  0.92           H  
ATOM    132  HA  GLU A   8      -0.015  21.153  -4.876  1.00  0.92           H  
ATOM    133 1HB  GLU A   8      -1.317  19.972  -7.359  1.00  0.92           H  
ATOM    134 2HB  GLU A   8      -2.121  21.120  -6.296  1.00  0.92           H  
ATOM    135 1HG  GLU A   8      -0.372  22.791  -6.763  1.00  0.92           H  
ATOM    136 2HG  GLU A   8       0.457  21.635  -7.802  1.00  0.92           H  
ATOM    137  N   GLU A   9      -1.155  18.087  -5.072  1.00  0.91           N  
ATOM    138  CA  GLU A   9      -1.855  17.039  -4.360  1.00  0.91           C  
ATOM    139  C   GLU A   9      -1.197  16.808  -3.004  1.00  0.91           C  
ATOM    140  O   GLU A   9      -1.886  16.643  -2.003  1.00  0.91           O  
ATOM    141  CB  GLU A   9      -1.891  15.784  -5.203  1.00  0.91           C  
ATOM    142  CG  GLU A   9      -2.786  15.846  -6.432  1.00  0.91           C  
ATOM    143  CD  GLU A   9      -2.604  14.661  -7.370  1.00  0.91           C  
ATOM    144  OE1 GLU A   9      -1.622  13.932  -7.234  1.00  0.91           O  
ATOM    145  OE2 GLU A   9      -3.443  14.479  -8.223  1.00  0.91           O  
ATOM    146  H   GLU A   9      -0.683  17.854  -5.945  1.00  0.91           H  
ATOM    147  HA  GLU A   9      -2.882  17.368  -4.187  1.00  0.91           H  
ATOM    148 1HB  GLU A   9      -0.889  15.606  -5.571  1.00  0.91           H  
ATOM    149 2HB  GLU A   9      -2.196  14.939  -4.590  1.00  0.91           H  
ATOM    150 1HG  GLU A   9      -3.824  15.873  -6.101  1.00  0.91           H  
ATOM    151 2HG  GLU A   9      -2.585  16.769  -6.969  1.00  0.91           H  
ATOM    152  N   VAL A  10       0.138  16.853  -2.958  1.00  0.88           N  
ATOM    153  CA  VAL A  10       0.828  16.715  -1.685  1.00  0.88           C  
ATOM    154  C   VAL A  10       0.476  17.829  -0.751  1.00  0.88           C  
ATOM    155  O   VAL A  10       0.236  17.596   0.432  1.00  0.88           O  
ATOM    156  CB  VAL A  10       2.337  16.645  -1.845  1.00  0.88           C  
ATOM    157  CG1 VAL A  10       2.990  16.769  -0.482  1.00  0.88           C  
ATOM    158  CG2 VAL A  10       2.643  15.354  -2.426  1.00  0.88           C  
ATOM    159  H   VAL A  10       0.672  16.951  -3.822  1.00  0.88           H  
ATOM    160  HA  VAL A  10       0.509  15.782  -1.234  1.00  0.88           H  
ATOM    161  HB  VAL A  10       2.693  17.453  -2.483  1.00  0.88           H  
ATOM    162 1HG1 VAL A  10       4.071  16.707  -0.588  1.00  0.88           H  
ATOM    163 2HG1 VAL A  10       2.730  17.733  -0.050  1.00  0.88           H  
ATOM    164 3HG1 VAL A  10       2.635  15.976   0.172  1.00  0.88           H  
ATOM    165 1HG2 VAL A  10       3.677  15.230  -2.551  1.00  0.88           H  
ATOM    166 2HG2 VAL A  10       2.268  14.570  -1.774  1.00  0.88           H  
ATOM    167 3HG2 VAL A  10       2.151  15.306  -3.380  1.00  0.88           H  
ATOM    168  N   ALA A  11       0.436  19.054  -1.262  1.00  0.85           N  
ATOM    169  CA  ALA A  11       0.064  20.136  -0.383  1.00  0.85           C  
ATOM    170  C   ALA A  11      -1.329  19.862   0.177  1.00  0.85           C  
ATOM    171  O   ALA A  11      -1.561  20.027   1.380  1.00  0.85           O  
ATOM    172  CB  ALA A  11       0.090  21.443  -1.147  1.00  0.85           C  
ATOM    173  H   ALA A  11       0.675  19.220  -2.241  1.00  0.85           H  
ATOM    174  HA  ALA A  11       0.769  20.180   0.439  1.00  0.85           H  
ATOM    175 1HB  ALA A  11      -0.185  22.258  -0.481  1.00  0.85           H  
ATOM    176 2HB  ALA A  11       1.094  21.609  -1.538  1.00  0.85           H  
ATOM    177 3HB  ALA A  11      -0.615  21.395  -1.973  1.00  0.85           H  
ATOM    178  N   ALA A  12      -2.236  19.366  -0.672  1.00  0.82           N  
ATOM    179  CA  ALA A  12      -3.576  19.042  -0.213  1.00  0.82           C  
ATOM    180  C   ALA A  12      -3.543  17.947   0.855  1.00  0.82           C  
ATOM    181  O   ALA A  12      -4.268  18.036   1.844  1.00  0.82           O  
ATOM    182  CB  ALA A  12      -4.442  18.605  -1.380  1.00  0.82           C  
ATOM    183  H   ALA A  12      -1.999  19.256  -1.659  1.00  0.82           H  
ATOM    184  HA  ALA A  12      -4.006  19.938   0.228  1.00  0.82           H  
ATOM    185 1HB  ALA A  12      -5.448  18.398  -1.024  1.00  0.82           H  
ATOM    186 2HB  ALA A  12      -4.471  19.403  -2.122  1.00  0.82           H  
ATOM    187 3HB  ALA A  12      -4.037  17.714  -1.832  1.00  0.82           H  
ATOM    188  N   ILE A  13      -2.655  16.951   0.707  1.00  0.79           N  
ATOM    189  CA  ILE A  13      -2.558  15.870   1.694  1.00  0.79           C  
ATOM    190  C   ILE A  13      -2.105  16.438   3.024  1.00  0.79           C  
ATOM    191  O   ILE A  13      -2.642  16.119   4.078  1.00  0.79           O  
ATOM    192  CB  ILE A  13      -1.538  14.767   1.320  1.00  0.79           C  
ATOM    193  CG1 ILE A  13      -1.979  13.953   0.087  1.00  0.79           C  
ATOM    194  CG2 ILE A  13      -1.406  13.852   2.504  1.00  0.79           C  
ATOM    195  CD1 ILE A  13      -0.859  13.036  -0.481  1.00  0.79           C  
ATOM    196  H   ILE A  13      -2.084  16.922  -0.137  1.00  0.79           H  
ATOM    197  HA  ILE A  13      -3.539  15.419   1.822  1.00  0.79           H  
ATOM    198  HB  ILE A  13      -0.570  15.212   1.092  1.00  0.79           H  
ATOM    199 1HG1 ILE A  13      -2.832  13.336   0.358  1.00  0.79           H  
ATOM    200 2HG1 ILE A  13      -2.290  14.639  -0.691  1.00  0.79           H  
ATOM    201 1HG2 ILE A  13      -0.704  13.062   2.275  1.00  0.79           H  
ATOM    202 2HG2 ILE A  13      -1.062  14.413   3.366  1.00  0.79           H  
ATOM    203 3HG2 ILE A  13      -2.381  13.426   2.712  1.00  0.79           H  
ATOM    204 1HD1 ILE A  13      -1.233  12.494  -1.350  1.00  0.79           H  
ATOM    205 2HD1 ILE A  13      -0.006  13.632  -0.776  1.00  0.79           H  
ATOM    206 3HD1 ILE A  13      -0.549  12.325   0.282  1.00  0.79           H  
ATOM    207  N   LEU A  14      -1.119  17.310   2.983  1.00  0.76           N  
ATOM    208  CA  LEU A  14      -0.584  17.898   4.194  1.00  0.76           C  
ATOM    209  C   LEU A  14      -1.659  18.700   4.940  1.00  0.76           C  
ATOM    210  O   LEU A  14      -1.717  18.685   6.175  1.00  0.76           O  
ATOM    211  CB  LEU A  14       0.633  18.738   3.811  1.00  0.76           C  
ATOM    212  CG  LEU A  14       1.828  17.877   3.343  1.00  0.76           C  
ATOM    213  CD1 LEU A  14       2.898  18.752   2.784  1.00  0.76           C  
ATOM    214  CD2 LEU A  14       2.349  17.087   4.523  1.00  0.76           C  
ATOM    215  H   LEU A  14      -0.712  17.552   2.079  1.00  0.76           H  
ATOM    216  HA  LEU A  14      -0.249  17.098   4.840  1.00  0.76           H  
ATOM    217 1HB  LEU A  14       0.359  19.405   2.998  1.00  0.76           H  
ATOM    218 2HB  LEU A  14       0.948  19.333   4.667  1.00  0.76           H  
ATOM    219  HG  LEU A  14       1.503  17.193   2.561  1.00  0.76           H  
ATOM    220 1HD1 LEU A  14       3.742  18.146   2.457  1.00  0.76           H  
ATOM    221 2HD1 LEU A  14       2.508  19.313   1.939  1.00  0.76           H  
ATOM    222 3HD1 LEU A  14       3.229  19.445   3.554  1.00  0.76           H  
ATOM    223 1HD2 LEU A  14       3.176  16.477   4.213  1.00  0.76           H  
ATOM    224 2HD2 LEU A  14       2.679  17.767   5.309  1.00  0.76           H  
ATOM    225 3HD2 LEU A  14       1.567  16.467   4.894  1.00  0.76           H  
ATOM    226  N   GLN A  15      -2.584  19.299   4.190  1.00  0.73           N  
ATOM    227  CA  GLN A  15      -3.676  20.087   4.756  1.00  0.73           C  
ATOM    228  C   GLN A  15      -4.783  19.211   5.374  1.00  0.73           C  
ATOM    229  O   GLN A  15      -5.732  19.742   5.957  1.00  0.73           O  
ATOM    230  CB  GLN A  15      -4.269  20.999   3.673  1.00  0.73           C  
ATOM    231  CG  GLN A  15      -3.307  22.078   3.190  1.00  0.73           C  
ATOM    232  CD  GLN A  15      -3.825  22.861   1.986  1.00  0.73           C  
ATOM    233  OE1 GLN A  15      -4.725  22.423   1.260  1.00  0.73           O  
ATOM    234  NE2 GLN A  15      -3.246  24.038   1.764  1.00  0.73           N  
ATOM    235  H   GLN A  15      -2.480  19.272   3.174  1.00  0.73           H  
ATOM    236  HA  GLN A  15      -3.266  20.712   5.546  1.00  0.73           H  
ATOM    237 1HB  GLN A  15      -4.561  20.398   2.814  1.00  0.73           H  
ATOM    238 2HB  GLN A  15      -5.164  21.485   4.055  1.00  0.73           H  
ATOM    239 1HG  GLN A  15      -3.163  22.784   4.005  1.00  0.73           H  
ATOM    240 2HG  GLN A  15      -2.361  21.629   2.937  1.00  0.73           H  
ATOM    241 1HE2 GLN A  15      -3.536  24.601   0.989  1.00  0.73           H  
ATOM    242 2HE2 GLN A  15      -2.518  24.360   2.370  1.00  0.73           H  
ATOM    243  N   GLU A  16      -4.664  17.875   5.272  1.00  0.70           N  
ATOM    244  CA  GLU A  16      -5.631  16.962   5.880  1.00  0.70           C  
ATOM    245  C   GLU A  16      -5.278  16.691   7.349  1.00  0.70           C  
ATOM    246  O   GLU A  16      -6.026  16.026   8.066  1.00  0.70           O  
ATOM    247  CB  GLU A  16      -5.698  15.619   5.128  1.00  0.70           C  
ATOM    248  CG  GLU A  16      -6.234  15.683   3.699  1.00  0.70           C  
ATOM    249  CD  GLU A  16      -6.215  14.330   2.986  1.00  0.70           C  
ATOM    250  OE1 GLU A  16      -5.777  13.360   3.586  1.00  0.70           O  
ATOM    251  OE2 GLU A  16      -6.646  14.264   1.857  1.00  0.70           O  
ATOM    252  H   GLU A  16      -3.875  17.466   4.774  1.00  0.70           H  
ATOM    253  HA  GLU A  16      -6.615  17.430   5.845  1.00  0.70           H  
ATOM    254 1HB  GLU A  16      -4.712  15.165   5.101  1.00  0.70           H  
ATOM    255 2HB  GLU A  16      -6.343  14.944   5.676  1.00  0.70           H  
ATOM    256 1HG  GLU A  16      -7.254  16.061   3.718  1.00  0.70           H  
ATOM    257 2HG  GLU A  16      -5.628  16.386   3.141  1.00  0.70           H  
ATOM    258  N   ASP A  17      -4.115  17.181   7.787  1.00  0.69           N  
ATOM    259  CA  ASP A  17      -3.660  16.995   9.164  1.00  0.69           C  
ATOM    260  C   ASP A  17      -4.672  17.621  10.133  1.00  0.69           C  
ATOM    261  O   ASP A  17      -5.149  18.733   9.907  1.00  0.69           O  
ATOM    262  CB  ASP A  17      -2.283  17.627   9.350  1.00  0.69           C  
ATOM    263  CG  ASP A  17      -1.608  17.293  10.657  1.00  0.69           C  
ATOM    264  OD1 ASP A  17      -0.755  16.406  10.677  1.00  0.69           O  
ATOM    265  OD2 ASP A  17      -1.933  17.922  11.649  1.00  0.69           O  
ATOM    266  H   ASP A  17      -3.514  17.710   7.153  1.00  0.69           H  
ATOM    267  HA  ASP A  17      -3.593  15.927   9.369  1.00  0.69           H  
ATOM    268 1HB  ASP A  17      -1.634  17.308   8.530  1.00  0.69           H  
ATOM    269 2HB  ASP A  17      -2.376  18.709   9.273  1.00  0.69           H  
ATOM    270  N   ASN A  18      -4.989  16.916  11.219  1.00  0.69           N  
ATOM    271  CA  ASN A  18      -5.968  17.407  12.195  1.00  0.69           C  
ATOM    272  C   ASN A  18      -5.411  18.089  13.458  1.00  0.69           C  
ATOM    273  O   ASN A  18      -6.172  18.284  14.408  1.00  0.69           O  
ATOM    274  CB  ASN A  18      -6.835  16.256  12.682  1.00  0.69           C  
ATOM    275  CG  ASN A  18      -7.735  15.679  11.649  1.00  0.69           C  
ATOM    276  OD1 ASN A  18      -7.708  14.456  11.429  1.00  0.69           O  
ATOM    277  ND2 ASN A  18      -8.530  16.509  11.009  1.00  0.69           N  
ATOM    278  H   ASN A  18      -4.568  15.999  11.344  1.00  0.69           H  
ATOM    279  HA  ASN A  18      -6.599  18.139  11.691  1.00  0.69           H  
ATOM    280 1HB  ASN A  18      -6.183  15.459  13.040  1.00  0.69           H  
ATOM    281 2HB  ASN A  18      -7.437  16.584  13.529  1.00  0.69           H  
ATOM    282 1HD2 ASN A  18      -9.153  16.167  10.303  1.00  0.69           H  
ATOM    283 2HD2 ASN A  18      -8.507  17.484  11.224  1.00  0.69           H  
ATOM    284  N   GLY A  19      -4.118  18.415  13.523  1.00  0.69           N  
ATOM    285  CA  GLY A  19      -3.596  18.971  14.782  1.00  0.69           C  
ATOM    286  C   GLY A  19      -3.493  20.481  14.897  1.00  0.69           C  
ATOM    287  O   GLY A  19      -3.770  21.233  13.960  1.00  0.69           O  
ATOM    288  H   GLY A  19      -3.477  18.263  12.730  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      -4.196  18.596  15.611  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      -2.600  18.569  14.941  1.00  0.69           H  
ATOM    291  N   THR A  20      -3.026  20.907  16.073  1.00  0.71           N  
ATOM    292  CA  THR A  20      -2.793  22.307  16.396  1.00  0.71           C  
ATOM    293  C   THR A  20      -1.350  22.534  16.828  1.00  0.71           C  
ATOM    294  O   THR A  20      -0.821  21.828  17.690  1.00  0.71           O  
ATOM    295  CB  THR A  20      -3.742  22.790  17.515  1.00  0.71           C  
ATOM    296  OG1 THR A  20      -5.107  22.669  17.082  1.00  0.71           O  
ATOM    297  CG2 THR A  20      -3.455  24.248  17.875  1.00  0.71           C  
ATOM    298  H   THR A  20      -2.865  20.206  16.794  1.00  0.71           H  
ATOM    299  HA  THR A  20      -2.977  22.906  15.506  1.00  0.71           H  
ATOM    300  HB  THR A  20      -3.599  22.168  18.399  1.00  0.71           H  
ATOM    301  HG1 THR A  20      -5.331  21.745  16.957  1.00  0.71           H  
ATOM    302 1HG2 THR A  20      -4.133  24.565  18.666  1.00  0.71           H  
ATOM    303 2HG2 THR A  20      -2.427  24.352  18.224  1.00  0.71           H  
ATOM    304 3HG2 THR A  20      -3.602  24.875  16.998  1.00  0.71           H  
ATOM    305  N   ARG A  21      -0.715  23.526  16.225  1.00  0.73           N  
ATOM    306  CA  ARG A  21       0.666  23.869  16.544  1.00  0.73           C  
ATOM    307  C   ARG A  21       0.831  24.925  17.631  1.00  0.73           C  
ATOM    308  O   ARG A  21       0.163  25.962  17.611  1.00  0.73           O  
ATOM    309  CB  ARG A  21       1.395  24.365  15.315  1.00  0.73           C  
ATOM    310  CG  ARG A  21       2.809  24.837  15.616  1.00  0.73           C  
ATOM    311  CD  ARG A  21       3.545  25.320  14.429  1.00  0.73           C  
ATOM    312  NE  ARG A  21       4.870  25.832  14.814  1.00  0.73           N  
ATOM    313  CZ  ARG A  21       5.715  26.494  14.001  1.00  0.73           C  
ATOM    314  NH1 ARG A  21       5.382  26.750  12.752  1.00  0.73           N  
ATOM    315  NH2 ARG A  21       6.885  26.887  14.471  1.00  0.73           N  
ATOM    316  H   ARG A  21      -1.206  24.066  15.526  1.00  0.73           H  
ATOM    317  HA  ARG A  21       1.167  22.962  16.883  1.00  0.73           H  
ATOM    318 1HB  ARG A  21       1.463  23.560  14.579  1.00  0.73           H  
ATOM    319 2HB  ARG A  21       0.849  25.190  14.862  1.00  0.73           H  
ATOM    320 1HG  ARG A  21       2.763  25.685  16.292  1.00  0.73           H  
ATOM    321 2HG  ARG A  21       3.359  24.044  16.099  1.00  0.73           H  
ATOM    322 1HD  ARG A  21       3.676  24.507  13.718  1.00  0.73           H  
ATOM    323 2HD  ARG A  21       2.990  26.127  13.959  1.00  0.73           H  
ATOM    324  HE  ARG A  21       5.195  25.654  15.784  1.00  0.73           H  
ATOM    325 1HH1 ARG A  21       4.487  26.443  12.395  1.00  0.73           H  
ATOM    326 2HH1 ARG A  21       6.023  27.247  12.150  1.00  0.73           H  
ATOM    327 1HH2 ARG A  21       7.129  26.678  15.437  1.00  0.73           H  
ATOM    328 2HH2 ARG A  21       7.529  27.386  13.879  1.00  0.73           H  
ATOM    329  N   SER A  22       1.758  24.661  18.548  1.00  0.74           N  
ATOM    330  CA  SER A  22       2.148  25.600  19.587  1.00  0.74           C  
ATOM    331  C   SER A  22       3.659  25.488  19.799  1.00  0.74           C  
ATOM    332  O   SER A  22       4.161  24.464  20.264  1.00  0.74           O  
ATOM    333  CB  SER A  22       1.401  25.294  20.870  1.00  0.74           C  
ATOM    334  OG  SER A  22       1.795  26.154  21.904  1.00  0.74           O  
ATOM    335  H   SER A  22       2.224  23.754  18.520  1.00  0.74           H  
ATOM    336  HA  SER A  22       1.911  26.614  19.261  1.00  0.74           H  
ATOM    337 1HB  SER A  22       0.330  25.397  20.693  1.00  0.74           H  
ATOM    338 2HB  SER A  22       1.588  24.258  21.160  1.00  0.74           H  
ATOM    339  HG  SER A  22       1.681  27.044  21.563  1.00  0.74           H  
ATOM    340  N   GLY A  23       4.411  26.528  19.456  1.00  0.74           N  
ATOM    341  CA  GLY A  23       5.860  26.396  19.565  1.00  0.74           C  
ATOM    342  C   GLY A  23       6.337  25.255  18.659  1.00  0.74           C  
ATOM    343  O   GLY A  23       6.081  25.278  17.452  1.00  0.74           O  
ATOM    344  H   GLY A  23       3.991  27.376  19.103  1.00  0.74           H  
ATOM    345 1HA  GLY A  23       6.341  27.329  19.274  1.00  0.74           H  
ATOM    346 2HA  GLY A  23       6.137  26.193  20.599  1.00  0.74           H  
ATOM    347  N   SER A  24       7.046  24.286  19.258  1.00  0.74           N  
ATOM    348  CA  SER A  24       7.602  23.105  18.583  1.00  0.74           C  
ATOM    349  C   SER A  24       6.777  21.838  18.849  1.00  0.74           C  
ATOM    350  O   SER A  24       7.263  20.720  18.618  1.00  0.74           O  
ATOM    351  CB  SER A  24       9.021  22.837  19.024  1.00  0.74           C  
ATOM    352  OG  SER A  24       9.072  22.568  20.398  1.00  0.74           O  
ATOM    353  H   SER A  24       7.196  24.366  20.255  1.00  0.74           H  
ATOM    354  HA  SER A  24       7.611  23.298  17.513  1.00  0.74           H  
ATOM    355 1HB  SER A  24       9.412  21.981  18.471  1.00  0.74           H  
ATOM    356 2HB  SER A  24       9.649  23.694  18.789  1.00  0.74           H  
ATOM    357  HG  SER A  24       8.365  21.934  20.570  1.00  0.74           H  
ATOM    358  N   THR A  25       5.576  22.021  19.392  1.00  0.73           N  
ATOM    359  CA  THR A  25       4.687  20.924  19.740  1.00  0.73           C  
ATOM    360  C   THR A  25       3.398  20.895  18.911  1.00  0.73           C  
ATOM    361  O   THR A  25       2.763  21.928  18.672  1.00  0.73           O  
ATOM    362  CB  THR A  25       4.314  21.003  21.231  1.00  0.73           C  
ATOM    363  OG1 THR A  25       5.504  20.903  22.034  1.00  0.73           O  
ATOM    364  CG2 THR A  25       3.385  19.886  21.589  1.00  0.73           C  
ATOM    365  H   THR A  25       5.247  22.969  19.576  1.00  0.73           H  
ATOM    366  HA  THR A  25       5.216  19.991  19.566  1.00  0.73           H  
ATOM    367  HB  THR A  25       3.827  21.960  21.436  1.00  0.73           H  
ATOM    368  HG1 THR A  25       5.256  20.745  22.947  1.00  0.73           H  
ATOM    369 1HG2 THR A  25       3.137  19.943  22.645  1.00  0.73           H  
ATOM    370 2HG2 THR A  25       2.468  19.950  21.009  1.00  0.73           H  
ATOM    371 3HG2 THR A  25       3.889  18.951  21.371  1.00  0.73           H  
ATOM    372  N   CYS A  26       3.010  19.706  18.446  1.00  0.73           N  
ATOM    373  CA  CYS A  26       1.746  19.599  17.728  1.00  0.73           C  
ATOM    374  C   CYS A  26       0.797  18.724  18.546  1.00  0.73           C  
ATOM    375  O   CYS A  26       1.152  17.593  18.892  1.00  0.73           O  
ATOM    376  CB  CYS A  26       1.889  18.986  16.349  1.00  0.73           C  
ATOM    377  SG  CYS A  26       0.349  19.046  15.470  1.00  0.73           S  
ATOM    378  H   CYS A  26       3.581  18.887  18.643  1.00  0.73           H  
ATOM    379  HA  CYS A  26       1.306  20.585  17.619  1.00  0.73           H  
ATOM    380 1HB  CYS A  26       2.622  19.482  15.768  1.00  0.73           H  
ATOM    381 2HB  CYS A  26       2.188  17.947  16.441  1.00  0.73           H  
ATOM    382  HG  CYS A  26      -0.386  18.502  16.442  1.00  0.73           H  
ATOM    383  N   THR A  27      -0.377  19.255  18.866  1.00  0.74           N  
ATOM    384  CA  THR A  27      -1.341  18.526  19.678  1.00  0.74           C  
ATOM    385  C   THR A  27      -2.534  18.077  18.858  1.00  0.74           C  
ATOM    386  O   THR A  27      -3.106  18.851  18.082  1.00  0.74           O  
ATOM    387  CB  THR A  27      -1.849  19.372  20.869  1.00  0.74           C  
ATOM    388  OG1 THR A  27      -0.751  19.733  21.722  1.00  0.74           O  
ATOM    389  CG2 THR A  27      -2.874  18.568  21.692  1.00  0.74           C  
ATOM    390  H   THR A  27      -0.595  20.196  18.538  1.00  0.74           H  
ATOM    391  HA  THR A  27      -0.863  17.629  20.073  1.00  0.74           H  
ATOM    392  HB  THR A  27      -2.322  20.281  20.494  1.00  0.74           H  
ATOM    393  HG1 THR A  27      -0.247  20.435  21.306  1.00  0.74           H  
ATOM    394 1HG2 THR A  27      -3.221  19.173  22.527  1.00  0.74           H  
ATOM    395 2HG2 THR A  27      -3.725  18.302  21.071  1.00  0.74           H  
ATOM    396 3HG2 THR A  27      -2.403  17.659  22.070  1.00  0.74           H  
ATOM    397  N   PHE A  28      -2.905  16.818  19.023  1.00  0.76           N  
ATOM    398  CA  PHE A  28      -4.039  16.236  18.341  1.00  0.76           C  
ATOM    399  C   PHE A  28      -5.069  15.648  19.305  1.00  0.76           C  
ATOM    400  O   PHE A  28      -4.759  14.757  20.097  1.00  0.76           O  
ATOM    401  CB  PHE A  28      -3.572  15.116  17.467  1.00  0.76           C  
ATOM    402  CG  PHE A  28      -2.608  15.467  16.398  1.00  0.76           C  
ATOM    403  CD1 PHE A  28      -1.259  15.539  16.658  1.00  0.76           C  
ATOM    404  CD2 PHE A  28      -3.040  15.692  15.127  1.00  0.76           C  
ATOM    405  CE1 PHE A  28      -0.376  15.836  15.642  1.00  0.76           C  
ATOM    406  CE2 PHE A  28      -2.166  15.983  14.126  1.00  0.76           C  
ATOM    407  CZ  PHE A  28      -0.838  16.060  14.376  1.00  0.76           C  
ATOM    408  H   PHE A  28      -2.358  16.225  19.645  1.00  0.76           H  
ATOM    409  HA  PHE A  28      -4.525  17.005  17.739  1.00  0.76           H  
ATOM    410 1HB  PHE A  28      -3.125  14.352  18.089  1.00  0.76           H  
ATOM    411 2HB  PHE A  28      -4.445  14.700  17.016  1.00  0.76           H  
ATOM    412  HD1 PHE A  28      -0.899  15.355  17.675  1.00  0.76           H  
ATOM    413  HD2 PHE A  28      -4.099  15.642  14.910  1.00  0.76           H  
ATOM    414  HE1 PHE A  28       0.688  15.901  15.831  1.00  0.76           H  
ATOM    415  HE2 PHE A  28      -2.535  16.150  13.117  1.00  0.76           H  
ATOM    416  HZ  PHE A  28      -0.152  16.298  13.559  1.00  0.76           H  
ATOM    417  N   GLN A  29      -6.294  16.143  19.232  1.00  0.78           N  
ATOM    418  CA  GLN A  29      -7.383  15.661  20.078  1.00  0.78           C  
ATOM    419  C   GLN A  29      -8.391  14.844  19.278  1.00  0.78           C  
ATOM    420  O   GLN A  29      -8.484  14.990  18.059  1.00  0.78           O  
ATOM    421  CB  GLN A  29      -8.069  16.827  20.792  1.00  0.78           C  
ATOM    422  CG  GLN A  29      -7.179  17.608  21.760  1.00  0.78           C  
ATOM    423  CD  GLN A  29      -6.794  16.773  22.998  1.00  0.78           C  
ATOM    424  OE1 GLN A  29      -7.680  16.281  23.706  1.00  0.78           O  
ATOM    425  NE2 GLN A  29      -5.506  16.622  23.266  1.00  0.78           N  
ATOM    426  H   GLN A  29      -6.484  16.878  18.562  1.00  0.78           H  
ATOM    427  HA  GLN A  29      -6.964  15.008  20.836  1.00  0.78           H  
ATOM    428 1HB  GLN A  29      -8.455  17.527  20.050  1.00  0.78           H  
ATOM    429 2HB  GLN A  29      -8.921  16.451  21.354  1.00  0.78           H  
ATOM    430 1HG  GLN A  29      -6.264  17.897  21.246  1.00  0.78           H  
ATOM    431 2HG  GLN A  29      -7.714  18.496  22.097  1.00  0.78           H  
ATOM    432 1HE2 GLN A  29      -5.220  16.087  24.066  1.00  0.78           H  
ATOM    433 2HE2 GLN A  29      -4.817  17.039  22.677  1.00  0.78           H  
ATOM    434  N   GLY A  30      -9.168  14.014  19.973  1.00  0.79           N  
ATOM    435  CA  GLY A  30     -10.218  13.219  19.336  1.00  0.79           C  
ATOM    436  C   GLY A  30      -9.850  11.744  19.224  1.00  0.79           C  
ATOM    437  O   GLY A  30      -8.688  11.370  19.352  1.00  0.79           O  
ATOM    438  H   GLY A  30      -9.031  13.937  20.972  1.00  0.79           H  
ATOM    439 1HA  GLY A  30     -11.139  13.319  19.909  1.00  0.79           H  
ATOM    440 2HA  GLY A  30     -10.422  13.616  18.343  1.00  0.79           H  
ATOM    441  N   GLU A  31     -10.857  10.907  18.965  1.00  0.78           N  
ATOM    442  CA  GLU A  31     -10.669   9.457  18.855  1.00  0.78           C  
ATOM    443  C   GLU A  31     -10.266   9.004  17.449  1.00  0.78           C  
ATOM    444  O   GLU A  31     -10.015   7.818  17.216  1.00  0.78           O  
ATOM    445  CB  GLU A  31     -11.945   8.741  19.287  1.00  0.78           C  
ATOM    446  CG  GLU A  31     -12.290   8.928  20.763  1.00  0.78           C  
ATOM    447  CD  GLU A  31     -13.571   8.235  21.175  1.00  0.78           C  
ATOM    448  OE1 GLU A  31     -14.194   7.626  20.339  1.00  0.78           O  
ATOM    449  OE2 GLU A  31     -13.921   8.318  22.330  1.00  0.78           O  
ATOM    450  H   GLU A  31     -11.789  11.284  18.863  1.00  0.78           H  
ATOM    451  HA  GLU A  31      -9.874   9.173  19.542  1.00  0.78           H  
ATOM    452 1HB  GLU A  31     -12.786   9.102  18.696  1.00  0.78           H  
ATOM    453 2HB  GLU A  31     -11.842   7.672  19.099  1.00  0.78           H  
ATOM    454 1HG  GLU A  31     -11.470   8.534  21.365  1.00  0.78           H  
ATOM    455 2HG  GLU A  31     -12.376   9.994  20.972  1.00  0.78           H  
ATOM    456  N   SER A  32     -10.225   9.945  16.517  1.00  0.77           N  
ATOM    457  CA  SER A  32      -9.836   9.689  15.136  1.00  0.77           C  
ATOM    458  C   SER A  32      -9.012  10.862  14.657  1.00  0.77           C  
ATOM    459  O   SER A  32      -9.525  11.969  14.476  1.00  0.77           O  
ATOM    460  CB  SER A  32     -11.049   9.502  14.251  1.00  0.77           C  
ATOM    461  OG  SER A  32     -10.691   9.327  12.906  1.00  0.77           O  
ATOM    462  H   SER A  32     -10.446  10.891  16.788  1.00  0.77           H  
ATOM    463  HA  SER A  32      -9.218   8.790  15.097  1.00  0.77           H  
ATOM    464 1HB  SER A  32     -11.603   8.628  14.593  1.00  0.77           H  
ATOM    465 2HB  SER A  32     -11.707  10.368  14.347  1.00  0.77           H  
ATOM    466  HG  SER A  32     -10.082   8.584  12.887  1.00  0.77           H  
ATOM    467  N   VAL A  33      -7.730  10.612  14.480  1.00  0.74           N  
ATOM    468  CA  VAL A  33      -6.792  11.660  14.124  1.00  0.74           C  
ATOM    469  C   VAL A  33      -5.952  11.330  12.916  1.00  0.74           C  
ATOM    470  O   VAL A  33      -5.330  10.262  12.871  1.00  0.74           O  
ATOM    471  CB  VAL A  33      -5.825  11.913  15.282  1.00  0.74           C  
ATOM    472  CG1 VAL A  33      -4.852  12.930  14.885  1.00  0.74           C  
ATOM    473  CG2 VAL A  33      -6.579  12.341  16.563  1.00  0.74           C  
ATOM    474  H   VAL A  33      -7.400   9.656  14.622  1.00  0.74           H  
ATOM    475  HA  VAL A  33      -7.351  12.572  13.917  1.00  0.74           H  
ATOM    476  HB  VAL A  33      -5.306  11.062  15.453  1.00  0.74           H  
ATOM    477 1HG1 VAL A  33      -4.147  13.051  15.674  1.00  0.74           H  
ATOM    478 2HG1 VAL A  33      -4.327  12.625  14.008  1.00  0.74           H  
ATOM    479 3HG1 VAL A  33      -5.376  13.857  14.684  1.00  0.74           H  
ATOM    480 1HG2 VAL A  33      -5.868  12.505  17.372  1.00  0.74           H  
ATOM    481 2HG2 VAL A  33      -7.132  13.267  16.377  1.00  0.74           H  
ATOM    482 3HG2 VAL A  33      -7.279  11.561  16.865  1.00  0.74           H  
ATOM    483  N   ARG A  34      -5.902  12.254  11.965  1.00  0.71           N  
ATOM    484  CA  ARG A  34      -5.043  12.080  10.813  1.00  0.71           C  
ATOM    485  C   ARG A  34      -3.822  12.996  10.953  1.00  0.71           C  
ATOM    486  O   ARG A  34      -3.946  14.190  11.248  1.00  0.71           O  
ATOM    487  CB  ARG A  34      -5.815  12.381   9.544  1.00  0.71           C  
ATOM    488  CG  ARG A  34      -5.072  12.176   8.253  1.00  0.71           C  
ATOM    489  CD  ARG A  34      -6.029  12.220   7.109  1.00  0.71           C  
ATOM    490  NE  ARG A  34      -6.955  11.048   7.083  1.00  0.71           N  
ATOM    491  CZ  ARG A  34      -8.101  10.999   6.369  1.00  0.71           C  
ATOM    492  NH1 ARG A  34      -8.488  12.026   5.643  1.00  0.71           N  
ATOM    493  NH2 ARG A  34      -8.830   9.903   6.415  1.00  0.71           N  
ATOM    494  H   ARG A  34      -6.480  13.093  12.020  1.00  0.71           H  
ATOM    495  HA  ARG A  34      -4.705  11.047  10.773  1.00  0.71           H  
ATOM    496 1HB  ARG A  34      -6.713  11.765   9.514  1.00  0.71           H  
ATOM    497 2HB  ARG A  34      -6.134  13.426   9.556  1.00  0.71           H  
ATOM    498 1HG  ARG A  34      -4.343  12.980   8.116  1.00  0.71           H  
ATOM    499 2HG  ARG A  34      -4.555  11.210   8.261  1.00  0.71           H  
ATOM    500 1HD  ARG A  34      -6.632  13.123   7.195  1.00  0.71           H  
ATOM    501 2HD  ARG A  34      -5.478  12.246   6.166  1.00  0.71           H  
ATOM    502  HE  ARG A  34      -6.736  10.200   7.629  1.00  0.71           H  
ATOM    503 1HH1 ARG A  34      -7.925  12.870   5.622  1.00  0.71           H  
ATOM    504 2HH1 ARG A  34      -9.345  11.979   5.115  1.00  0.71           H  
ATOM    505 1HH2 ARG A  34      -8.494   9.122   6.995  1.00  0.71           H  
ATOM    506 2HH2 ARG A  34      -9.691   9.835   5.901  1.00  0.71           H  
ATOM    507  N   LEU A  35      -2.638  12.421  10.771  1.00  0.70           N  
ATOM    508  CA  LEU A  35      -1.406  13.200  10.841  1.00  0.70           C  
ATOM    509  C   LEU A  35      -0.695  13.089   9.515  1.00  0.70           C  
ATOM    510  O   LEU A  35      -0.652  12.001   8.931  1.00  0.70           O  
ATOM    511  CB  LEU A  35      -0.460  12.647  11.921  1.00  0.70           C  
ATOM    512  CG  LEU A  35      -0.979  12.714  13.346  1.00  0.70           C  
ATOM    513  CD1 LEU A  35      -1.797  11.570  13.629  1.00  0.70           C  
ATOM    514  CD2 LEU A  35       0.163  12.745  14.324  1.00  0.70           C  
ATOM    515  H   LEU A  35      -2.601  11.423  10.571  1.00  0.70           H  
ATOM    516  HA  LEU A  35      -1.641  14.237  11.042  1.00  0.70           H  
ATOM    517 1HB  LEU A  35      -0.241  11.634  11.684  1.00  0.70           H  
ATOM    518 2HB  LEU A  35       0.471  13.219  11.877  1.00  0.70           H  
ATOM    519  HG  LEU A  35      -1.583  13.562  13.439  1.00  0.70           H  
ATOM    520 1HD1 LEU A  35      -2.177  11.639  14.645  1.00  0.70           H  
ATOM    521 2HD1 LEU A  35      -2.624  11.501  12.941  1.00  0.70           H  
ATOM    522 3HD1 LEU A  35      -1.187  10.714  13.531  1.00  0.70           H  
ATOM    523 1HD2 LEU A  35      -0.234  12.801  15.339  1.00  0.70           H  
ATOM    524 2HD2 LEU A  35       0.736  11.847  14.219  1.00  0.70           H  
ATOM    525 3HD2 LEU A  35       0.792  13.608  14.129  1.00  0.70           H  
ATOM    526  N   CYS A  36      -0.115  14.186   9.051  1.00  0.71           N  
ATOM    527  CA  CYS A  36       0.640  14.105   7.813  1.00  0.71           C  
ATOM    528  C   CYS A  36       2.073  14.552   8.013  1.00  0.71           C  
ATOM    529  O   CYS A  36       2.345  15.682   8.438  1.00  0.71           O  
ATOM    530  CB  CYS A  36      -0.031  14.908   6.724  1.00  0.71           C  
ATOM    531  SG  CYS A  36      -1.741  14.369   6.396  1.00  0.71           S  
ATOM    532  H   CYS A  36      -0.217  15.071   9.566  1.00  0.71           H  
ATOM    533  HA  CYS A  36       0.666  13.066   7.485  1.00  0.71           H  
ATOM    534 1HB  CYS A  36      -0.040  15.968   6.980  1.00  0.71           H  
ATOM    535 2HB  CYS A  36       0.527  14.776   5.807  1.00  0.71           H  
ATOM    536  HG  CYS A  36      -2.007  15.251   5.407  1.00  0.71           H  
ATOM    537  N   ALA A  37       2.980  13.650   7.700  1.00  0.75           N  
ATOM    538  CA  ALA A  37       4.393  13.889   7.849  1.00  0.75           C  
ATOM    539  C   ALA A  37       5.058  13.980   6.496  1.00  0.75           C  
ATOM    540  O   ALA A  37       4.660  13.289   5.555  1.00  0.75           O  
ATOM    541  CB  ALA A  37       5.030  12.782   8.668  1.00  0.75           C  
ATOM    542  H   ALA A  37       2.675  12.743   7.349  1.00  0.75           H  
ATOM    543  HA  ALA A  37       4.516  14.836   8.361  1.00  0.75           H  
ATOM    544 1HB  ALA A  37       6.073  13.011   8.793  1.00  0.75           H  
ATOM    545 2HB  ALA A  37       4.552  12.738   9.633  1.00  0.75           H  
ATOM    546 3HB  ALA A  37       4.911  11.827   8.161  1.00  0.75           H  
ATOM    547  N   ALA A  38       6.100  14.777   6.402  1.00  0.84           N  
ATOM    548  CA  ALA A  38       6.821  14.877   5.156  1.00  0.84           C  
ATOM    549  C   ALA A  38       8.307  14.895   5.370  1.00  0.84           C  
ATOM    550  O   ALA A  38       8.819  15.396   6.373  1.00  0.84           O  
ATOM    551  CB  ALA A  38       6.421  16.134   4.406  1.00  0.84           C  
ATOM    552  H   ALA A  38       6.359  15.346   7.203  1.00  0.84           H  
ATOM    553  HA  ALA A  38       6.578  14.006   4.560  1.00  0.84           H  
ATOM    554 1HB  ALA A  38       6.960  16.171   3.457  1.00  0.84           H  
ATOM    555 2HB  ALA A  38       5.364  16.114   4.214  1.00  0.84           H  
ATOM    556 3HB  ALA A  38       6.668  17.015   5.000  1.00  0.84           H  
ATOM    557  N   SER A  39       9.015  14.362   4.411  1.00  0.97           N  
ATOM    558  CA  SER A  39      10.455  14.402   4.469  1.00  0.97           C  
ATOM    559  C   SER A  39      10.970  15.559   3.650  1.00  0.97           C  
ATOM    560  O   SER A  39      10.656  15.669   2.457  1.00  0.97           O  
ATOM    561  CB  SER A  39      11.008  13.121   3.977  1.00  0.97           C  
ATOM    562  OG  SER A  39      10.579  12.084   4.797  1.00  0.97           O  
ATOM    563  H   SER A  39       8.531  13.925   3.626  1.00  0.97           H  
ATOM    564  HA  SER A  39      10.772  14.544   5.507  1.00  0.97           H  
ATOM    565 1HB  SER A  39      10.711  12.950   2.959  1.00  0.97           H  
ATOM    566 2HB  SER A  39      12.090  13.185   3.999  1.00  0.97           H  
ATOM    567  HG  SER A  39      11.022  12.225   5.634  1.00  0.97           H  
ATOM    568  N   ASP A  40      11.777  16.401   4.300  1.00  1.14           N  
ATOM    569  CA  ASP A  40      12.394  17.602   3.715  1.00  1.14           C  
ATOM    570  C   ASP A  40      11.485  18.637   3.032  1.00  1.14           C  
ATOM    571  O   ASP A  40      11.761  19.020   1.901  1.00  1.14           O  
ATOM    572  CB  ASP A  40      13.426  17.197   2.678  1.00  1.14           C  
ATOM    573  CG  ASP A  40      14.342  18.365   2.264  1.00  1.14           C  
ATOM    574  OD1 ASP A  40      14.444  19.312   3.016  1.00  1.14           O  
ATOM    575  OD2 ASP A  40      14.966  18.270   1.216  1.00  1.14           O  
ATOM    576  H   ASP A  40      11.997  16.172   5.277  1.00  1.14           H  
ATOM    577  HA  ASP A  40      12.921  18.096   4.525  1.00  1.14           H  
ATOM    578 1HB  ASP A  40      14.028  16.374   3.066  1.00  1.14           H  
ATOM    579 2HB  ASP A  40      12.910  16.841   1.785  1.00  1.14           H  
ATOM    580  N   GLU A  41      10.426  19.116   3.690  1.00  1.34           N  
ATOM    581  CA  GLU A  41       9.572  20.094   3.000  1.00  1.34           C  
ATOM    582  C   GLU A  41       9.937  21.596   3.138  1.00  1.34           C  
ATOM    583  O   GLU A  41      10.219  22.281   2.150  1.00  1.34           O  
ATOM    584  CB  GLU A  41       8.135  19.953   3.497  1.00  1.34           C  
ATOM    585  CG  GLU A  41       7.142  20.885   2.806  1.00  1.34           C  
ATOM    586  CD  GLU A  41       5.771  20.809   3.384  1.00  1.34           C  
ATOM    587  OE1 GLU A  41       5.582  20.060   4.311  1.00  1.34           O  
ATOM    588  OE2 GLU A  41       4.906  21.509   2.904  1.00  1.34           O  
ATOM    589  H   GLU A  41      10.217  18.795   4.624  1.00  1.34           H  
ATOM    590  HA  GLU A  41       9.592  19.846   1.938  1.00  1.34           H  
ATOM    591 1HB  GLU A  41       7.798  18.928   3.335  1.00  1.34           H  
ATOM    592 2HB  GLU A  41       8.094  20.144   4.569  1.00  1.34           H  
ATOM    593 1HG  GLU A  41       7.493  21.912   2.895  1.00  1.34           H  
ATOM    594 2HG  GLU A  41       7.104  20.635   1.747  1.00  1.34           H  
ATOM    595  N   GLY A  42       9.932  22.123   4.365  1.00  1.52           N  
ATOM    596  CA  GLY A  42       9.981  23.584   4.587  1.00  1.52           C  
ATOM    597  C   GLY A  42      11.327  24.301   4.471  1.00  1.52           C  
ATOM    598  O   GLY A  42      11.726  25.020   5.384  1.00  1.52           O  
ATOM    599  H   GLY A  42       9.788  21.512   5.155  1.00  1.52           H  
ATOM    600 1HA  GLY A  42       9.283  24.052   3.892  1.00  1.52           H  
ATOM    601 2HA  GLY A  42       9.576  23.782   5.580  1.00  1.52           H  
ATOM    602  N   GLY A  43      12.043  24.091   3.365  1.00  1.62           N  
ATOM    603  CA  GLY A  43      13.351  24.741   3.156  1.00  1.62           C  
ATOM    604  C   GLY A  43      14.416  24.115   4.061  1.00  1.62           C  
ATOM    605  O   GLY A  43      15.467  24.702   4.329  1.00  1.62           O  
ATOM    606  H   GLY A  43      11.629  23.484   2.657  1.00  1.62           H  
ATOM    607 1HA  GLY A  43      13.647  24.636   2.113  1.00  1.62           H  
ATOM    608 2HA  GLY A  43      13.268  25.806   3.365  1.00  1.62           H  
ATOM    609  N   SER A  44      14.079  22.947   4.554  1.00  1.61           N  
ATOM    610  CA  SER A  44      14.812  22.139   5.505  1.00  1.61           C  
ATOM    611  C   SER A  44      15.973  21.325   4.968  1.00  1.61           C  
ATOM    612  O   SER A  44      16.255  21.298   3.773  1.00  1.61           O  
ATOM    613  CB  SER A  44      13.826  21.242   6.199  1.00  1.61           C  
ATOM    614  OG  SER A  44      13.202  20.368   5.301  1.00  1.61           O  
ATOM    615  H   SER A  44      13.199  22.577   4.230  1.00  1.61           H  
ATOM    616  HA  SER A  44      15.219  22.821   6.254  1.00  1.61           H  
ATOM    617 1HB  SER A  44      14.332  20.665   6.973  1.00  1.61           H  
ATOM    618 2HB  SER A  44      13.080  21.856   6.678  1.00  1.61           H  
ATOM    619  HG  SER A  44      13.885  20.068   4.631  1.00  1.61           H  
ATOM    620  N   GLU A  45      16.710  20.744   5.904  1.00  1.50           N  
ATOM    621  CA  GLU A  45      17.774  19.813   5.595  1.00  1.50           C  
ATOM    622  C   GLU A  45      17.119  18.509   5.171  1.00  1.50           C  
ATOM    623  O   GLU A  45      16.086  18.114   5.730  1.00  1.50           O  
ATOM    624  CB  GLU A  45      18.721  19.600   6.779  1.00  1.50           C  
ATOM    625  CG  GLU A  45      19.945  18.736   6.441  1.00  1.50           C  
ATOM    626  CD  GLU A  45      20.939  18.621   7.555  1.00  1.50           C  
ATOM    627  OE1 GLU A  45      20.657  19.071   8.637  1.00  1.50           O  
ATOM    628  OE2 GLU A  45      22.008  18.119   7.304  1.00  1.50           O  
ATOM    629  H   GLU A  45      16.460  20.890   6.869  1.00  1.50           H  
ATOM    630  HA  GLU A  45      18.348  20.196   4.751  1.00  1.50           H  
ATOM    631 1HB  GLU A  45      19.079  20.565   7.139  1.00  1.50           H  
ATOM    632 2HB  GLU A  45      18.191  19.125   7.596  1.00  1.50           H  
ATOM    633 1HG  GLU A  45      19.610  17.731   6.200  1.00  1.50           H  
ATOM    634 2HG  GLU A  45      20.435  19.146   5.560  1.00  1.50           H  
ATOM    635  N   VAL A  46      17.736  17.814   4.224  1.00  1.33           N  
ATOM    636  CA  VAL A  46      17.183  16.559   3.738  1.00  1.33           C  
ATOM    637  C   VAL A  46      16.833  15.578   4.837  1.00  1.33           C  
ATOM    638  O   VAL A  46      15.782  14.936   4.821  1.00  1.33           O  
ATOM    639  CB  VAL A  46      18.182  15.841   2.835  1.00  1.33           C  
ATOM    640  CG1 VAL A  46      17.666  14.473   2.570  1.00  1.33           C  
ATOM    641  CG2 VAL A  46      18.354  16.607   1.551  1.00  1.33           C  
ATOM    642  H   VAL A  46      18.582  18.183   3.813  1.00  1.33           H  
ATOM    643  HA  VAL A  46      16.296  16.783   3.163  1.00  1.33           H  
ATOM    644  HB  VAL A  46      19.141  15.742   3.348  1.00  1.33           H  
ATOM    645 1HG1 VAL A  46      18.356  13.962   1.972  1.00  1.33           H  
ATOM    646 2HG1 VAL A  46      17.542  13.941   3.492  1.00  1.33           H  
ATOM    647 3HG1 VAL A  46      16.713  14.543   2.070  1.00  1.33           H  
ATOM    648 1HG2 VAL A  46      19.056  16.087   0.903  1.00  1.33           H  
ATOM    649 2HG2 VAL A  46      17.386  16.695   1.052  1.00  1.33           H  
ATOM    650 3HG2 VAL A  46      18.730  17.606   1.774  1.00  1.33           H  
ATOM    651  N   TRP A  47      17.708  15.434   5.805  1.00  1.16           N  
ATOM    652  CA  TRP A  47      17.518  14.426   6.824  1.00  1.16           C  
ATOM    653  C   TRP A  47      16.669  14.910   7.990  1.00  1.16           C  
ATOM    654  O   TRP A  47      17.117  14.892   9.132  1.00  1.16           O  
ATOM    655  CB  TRP A  47      18.891  14.016   7.294  1.00  1.16           C  
ATOM    656  CG  TRP A  47      19.689  13.408   6.197  1.00  1.16           C  
ATOM    657  CD1 TRP A  47      19.243  12.579   5.226  1.00  1.16           C  
ATOM    658  CD2 TRP A  47      21.077  13.642   5.910  1.00  1.16           C  
ATOM    659  NE1 TRP A  47      20.255  12.256   4.375  1.00  1.16           N  
ATOM    660  CE2 TRP A  47      21.385  12.900   4.770  1.00  1.16           C  
ATOM    661  CE3 TRP A  47      22.070  14.417   6.515  1.00  1.16           C  
ATOM    662  CZ2 TRP A  47      22.650  12.897   4.218  1.00  1.16           C  
ATOM    663  CZ3 TRP A  47      23.341  14.415   5.966  1.00  1.16           C  
ATOM    664  CH2 TRP A  47      23.625  13.673   4.846  1.00  1.16           C  
ATOM    665  H   TRP A  47      18.532  16.017   5.819  1.00  1.16           H  
ATOM    666  HA  TRP A  47      17.022  13.569   6.380  1.00  1.16           H  
ATOM    667 1HB  TRP A  47      19.426  14.889   7.678  1.00  1.16           H  
ATOM    668 2HB  TRP A  47      18.802  13.291   8.110  1.00  1.16           H  
ATOM    669  HD1 TRP A  47      18.232  12.226   5.142  1.00  1.16           H  
ATOM    670  HE1 TRP A  47      20.182  11.648   3.572  1.00  1.16           H  
ATOM    671  HE3 TRP A  47      21.850  15.012   7.405  1.00  1.16           H  
ATOM    672  HZ2 TRP A  47      22.892  12.320   3.328  1.00  1.16           H  
ATOM    673  HZ3 TRP A  47      24.111  15.020   6.448  1.00  1.16           H  
ATOM    674  HH2 TRP A  47      24.636  13.695   4.437  1.00  1.16           H  
ATOM    675  N   THR A  48      15.456  15.360   7.687  1.00  1.02           N  
ATOM    676  CA  THR A  48      14.504  15.807   8.705  1.00  1.02           C  
ATOM    677  C   THR A  48      13.089  15.287   8.435  1.00  1.02           C  
ATOM    678  O   THR A  48      12.680  15.127   7.277  1.00  1.02           O  
ATOM    679  CB  THR A  48      14.459  17.343   8.791  1.00  1.02           C  
ATOM    680  OG1 THR A  48      14.012  17.890   7.539  1.00  1.02           O  
ATOM    681  CG2 THR A  48      15.808  17.942   9.128  1.00  1.02           C  
ATOM    682  H   THR A  48      15.204  15.337   6.701  1.00  1.02           H  
ATOM    683  HA  THR A  48      14.824  15.419   9.675  1.00  1.02           H  
ATOM    684  HB  THR A  48      13.745  17.620   9.567  1.00  1.02           H  
ATOM    685  HG1 THR A  48      14.767  17.907   6.887  1.00  1.02           H  
ATOM    686 1HG2 THR A  48      15.720  19.024   9.190  1.00  1.02           H  
ATOM    687 2HG2 THR A  48      16.154  17.546  10.084  1.00  1.02           H  
ATOM    688 3HG2 THR A  48      16.521  17.686   8.354  1.00  1.02           H  
ATOM    689  N   LEU A  49      12.303  15.113   9.509  1.00  0.92           N  
ATOM    690  CA  LEU A  49      10.906  14.685   9.374  1.00  0.92           C  
ATOM    691  C   LEU A  49      10.010  15.815   9.846  1.00  0.92           C  
ATOM    692  O   LEU A  49      10.174  16.313  10.964  1.00  0.92           O  
ATOM    693  CB  LEU A  49      10.646  13.404  10.187  1.00  0.92           C  
ATOM    694  CG  LEU A  49       9.241  12.813  10.123  1.00  0.92           C  
ATOM    695  CD1 LEU A  49       8.965  12.333   8.688  1.00  0.92           C  
ATOM    696  CD2 LEU A  49       9.146  11.648  11.124  1.00  0.92           C  
ATOM    697  H   LEU A  49      12.676  15.268  10.450  1.00  0.92           H  
ATOM    698  HA  LEU A  49      10.685  14.493   8.327  1.00  0.92           H  
ATOM    699 1HB  LEU A  49      11.327  12.635   9.861  1.00  0.92           H  
ATOM    700 2HB  LEU A  49      10.864  13.619  11.237  1.00  0.92           H  
ATOM    701  HG  LEU A  49       8.506  13.573  10.369  1.00  0.92           H  
ATOM    702 1HD1 LEU A  49       7.978  11.905   8.624  1.00  0.92           H  
ATOM    703 2HD1 LEU A  49       9.039  13.177   7.999  1.00  0.92           H  
ATOM    704 3HD1 LEU A  49       9.695  11.577   8.412  1.00  0.92           H  
ATOM    705 1HD2 LEU A  49       8.151  11.220  11.071  1.00  0.92           H  
ATOM    706 2HD2 LEU A  49       9.881  10.883  10.868  1.00  0.92           H  
ATOM    707 3HD2 LEU A  49       9.336  12.013  12.138  1.00  0.92           H  
ATOM    708  N   SER A  50       9.082  16.244   9.000  1.00  0.85           N  
ATOM    709  CA  SER A  50       8.267  17.381   9.360  1.00  0.85           C  
ATOM    710  C   SER A  50       6.780  17.095   9.486  1.00  0.85           C  
ATOM    711  O   SER A  50       6.186  16.436   8.639  1.00  0.85           O  
ATOM    712  CB  SER A  50       8.478  18.471   8.337  1.00  0.85           C  
ATOM    713  OG  SER A  50       7.699  19.585   8.640  1.00  0.85           O  
ATOM    714  H   SER A  50       8.966  15.814   8.092  1.00  0.85           H  
ATOM    715  HA  SER A  50       8.616  17.719  10.320  1.00  0.85           H  
ATOM    716 1HB  SER A  50       9.520  18.737   8.305  1.00  0.85           H  
ATOM    717 2HB  SER A  50       8.212  18.096   7.347  1.00  0.85           H  
ATOM    718  HG  SER A  50       7.801  19.710   9.610  1.00  0.85           H  
ATOM    719  N   ILE A  51       6.197  17.571  10.582  1.00  0.81           N  
ATOM    720  CA  ILE A  51       4.763  17.412  10.858  1.00  0.81           C  
ATOM    721  C   ILE A  51       4.149  18.803  11.037  1.00  0.81           C  
ATOM    722  O   ILE A  51       4.633  19.613  11.830  1.00  0.81           O  
ATOM    723  CB  ILE A  51       4.505  16.450  12.052  1.00  0.81           C  
ATOM    724  CG1 ILE A  51       5.145  15.071  11.755  1.00  0.81           C  
ATOM    725  CG2 ILE A  51       2.999  16.264  12.307  1.00  0.81           C  
ATOM    726  CD1 ILE A  51       6.554  14.849  12.307  1.00  0.81           C  
ATOM    727  H   ILE A  51       6.786  18.123  11.203  1.00  0.81           H  
ATOM    728  HA  ILE A  51       4.287  16.958   9.987  1.00  0.81           H  
ATOM    729  HB  ILE A  51       4.957  16.839  12.940  1.00  0.81           H  
ATOM    730 1HG1 ILE A  51       4.494  14.321  12.170  1.00  0.81           H  
ATOM    731 2HG1 ILE A  51       5.178  14.937  10.686  1.00  0.81           H  
ATOM    732 1HG2 ILE A  51       2.842  15.585  13.140  1.00  0.81           H  
ATOM    733 2HG2 ILE A  51       2.563  17.215  12.545  1.00  0.81           H  
ATOM    734 3HG2 ILE A  51       2.518  15.855  11.411  1.00  0.81           H  
ATOM    735 1HD1 ILE A  51       6.885  13.847  12.046  1.00  0.81           H  
ATOM    736 2HD1 ILE A  51       7.244  15.577  11.890  1.00  0.81           H  
ATOM    737 3HD1 ILE A  51       6.543  14.947  13.389  1.00  0.81           H  
ATOM    738  N   THR A  52       3.092  19.090  10.280  1.00  0.79           N  
ATOM    739  CA  THR A  52       2.427  20.409  10.241  1.00  0.79           C  
ATOM    740  C   THR A  52       3.400  21.583  10.076  1.00  0.79           C  
ATOM    741  O   THR A  52       3.224  22.639  10.684  1.00  0.79           O  
ATOM    742  CB  THR A  52       1.589  20.703  11.503  1.00  0.79           C  
ATOM    743  OG1 THR A  52       2.447  20.872  12.640  1.00  0.79           O  
ATOM    744  CG2 THR A  52       0.598  19.619  11.759  1.00  0.79           C  
ATOM    745  H   THR A  52       2.734  18.354   9.681  1.00  0.79           H  
ATOM    746  HA  THR A  52       1.750  20.414   9.384  1.00  0.79           H  
ATOM    747  HB  THR A  52       1.038  21.629  11.351  1.00  0.79           H  
ATOM    748  HG1 THR A  52       3.215  20.284  12.571  1.00  0.79           H  
ATOM    749 1HG2 THR A  52      -0.000  19.861  12.631  1.00  0.79           H  
ATOM    750 2HG2 THR A  52      -0.048  19.544  10.895  1.00  0.79           H  
ATOM    751 3HG2 THR A  52       1.086  18.681  11.917  1.00  0.79           H  
ATOM    752  N   GLY A  53       4.413  21.399   9.233  1.00  0.77           N  
ATOM    753  CA  GLY A  53       5.390  22.438   8.923  1.00  0.77           C  
ATOM    754  C   GLY A  53       6.553  22.564   9.915  1.00  0.77           C  
ATOM    755  O   GLY A  53       7.458  23.374   9.696  1.00  0.77           O  
ATOM    756  H   GLY A  53       4.502  20.502   8.778  1.00  0.77           H  
ATOM    757 1HA  GLY A  53       5.795  22.243   7.930  1.00  0.77           H  
ATOM    758 2HA  GLY A  53       4.875  23.396   8.859  1.00  0.77           H  
ATOM    759  N   MET A  54       6.555  21.777  10.990  1.00  0.76           N  
ATOM    760  CA  MET A  54       7.636  21.869  11.965  1.00  0.76           C  
ATOM    761  C   MET A  54       8.666  20.797  11.756  1.00  0.76           C  
ATOM    762  O   MET A  54       8.332  19.687  11.349  1.00  0.76           O  
ATOM    763  CB  MET A  54       7.109  21.747  13.372  1.00  0.76           C  
ATOM    764  CG  MET A  54       6.259  22.836  13.814  1.00  0.76           C  
ATOM    765  SD  MET A  54       5.732  22.574  15.479  1.00  0.76           S  
ATOM    766  CE  MET A  54       4.448  21.412  15.252  1.00  0.76           C  
ATOM    767  H   MET A  54       5.791  21.123  11.155  1.00  0.76           H  
ATOM    768  HA  MET A  54       8.131  22.833  11.851  1.00  0.76           H  
ATOM    769 1HB  MET A  54       6.515  20.839  13.444  1.00  0.76           H  
ATOM    770 2HB  MET A  54       7.941  21.655  14.071  1.00  0.76           H  
ATOM    771 1HG  MET A  54       6.800  23.772  13.756  1.00  0.76           H  
ATOM    772 2HG  MET A  54       5.378  22.892  13.171  1.00  0.76           H  
ATOM    773 1HE  MET A  54       4.045  21.161  16.211  1.00  0.76           H  
ATOM    774 2HE  MET A  54       3.668  21.847  14.635  1.00  0.76           H  
ATOM    775 3HE  MET A  54       4.832  20.515  14.767  1.00  0.76           H  
ATOM    776  N   LEU A  55       9.917  21.082  12.088  1.00  0.73           N  
ATOM    777  CA  LEU A  55      10.945  20.064  11.936  1.00  0.73           C  
ATOM    778  C   LEU A  55      11.189  19.300  13.217  1.00  0.73           C  
ATOM    779  O   LEU A  55      11.550  19.877  14.244  1.00  0.73           O  
ATOM    780  CB  LEU A  55      12.254  20.691  11.475  1.00  0.73           C  
ATOM    781  CG  LEU A  55      12.169  21.485  10.194  1.00  0.73           C  
ATOM    782  CD1 LEU A  55      13.538  22.057   9.862  1.00  0.73           C  
ATOM    783  CD2 LEU A  55      11.641  20.589   9.113  1.00  0.73           C  
ATOM    784  H   LEU A  55      10.159  22.004  12.427  1.00  0.73           H  
ATOM    785  HA  LEU A  55      10.622  19.348  11.178  1.00  0.73           H  
ATOM    786 1HB  LEU A  55      12.623  21.348  12.258  1.00  0.73           H  
ATOM    787 2HB  LEU A  55      12.982  19.889  11.325  1.00  0.73           H  
ATOM    788  HG  LEU A  55      11.480  22.320  10.329  1.00  0.73           H  
ATOM    789 1HD1 LEU A  55      13.476  22.643   8.949  1.00  0.73           H  
ATOM    790 2HD1 LEU A  55      13.869  22.699  10.680  1.00  0.73           H  
ATOM    791 3HD1 LEU A  55      14.248  21.242   9.727  1.00  0.73           H  
ATOM    792 1HD2 LEU A  55      11.541  21.141   8.187  1.00  0.73           H  
ATOM    793 2HD2 LEU A  55      12.314  19.742   8.966  1.00  0.73           H  
ATOM    794 3HD2 LEU A  55      10.673  20.235   9.424  1.00  0.73           H  
ATOM    795  N   ASN A  56      10.980  17.993  13.139  1.00  0.71           N  
ATOM    796  CA  ASN A  56      11.147  17.061  14.238  1.00  0.71           C  
ATOM    797  C   ASN A  56      10.403  17.492  15.533  1.00  0.71           C  
ATOM    798  O   ASN A  56      11.004  17.491  16.608  1.00  0.71           O  
ATOM    799  CB  ASN A  56      12.646  16.912  14.468  1.00  0.71           C  
ATOM    800  CG  ASN A  56      13.353  16.459  13.164  1.00  0.71           C  
ATOM    801  OD1 ASN A  56      12.852  15.593  12.408  1.00  0.71           O  
ATOM    802  ND2 ASN A  56      14.499  17.049  12.909  1.00  0.71           N  
ATOM    803  H   ASN A  56      10.675  17.593  12.253  1.00  0.71           H  
ATOM    804  HA  ASN A  56      10.745  16.096  13.925  1.00  0.71           H  
ATOM    805 1HB  ASN A  56      13.081  17.855  14.800  1.00  0.71           H  
ATOM    806 2HB  ASN A  56      12.832  16.177  15.245  1.00  0.71           H  
ATOM    807 1HD2 ASN A  56      15.017  16.805  12.092  1.00  0.71           H  
ATOM    808 2HD2 ASN A  56      14.864  17.730  13.548  1.00  0.71           H  
ATOM    809  N   PRO A  57       9.089  17.835  15.471  1.00  0.68           N  
ATOM    810  CA  PRO A  57       8.261  18.303  16.575  1.00  0.68           C  
ATOM    811  C   PRO A  57       7.860  17.235  17.548  1.00  0.68           C  
ATOM    812  O   PRO A  57       7.784  16.062  17.200  1.00  0.68           O  
ATOM    813  CB  PRO A  57       7.014  18.788  15.886  1.00  0.68           C  
ATOM    814  CG  PRO A  57       6.895  17.915  14.668  1.00  0.68           C  
ATOM    815  CD  PRO A  57       8.320  17.682  14.214  1.00  0.68           C  
ATOM    816  HA  PRO A  57       8.772  19.132  17.090  1.00  0.68           H  
ATOM    817 1HB  PRO A  57       6.150  18.707  16.570  1.00  0.68           H  
ATOM    818 2HB  PRO A  57       7.127  19.845  15.652  1.00  0.68           H  
ATOM    819 1HG  PRO A  57       6.371  16.983  14.925  1.00  0.68           H  
ATOM    820 2HG  PRO A  57       6.290  18.433  13.908  1.00  0.68           H  
ATOM    821 1HD  PRO A  57       8.448  16.685  13.780  1.00  0.68           H  
ATOM    822 2HD  PRO A  57       8.531  18.473  13.514  1.00  0.68           H  
ATOM    823  N   THR A  58       7.495  17.648  18.742  1.00  0.67           N  
ATOM    824  CA  THR A  58       6.937  16.688  19.678  1.00  0.67           C  
ATOM    825  C   THR A  58       5.440  16.600  19.413  1.00  0.67           C  
ATOM    826  O   THR A  58       4.782  17.631  19.256  1.00  0.67           O  
ATOM    827  CB  THR A  58       7.217  17.059  21.141  1.00  0.67           C  
ATOM    828  OG1 THR A  58       8.639  17.106  21.371  1.00  0.67           O  
ATOM    829  CG2 THR A  58       6.618  16.034  22.028  1.00  0.67           C  
ATOM    830  H   THR A  58       7.555  18.643  18.966  1.00  0.67           H  
ATOM    831  HA  THR A  58       7.374  15.708  19.489  1.00  0.67           H  
ATOM    832  HB  THR A  58       6.783  18.037  21.363  1.00  0.67           H  
ATOM    833  HG1 THR A  58       9.028  17.786  20.814  1.00  0.67           H  
ATOM    834 1HG2 THR A  58       6.817  16.293  23.065  1.00  0.67           H  
ATOM    835 2HG2 THR A  58       5.548  15.992  21.865  1.00  0.67           H  
ATOM    836 3HG2 THR A  58       7.056  15.061  21.802  1.00  0.67           H  
ATOM    837  N   ILE A  59       4.922  15.385  19.319  1.00  0.67           N  
ATOM    838  CA  ILE A  59       3.508  15.164  19.046  1.00  0.67           C  
ATOM    839  C   ILE A  59       2.722  14.599  20.226  1.00  0.67           C  
ATOM    840  O   ILE A  59       3.160  13.647  20.867  1.00  0.67           O  
ATOM    841  CB  ILE A  59       3.348  14.222  17.841  1.00  0.67           C  
ATOM    842  CG1 ILE A  59       3.923  14.867  16.581  1.00  0.67           C  
ATOM    843  CG2 ILE A  59       1.924  13.834  17.681  1.00  0.67           C  
ATOM    844  CD1 ILE A  59       4.041  13.905  15.442  1.00  0.67           C  
ATOM    845  H   ILE A  59       5.546  14.583  19.434  1.00  0.67           H  
ATOM    846  HA  ILE A  59       3.068  16.121  18.780  1.00  0.67           H  
ATOM    847  HB  ILE A  59       3.939  13.322  18.013  1.00  0.67           H  
ATOM    848 1HG1 ILE A  59       3.281  15.692  16.277  1.00  0.67           H  
ATOM    849 2HG1 ILE A  59       4.920  15.262  16.797  1.00  0.67           H  
ATOM    850 1HG2 ILE A  59       1.813  13.155  16.842  1.00  0.67           H  
ATOM    851 2HG2 ILE A  59       1.592  13.347  18.582  1.00  0.67           H  
ATOM    852 3HG2 ILE A  59       1.348  14.713  17.523  1.00  0.67           H  
ATOM    853 1HD1 ILE A  59       4.456  14.417  14.589  1.00  0.67           H  
ATOM    854 2HD1 ILE A  59       4.702  13.082  15.726  1.00  0.67           H  
ATOM    855 3HD1 ILE A  59       3.062  13.511  15.191  1.00  0.67           H  
ATOM    856  N   PHE A  60       1.582  15.208  20.528  1.00  0.67           N  
ATOM    857  CA  PHE A  60       0.703  14.710  21.582  1.00  0.67           C  
ATOM    858  C   PHE A  60      -0.622  14.191  21.024  1.00  0.67           C  
ATOM    859  O   PHE A  60      -1.341  14.901  20.321  1.00  0.67           O  
ATOM    860  CB  PHE A  60       0.479  15.774  22.652  1.00  0.67           C  
ATOM    861  CG  PHE A  60       1.693  16.032  23.477  1.00  0.67           C  
ATOM    862  CD1 PHE A  60       2.657  16.878  23.040  1.00  0.67           C  
ATOM    863  CD2 PHE A  60       1.845  15.431  24.712  1.00  0.67           C  
ATOM    864  CE1 PHE A  60       3.783  17.134  23.809  1.00  0.67           C  
ATOM    865  CE2 PHE A  60       2.960  15.677  25.486  1.00  0.67           C  
ATOM    866  CZ  PHE A  60       3.932  16.531  25.030  1.00  0.67           C  
ATOM    867  H   PHE A  60       1.312  16.027  19.980  1.00  0.67           H  
ATOM    868  HA  PHE A  60       1.199  13.872  22.068  1.00  0.67           H  
ATOM    869 1HB  PHE A  60       0.183  16.712  22.182  1.00  0.67           H  
ATOM    870 2HB  PHE A  60      -0.328  15.464  23.312  1.00  0.67           H  
ATOM    871  HD1 PHE A  60       2.522  17.341  22.069  1.00  0.67           H  
ATOM    872  HD2 PHE A  60       1.069  14.751  25.069  1.00  0.67           H  
ATOM    873  HE1 PHE A  60       4.553  17.811  23.445  1.00  0.67           H  
ATOM    874  HE2 PHE A  60       3.071  15.192  26.456  1.00  0.67           H  
ATOM    875  HZ  PHE A  60       4.817  16.725  25.636  1.00  0.67           H  
ATOM    876  N   VAL A  61      -0.900  12.930  21.327  1.00  0.69           N  
ATOM    877  CA  VAL A  61      -2.081  12.182  20.887  1.00  0.69           C  
ATOM    878  C   VAL A  61      -2.879  11.584  22.050  1.00  0.69           C  
ATOM    879  O   VAL A  61      -2.303  11.106  23.023  1.00  0.69           O  
ATOM    880  CB  VAL A  61      -1.658  11.088  19.872  1.00  0.69           C  
ATOM    881  CG1 VAL A  61      -2.789  10.178  19.573  1.00  0.69           C  
ATOM    882  CG2 VAL A  61      -1.246  11.745  18.539  1.00  0.69           C  
ATOM    883  H   VAL A  61      -0.222  12.435  21.910  1.00  0.69           H  
ATOM    884  HA  VAL A  61      -2.739  12.877  20.360  1.00  0.69           H  
ATOM    885  HB  VAL A  61      -0.835  10.513  20.285  1.00  0.69           H  
ATOM    886 1HG1 VAL A  61      -2.461   9.431  18.863  1.00  0.69           H  
ATOM    887 2HG1 VAL A  61      -3.113   9.678  20.484  1.00  0.69           H  
ATOM    888 3HG1 VAL A  61      -3.620  10.749  19.155  1.00  0.69           H  
ATOM    889 1HG2 VAL A  61      -0.955  10.979  17.823  1.00  0.69           H  
ATOM    890 2HG2 VAL A  61      -2.086  12.303  18.139  1.00  0.69           H  
ATOM    891 3HG2 VAL A  61      -0.425  12.412  18.707  1.00  0.69           H  
ATOM    892  N   VAL A  62      -4.199  11.676  21.979  1.00  0.70           N  
ATOM    893  CA  VAL A  62      -5.064  11.123  23.022  1.00  0.70           C  
ATOM    894  C   VAL A  62      -5.028   9.586  23.053  1.00  0.70           C  
ATOM    895  O   VAL A  62      -5.156   8.928  22.011  1.00  0.70           O  
ATOM    896  CB  VAL A  62      -6.503  11.625  22.802  1.00  0.70           C  
ATOM    897  CG1 VAL A  62      -7.449  10.964  23.779  1.00  0.70           C  
ATOM    898  CG2 VAL A  62      -6.525  13.127  22.966  1.00  0.70           C  
ATOM    899  H   VAL A  62      -4.618  12.121  21.169  1.00  0.70           H  
ATOM    900  HA  VAL A  62      -4.715  11.494  23.989  1.00  0.70           H  
ATOM    901  HB  VAL A  62      -6.827  11.361  21.791  1.00  0.70           H  
ATOM    902 1HG1 VAL A  62      -8.461  11.327  23.604  1.00  0.70           H  
ATOM    903 2HG1 VAL A  62      -7.427   9.882  23.640  1.00  0.70           H  
ATOM    904 3HG1 VAL A  62      -7.142  11.204  24.799  1.00  0.70           H  
ATOM    905 1HG2 VAL A  62      -7.533  13.505  22.799  1.00  0.70           H  
ATOM    906 2HG2 VAL A  62      -6.205  13.389  23.977  1.00  0.70           H  
ATOM    907 3HG2 VAL A  62      -5.841  13.576  22.245  1.00  0.70           H  
ATOM    908  N   ALA A  63      -4.835   9.014  24.243  1.00  0.72           N  
ATOM    909  CA  ALA A  63      -4.746   7.563  24.375  1.00  0.72           C  
ATOM    910  C   ALA A  63      -5.982   6.857  23.896  1.00  0.72           C  
ATOM    911  O   ALA A  63      -7.108   7.285  24.154  1.00  0.72           O  
ATOM    912  CB  ALA A  63      -4.489   7.190  25.813  1.00  0.72           C  
ATOM    913  H   ALA A  63      -4.730   9.602  25.075  1.00  0.72           H  
ATOM    914  HA  ALA A  63      -3.939   7.213  23.750  1.00  0.72           H  
ATOM    915 1HB  ALA A  63      -4.398   6.115  25.894  1.00  0.72           H  
ATOM    916 2HB  ALA A  63      -3.576   7.651  26.133  1.00  0.72           H  
ATOM    917 3HB  ALA A  63      -5.312   7.536  26.432  1.00  0.72           H  
ATOM    918  N   GLY A  64      -5.760   5.744  23.206  1.00  0.73           N  
ATOM    919  CA  GLY A  64      -6.828   4.908  22.700  1.00  0.73           C  
ATOM    920  C   GLY A  64      -7.311   5.366  21.328  1.00  0.73           C  
ATOM    921  O   GLY A  64      -8.133   4.691  20.705  1.00  0.73           O  
ATOM    922  H   GLY A  64      -4.803   5.449  22.997  1.00  0.73           H  
ATOM    923 1HA  GLY A  64      -6.474   3.879  22.636  1.00  0.73           H  
ATOM    924 2HA  GLY A  64      -7.658   4.916  23.403  1.00  0.73           H  
ATOM    925  N   SER A  65      -6.813   6.512  20.851  1.00  0.73           N  
ATOM    926  CA  SER A  65      -7.245   7.019  19.561  1.00  0.73           C  
ATOM    927  C   SER A  65      -6.763   6.189  18.385  1.00  0.73           C  
ATOM    928  O   SER A  65      -5.692   5.563  18.416  1.00  0.73           O  
ATOM    929  CB  SER A  65      -6.766   8.448  19.392  1.00  0.73           C  
ATOM    930  OG  SER A  65      -5.375   8.498  19.394  1.00  0.73           O  
ATOM    931  H   SER A  65      -6.149   7.068  21.394  1.00  0.73           H  
ATOM    932  HA  SER A  65      -8.337   7.018  19.545  1.00  0.73           H  
ATOM    933 1HB  SER A  65      -7.146   8.847  18.450  1.00  0.73           H  
ATOM    934 2HB  SER A  65      -7.160   9.073  20.197  1.00  0.73           H  
ATOM    935  HG  SER A  65      -5.117   8.454  20.340  1.00  0.73           H  
ATOM    936  N   ASN A  66      -7.539   6.269  17.308  1.00  0.72           N  
ATOM    937  CA  ASN A  66      -7.215   5.665  16.025  1.00  0.72           C  
ATOM    938  C   ASN A  66      -6.456   6.646  15.174  1.00  0.72           C  
ATOM    939  O   ASN A  66      -6.983   7.701  14.797  1.00  0.72           O  
ATOM    940  CB  ASN A  66      -8.469   5.170  15.345  1.00  0.72           C  
ATOM    941  CG  ASN A  66      -8.248   4.564  13.990  1.00  0.72           C  
ATOM    942  OD1 ASN A  66      -8.147   5.305  13.000  1.00  0.72           O  
ATOM    943  ND2 ASN A  66      -8.149   3.266  13.913  1.00  0.72           N  
ATOM    944  H   ASN A  66      -8.414   6.789  17.377  1.00  0.72           H  
ATOM    945  HA  ASN A  66      -6.561   4.807  16.194  1.00  0.72           H  
ATOM    946 1HB  ASN A  66      -8.931   4.413  15.982  1.00  0.72           H  
ATOM    947 2HB  ASN A  66      -9.179   5.994  15.253  1.00  0.72           H  
ATOM    948 1HD2 ASN A  66      -7.998   2.838  13.003  1.00  0.72           H  
ATOM    949 2HD2 ASN A  66      -8.165   2.703  14.763  1.00  0.72           H  
ATOM    950  N   ILE A  67      -5.203   6.320  14.910  1.00  0.72           N  
ATOM    951  CA  ILE A  67      -4.330   7.215  14.200  1.00  0.72           C  
ATOM    952  C   ILE A  67      -4.007   6.790  12.788  1.00  0.72           C  
ATOM    953  O   ILE A  67      -3.575   5.660  12.547  1.00  0.72           O  
ATOM    954  CB  ILE A  67      -3.029   7.359  14.983  1.00  0.72           C  
ATOM    955  CG1 ILE A  67      -3.348   7.814  16.369  1.00  0.72           C  
ATOM    956  CG2 ILE A  67      -2.189   8.301  14.345  1.00  0.72           C  
ATOM    957  CD1 ILE A  67      -4.036   9.059  16.380  1.00  0.72           C  
ATOM    958  H   ILE A  67      -4.817   5.437  15.244  1.00  0.72           H  
ATOM    959  HA  ILE A  67      -4.809   8.190  14.150  1.00  0.72           H  
ATOM    960  HB  ILE A  67      -2.527   6.395  15.050  1.00  0.72           H  
ATOM    961 1HG1 ILE A  67      -3.975   7.069  16.864  1.00  0.72           H  
ATOM    962 2HG1 ILE A  67      -2.440   7.935  16.926  1.00  0.72           H  
ATOM    963 1HG2 ILE A  67      -1.271   8.422  14.916  1.00  0.72           H  
ATOM    964 2HG2 ILE A  67      -1.959   7.961  13.344  1.00  0.72           H  
ATOM    965 3HG2 ILE A  67      -2.736   9.220  14.307  1.00  0.72           H  
ATOM    966 1HD1 ILE A  67      -4.262   9.358  17.374  1.00  0.72           H  
ATOM    967 2HD1 ILE A  67      -3.415   9.815  15.905  1.00  0.72           H  
ATOM    968 3HD1 ILE A  67      -4.956   8.940  15.831  1.00  0.72           H  
ATOM    969  N   GLN A  68      -4.195   7.716  11.855  1.00  0.71           N  
ATOM    970  CA  GLN A  68      -3.829   7.476  10.469  1.00  0.71           C  
ATOM    971  C   GLN A  68      -2.662   8.372  10.143  1.00  0.71           C  
ATOM    972  O   GLN A  68      -2.746   9.591  10.311  1.00  0.71           O  
ATOM    973  CB  GLN A  68      -4.974   7.745   9.492  1.00  0.71           C  
ATOM    974  CG  GLN A  68      -6.144   6.820   9.636  1.00  0.71           C  
ATOM    975  CD  GLN A  68      -7.212   7.093   8.605  1.00  0.71           C  
ATOM    976  OE1 GLN A  68      -7.380   8.245   8.137  1.00  0.71           O  
ATOM    977  NE2 GLN A  68      -7.933   6.038   8.219  1.00  0.71           N  
ATOM    978  H   GLN A  68      -4.587   8.616  12.137  1.00  0.71           H  
ATOM    979  HA  GLN A  68      -3.507   6.443  10.349  1.00  0.71           H  
ATOM    980 1HB  GLN A  68      -5.333   8.763   9.630  1.00  0.71           H  
ATOM    981 2HB  GLN A  68      -4.601   7.662   8.469  1.00  0.71           H  
ATOM    982 1HG  GLN A  68      -5.797   5.794   9.499  1.00  0.71           H  
ATOM    983 2HG  GLN A  68      -6.581   6.932  10.630  1.00  0.71           H  
ATOM    984 1HE2 GLN A  68      -8.657   6.134   7.540  1.00  0.71           H  
ATOM    985 2HE2 GLN A  68      -7.742   5.105   8.625  1.00  0.71           H  
ATOM    986  N   ILE A  69      -1.571   7.765   9.713  1.00  0.71           N  
ATOM    987  CA  ILE A  69      -0.383   8.526   9.394  1.00  0.71           C  
ATOM    988  C   ILE A  69      -0.133   8.506   7.904  1.00  0.71           C  
ATOM    989  O   ILE A  69      -0.101   7.438   7.293  1.00  0.71           O  
ATOM    990  CB  ILE A  69       0.877   7.926  10.052  1.00  0.71           C  
ATOM    991  CG1 ILE A  69       0.720   7.749  11.534  1.00  0.71           C  
ATOM    992  CG2 ILE A  69       2.089   8.857   9.786  1.00  0.71           C  
ATOM    993  CD1 ILE A  69       0.474   8.979  12.208  1.00  0.71           C  
ATOM    994  H   ILE A  69      -1.576   6.753   9.594  1.00  0.71           H  
ATOM    995  HA  ILE A  69      -0.511   9.556   9.715  1.00  0.71           H  
ATOM    996  HB  ILE A  69       1.060   6.956   9.624  1.00  0.71           H  
ATOM    997 1HG1 ILE A  69      -0.097   7.054  11.737  1.00  0.71           H  
ATOM    998 2HG1 ILE A  69       1.638   7.333  11.937  1.00  0.71           H  
ATOM    999 1HG2 ILE A  69       2.985   8.432  10.233  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  69       2.244   8.969   8.722  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  69       1.898   9.839  10.225  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  69       0.396   8.808  13.270  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  69       1.285   9.651  12.008  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  69      -0.448   9.393  11.827  1.00  0.71           H  
ATOM   1005  N   LYS A  70       0.041   9.682   7.318  1.00  0.71           N  
ATOM   1006  CA  LYS A  70       0.440   9.739   5.923  1.00  0.71           C  
ATOM   1007  C   LYS A  70       1.868  10.225   5.889  1.00  0.71           C  
ATOM   1008  O   LYS A  70       2.250  11.090   6.680  1.00  0.71           O  
ATOM   1009  CB  LYS A  70      -0.479  10.607   5.064  1.00  0.71           C  
ATOM   1010  CG  LYS A  70      -1.866  10.009   4.866  1.00  0.71           C  
ATOM   1011  CD  LYS A  70      -2.719  10.827   3.904  1.00  0.71           C  
ATOM   1012  CE  LYS A  70      -4.029  10.115   3.616  1.00  0.71           C  
ATOM   1013  NZ  LYS A  70      -4.899  10.841   2.652  1.00  0.71           N  
ATOM   1014  H   LYS A  70      -0.080  10.537   7.860  1.00  0.71           H  
ATOM   1015  HA  LYS A  70       0.425   8.736   5.506  1.00  0.71           H  
ATOM   1016 1HB  LYS A  70      -0.589  11.588   5.522  1.00  0.71           H  
ATOM   1017 2HB  LYS A  70      -0.026  10.750   4.079  1.00  0.71           H  
ATOM   1018 1HG  LYS A  70      -1.761   8.999   4.475  1.00  0.71           H  
ATOM   1019 2HG  LYS A  70      -2.374   9.954   5.829  1.00  0.71           H  
ATOM   1020 1HD  LYS A  70      -2.938  11.803   4.345  1.00  0.71           H  
ATOM   1021 2HD  LYS A  70      -2.181  10.968   2.968  1.00  0.71           H  
ATOM   1022 1HE  LYS A  70      -3.789   9.163   3.188  1.00  0.71           H  
ATOM   1023 2HE  LYS A  70      -4.574   9.970   4.550  1.00  0.71           H  
ATOM   1024 1HZ  LYS A  70      -5.736  10.307   2.496  1.00  0.71           H  
ATOM   1025 2HZ  LYS A  70      -5.164  11.764   3.018  1.00  0.71           H  
ATOM   1026 3HZ  LYS A  70      -4.417  10.960   1.781  1.00  0.71           H  
ATOM   1027  N   VAL A  71       2.665   9.635   5.014  1.00  0.73           N  
ATOM   1028  CA  VAL A  71       4.063  10.012   4.896  1.00  0.73           C  
ATOM   1029  C   VAL A  71       4.380  10.383   3.457  1.00  0.73           C  
ATOM   1030  O   VAL A  71       4.133   9.589   2.547  1.00  0.73           O  
ATOM   1031  CB  VAL A  71       4.971   8.844   5.349  1.00  0.73           C  
ATOM   1032  CG1 VAL A  71       6.440   9.241   5.244  1.00  0.73           C  
ATOM   1033  CG2 VAL A  71       4.616   8.435   6.763  1.00  0.73           C  
ATOM   1034  H   VAL A  71       2.274   8.906   4.418  1.00  0.73           H  
ATOM   1035  HA  VAL A  71       4.253  10.874   5.533  1.00  0.73           H  
ATOM   1036  HB  VAL A  71       4.815   7.992   4.681  1.00  0.73           H  
ATOM   1037 1HG1 VAL A  71       7.059   8.408   5.546  1.00  0.73           H  
ATOM   1038 2HG1 VAL A  71       6.676   9.513   4.213  1.00  0.73           H  
ATOM   1039 3HG1 VAL A  71       6.634  10.096   5.897  1.00  0.73           H  
ATOM   1040 1HG2 VAL A  71       5.245   7.605   7.055  1.00  0.73           H  
ATOM   1041 2HG2 VAL A  71       4.772   9.277   7.438  1.00  0.73           H  
ATOM   1042 3HG2 VAL A  71       3.574   8.122   6.808  1.00  0.73           H  
ATOM   1043  N   ILE A  72       4.924  11.583   3.248  1.00  0.76           N  
ATOM   1044  CA  ILE A  72       5.270  12.028   1.898  1.00  0.76           C  
ATOM   1045  C   ILE A  72       6.756  12.335   1.735  1.00  0.76           C  
ATOM   1046  O   ILE A  72       7.327  13.119   2.493  1.00  0.76           O  
ATOM   1047  CB  ILE A  72       4.497  13.284   1.495  1.00  0.76           C  
ATOM   1048  CG1 ILE A  72       2.975  13.062   1.632  1.00  0.76           C  
ATOM   1049  CG2 ILE A  72       4.871  13.601   0.027  1.00  0.76           C  
ATOM   1050  CD1 ILE A  72       2.420  13.569   2.949  1.00  0.76           C  
ATOM   1051  H   ILE A  72       5.053  12.206   4.048  1.00  0.76           H  
ATOM   1052  HA  ILE A  72       5.018  11.234   1.196  1.00  0.76           H  
ATOM   1053  HB  ILE A  72       4.772  14.123   2.139  1.00  0.76           H  
ATOM   1054 1HG1 ILE A  72       2.459  13.562   0.816  1.00  0.76           H  
ATOM   1055 2HG1 ILE A  72       2.769  12.009   1.571  1.00  0.76           H  
ATOM   1056 1HG2 ILE A  72       4.363  14.459  -0.291  1.00  0.76           H  
ATOM   1057 2HG2 ILE A  72       5.934  13.776  -0.061  1.00  0.76           H  
ATOM   1058 3HG2 ILE A  72       4.593  12.758  -0.611  1.00  0.76           H  
ATOM   1059 1HD1 ILE A  72       1.368  13.384   3.001  1.00  0.76           H  
ATOM   1060 2HD1 ILE A  72       2.910  13.065   3.778  1.00  0.76           H  
ATOM   1061 3HD1 ILE A  72       2.600  14.627   3.016  1.00  0.76           H  
ATOM   1062  N   ASN A  73       7.389  11.715   0.746  1.00  0.81           N  
ATOM   1063  CA  ASN A  73       8.806  11.984   0.521  1.00  0.81           C  
ATOM   1064  C   ASN A  73       8.993  13.083  -0.513  1.00  0.81           C  
ATOM   1065  O   ASN A  73       8.777  12.852  -1.698  1.00  0.81           O  
ATOM   1066  CB  ASN A  73       9.569  10.772   0.074  1.00  0.81           C  
ATOM   1067  CG  ASN A  73      11.019  11.087  -0.008  1.00  0.81           C  
ATOM   1068  OD1 ASN A  73      11.422  12.230   0.263  1.00  0.81           O  
ATOM   1069  ND2 ASN A  73      11.793  10.121  -0.378  1.00  0.81           N  
ATOM   1070  H   ASN A  73       6.862  11.091   0.129  1.00  0.81           H  
ATOM   1071  HA  ASN A  73       9.239  12.337   1.449  1.00  0.81           H  
ATOM   1072 1HB  ASN A  73       9.403   9.926   0.746  1.00  0.81           H  
ATOM   1073 2HB  ASN A  73       9.252  10.499  -0.901  1.00  0.81           H  
ATOM   1074 1HD2 ASN A  73      12.796  10.252  -0.473  1.00  0.81           H  
ATOM   1075 2HD2 ASN A  73      11.392   9.217  -0.577  1.00  0.81           H  
ATOM   1076  N   THR A  74       9.380  14.287  -0.103  1.00  0.89           N  
ATOM   1077  CA  THR A  74       9.442  15.348  -1.097  1.00  0.89           C  
ATOM   1078  C   THR A  74      10.875  15.513  -1.640  1.00  0.89           C  
ATOM   1079  O   THR A  74      11.153  16.403  -2.447  1.00  0.89           O  
ATOM   1080  CB  THR A  74       8.910  16.677  -0.518  1.00  0.89           C  
ATOM   1081  OG1 THR A  74       9.767  17.144   0.505  1.00  0.89           O  
ATOM   1082  CG2 THR A  74       7.510  16.451   0.091  1.00  0.89           C  
ATOM   1083  H   THR A  74       9.615  14.499   0.870  1.00  0.89           H  
ATOM   1084  HA  THR A  74       8.802  15.079  -1.924  1.00  0.89           H  
ATOM   1085  HB  THR A  74       8.855  17.422  -1.303  1.00  0.89           H  
ATOM   1086  HG1 THR A  74      10.001  16.413   1.104  1.00  0.89           H  
ATOM   1087 1HG2 THR A  74       7.137  17.389   0.505  1.00  0.89           H  
ATOM   1088 2HG2 THR A  74       6.830  16.095  -0.674  1.00  0.89           H  
ATOM   1089 3HG2 THR A  74       7.580  15.706   0.888  1.00  0.89           H  
ATOM   1090  N   CYS A  75      11.803  14.674  -1.161  1.00  0.98           N  
ATOM   1091  CA  CYS A  75      13.211  14.787  -1.542  1.00  0.98           C  
ATOM   1092  C   CYS A  75      13.633  13.875  -2.708  1.00  0.98           C  
ATOM   1093  O   CYS A  75      13.699  12.643  -2.586  1.00  0.98           O  
ATOM   1094  CB  CYS A  75      14.103  14.478  -0.345  1.00  0.98           C  
ATOM   1095  SG  CYS A  75      15.843  14.661  -0.706  1.00  0.98           S  
ATOM   1096  H   CYS A  75      11.525  13.928  -0.530  1.00  0.98           H  
ATOM   1097  HA  CYS A  75      13.392  15.824  -1.837  1.00  0.98           H  
ATOM   1098 1HB  CYS A  75      13.855  15.134   0.481  1.00  0.98           H  
ATOM   1099 2HB  CYS A  75      13.933  13.454  -0.019  1.00  0.98           H  
ATOM   1100  HG  CYS A  75      15.845  16.001  -0.658  1.00  0.98           H  
ATOM   1101  N   GLU A  76      13.996  14.508  -3.825  1.00  1.07           N  
ATOM   1102  CA  GLU A  76      14.377  13.790  -5.044  1.00  1.07           C  
ATOM   1103  C   GLU A  76      15.564  12.833  -4.888  1.00  1.07           C  
ATOM   1104  O   GLU A  76      15.571  11.745  -5.458  1.00  1.07           O  
ATOM   1105  CB  GLU A  76      14.696  14.792  -6.156  1.00  1.07           C  
ATOM   1106  CG  GLU A  76      15.050  14.141  -7.497  1.00  1.07           C  
ATOM   1107  CD  GLU A  76      15.281  15.132  -8.625  1.00  1.07           C  
ATOM   1108  OE1 GLU A  76      15.192  16.313  -8.393  1.00  1.07           O  
ATOM   1109  OE2 GLU A  76      15.558  14.691  -9.720  1.00  1.07           O  
ATOM   1110  H   GLU A  76      13.951  15.519  -3.843  1.00  1.07           H  
ATOM   1111  HA  GLU A  76      13.538  13.198  -5.376  1.00  1.07           H  
ATOM   1112 1HB  GLU A  76      13.835  15.446  -6.315  1.00  1.07           H  
ATOM   1113 2HB  GLU A  76      15.534  15.418  -5.851  1.00  1.07           H  
ATOM   1114 1HG  GLU A  76      15.953  13.546  -7.362  1.00  1.07           H  
ATOM   1115 2HG  GLU A  76      14.241  13.462  -7.777  1.00  1.07           H  
ATOM   1116  N   GLY A  77      16.589  13.247  -4.153  1.00  1.15           N  
ATOM   1117  CA  GLY A  77      17.794  12.430  -4.063  1.00  1.15           C  
ATOM   1118  C   GLY A  77      17.878  11.431  -2.908  1.00  1.15           C  
ATOM   1119  O   GLY A  77      18.887  10.735  -2.791  1.00  1.15           O  
ATOM   1120  H   GLY A  77      16.536  14.132  -3.674  1.00  1.15           H  
ATOM   1121 1HA  GLY A  77      17.912  11.889  -5.002  1.00  1.15           H  
ATOM   1122 2HA  GLY A  77      18.651  13.099  -4.001  1.00  1.15           H  
ATOM   1123  N   TYR A  78      16.878  11.376  -2.028  1.00  1.19           N  
ATOM   1124  CA  TYR A  78      16.985  10.476  -0.874  1.00  1.19           C  
ATOM   1125  C   TYR A  78      15.718   9.711  -0.558  1.00  1.19           C  
ATOM   1126  O   TYR A  78      14.618  10.255  -0.657  1.00  1.19           O  
ATOM   1127  CB  TYR A  78      17.453  11.241   0.367  1.00  1.19           C  
ATOM   1128  CG  TYR A  78      18.889  11.787   0.307  1.00  1.19           C  
ATOM   1129  CD1 TYR A  78      19.194  13.010  -0.300  1.00  1.19           C  
ATOM   1130  CD2 TYR A  78      19.898  11.066   0.915  1.00  1.19           C  
ATOM   1131  CE1 TYR A  78      20.483  13.484  -0.297  1.00  1.19           C  
ATOM   1132  CE2 TYR A  78      21.190  11.546   0.917  1.00  1.19           C  
ATOM   1133  CZ  TYR A  78      21.483  12.750   0.316  1.00  1.19           C  
ATOM   1134  OH  TYR A  78      22.775  13.229   0.324  1.00  1.19           O  
ATOM   1135  H   TYR A  78      16.024  11.924  -2.173  1.00  1.19           H  
ATOM   1136  HA  TYR A  78      17.746   9.728  -1.102  1.00  1.19           H  
ATOM   1137 1HB  TYR A  78      16.782  12.077   0.543  1.00  1.19           H  
ATOM   1138 2HB  TYR A  78      17.374  10.588   1.238  1.00  1.19           H  
ATOM   1139  HD1 TYR A  78      18.421  13.589  -0.772  1.00  1.19           H  
ATOM   1140  HD2 TYR A  78      19.668  10.116   1.399  1.00  1.19           H  
ATOM   1141  HE1 TYR A  78      20.712  14.438  -0.770  1.00  1.19           H  
ATOM   1142  HE2 TYR A  78      21.982  10.972   1.399  1.00  1.19           H  
ATOM   1143  HH  TYR A  78      23.345  12.598   0.769  1.00  1.19           H  
ATOM   1144  N   GLY A  79      15.877   8.459  -0.130  1.00  1.18           N  
ATOM   1145  CA  GLY A  79      14.731   7.685   0.314  1.00  1.18           C  
ATOM   1146  C   GLY A  79      14.346   8.089   1.708  1.00  1.18           C  
ATOM   1147  O   GLY A  79      15.219   8.421   2.508  1.00  1.18           O  
ATOM   1148  H   GLY A  79      16.801   8.053  -0.094  1.00  1.18           H  
ATOM   1149 1HA  GLY A  79      13.901   7.872  -0.326  1.00  1.18           H  
ATOM   1150 2HA  GLY A  79      14.948   6.620   0.270  1.00  1.18           H  
ATOM   1151  N   HIS A  80      13.050   8.034   2.008  1.00  1.13           N  
ATOM   1152  CA  HIS A  80      12.565   8.330   3.361  1.00  1.13           C  
ATOM   1153  C   HIS A  80      11.326   7.532   3.788  1.00  1.13           C  
ATOM   1154  O   HIS A  80      10.598   6.986   2.950  1.00  1.13           O  
ATOM   1155  CB  HIS A  80      12.278   9.812   3.540  1.00  1.13           C  
ATOM   1156  CG  HIS A  80      13.473  10.751   3.459  1.00  1.13           C  
ATOM   1157  ND1 HIS A  80      14.299  10.968   4.522  1.00  1.13           N  
ATOM   1158  CD2 HIS A  80      13.944  11.539   2.462  1.00  1.13           C  
ATOM   1159  CE1 HIS A  80      15.215  11.850   4.191  1.00  1.13           C  
ATOM   1160  NE2 HIS A  80      15.023  12.210   2.957  1.00  1.13           N  
ATOM   1161  H   HIS A  80      12.398   7.798   1.260  1.00  1.13           H  
ATOM   1162  HA  HIS A  80      13.349   8.082   4.069  1.00  1.13           H  
ATOM   1163 1HB  HIS A  80      11.549  10.131   2.797  1.00  1.13           H  
ATOM   1164 2HB  HIS A  80      11.820   9.949   4.512  1.00  1.13           H  
ATOM   1165  HD2 HIS A  80      13.543  11.633   1.467  1.00  1.13           H  
ATOM   1166  HE1 HIS A  80      15.989  12.223   4.833  1.00  1.13           H  
ATOM   1167  HE2 HIS A  80      15.587  12.886   2.464  1.00  1.13           H  
ATOM   1168  N   SER A  81      11.110   7.478   5.112  1.00  1.05           N  
ATOM   1169  CA  SER A  81       9.941   6.863   5.763  1.00  1.05           C  
ATOM   1170  C   SER A  81       9.759   7.404   7.183  1.00  1.05           C  
ATOM   1171  O   SER A  81      10.648   8.069   7.715  1.00  1.05           O  
ATOM   1172  CB  SER A  81      10.059   5.360   5.852  1.00  1.05           C  
ATOM   1173  OG  SER A  81      11.066   4.982   6.693  1.00  1.05           O  
ATOM   1174  H   SER A  81      11.790   7.928   5.709  1.00  1.05           H  
ATOM   1175  HA  SER A  81       9.052   7.108   5.181  1.00  1.05           H  
ATOM   1176 1HB  SER A  81       9.142   4.968   6.247  1.00  1.05           H  
ATOM   1177 2HB  SER A  81      10.196   4.926   4.896  1.00  1.05           H  
ATOM   1178  HG  SER A  81      10.814   4.091   7.002  1.00  1.05           H  
ATOM   1179  N   SER A  82       8.619   7.087   7.802  1.00  0.97           N  
ATOM   1180  CA  SER A  82       8.386   7.414   9.208  1.00  0.97           C  
ATOM   1181  C   SER A  82       7.850   6.205   9.949  1.00  0.97           C  
ATOM   1182  O   SER A  82       6.680   5.850   9.800  1.00  0.97           O  
ATOM   1183  CB  SER A  82       7.362   8.511   9.361  1.00  0.97           C  
ATOM   1184  OG  SER A  82       7.126   8.771  10.713  1.00  0.97           O  
ATOM   1185  H   SER A  82       7.918   6.564   7.301  1.00  0.97           H  
ATOM   1186  HA  SER A  82       9.328   7.713   9.669  1.00  0.97           H  
ATOM   1187 1HB  SER A  82       7.703   9.413   8.858  1.00  0.97           H  
ATOM   1188 2HB  SER A  82       6.447   8.202   8.901  1.00  0.97           H  
ATOM   1189  HG  SER A  82       6.991   7.906  11.123  1.00  0.97           H  
ATOM   1190  N   ASP A  83       8.708   5.594  10.757  1.00  0.91           N  
ATOM   1191  CA  ASP A  83       8.376   4.403  11.526  1.00  0.91           C  
ATOM   1192  C   ASP A  83       8.231   4.719  12.996  1.00  0.91           C  
ATOM   1193  O   ASP A  83       8.776   5.720  13.447  1.00  0.91           O  
ATOM   1194  CB  ASP A  83       9.411   3.320  11.298  1.00  0.91           C  
ATOM   1195  CG  ASP A  83       9.368   2.805   9.864  1.00  0.91           C  
ATOM   1196  OD1 ASP A  83       8.399   3.103   9.186  1.00  0.91           O  
ATOM   1197  OD2 ASP A  83      10.220   2.036   9.488  1.00  0.91           O  
ATOM   1198  H   ASP A  83       9.658   5.957  10.829  1.00  0.91           H  
ATOM   1199  HA  ASP A  83       7.421   4.029  11.186  1.00  0.91           H  
ATOM   1200 1HB  ASP A  83      10.386   3.747  11.455  1.00  0.91           H  
ATOM   1201 2HB  ASP A  83       9.266   2.519  12.014  1.00  0.91           H  
ATOM   1202  N   ILE A  84       7.495   3.882  13.743  1.00  0.85           N  
ATOM   1203  CA  ILE A  84       7.338   4.098  15.183  1.00  0.85           C  
ATOM   1204  C   ILE A  84       7.821   2.932  16.045  1.00  0.85           C  
ATOM   1205  O   ILE A  84       7.441   1.774  15.809  1.00  0.85           O  
ATOM   1206  CB  ILE A  84       5.896   4.443  15.598  1.00  0.85           C  
ATOM   1207  CG1 ILE A  84       5.412   5.643  14.846  1.00  0.85           C  
ATOM   1208  CG2 ILE A  84       5.894   4.767  17.129  1.00  0.85           C  
ATOM   1209  CD1 ILE A  84       4.643   5.326  13.633  1.00  0.85           C  
ATOM   1210  H   ILE A  84       7.065   3.070  13.303  1.00  0.85           H  
ATOM   1211  HA  ILE A  84       7.938   4.954  15.435  1.00  0.85           H  
ATOM   1212  HB  ILE A  84       5.224   3.611  15.384  1.00  0.85           H  
ATOM   1213 1HG1 ILE A  84       4.775   6.219  15.502  1.00  0.85           H  
ATOM   1214 2HG1 ILE A  84       6.267   6.250  14.560  1.00  0.85           H  
ATOM   1215 1HG2 ILE A  84       4.921   5.043  17.468  1.00  0.85           H  
ATOM   1216 2HG2 ILE A  84       6.219   3.906  17.689  1.00  0.85           H  
ATOM   1217 3HG2 ILE A  84       6.572   5.599  17.318  1.00  0.85           H  
ATOM   1218 1HD1 ILE A  84       4.327   6.260  13.163  1.00  0.85           H  
ATOM   1219 2HD1 ILE A  84       5.256   4.754  12.934  1.00  0.85           H  
ATOM   1220 3HD1 ILE A  84       3.773   4.742  13.912  1.00  0.85           H  
ATOM   1221  N   THR A  85       8.639   3.267  17.057  1.00  0.82           N  
ATOM   1222  CA  THR A  85       9.187   2.315  18.029  1.00  0.82           C  
ATOM   1223  C   THR A  85       9.077   2.790  19.473  1.00  0.82           C  
ATOM   1224  O   THR A  85       8.571   3.871  19.757  1.00  0.82           O  
ATOM   1225  CB  THR A  85      10.685   2.057  17.763  1.00  0.82           C  
ATOM   1226  OG1 THR A  85      11.121   0.954  18.584  1.00  0.82           O  
ATOM   1227  CG2 THR A  85      11.528   3.317  18.104  1.00  0.82           C  
ATOM   1228  H   THR A  85       8.883   4.258  17.138  1.00  0.82           H  
ATOM   1229  HA  THR A  85       8.643   1.372  17.940  1.00  0.82           H  
ATOM   1230  HB  THR A  85      10.816   1.785  16.717  1.00  0.82           H  
ATOM   1231  HG1 THR A  85      11.644   0.329  18.028  1.00  0.82           H  
ATOM   1232 1HG2 THR A  85      12.579   3.117  17.911  1.00  0.82           H  
ATOM   1233 2HG2 THR A  85      11.207   4.155  17.506  1.00  0.82           H  
ATOM   1234 3HG2 THR A  85      11.408   3.590  19.142  1.00  0.82           H  
ATOM   1235  N   ARG A  86       9.598   1.969  20.388  1.00  0.79           N  
ATOM   1236  CA  ARG A  86       9.660   2.303  21.811  1.00  0.79           C  
ATOM   1237  C   ARG A  86      11.117   2.496  22.212  1.00  0.79           C  
ATOM   1238  O   ARG A  86      11.415   2.918  23.330  1.00  0.79           O  
ATOM   1239  CB  ARG A  86       9.122   1.199  22.699  1.00  0.79           C  
ATOM   1240  CG  ARG A  86       7.682   0.834  22.539  1.00  0.79           C  
ATOM   1241  CD  ARG A  86       7.311  -0.296  23.441  1.00  0.79           C  
ATOM   1242  NE  ARG A  86       5.928  -0.718  23.281  1.00  0.79           N  
ATOM   1243  CZ  ARG A  86       4.890  -0.214  23.969  1.00  0.79           C  
ATOM   1244  NH1 ARG A  86       5.087   0.726  24.866  1.00  0.79           N  
ATOM   1245  NH2 ARG A  86       3.668  -0.661  23.752  1.00  0.79           N  
ATOM   1246  H   ARG A  86       9.998   1.108  20.045  1.00  0.79           H  
ATOM   1247  HA  ARG A  86       9.111   3.227  21.996  1.00  0.79           H  
ATOM   1248 1HB  ARG A  86       9.730   0.333  22.607  1.00  0.79           H  
ATOM   1249 2HB  ARG A  86       9.226   1.529  23.732  1.00  0.79           H  
ATOM   1250 1HG  ARG A  86       7.051   1.691  22.754  1.00  0.79           H  
ATOM   1251 2HG  ARG A  86       7.542   0.502  21.516  1.00  0.79           H  
ATOM   1252 1HD  ARG A  86       7.947  -1.149  23.225  1.00  0.79           H  
ATOM   1253 2HD  ARG A  86       7.456   0.008  24.476  1.00  0.79           H  
ATOM   1254  HE  ARG A  86       5.736  -1.441  22.599  1.00  0.79           H  
ATOM   1255 1HH1 ARG A  86       6.019   1.077  25.038  1.00  0.79           H  
ATOM   1256 2HH1 ARG A  86       4.302   1.102  25.382  1.00  0.79           H  
ATOM   1257 1HH2 ARG A  86       3.501  -1.387  23.070  1.00  0.79           H  
ATOM   1258 2HH2 ARG A  86       2.893  -0.278  24.279  1.00  0.79           H  
ATOM   1259  N   GLY A  87      12.034   2.144  21.311  1.00  0.79           N  
ATOM   1260  CA  GLY A  87      13.440   2.257  21.659  1.00  0.79           C  
ATOM   1261  C   GLY A  87      13.790   3.740  21.663  1.00  0.79           C  
ATOM   1262  O   GLY A  87      13.001   4.538  21.177  1.00  0.79           O  
ATOM   1263  H   GLY A  87      11.753   1.789  20.395  1.00  0.79           H  
ATOM   1264 1HA  GLY A  87      13.614   1.804  22.634  1.00  0.79           H  
ATOM   1265 2HA  GLY A  87      14.044   1.720  20.925  1.00  0.79           H  
ATOM   1266  N   PRO A  88      14.966   4.125  22.159  1.00  0.80           N  
ATOM   1267  CA  PRO A  88      15.472   5.485  22.279  1.00  0.80           C  
ATOM   1268  C   PRO A  88      15.923   6.080  20.962  1.00  0.80           C  
ATOM   1269  O   PRO A  88      15.989   5.380  19.944  1.00  0.80           O  
ATOM   1270  CB  PRO A  88      16.640   5.319  23.245  1.00  0.80           C  
ATOM   1271  CG  PRO A  88      17.139   3.916  22.998  1.00  0.80           C  
ATOM   1272  CD  PRO A  88      15.886   3.100  22.684  1.00  0.80           C  
ATOM   1273  HA  PRO A  88      14.692   6.115  22.729  1.00  0.80           H  
ATOM   1274 1HB  PRO A  88      17.409   6.078  23.029  1.00  0.80           H  
ATOM   1275 2HB  PRO A  88      16.305   5.485  24.278  1.00  0.80           H  
ATOM   1276 1HG  PRO A  88      17.867   3.921  22.195  1.00  0.80           H  
ATOM   1277 2HG  PRO A  88      17.667   3.538  23.886  1.00  0.80           H  
ATOM   1278 1HD  PRO A  88      16.108   2.335  21.921  1.00  0.80           H  
ATOM   1279 2HD  PRO A  88      15.490   2.657  23.610  1.00  0.80           H  
ATOM   1280  N   ALA A  89      16.243   7.372  20.990  1.00  0.83           N  
ATOM   1281  CA  ALA A  89      16.760   8.064  19.822  1.00  0.83           C  
ATOM   1282  C   ALA A  89      17.743   9.158  20.267  1.00  0.83           C  
ATOM   1283  O   ALA A  89      17.658   9.610  21.407  1.00  0.83           O  
ATOM   1284  CB  ALA A  89      15.635   8.660  19.035  1.00  0.83           C  
ATOM   1285  H   ALA A  89      16.128   7.889  21.855  1.00  0.83           H  
ATOM   1286  HA  ALA A  89      17.256   7.336  19.204  1.00  0.83           H  
ATOM   1287 1HB  ALA A  89      16.025   9.142  18.157  1.00  0.83           H  
ATOM   1288 2HB  ALA A  89      14.942   7.872  18.735  1.00  0.83           H  
ATOM   1289 3HB  ALA A  89      15.120   9.377  19.652  1.00  0.83           H  
ATOM   1290  N   PRO A  90      18.714   9.573  19.418  1.00  0.88           N  
ATOM   1291  CA  PRO A  90      19.044   9.224  18.026  1.00  0.88           C  
ATOM   1292  C   PRO A  90      19.424   7.772  17.810  1.00  0.88           C  
ATOM   1293  O   PRO A  90      19.346   7.261  16.699  1.00  0.88           O  
ATOM   1294  CB  PRO A  90      20.256  10.122  17.735  1.00  0.88           C  
ATOM   1295  CG  PRO A  90      20.840  10.441  19.087  1.00  0.88           C  
ATOM   1296  CD  PRO A  90      19.654  10.529  20.007  1.00  0.88           C  
ATOM   1297  HA  PRO A  90      18.206   9.492  17.371  1.00  0.88           H  
ATOM   1298 1HB  PRO A  90      20.965   9.579  17.090  1.00  0.88           H  
ATOM   1299 2HB  PRO A  90      19.943  11.015  17.173  1.00  0.88           H  
ATOM   1300 1HG  PRO A  90      21.561   9.662  19.386  1.00  0.88           H  
ATOM   1301 2HG  PRO A  90      21.402  11.385  19.030  1.00  0.88           H  
ATOM   1302 1HD  PRO A  90      19.931  10.217  21.024  1.00  0.88           H  
ATOM   1303 2HD  PRO A  90      19.229  11.537  19.994  1.00  0.88           H  
ATOM   1304  N   TYR A  91      19.825   7.093  18.881  1.00  0.95           N  
ATOM   1305  CA  TYR A  91      20.187   5.675  18.852  1.00  0.95           C  
ATOM   1306  C   TYR A  91      21.523   5.472  18.133  1.00  0.95           C  
ATOM   1307  O   TYR A  91      22.549   5.193  18.757  1.00  0.95           O  
ATOM   1308  CB  TYR A  91      19.090   4.841  18.146  1.00  0.95           C  
ATOM   1309  CG  TYR A  91      19.199   3.373  18.391  1.00  0.95           C  
ATOM   1310  CD1 TYR A  91      18.539   2.889  19.473  1.00  0.95           C  
ATOM   1311  CD2 TYR A  91      19.954   2.518  17.594  1.00  0.95           C  
ATOM   1312  CE1 TYR A  91      18.582   1.574  19.794  1.00  0.95           C  
ATOM   1313  CE2 TYR A  91      20.008   1.161  17.913  1.00  0.95           C  
ATOM   1314  CZ  TYR A  91      19.314   0.692  19.017  1.00  0.95           C  
ATOM   1315  OH  TYR A  91      19.347  -0.651  19.360  1.00  0.95           O  
ATOM   1316  H   TYR A  91      19.891   7.572  19.765  1.00  0.95           H  
ATOM   1317  HA  TYR A  91      20.297   5.322  19.879  1.00  0.95           H  
ATOM   1318 1HB  TYR A  91      18.111   5.167  18.485  1.00  0.95           H  
ATOM   1319 2HB  TYR A  91      19.116   4.969  17.075  1.00  0.95           H  
ATOM   1320  HD1 TYR A  91      17.961   3.574  20.077  1.00  0.95           H  
ATOM   1321  HD2 TYR A  91      20.494   2.906  16.726  1.00  0.95           H  
ATOM   1322  HE1 TYR A  91      18.040   1.228  20.661  1.00  0.95           H  
ATOM   1323  HE2 TYR A  91      20.593   0.473  17.299  1.00  0.95           H  
ATOM   1324  HH  TYR A  91      18.717  -0.814  20.106  1.00  0.95           H  
ATOM   1325  N   GLY A  92      21.494   5.609  16.813  1.00  1.05           N  
ATOM   1326  CA  GLY A  92      22.675   5.493  15.975  1.00  1.05           C  
ATOM   1327  C   GLY A  92      22.286   5.543  14.497  1.00  1.05           C  
ATOM   1328  O   GLY A  92      21.107   5.527  14.157  1.00  1.05           O  
ATOM   1329  H   GLY A  92      20.602   5.872  16.404  1.00  1.05           H  
ATOM   1330 1HA  GLY A  92      23.343   6.312  16.226  1.00  1.05           H  
ATOM   1331 2HA  GLY A  92      23.190   4.561  16.200  1.00  1.05           H  
ATOM   1332  N   PRO A  93      23.257   5.602  13.578  1.00  1.16           N  
ATOM   1333  CA  PRO A  93      23.044   5.623  12.145  1.00  1.16           C  
ATOM   1334  C   PRO A  93      22.150   4.514  11.603  1.00  1.16           C  
ATOM   1335  O   PRO A  93      21.412   4.745  10.649  1.00  1.16           O  
ATOM   1336  CB  PRO A  93      24.469   5.443  11.614  1.00  1.16           C  
ATOM   1337  CG  PRO A  93      25.343   6.055  12.679  1.00  1.16           C  
ATOM   1338  CD  PRO A  93      24.675   5.675  13.985  1.00  1.16           C  
ATOM   1339  HA  PRO A  93      22.640   6.605  11.864  1.00  1.16           H  
ATOM   1340 1HB  PRO A  93      24.678   4.373  11.458  1.00  1.16           H  
ATOM   1341 2HB  PRO A  93      24.578   5.929  10.636  1.00  1.16           H  
ATOM   1342 1HG  PRO A  93      26.370   5.664  12.597  1.00  1.16           H  
ATOM   1343 2HG  PRO A  93      25.409   7.145  12.533  1.00  1.16           H  
ATOM   1344 1HD  PRO A  93      25.030   4.698  14.342  1.00  1.16           H  
ATOM   1345 2HD  PRO A  93      24.859   6.478  14.702  1.00  1.16           H  
ATOM   1346  N   ARG A  94      22.211   3.318  12.190  1.00  1.27           N  
ATOM   1347  CA  ARG A  94      21.425   2.198  11.684  1.00  1.27           C  
ATOM   1348  C   ARG A  94      20.724   1.409  12.790  1.00  1.27           C  
ATOM   1349  O   ARG A  94      21.271   0.409  13.255  1.00  1.27           O  
ATOM   1350  CB  ARG A  94      22.290   1.254  10.862  1.00  1.27           C  
ATOM   1351  CG  ARG A  94      22.863   1.873   9.584  1.00  1.27           C  
ATOM   1352  CD  ARG A  94      23.629   0.909   8.771  1.00  1.27           C  
ATOM   1353  NE  ARG A  94      24.281   1.560   7.638  1.00  1.27           N  
ATOM   1354  CZ  ARG A  94      23.696   1.820   6.445  1.00  1.27           C  
ATOM   1355  NH1 ARG A  94      22.435   1.500   6.233  1.00  1.27           N  
ATOM   1356  NH2 ARG A  94      24.394   2.406   5.486  1.00  1.27           N  
ATOM   1357  H   ARG A  94      22.818   3.171  12.982  1.00  1.27           H  
ATOM   1358  HA  ARG A  94      20.691   2.591  10.994  1.00  1.27           H  
ATOM   1359 1HB  ARG A  94      23.127   0.905  11.467  1.00  1.27           H  
ATOM   1360 2HB  ARG A  94      21.704   0.380  10.574  1.00  1.27           H  
ATOM   1361 1HG  ARG A  94      22.040   2.251   8.980  1.00  1.27           H  
ATOM   1362 2HG  ARG A  94      23.530   2.692   9.841  1.00  1.27           H  
ATOM   1363 1HD  ARG A  94      24.395   0.437   9.385  1.00  1.27           H  
ATOM   1364 2HD  ARG A  94      22.952   0.148   8.385  1.00  1.27           H  
ATOM   1365  HE  ARG A  94      25.251   1.827   7.749  1.00  1.27           H  
ATOM   1366 1HH1 ARG A  94      21.888   1.059   6.963  1.00  1.27           H  
ATOM   1367 2HH1 ARG A  94      22.002   1.700   5.338  1.00  1.27           H  
ATOM   1368 1HH2 ARG A  94      25.361   2.656   5.643  1.00  1.27           H  
ATOM   1369 2HH2 ARG A  94      23.958   2.602   4.597  1.00  1.27           H  
ATOM   1370  N   PRO A  95      19.554   1.842  13.273  1.00  1.36           N  
ATOM   1371  CA  PRO A  95      18.833   1.218  14.358  1.00  1.36           C  
ATOM   1372  C   PRO A  95      18.256  -0.120  13.921  1.00  1.36           C  
ATOM   1373  O   PRO A  95      17.958  -0.322  12.747  1.00  1.36           O  
ATOM   1374  CB  PRO A  95      17.746   2.257  14.674  1.00  1.36           C  
ATOM   1375  CG  PRO A  95      17.526   2.993  13.379  1.00  1.36           C  
ATOM   1376  CD  PRO A  95      18.888   3.034  12.708  1.00  1.36           C  
ATOM   1377  HA  PRO A  95      19.518   1.077  15.195  1.00  1.36           H  
ATOM   1378 1HB  PRO A  95      16.852   1.770  15.060  1.00  1.36           H  
ATOM   1379 2HB  PRO A  95      18.092   2.932  15.464  1.00  1.36           H  
ATOM   1380 1HG  PRO A  95      16.790   2.483  12.760  1.00  1.36           H  
ATOM   1381 2HG  PRO A  95      17.110   3.983  13.591  1.00  1.36           H  
ATOM   1382 1HD  PRO A  95      18.711   2.941  11.626  1.00  1.36           H  
ATOM   1383 2HD  PRO A  95      19.443   3.947  12.973  1.00  1.36           H  
ATOM   1384  N   HIS A  96      18.018  -1.007  14.890  1.00  1.39           N  
ATOM   1385  CA  HIS A  96      17.403  -2.315  14.621  1.00  1.39           C  
ATOM   1386  C   HIS A  96      15.893  -2.259  14.843  1.00  1.39           C  
ATOM   1387  O   HIS A  96      15.174  -3.249  14.731  1.00  1.39           O  
ATOM   1388  CB  HIS A  96      18.028  -3.359  15.542  1.00  1.39           C  
ATOM   1389  CG  HIS A  96      19.490  -3.562  15.285  1.00  1.39           C  
ATOM   1390  ND1 HIS A  96      19.969  -4.200  14.161  1.00  1.39           N  
ATOM   1391  CD2 HIS A  96      20.577  -3.181  15.997  1.00  1.39           C  
ATOM   1392  CE1 HIS A  96      21.291  -4.210  14.195  1.00  1.39           C  
ATOM   1393  NE2 HIS A  96      21.683  -3.599  15.299  1.00  1.39           N  
ATOM   1394  H   HIS A  96      18.297  -0.788  15.839  1.00  1.39           H  
ATOM   1395  HA  HIS A  96      17.583  -2.605  13.585  1.00  1.39           H  
ATOM   1396 1HB  HIS A  96      17.900  -3.052  16.583  1.00  1.39           H  
ATOM   1397 2HB  HIS A  96      17.517  -4.313  15.414  1.00  1.39           H  
ATOM   1398  HD2 HIS A  96      20.576  -2.639  16.945  1.00  1.39           H  
ATOM   1399  HE1 HIS A  96      21.946  -4.646  13.441  1.00  1.39           H  
ATOM   1400  HE2 HIS A  96      22.641  -3.454  15.585  1.00  1.39           H  
ATOM   1401  N   LEU A  97      15.459  -1.060  15.193  1.00  1.37           N  
ATOM   1402  CA  LEU A  97      14.108  -0.585  15.479  1.00  1.37           C  
ATOM   1403  C   LEU A  97      13.447  -1.222  16.715  1.00  1.37           C  
ATOM   1404  O   LEU A  97      12.310  -0.885  17.053  1.00  1.37           O  
ATOM   1405  CB  LEU A  97      13.209  -0.832  14.266  1.00  1.37           C  
ATOM   1406  CG  LEU A  97      13.830  -0.482  12.918  1.00  1.37           C  
ATOM   1407  CD1 LEU A  97      12.742  -0.466  11.854  1.00  1.37           C  
ATOM   1408  CD2 LEU A  97      14.621   0.735  13.054  1.00  1.37           C  
ATOM   1409  H   LEU A  97      16.178  -0.359  15.244  1.00  1.37           H  
ATOM   1410  HA  LEU A  97      14.165   0.490  15.650  1.00  1.37           H  
ATOM   1411 1HB  LEU A  97      12.935  -1.889  14.245  1.00  1.37           H  
ATOM   1412 2HB  LEU A  97      12.301  -0.247  14.383  1.00  1.37           H  
ATOM   1413  HG  LEU A  97      14.507  -1.279  12.617  1.00  1.37           H  
ATOM   1414 1HD1 LEU A  97      13.186  -0.260  10.880  1.00  1.37           H  
ATOM   1415 2HD1 LEU A  97      12.243  -1.437  11.827  1.00  1.37           H  
ATOM   1416 3HD1 LEU A  97      12.015   0.310  12.086  1.00  1.37           H  
ATOM   1417 1HD2 LEU A  97      15.094   0.967  12.107  1.00  1.37           H  
ATOM   1418 2HD2 LEU A  97      14.012   1.514  13.363  1.00  1.37           H  
ATOM   1419 3HD2 LEU A  97      15.376   0.572  13.796  1.00  1.37           H  
ATOM   1420  N   GLU A  98      14.201  -2.062  17.419  1.00  1.30           N  
ATOM   1421  CA  GLU A  98      13.819  -2.733  18.655  1.00  1.30           C  
ATOM   1422  C   GLU A  98      12.314  -3.204  18.573  1.00  1.30           C  
ATOM   1423  O   GLU A  98      11.981  -3.864  17.582  1.00  1.30           O  
ATOM   1424  CB  GLU A  98      14.294  -1.834  19.810  1.00  1.30           C  
ATOM   1425  CG  GLU A  98      15.789  -1.597  19.812  1.00  1.30           C  
ATOM   1426  CD  GLU A  98      16.254  -0.890  21.057  1.00  1.30           C  
ATOM   1427  OE1 GLU A  98      15.436  -0.302  21.728  1.00  1.30           O  
ATOM   1428  OE2 GLU A  98      17.435  -0.927  21.335  1.00  1.30           O  
ATOM   1429  H   GLU A  98      15.110  -2.272  17.043  1.00  1.30           H  
ATOM   1430  HA  GLU A  98      14.419  -3.641  18.738  1.00  1.30           H  
ATOM   1431 1HB  GLU A  98      13.834  -0.848  19.769  1.00  1.30           H  
ATOM   1432 2HB  GLU A  98      14.149  -2.296  20.765  1.00  1.30           H  
ATOM   1433 1HG  GLU A  98      16.302  -2.554  19.730  1.00  1.30           H  
ATOM   1434 2HG  GLU A  98      16.054  -0.997  18.936  1.00  1.30           H  
ATOM   1435  N   PRO A  99      11.351  -2.921  19.506  1.00  1.21           N  
ATOM   1436  CA  PRO A  99       9.970  -3.363  19.397  1.00  1.21           C  
ATOM   1437  C   PRO A  99       9.185  -2.500  18.435  1.00  1.21           C  
ATOM   1438  O   PRO A  99       8.358  -1.688  18.847  1.00  1.21           O  
ATOM   1439  CB  PRO A  99       9.439  -3.235  20.813  1.00  1.21           C  
ATOM   1440  CG  PRO A  99      10.176  -2.083  21.349  1.00  1.21           C  
ATOM   1441  CD  PRO A  99      11.562  -2.155  20.755  1.00  1.21           C  
ATOM   1442  HA  PRO A  99       9.955  -4.415  19.067  1.00  1.21           H  
ATOM   1443 1HB  PRO A  99       8.351  -3.069  20.788  1.00  1.21           H  
ATOM   1444 2HB  PRO A  99       9.616  -4.164  21.374  1.00  1.21           H  
ATOM   1445 1HG  PRO A  99       9.655  -1.186  21.018  1.00  1.21           H  
ATOM   1446 2HG  PRO A  99      10.171  -2.089  22.449  1.00  1.21           H  
ATOM   1447 1HD  PRO A  99      11.861  -1.122  20.567  1.00  1.21           H  
ATOM   1448 2HD  PRO A  99      12.195  -2.695  21.467  1.00  1.21           H  
ATOM   1449  N   TYR A 100       9.473  -2.654  17.162  1.00  1.13           N  
ATOM   1450  CA  TYR A 100       8.824  -1.889  16.105  1.00  1.13           C  
ATOM   1451  C   TYR A 100       7.321  -2.008  16.296  1.00  1.13           C  
ATOM   1452  O   TYR A 100       6.807  -3.116  16.461  1.00  1.13           O  
ATOM   1453  CB  TYR A 100       9.234  -2.507  14.776  1.00  1.13           C  
ATOM   1454  CG  TYR A 100       8.709  -1.943  13.485  1.00  1.13           C  
ATOM   1455  CD1 TYR A 100       9.268  -0.824  12.922  1.00  1.13           C  
ATOM   1456  CD2 TYR A 100       7.676  -2.605  12.836  1.00  1.13           C  
ATOM   1457  CE1 TYR A 100       8.818  -0.390  11.694  1.00  1.13           C  
ATOM   1458  CE2 TYR A 100       7.219  -2.158  11.620  1.00  1.13           C  
ATOM   1459  CZ  TYR A 100       7.794  -1.062  11.041  1.00  1.13           C  
ATOM   1460  OH  TYR A 100       7.366  -0.635   9.804  1.00  1.13           O  
ATOM   1461  H   TYR A 100      10.205  -3.326  16.932  1.00  1.13           H  
ATOM   1462  HA  TYR A 100       9.116  -0.839  16.173  1.00  1.13           H  
ATOM   1463 1HB  TYR A 100      10.326  -2.472  14.720  1.00  1.13           H  
ATOM   1464 2HB  TYR A 100       8.965  -3.561  14.798  1.00  1.13           H  
ATOM   1465  HD1 TYR A 100      10.080  -0.304  13.425  1.00  1.13           H  
ATOM   1466  HD2 TYR A 100       7.233  -3.493  13.287  1.00  1.13           H  
ATOM   1467  HE1 TYR A 100       9.270   0.462  11.233  1.00  1.13           H  
ATOM   1468  HE2 TYR A 100       6.416  -2.689  11.110  1.00  1.13           H  
ATOM   1469  HH  TYR A 100       7.933   0.093   9.499  1.00  1.13           H  
ATOM   1470  N   LEU A 101       6.622  -0.878  16.289  1.00  1.08           N  
ATOM   1471  CA  LEU A 101       5.183  -0.889  16.499  1.00  1.08           C  
ATOM   1472  C   LEU A 101       4.432  -0.697  15.198  1.00  1.08           C  
ATOM   1473  O   LEU A 101       3.468  -1.410  14.908  1.00  1.08           O  
ATOM   1474  CB  LEU A 101       4.841   0.231  17.463  1.00  1.08           C  
ATOM   1475  CG  LEU A 101       5.514   0.095  18.804  1.00  1.08           C  
ATOM   1476  CD1 LEU A 101       5.208   1.249  19.600  1.00  1.08           C  
ATOM   1477  CD2 LEU A 101       5.060  -1.169  19.489  1.00  1.08           C  
ATOM   1478  H   LEU A 101       7.093   0.009  16.150  1.00  1.08           H  
ATOM   1479  HA  LEU A 101       4.900  -1.844  16.934  1.00  1.08           H  
ATOM   1480 1HB  LEU A 101       5.137   1.184  17.026  1.00  1.08           H  
ATOM   1481 2HB  LEU A 101       3.768   0.234  17.616  1.00  1.08           H  
ATOM   1482  HG  LEU A 101       6.591   0.064  18.664  1.00  1.08           H  
ATOM   1483 1HD1 LEU A 101       5.695   1.155  20.535  1.00  1.08           H  
ATOM   1484 2HD1 LEU A 101       5.557   2.141  19.091  1.00  1.08           H  
ATOM   1485 3HD1 LEU A 101       4.154   1.308  19.759  1.00  1.08           H  
ATOM   1486 1HD2 LEU A 101       5.561  -1.256  20.447  1.00  1.08           H  
ATOM   1487 2HD2 LEU A 101       3.982  -1.138  19.637  1.00  1.08           H  
ATOM   1488 3HD2 LEU A 101       5.321  -2.029  18.866  1.00  1.08           H  
ATOM   1489  N   SER A 102       4.882   0.264  14.405  1.00  1.07           N  
ATOM   1490  CA  SER A 102       4.243   0.527  13.122  1.00  1.07           C  
ATOM   1491  C   SER A 102       5.187   1.253  12.186  1.00  1.07           C  
ATOM   1492  O   SER A 102       6.340   1.508  12.534  1.00  1.07           O  
ATOM   1493  CB  SER A 102       2.956   1.312  13.276  1.00  1.07           C  
ATOM   1494  OG  SER A 102       2.244   1.280  12.070  1.00  1.07           O  
ATOM   1495  H   SER A 102       5.684   0.816  14.711  1.00  1.07           H  
ATOM   1496  HA  SER A 102       3.996  -0.432  12.662  1.00  1.07           H  
ATOM   1497 1HB  SER A 102       2.347   0.893  14.079  1.00  1.07           H  
ATOM   1498 2HB  SER A 102       3.189   2.342  13.541  1.00  1.07           H  
ATOM   1499  HG  SER A 102       1.929   0.370  11.981  1.00  1.07           H  
ATOM   1500  N   GLY A 103       4.694   1.602  11.004  1.00  1.10           N  
ATOM   1501  CA  GLY A 103       5.543   2.272  10.024  1.00  1.10           C  
ATOM   1502  C   GLY A 103       5.221   1.971   8.565  1.00  1.10           C  
ATOM   1503  O   GLY A 103       4.167   1.414   8.237  1.00  1.10           O  
ATOM   1504  H   GLY A 103       3.717   1.410  10.826  1.00  1.10           H  
ATOM   1505 1HA  GLY A 103       5.484   3.348  10.179  1.00  1.10           H  
ATOM   1506 2HA  GLY A 103       6.573   1.990  10.215  1.00  1.10           H  
ATOM   1507  N   THR A 104       6.160   2.348   7.695  1.00  1.15           N  
ATOM   1508  CA  THR A 104       6.031   2.219   6.246  1.00  1.15           C  
ATOM   1509  C   THR A 104       7.374   1.976   5.551  1.00  1.15           C  
ATOM   1510  O   THR A 104       8.413   2.426   6.019  1.00  1.15           O  
ATOM   1511  CB  THR A 104       5.368   3.479   5.676  1.00  1.15           C  
ATOM   1512  OG1 THR A 104       5.179   3.314   4.266  1.00  1.15           O  
ATOM   1513  CG2 THR A 104       6.206   4.715   5.929  1.00  1.15           C  
ATOM   1514  H   THR A 104       7.020   2.749   8.087  1.00  1.15           H  
ATOM   1515  HA  THR A 104       5.387   1.366   6.036  1.00  1.15           H  
ATOM   1516  HB  THR A 104       4.404   3.602   6.145  1.00  1.15           H  
ATOM   1517  HG1 THR A 104       6.055   3.167   3.841  1.00  1.15           H  
ATOM   1518 1HG2 THR A 104       5.702   5.588   5.517  1.00  1.15           H  
ATOM   1519 2HG2 THR A 104       6.353   4.848   7.004  1.00  1.15           H  
ATOM   1520 3HG2 THR A 104       7.155   4.581   5.435  1.00  1.15           H  
ATOM   1521  N   GLY A 105       7.365   1.290   4.409  1.00  1.20           N  
ATOM   1522  CA  GLY A 105       8.642   1.083   3.737  1.00  1.20           C  
ATOM   1523  C   GLY A 105       9.118   2.401   3.123  1.00  1.20           C  
ATOM   1524  O   GLY A 105       8.282   3.236   2.771  1.00  1.20           O  
ATOM   1525  H   GLY A 105       6.502   0.918   4.033  1.00  1.20           H  
ATOM   1526 1HA  GLY A 105       9.349   0.697   4.465  1.00  1.20           H  
ATOM   1527 2HA  GLY A 105       8.528   0.330   2.958  1.00  1.20           H  
ATOM   1528  N   PRO A 106      10.443   2.601   2.986  1.00  1.24           N  
ATOM   1529  CA  PRO A 106      11.075   3.761   2.392  1.00  1.24           C  
ATOM   1530  C   PRO A 106      11.005   3.819   0.891  1.00  1.24           C  
ATOM   1531  O   PRO A 106      11.050   2.790   0.214  1.00  1.24           O  
ATOM   1532  CB  PRO A 106      12.522   3.603   2.849  1.00  1.24           C  
ATOM   1533  CG  PRO A 106      12.724   2.117   2.995  1.00  1.24           C  
ATOM   1534  CD  PRO A 106      11.392   1.594   3.496  1.00  1.24           C  
ATOM   1535  HA  PRO A 106      10.621   4.654   2.805  1.00  1.24           H  
ATOM   1536 1HB  PRO A 106      13.196   4.071   2.117  1.00  1.24           H  
ATOM   1537 2HB  PRO A 106      12.648   4.130   3.804  1.00  1.24           H  
ATOM   1538 1HG  PRO A 106      13.015   1.681   2.027  1.00  1.24           H  
ATOM   1539 2HG  PRO A 106      13.551   1.919   3.693  1.00  1.24           H  
ATOM   1540 1HD  PRO A 106      11.194   0.603   3.062  1.00  1.24           H  
ATOM   1541 2HD  PRO A 106      11.394   1.588   4.602  1.00  1.24           H  
ATOM   1542  N   MET A 107      10.973   5.033   0.368  1.00  1.25           N  
ATOM   1543  CA  MET A 107      11.115   5.216  -1.071  1.00  1.25           C  
ATOM   1544  C   MET A 107      11.757   6.574  -1.408  1.00  1.25           C  
ATOM   1545  O   MET A 107      11.521   7.528  -0.658  1.00  1.25           O  
ATOM   1546  CB  MET A 107       9.744   5.073  -1.708  1.00  1.25           C  
ATOM   1547  CG  MET A 107       9.701   5.229  -3.198  1.00  1.25           C  
ATOM   1548  SD  MET A 107       8.111   4.955  -3.925  1.00  1.25           S  
ATOM   1549  CE  MET A 107       8.488   5.587  -5.557  1.00  1.25           C  
ATOM   1550  H   MET A 107      10.872   5.825   1.010  1.00  1.25           H  
ATOM   1551  HA  MET A 107      11.750   4.411  -1.429  1.00  1.25           H  
ATOM   1552 1HB  MET A 107       9.331   4.106  -1.454  1.00  1.25           H  
ATOM   1553 2HB  MET A 107       9.102   5.834  -1.285  1.00  1.25           H  
ATOM   1554 1HG  MET A 107      10.003   6.221  -3.441  1.00  1.25           H  
ATOM   1555 2HG  MET A 107      10.383   4.537  -3.657  1.00  1.25           H  
ATOM   1556 1HE  MET A 107       7.609   5.524  -6.185  1.00  1.25           H  
ATOM   1557 2HE  MET A 107       8.810   6.626  -5.475  1.00  1.25           H  
ATOM   1558 3HE  MET A 107       9.295   5.000  -5.993  1.00  1.25           H  
ATOM   1559  N   PRO A 108      12.651   6.689  -2.425  1.00  1.25           N  
ATOM   1560  CA  PRO A 108      13.148   7.938  -3.019  1.00  1.25           C  
ATOM   1561  C   PRO A 108      12.080   8.560  -3.876  1.00  1.25           C  
ATOM   1562  O   PRO A 108      11.312   7.828  -4.506  1.00  1.25           O  
ATOM   1563  CB  PRO A 108      14.358   7.477  -3.823  1.00  1.25           C  
ATOM   1564  CG  PRO A 108      14.044   6.044  -4.204  1.00  1.25           C  
ATOM   1565  CD  PRO A 108      13.274   5.473  -3.021  1.00  1.25           C  
ATOM   1566  HA  PRO A 108      13.455   8.657  -2.244  1.00  1.25           H  
ATOM   1567 1HB  PRO A 108      14.475   8.135  -4.707  1.00  1.25           H  
ATOM   1568 2HB  PRO A 108      15.278   7.585  -3.231  1.00  1.25           H  
ATOM   1569 1HG  PRO A 108      13.458   6.018  -5.137  1.00  1.25           H  
ATOM   1570 2HG  PRO A 108      14.977   5.491  -4.403  1.00  1.25           H  
ATOM   1571 1HD  PRO A 108      12.548   4.777  -3.418  1.00  1.25           H  
ATOM   1572 2HD  PRO A 108      13.960   4.996  -2.304  1.00  1.25           H  
ATOM   1573  N   ALA A 109      12.044   9.870  -4.019  1.00  1.23           N  
ATOM   1574  CA  ALA A 109      11.057  10.354  -4.967  1.00  1.23           C  
ATOM   1575  C   ALA A 109      11.550  10.022  -6.383  1.00  1.23           C  
ATOM   1576  O   ALA A 109      12.757   9.995  -6.610  1.00  1.23           O  
ATOM   1577  CB  ALA A 109      10.776  11.839  -4.753  1.00  1.23           C  
ATOM   1578  H   ALA A 109      12.665  10.517  -3.509  1.00  1.23           H  
ATOM   1579  HA  ALA A 109      10.159   9.796  -4.798  1.00  1.23           H  
ATOM   1580 1HB  ALA A 109      10.020  12.185  -5.454  1.00  1.23           H  
ATOM   1581 2HB  ALA A 109      10.424  11.999  -3.730  1.00  1.23           H  
ATOM   1582 3HB  ALA A 109      11.655  12.392  -4.903  1.00  1.23           H  
ATOM   1583  N   PRO A 110      10.662   9.747  -7.352  1.00  1.20           N  
ATOM   1584  CA  PRO A 110      10.990   9.501  -8.735  1.00  1.20           C  
ATOM   1585  C   PRO A 110      11.461  10.795  -9.367  1.00  1.20           C  
ATOM   1586  O   PRO A 110      11.154  11.875  -8.874  1.00  1.20           O  
ATOM   1587  CB  PRO A 110       9.663   9.006  -9.318  1.00  1.20           C  
ATOM   1588  CG  PRO A 110       8.617   9.622  -8.443  1.00  1.20           C  
ATOM   1589  CD  PRO A 110       9.226   9.659  -7.068  1.00  1.20           C  
ATOM   1590  HA  PRO A 110      11.769   8.729  -8.794  1.00  1.20           H  
ATOM   1591 1HB  PRO A 110       9.575   9.334 -10.366  1.00  1.20           H  
ATOM   1592 2HB  PRO A 110       9.639   7.910  -9.316  1.00  1.20           H  
ATOM   1593 1HG  PRO A 110       8.400  10.629  -8.807  1.00  1.20           H  
ATOM   1594 2HG  PRO A 110       7.679   9.056  -8.486  1.00  1.20           H  
ATOM   1595 1HD  PRO A 110       8.878  10.561  -6.601  1.00  1.20           H  
ATOM   1596 2HD  PRO A 110       8.983   8.754  -6.497  1.00  1.20           H  
ATOM   1597  N   LYS A 111      12.216  10.689 -10.448  1.00  1.15           N  
ATOM   1598  CA  LYS A 111      12.677  11.876 -11.163  1.00  1.15           C  
ATOM   1599  C   LYS A 111      11.498  12.752 -11.581  1.00  1.15           C  
ATOM   1600  O   LYS A 111      10.529  12.251 -12.154  1.00  1.15           O  
ATOM   1601  CB  LYS A 111      13.488  11.452 -12.390  1.00  1.15           C  
ATOM   1602  CG  LYS A 111      14.109  12.590 -13.187  1.00  1.15           C  
ATOM   1603  CD  LYS A 111      14.956  12.046 -14.343  1.00  1.15           C  
ATOM   1604  CE  LYS A 111      15.588  13.163 -15.159  1.00  1.15           C  
ATOM   1605  NZ  LYS A 111      16.409  12.630 -16.283  1.00  1.15           N  
ATOM   1606  H   LYS A 111      12.461   9.775 -10.797  1.00  1.15           H  
ATOM   1607  HA  LYS A 111      13.316  12.462 -10.495  1.00  1.15           H  
ATOM   1608 1HB  LYS A 111      14.296  10.791 -12.078  1.00  1.15           H  
ATOM   1609 2HB  LYS A 111      12.847  10.888 -13.067  1.00  1.15           H  
ATOM   1610 1HG  LYS A 111      13.320  13.225 -13.592  1.00  1.15           H  
ATOM   1611 2HG  LYS A 111      14.738  13.197 -12.530  1.00  1.15           H  
ATOM   1612 1HD  LYS A 111      15.747  11.410 -13.943  1.00  1.15           H  
ATOM   1613 2HD  LYS A 111      14.328  11.441 -14.999  1.00  1.15           H  
ATOM   1614 1HE  LYS A 111      14.802  13.797 -15.565  1.00  1.15           H  
ATOM   1615 2HE  LYS A 111      16.226  13.761 -14.508  1.00  1.15           H  
ATOM   1616 1HZ  LYS A 111      16.814  13.396 -16.801  1.00  1.15           H  
ATOM   1617 2HZ  LYS A 111      17.149  12.047 -15.914  1.00  1.15           H  
ATOM   1618 3HZ  LYS A 111      15.825  12.080 -16.898  1.00  1.15           H  
ATOM   1619  N   GLY A 112      11.583  14.057 -11.310  1.00  1.09           N  
ATOM   1620  CA  GLY A 112      10.504  14.980 -11.669  1.00  1.09           C  
ATOM   1621  C   GLY A 112       9.761  15.534 -10.448  1.00  1.09           C  
ATOM   1622  O   GLY A 112      10.248  15.469  -9.323  1.00  1.09           O  
ATOM   1623  H   GLY A 112      12.405  14.408 -10.832  1.00  1.09           H  
ATOM   1624 1HA  GLY A 112      10.919  15.807 -12.243  1.00  1.09           H  
ATOM   1625 2HA  GLY A 112       9.795  14.471 -12.321  1.00  1.09           H  
ATOM   1626  N   SER A 113       8.596  16.138 -10.695  1.00  1.02           N  
ATOM   1627  CA  SER A 113       7.797  16.807  -9.659  1.00  1.02           C  
ATOM   1628  C   SER A 113       6.940  15.856  -8.808  1.00  1.02           C  
ATOM   1629  O   SER A 113       6.295  16.278  -7.851  1.00  1.02           O  
ATOM   1630  CB  SER A 113       6.912  17.854 -10.312  1.00  1.02           C  
ATOM   1631  OG  SER A 113       5.954  17.262 -11.151  1.00  1.02           O  
ATOM   1632  H   SER A 113       8.253  16.147 -11.645  1.00  1.02           H  
ATOM   1633  HA  SER A 113       8.487  17.317  -8.987  1.00  1.02           H  
ATOM   1634 1HB  SER A 113       6.411  18.438  -9.544  1.00  1.02           H  
ATOM   1635 2HB  SER A 113       7.531  18.538 -10.890  1.00  1.02           H  
ATOM   1636  HG  SER A 113       5.557  17.982 -11.652  1.00  1.02           H  
ATOM   1637  N   THR A 114       6.898  14.590  -9.195  1.00  0.94           N  
ATOM   1638  CA  THR A 114       6.093  13.579  -8.519  1.00  0.94           C  
ATOM   1639  C   THR A 114       6.720  13.092  -7.217  1.00  0.94           C  
ATOM   1640  O   THR A 114       7.897  12.734  -7.166  1.00  0.94           O  
ATOM   1641  CB  THR A 114       5.857  12.379  -9.454  1.00  0.94           C  
ATOM   1642  OG1 THR A 114       5.140  12.810 -10.617  1.00  0.94           O  
ATOM   1643  CG2 THR A 114       5.088  11.287  -8.762  1.00  0.94           C  
ATOM   1644  H   THR A 114       7.461  14.320  -9.987  1.00  0.94           H  
ATOM   1645  HA  THR A 114       5.127  14.018  -8.274  1.00  0.94           H  
ATOM   1646  HB  THR A 114       6.816  11.989  -9.772  1.00  0.94           H  
ATOM   1647  HG1 THR A 114       4.313  13.220 -10.348  1.00  0.94           H  
ATOM   1648 1HG2 THR A 114       4.951  10.468  -9.457  1.00  0.94           H  
ATOM   1649 2HG2 THR A 114       5.639  10.935  -7.889  1.00  0.94           H  
ATOM   1650 3HG2 THR A 114       4.117  11.668  -8.445  1.00  0.94           H  
ATOM   1651  N   PHE A 115       5.918  13.069  -6.161  1.00  0.86           N  
ATOM   1652  CA  PHE A 115       6.361  12.588  -4.867  1.00  0.86           C  
ATOM   1653  C   PHE A 115       5.638  11.267  -4.571  1.00  0.86           C  
ATOM   1654  O   PHE A 115       4.531  11.070  -5.066  1.00  0.86           O  
ATOM   1655  CB  PHE A 115       6.027  13.637  -3.802  1.00  0.86           C  
ATOM   1656  CG  PHE A 115       6.821  14.929  -3.980  1.00  0.86           C  
ATOM   1657  CD1 PHE A 115       8.048  14.912  -4.619  1.00  0.86           C  
ATOM   1658  CD2 PHE A 115       6.358  16.152  -3.513  1.00  0.86           C  
ATOM   1659  CE1 PHE A 115       8.779  16.062  -4.791  1.00  0.86           C  
ATOM   1660  CE2 PHE A 115       7.089  17.296  -3.675  1.00  0.86           C  
ATOM   1661  CZ  PHE A 115       8.300  17.257  -4.318  1.00  0.86           C  
ATOM   1662  H   PHE A 115       4.954  13.374  -6.274  1.00  0.86           H  
ATOM   1663  HA  PHE A 115       7.436  12.456  -4.904  1.00  0.86           H  
ATOM   1664 1HB  PHE A 115       4.970  13.873  -3.863  1.00  0.86           H  
ATOM   1665 2HB  PHE A 115       6.230  13.236  -2.807  1.00  0.86           H  
ATOM   1666  HD1 PHE A 115       8.441  13.969  -4.990  1.00  0.86           H  
ATOM   1667  HD2 PHE A 115       5.423  16.215  -3.011  1.00  0.86           H  
ATOM   1668  HE1 PHE A 115       9.744  16.017  -5.295  1.00  0.86           H  
ATOM   1669  HE2 PHE A 115       6.707  18.241  -3.293  1.00  0.86           H  
ATOM   1670  HZ  PHE A 115       8.883  18.167  -4.445  1.00  0.86           H  
ATOM   1671  N   PRO A 116       6.265  10.286  -3.917  1.00  0.80           N  
ATOM   1672  CA  PRO A 116       5.650   9.088  -3.421  1.00  0.80           C  
ATOM   1673  C   PRO A 116       4.991   9.353  -2.089  1.00  0.80           C  
ATOM   1674  O   PRO A 116       5.459  10.200  -1.312  1.00  0.80           O  
ATOM   1675  CB  PRO A 116       6.823   8.144  -3.321  1.00  0.80           C  
ATOM   1676  CG  PRO A 116       7.945   9.010  -2.965  1.00  0.80           C  
ATOM   1677  CD  PRO A 116       7.657  10.345  -3.678  1.00  0.80           C  
ATOM   1678  HA  PRO A 116       4.926   8.730  -4.157  1.00  0.80           H  
ATOM   1679 1HB  PRO A 116       6.615   7.369  -2.571  1.00  0.80           H  
ATOM   1680 2HB  PRO A 116       6.950   7.644  -4.278  1.00  0.80           H  
ATOM   1681 1HG  PRO A 116       7.961   9.083  -1.885  1.00  0.80           H  
ATOM   1682 2HG  PRO A 116       8.895   8.539  -3.263  1.00  0.80           H  
ATOM   1683 1HD  PRO A 116       7.894  11.173  -3.036  1.00  0.80           H  
ATOM   1684 2HD  PRO A 116       8.142  10.395  -4.597  1.00  0.80           H  
ATOM   1685  N   TYR A 117       4.001   8.557  -1.748  1.00  0.76           N  
ATOM   1686  CA  TYR A 117       3.475   8.661  -0.412  1.00  0.76           C  
ATOM   1687  C   TYR A 117       2.910   7.339   0.059  1.00  0.76           C  
ATOM   1688  O   TYR A 117       2.634   6.428  -0.731  1.00  0.76           O  
ATOM   1689  CB  TYR A 117       2.412   9.767  -0.334  1.00  0.76           C  
ATOM   1690  CG  TYR A 117       1.059   9.505  -0.939  1.00  0.76           C  
ATOM   1691  CD1 TYR A 117       0.023   9.144  -0.088  1.00  0.76           C  
ATOM   1692  CD2 TYR A 117       0.833   9.607  -2.288  1.00  0.76           C  
ATOM   1693  CE1 TYR A 117      -1.236   8.926  -0.584  1.00  0.76           C  
ATOM   1694  CE2 TYR A 117      -0.436   9.385  -2.794  1.00  0.76           C  
ATOM   1695  CZ  TYR A 117      -1.468   9.056  -1.947  1.00  0.76           C  
ATOM   1696  OH  TYR A 117      -2.732   8.842  -2.447  1.00  0.76           O  
ATOM   1697  H   TYR A 117       3.618   7.905  -2.421  1.00  0.76           H  
ATOM   1698  HA  TYR A 117       4.294   8.915   0.255  1.00  0.76           H  
ATOM   1699 1HB  TYR A 117       2.247   9.985   0.716  1.00  0.76           H  
ATOM   1700 2HB  TYR A 117       2.810  10.677  -0.785  1.00  0.76           H  
ATOM   1701  HD1 TYR A 117       0.210   9.049   0.985  1.00  0.76           H  
ATOM   1702  HD2 TYR A 117       1.644   9.855  -2.952  1.00  0.76           H  
ATOM   1703  HE1 TYR A 117      -2.048   8.655   0.091  1.00  0.76           H  
ATOM   1704  HE2 TYR A 117      -0.621   9.464  -3.866  1.00  0.76           H  
ATOM   1705  HH  TYR A 117      -2.717   8.935  -3.404  1.00  0.76           H  
ATOM   1706  N   SER A 118       2.705   7.241   1.352  1.00  0.75           N  
ATOM   1707  CA  SER A 118       2.111   6.042   1.904  1.00  0.75           C  
ATOM   1708  C   SER A 118       1.255   6.344   3.104  1.00  0.75           C  
ATOM   1709  O   SER A 118       1.288   7.448   3.653  1.00  0.75           O  
ATOM   1710  CB  SER A 118       3.183   5.054   2.278  1.00  0.75           C  
ATOM   1711  OG  SER A 118       3.961   5.542   3.320  1.00  0.75           O  
ATOM   1712  H   SER A 118       3.005   8.015   1.947  1.00  0.75           H  
ATOM   1713  HA  SER A 118       1.474   5.589   1.143  1.00  0.75           H  
ATOM   1714 1HB  SER A 118       2.725   4.112   2.576  1.00  0.75           H  
ATOM   1715 2HB  SER A 118       3.804   4.854   1.423  1.00  0.75           H  
ATOM   1716  HG  SER A 118       4.457   4.777   3.646  1.00  0.75           H  
ATOM   1717  N   GLN A 119       0.492   5.344   3.523  1.00  0.75           N  
ATOM   1718  CA  GLN A 119      -0.393   5.486   4.663  1.00  0.75           C  
ATOM   1719  C   GLN A 119      -0.425   4.248   5.531  1.00  0.75           C  
ATOM   1720  O   GLN A 119      -0.420   3.118   5.032  1.00  0.75           O  
ATOM   1721  CB  GLN A 119      -1.826   5.804   4.216  1.00  0.75           C  
ATOM   1722  CG  GLN A 119      -2.805   6.023   5.382  1.00  0.75           C  
ATOM   1723  CD  GLN A 119      -4.181   6.380   4.937  1.00  0.75           C  
ATOM   1724  OE1 GLN A 119      -4.380   6.959   3.870  1.00  0.75           O  
ATOM   1725  NE2 GLN A 119      -5.162   6.017   5.744  1.00  0.75           N  
ATOM   1726  H   GLN A 119       0.525   4.462   3.030  1.00  0.75           H  
ATOM   1727  HA  GLN A 119      -0.028   6.304   5.266  1.00  0.75           H  
ATOM   1728 1HB  GLN A 119      -1.824   6.703   3.602  1.00  0.75           H  
ATOM   1729 2HB  GLN A 119      -2.207   4.988   3.607  1.00  0.75           H  
ATOM   1730 1HG  GLN A 119      -2.892   5.104   5.955  1.00  0.75           H  
ATOM   1731 2HG  GLN A 119      -2.426   6.825   6.021  1.00  0.75           H  
ATOM   1732 1HE2 GLN A 119      -6.113   6.212   5.503  1.00  0.75           H  
ATOM   1733 2HE2 GLN A 119      -4.945   5.518   6.587  1.00  0.75           H  
ATOM   1734  N   PHE A 120      -0.489   4.470   6.835  1.00  0.77           N  
ATOM   1735  CA  PHE A 120      -0.643   3.377   7.778  1.00  0.77           C  
ATOM   1736  C   PHE A 120      -1.560   3.764   8.931  1.00  0.77           C  
ATOM   1737  O   PHE A 120      -1.775   4.946   9.210  1.00  0.77           O  
ATOM   1738  CB  PHE A 120       0.730   2.872   8.242  1.00  0.77           C  
ATOM   1739  CG  PHE A 120       1.633   3.820   8.969  1.00  0.77           C  
ATOM   1740  CD1 PHE A 120       1.607   3.916  10.339  1.00  0.77           C  
ATOM   1741  CD2 PHE A 120       2.567   4.574   8.263  1.00  0.77           C  
ATOM   1742  CE1 PHE A 120       2.482   4.738  10.992  1.00  0.77           C  
ATOM   1743  CE2 PHE A 120       3.446   5.396   8.916  1.00  0.77           C  
ATOM   1744  CZ  PHE A 120       3.409   5.480  10.280  1.00  0.77           C  
ATOM   1745  H   PHE A 120      -0.435   5.437   7.161  1.00  0.77           H  
ATOM   1746  HA  PHE A 120      -1.119   2.546   7.256  1.00  0.77           H  
ATOM   1747 1HB  PHE A 120       0.583   2.009   8.889  1.00  0.77           H  
ATOM   1748 2HB  PHE A 120       1.281   2.510   7.371  1.00  0.77           H  
ATOM   1749  HD1 PHE A 120       0.885   3.321  10.905  1.00  0.77           H  
ATOM   1750  HD2 PHE A 120       2.599   4.495   7.180  1.00  0.77           H  
ATOM   1751  HE1 PHE A 120       2.440   4.798  12.067  1.00  0.77           H  
ATOM   1752  HE2 PHE A 120       4.179   5.973   8.360  1.00  0.77           H  
ATOM   1753  HZ  PHE A 120       4.111   6.132  10.795  1.00  0.77           H  
ATOM   1754  N   GLU A 121      -2.121   2.756   9.599  1.00  0.80           N  
ATOM   1755  CA  GLU A 121      -3.098   2.999  10.658  1.00  0.80           C  
ATOM   1756  C   GLU A 121      -2.864   2.139  11.892  1.00  0.80           C  
ATOM   1757  O   GLU A 121      -2.557   0.948  11.796  1.00  0.80           O  
ATOM   1758  CB  GLU A 121      -4.512   2.801  10.091  1.00  0.80           C  
ATOM   1759  CG  GLU A 121      -5.667   3.067  11.057  1.00  0.80           C  
ATOM   1760  CD  GLU A 121      -7.024   3.004  10.373  1.00  0.80           C  
ATOM   1761  OE1 GLU A 121      -7.090   3.297   9.192  1.00  0.80           O  
ATOM   1762  OE2 GLU A 121      -7.986   2.666  11.024  1.00  0.80           O  
ATOM   1763  H   GLU A 121      -1.892   1.804   9.350  1.00  0.80           H  
ATOM   1764  HA  GLU A 121      -3.003   4.033  10.961  1.00  0.80           H  
ATOM   1765 1HB  GLU A 121      -4.646   3.459   9.232  1.00  0.80           H  
ATOM   1766 2HB  GLU A 121      -4.613   1.777   9.734  1.00  0.80           H  
ATOM   1767 1HG  GLU A 121      -5.642   2.331  11.862  1.00  0.80           H  
ATOM   1768 2HG  GLU A 121      -5.538   4.054  11.504  1.00  0.80           H  
ATOM   1769  N   TRP A 122      -2.979   2.784  13.051  1.00  0.82           N  
ATOM   1770  CA  TRP A 122      -2.695   2.173  14.344  1.00  0.82           C  
ATOM   1771  C   TRP A 122      -3.463   2.793  15.528  1.00  0.82           C  
ATOM   1772  O   TRP A 122      -3.570   4.012  15.637  1.00  0.82           O  
ATOM   1773  CB  TRP A 122      -1.173   2.302  14.535  1.00  0.82           C  
ATOM   1774  CG  TRP A 122      -0.587   1.837  15.824  1.00  0.82           C  
ATOM   1775  CD1 TRP A 122      -0.983   0.842  16.649  1.00  0.82           C  
ATOM   1776  CD2 TRP A 122       0.565   2.430  16.439  1.00  0.82           C  
ATOM   1777  NE1 TRP A 122      -0.174   0.799  17.754  1.00  0.82           N  
ATOM   1778  CE2 TRP A 122       0.773   1.772  17.641  1.00  0.82           C  
ATOM   1779  CE3 TRP A 122       1.410   3.470  16.071  1.00  0.82           C  
ATOM   1780  CZ2 TRP A 122       1.787   2.132  18.496  1.00  0.82           C  
ATOM   1781  CZ3 TRP A 122       2.416   3.830  16.908  1.00  0.82           C  
ATOM   1782  CH2 TRP A 122       2.613   3.187  18.101  1.00  0.82           C  
ATOM   1783  H   TRP A 122      -3.250   3.768  13.015  1.00  0.82           H  
ATOM   1784  HA  TRP A 122      -2.961   1.119  14.283  1.00  0.82           H  
ATOM   1785 1HB  TRP A 122      -0.671   1.754  13.736  1.00  0.82           H  
ATOM   1786 2HB  TRP A 122      -0.899   3.350  14.414  1.00  0.82           H  
ATOM   1787  HD1 TRP A 122      -1.831   0.189  16.481  1.00  0.82           H  
ATOM   1788  HE1 TRP A 122      -0.280   0.159  18.526  1.00  0.82           H  
ATOM   1789  HE3 TRP A 122       1.257   4.000  15.131  1.00  0.82           H  
ATOM   1790  HZ2 TRP A 122       1.943   1.626  19.445  1.00  0.82           H  
ATOM   1791  HZ3 TRP A 122       3.035   4.649  16.592  1.00  0.82           H  
ATOM   1792  HH2 TRP A 122       3.425   3.511  18.753  1.00  0.82           H  
ATOM   1793  N   ASP A 123      -3.996   1.941  16.414  1.00  0.83           N  
ATOM   1794  CA  ASP A 123      -4.638   2.406  17.654  1.00  0.83           C  
ATOM   1795  C   ASP A 123      -3.540   2.515  18.721  1.00  0.83           C  
ATOM   1796  O   ASP A 123      -2.885   1.519  19.030  1.00  0.83           O  
ATOM   1797  CB  ASP A 123      -5.722   1.434  18.115  1.00  0.83           C  
ATOM   1798  CG  ASP A 123      -6.929   1.363  17.157  1.00  0.83           C  
ATOM   1799  OD1 ASP A 123      -7.027   2.190  16.279  1.00  0.83           O  
ATOM   1800  OD2 ASP A 123      -7.725   0.474  17.308  1.00  0.83           O  
ATOM   1801  H   ASP A 123      -3.916   0.949  16.247  1.00  0.83           H  
ATOM   1802  HA  ASP A 123      -5.073   3.387  17.496  1.00  0.83           H  
ATOM   1803 1HB  ASP A 123      -5.298   0.438  18.231  1.00  0.83           H  
ATOM   1804 2HB  ASP A 123      -6.082   1.753  19.098  1.00  0.83           H  
ATOM   1805  N   LEU A 124      -3.311   3.719  19.258  1.00  0.83           N  
ATOM   1806  CA  LEU A 124      -2.152   3.887  20.151  1.00  0.83           C  
ATOM   1807  C   LEU A 124      -2.434   3.828  21.657  1.00  0.83           C  
ATOM   1808  O   LEU A 124      -3.210   4.612  22.216  1.00  0.83           O  
ATOM   1809  CB  LEU A 124      -1.469   5.239  19.879  1.00  0.83           C  
ATOM   1810  CG  LEU A 124      -0.570   5.349  18.643  1.00  0.83           C  
ATOM   1811  CD1 LEU A 124      -1.373   5.010  17.459  1.00  0.83           C  
ATOM   1812  CD2 LEU A 124      -0.023   6.770  18.510  1.00  0.83           C  
ATOM   1813  H   LEU A 124      -3.931   4.496  19.012  1.00  0.83           H  
ATOM   1814  HA  LEU A 124      -1.439   3.098  19.916  1.00  0.83           H  
ATOM   1815 1HB  LEU A 124      -2.239   6.012  19.806  1.00  0.83           H  
ATOM   1816 2HB  LEU A 124      -0.848   5.457  20.739  1.00  0.83           H  
ATOM   1817  HG  LEU A 124       0.249   4.661  18.714  1.00  0.83           H  
ATOM   1818 1HD1 LEU A 124      -0.785   5.096  16.560  1.00  0.83           H  
ATOM   1819 2HD1 LEU A 124      -1.719   4.015  17.550  1.00  0.83           H  
ATOM   1820 3HD1 LEU A 124      -2.199   5.658  17.399  1.00  0.83           H  
ATOM   1821 1HD2 LEU A 124       0.595   6.833  17.613  1.00  0.83           H  
ATOM   1822 2HD2 LEU A 124      -0.838   7.473  18.436  1.00  0.83           H  
ATOM   1823 3HD2 LEU A 124       0.576   7.013  19.361  1.00  0.83           H  
ATOM   1824  N   ASP A 125      -1.726   2.923  22.312  1.00  0.82           N  
ATOM   1825  CA  ASP A 125      -1.753   2.754  23.758  1.00  0.82           C  
ATOM   1826  C   ASP A 125      -0.980   3.909  24.398  1.00  0.82           C  
ATOM   1827  O   ASP A 125      -0.092   4.457  23.748  1.00  0.82           O  
ATOM   1828  CB  ASP A 125      -1.132   1.398  24.124  1.00  0.82           C  
ATOM   1829  CG  ASP A 125      -2.031   0.230  23.735  1.00  0.82           C  
ATOM   1830  OD1 ASP A 125      -3.183   0.460  23.449  1.00  0.82           O  
ATOM   1831  OD2 ASP A 125      -1.556  -0.877  23.728  1.00  0.82           O  
ATOM   1832  H   ASP A 125      -1.133   2.310  21.767  1.00  0.82           H  
ATOM   1833  HA  ASP A 125      -2.790   2.777  24.083  1.00  0.82           H  
ATOM   1834 1HB  ASP A 125      -0.185   1.288  23.596  1.00  0.82           H  
ATOM   1835 2HB  ASP A 125      -0.906   1.342  25.182  1.00  0.82           H  
ATOM   1836  N   PRO A 126      -1.259   4.299  25.645  1.00  0.79           N  
ATOM   1837  CA  PRO A 126      -0.565   5.363  26.344  1.00  0.79           C  
ATOM   1838  C   PRO A 126       0.906   5.055  26.559  1.00  0.79           C  
ATOM   1839  O   PRO A 126       1.291   3.893  26.729  1.00  0.79           O  
ATOM   1840  CB  PRO A 126      -1.333   5.466  27.663  1.00  0.79           C  
ATOM   1841  CG  PRO A 126      -2.025   4.120  27.829  1.00  0.79           C  
ATOM   1842  CD  PRO A 126      -2.341   3.662  26.419  1.00  0.79           C  
ATOM   1843  HA  PRO A 126      -0.675   6.287  25.777  1.00  0.79           H  
ATOM   1844 1HB  PRO A 126      -0.624   5.679  28.478  1.00  0.79           H  
ATOM   1845 2HB  PRO A 126      -2.028   6.313  27.625  1.00  0.79           H  
ATOM   1846 1HG  PRO A 126      -1.363   3.420  28.359  1.00  0.79           H  
ATOM   1847 2HG  PRO A 126      -2.928   4.233  28.450  1.00  0.79           H  
ATOM   1848 1HD  PRO A 126      -2.297   2.577  26.389  1.00  0.79           H  
ATOM   1849 2HD  PRO A 126      -3.315   4.040  26.090  1.00  0.79           H  
ATOM   1850  N   GLY A 127       1.719   6.107  26.559  1.00  0.77           N  
ATOM   1851  CA  GLY A 127       3.163   5.997  26.758  1.00  0.77           C  
ATOM   1852  C   GLY A 127       3.932   6.901  25.792  1.00  0.77           C  
ATOM   1853  O   GLY A 127       3.348   7.742  25.108  1.00  0.77           O  
ATOM   1854  H   GLY A 127       1.299   7.028  26.428  1.00  0.77           H  
ATOM   1855 1HA  GLY A 127       3.411   6.260  27.787  1.00  0.77           H  
ATOM   1856 2HA  GLY A 127       3.469   4.962  26.608  1.00  0.77           H  
ATOM   1857  N   THR A 128       5.253   6.758  25.764  1.00  0.75           N  
ATOM   1858  CA  THR A 128       6.078   7.585  24.880  1.00  0.75           C  
ATOM   1859  C   THR A 128       6.711   6.706  23.824  1.00  0.75           C  
ATOM   1860  O   THR A 128       7.239   5.636  24.135  1.00  0.75           O  
ATOM   1861  CB  THR A 128       7.180   8.352  25.637  1.00  0.75           C  
ATOM   1862  OG1 THR A 128       6.578   9.231  26.611  1.00  0.75           O  
ATOM   1863  CG2 THR A 128       8.045   9.182  24.641  1.00  0.75           C  
ATOM   1864  H   THR A 128       5.693   6.062  26.349  1.00  0.75           H  
ATOM   1865  HA  THR A 128       5.446   8.312  24.373  1.00  0.75           H  
ATOM   1866  HB  THR A 128       7.817   7.642  26.159  1.00  0.75           H  
ATOM   1867  HG1 THR A 128       6.271  10.061  26.182  1.00  0.75           H  
ATOM   1868 1HG2 THR A 128       8.815   9.718  25.189  1.00  0.75           H  
ATOM   1869 2HG2 THR A 128       8.520   8.525  23.915  1.00  0.75           H  
ATOM   1870 3HG2 THR A 128       7.408   9.894  24.115  1.00  0.75           H  
ATOM   1871  N   TYR A 129       6.634   7.154  22.582  1.00  0.74           N  
ATOM   1872  CA  TYR A 129       7.164   6.404  21.462  1.00  0.74           C  
ATOM   1873  C   TYR A 129       8.006   7.340  20.611  1.00  0.74           C  
ATOM   1874  O   TYR A 129       7.961   8.562  20.782  1.00  0.74           O  
ATOM   1875  CB  TYR A 129       6.032   5.828  20.617  1.00  0.74           C  
ATOM   1876  CG  TYR A 129       5.018   5.087  21.379  1.00  0.74           C  
ATOM   1877  CD1 TYR A 129       3.888   5.751  21.850  1.00  0.74           C  
ATOM   1878  CD2 TYR A 129       5.186   3.786  21.619  1.00  0.74           C  
ATOM   1879  CE1 TYR A 129       2.936   5.058  22.551  1.00  0.74           C  
ATOM   1880  CE2 TYR A 129       4.238   3.086  22.317  1.00  0.74           C  
ATOM   1881  CZ  TYR A 129       3.114   3.716  22.779  1.00  0.74           C  
ATOM   1882  OH  TYR A 129       2.161   3.014  23.464  1.00  0.74           O  
ATOM   1883  H   TYR A 129       6.181   8.051  22.417  1.00  0.74           H  
ATOM   1884  HA  TYR A 129       7.807   5.601  21.824  1.00  0.74           H  
ATOM   1885 1HB  TYR A 129       5.556   6.561  20.057  1.00  0.74           H  
ATOM   1886 2HB  TYR A 129       6.458   5.136  19.910  1.00  0.74           H  
ATOM   1887  HD1 TYR A 129       3.755   6.815  21.663  1.00  0.74           H  
ATOM   1888  HD2 TYR A 129       6.083   3.299  21.248  1.00  0.74           H  
ATOM   1889  HE1 TYR A 129       2.047   5.560  22.923  1.00  0.74           H  
ATOM   1890  HE2 TYR A 129       4.375   2.036  22.494  1.00  0.74           H  
ATOM   1891  HH  TYR A 129       1.407   3.612  23.651  1.00  0.74           H  
ATOM   1892  N   PHE A 130       8.800   6.779  19.721  1.00  0.76           N  
ATOM   1893  CA  PHE A 130       9.588   7.611  18.819  1.00  0.76           C  
ATOM   1894  C   PHE A 130       9.248   7.375  17.364  1.00  0.76           C  
ATOM   1895  O   PHE A 130       9.093   6.232  16.936  1.00  0.76           O  
ATOM   1896  CB  PHE A 130      11.069   7.333  19.022  1.00  0.76           C  
ATOM   1897  CG  PHE A 130      11.621   7.772  20.343  1.00  0.76           C  
ATOM   1898  CD1 PHE A 130      11.487   6.981  21.463  1.00  0.76           C  
ATOM   1899  CD2 PHE A 130      12.326   8.949  20.450  1.00  0.76           C  
ATOM   1900  CE1 PHE A 130      12.032   7.360  22.667  1.00  0.76           C  
ATOM   1901  CE2 PHE A 130      12.886   9.332  21.651  1.00  0.76           C  
ATOM   1902  CZ  PHE A 130      12.735   8.537  22.761  1.00  0.76           C  
ATOM   1903  H   PHE A 130       8.821   5.761  19.656  1.00  0.76           H  
ATOM   1904  HA  PHE A 130       9.391   8.658  19.041  1.00  0.76           H  
ATOM   1905 1HB  PHE A 130      11.249   6.265  18.929  1.00  0.76           H  
ATOM   1906 2HB  PHE A 130      11.639   7.830  18.232  1.00  0.76           H  
ATOM   1907  HD1 PHE A 130      10.945   6.032  21.388  1.00  0.76           H  
ATOM   1908  HD2 PHE A 130      12.440   9.567  19.566  1.00  0.76           H  
ATOM   1909  HE1 PHE A 130      11.913   6.713  23.538  1.00  0.76           H  
ATOM   1910  HE2 PHE A 130      13.444  10.258  21.723  1.00  0.76           H  
ATOM   1911  HZ  PHE A 130      13.175   8.832  23.710  1.00  0.76           H  
ATOM   1912  N   TRP A 131       9.186   8.462  16.596  1.00  0.79           N  
ATOM   1913  CA  TRP A 131       8.991   8.402  15.152  1.00  0.79           C  
ATOM   1914  C   TRP A 131      10.348   8.594  14.497  1.00  0.79           C  
ATOM   1915  O   TRP A 131      11.106   9.460  14.929  1.00  0.79           O  
ATOM   1916  CB  TRP A 131       8.075   9.503  14.631  1.00  0.79           C  
ATOM   1917  CG  TRP A 131       6.628   9.434  14.950  1.00  0.79           C  
ATOM   1918  CD1 TRP A 131       5.977   8.746  15.917  1.00  0.79           C  
ATOM   1919  CD2 TRP A 131       5.613  10.127  14.200  1.00  0.79           C  
ATOM   1920  NE1 TRP A 131       4.612   8.958  15.801  1.00  0.79           N  
ATOM   1921  CE2 TRP A 131       4.387   9.803  14.760  1.00  0.79           C  
ATOM   1922  CE3 TRP A 131       5.655  10.978  13.101  1.00  0.79           C  
ATOM   1923  CZ2 TRP A 131       3.204  10.307  14.257  1.00  0.79           C  
ATOM   1924  CZ3 TRP A 131       4.484  11.476  12.598  1.00  0.79           C  
ATOM   1925  CH2 TRP A 131       3.296  11.161  13.147  1.00  0.79           C  
ATOM   1926  H   TRP A 131       9.312   9.370  17.034  1.00  0.79           H  
ATOM   1927  HA  TRP A 131       8.578   7.441  14.897  1.00  0.79           H  
ATOM   1928 1HB  TRP A 131       8.444  10.435  15.015  1.00  0.79           H  
ATOM   1929 2HB  TRP A 131       8.173   9.553  13.548  1.00  0.79           H  
ATOM   1930  HD1 TRP A 131       6.448   8.105  16.659  1.00  0.79           H  
ATOM   1931  HE1 TRP A 131       3.885   8.550  16.374  1.00  0.79           H  
ATOM   1932  HE3 TRP A 131       6.602  11.240  12.650  1.00  0.79           H  
ATOM   1933  HZ2 TRP A 131       2.237  10.054  14.688  1.00  0.79           H  
ATOM   1934  HZ3 TRP A 131       4.538  12.129  11.745  1.00  0.79           H  
ATOM   1935  HH2 TRP A 131       2.400  11.585  12.705  1.00  0.79           H  
ATOM   1936  N   PHE A 132      10.676   7.826  13.463  1.00  0.85           N  
ATOM   1937  CA  PHE A 132      11.988   8.007  12.824  1.00  0.85           C  
ATOM   1938  C   PHE A 132      12.129   7.420  11.424  1.00  0.85           C  
ATOM   1939  O   PHE A 132      11.394   6.513  11.037  1.00  0.85           O  
ATOM   1940  CB  PHE A 132      13.030   7.318  13.684  1.00  0.85           C  
ATOM   1941  CG  PHE A 132      12.652   5.890  13.766  1.00  0.85           C  
ATOM   1942  CD1 PHE A 132      13.130   5.003  12.862  1.00  0.85           C  
ATOM   1943  CD2 PHE A 132      11.749   5.440  14.711  1.00  0.85           C  
ATOM   1944  CE1 PHE A 132      12.723   3.718  12.893  1.00  0.85           C  
ATOM   1945  CE2 PHE A 132      11.354   4.134  14.721  1.00  0.85           C  
ATOM   1946  CZ  PHE A 132      11.837   3.272  13.822  1.00  0.85           C  
ATOM   1947  H   PHE A 132      10.023   7.101  13.168  1.00  0.85           H  
ATOM   1948  HA  PHE A 132      12.196   9.072  12.761  1.00  0.85           H  
ATOM   1949 1HB  PHE A 132      14.022   7.406  13.232  1.00  0.85           H  
ATOM   1950 2HB  PHE A 132      13.059   7.739  14.684  1.00  0.85           H  
ATOM   1951  HD1 PHE A 132      13.824   5.341  12.108  1.00  0.85           H  
ATOM   1952  HD2 PHE A 132      11.335   6.132  15.440  1.00  0.85           H  
ATOM   1953  HE1 PHE A 132      13.083   3.040  12.170  1.00  0.85           H  
ATOM   1954  HE2 PHE A 132      10.642   3.799  15.435  1.00  0.85           H  
ATOM   1955  HZ  PHE A 132      11.514   2.234  13.825  1.00  0.85           H  
ATOM   1956  N   CYS A 133      13.118   7.908  10.680  1.00  0.92           N  
ATOM   1957  CA  CYS A 133      13.505   7.269   9.414  1.00  0.92           C  
ATOM   1958  C   CYS A 133      14.677   6.264   9.627  1.00  0.92           C  
ATOM   1959  O   CYS A 133      15.744   6.690  10.039  1.00  0.92           O  
ATOM   1960  CB  CYS A 133      13.882   8.309   8.389  1.00  0.92           C  
ATOM   1961  SG  CYS A 133      14.412   7.654   6.832  1.00  0.92           S  
ATOM   1962  H   CYS A 133      13.642   8.716  11.035  1.00  0.92           H  
ATOM   1963  HA  CYS A 133      12.625   6.773   9.022  1.00  0.92           H  
ATOM   1964 1HB  CYS A 133      13.025   8.929   8.207  1.00  0.92           H  
ATOM   1965 2HB  CYS A 133      14.669   8.932   8.786  1.00  0.92           H  
ATOM   1966  HG  CYS A 133      14.748   8.831   6.291  1.00  0.92           H  
ATOM   1967  N   PRO A 134      14.528   4.947   9.361  1.00  0.98           N  
ATOM   1968  CA  PRO A 134      15.495   3.858   9.570  1.00  0.98           C  
ATOM   1969  C   PRO A 134      16.538   3.592   8.480  1.00  0.98           C  
ATOM   1970  O   PRO A 134      17.250   2.592   8.558  1.00  0.98           O  
ATOM   1971  CB  PRO A 134      14.581   2.646   9.606  1.00  0.98           C  
ATOM   1972  CG  PRO A 134      13.503   2.985   8.629  1.00  0.98           C  
ATOM   1973  CD  PRO A 134      13.272   4.475   8.800  1.00  0.98           C  
ATOM   1974  HA  PRO A 134      15.988   4.003  10.546  1.00  0.98           H  
ATOM   1975 1HB  PRO A 134      15.146   1.749   9.310  1.00  0.98           H  
ATOM   1976 2HB  PRO A 134      14.230   2.467  10.587  1.00  0.98           H  
ATOM   1977 1HG  PRO A 134      13.817   2.723   7.605  1.00  0.98           H  
ATOM   1978 2HG  PRO A 134      12.594   2.395   8.846  1.00  0.98           H  
ATOM   1979 1HD  PRO A 134      13.128   4.933   7.825  1.00  0.98           H  
ATOM   1980 2HD  PRO A 134      12.425   4.638   9.492  1.00  0.98           H  
ATOM   1981  N   ILE A 135      16.585   4.397   7.435  1.00  1.04           N  
ATOM   1982  CA  ILE A 135      17.399   4.057   6.264  1.00  1.04           C  
ATOM   1983  C   ILE A 135      18.915   3.951   6.465  1.00  1.04           C  
ATOM   1984  O   ILE A 135      19.547   3.012   5.977  1.00  1.04           O  
ATOM   1985  CB  ILE A 135      17.095   5.025   5.147  1.00  1.04           C  
ATOM   1986  CG1 ILE A 135      15.704   4.789   4.696  1.00  1.04           C  
ATOM   1987  CG2 ILE A 135      18.079   4.886   4.011  1.00  1.04           C  
ATOM   1988  CD1 ILE A 135      15.268   5.816   3.811  1.00  1.04           C  
ATOM   1989  H   ILE A 135      16.026   5.240   7.419  1.00  1.04           H  
ATOM   1990  HA  ILE A 135      17.061   3.076   5.925  1.00  1.04           H  
ATOM   1991  HB  ILE A 135      17.129   6.031   5.539  1.00  1.04           H  
ATOM   1992 1HG1 ILE A 135      15.629   3.824   4.197  1.00  1.04           H  
ATOM   1993 2HG1 ILE A 135      15.046   4.781   5.566  1.00  1.04           H  
ATOM   1994 1HG2 ILE A 135      17.829   5.603   3.229  1.00  1.04           H  
ATOM   1995 2HG2 ILE A 135      19.087   5.087   4.375  1.00  1.04           H  
ATOM   1996 3HG2 ILE A 135      18.030   3.876   3.611  1.00  1.04           H  
ATOM   1997 1HD1 ILE A 135      14.257   5.660   3.509  1.00  1.04           H  
ATOM   1998 2HD1 ILE A 135      15.346   6.763   4.312  1.00  1.04           H  
ATOM   1999 3HD1 ILE A 135      15.910   5.826   2.934  1.00  1.04           H  
ATOM   2000  N   GLY A 136      19.493   4.902   7.176  1.00  1.08           N  
ATOM   2001  CA  GLY A 136      20.928   4.886   7.442  1.00  1.08           C  
ATOM   2002  C   GLY A 136      21.540   6.277   7.486  1.00  1.08           C  
ATOM   2003  O   GLY A 136      21.698   6.954   6.472  1.00  1.08           O  
ATOM   2004  H   GLY A 136      18.922   5.651   7.537  1.00  1.08           H  
ATOM   2005 1HA  GLY A 136      21.110   4.368   8.372  1.00  1.08           H  
ATOM   2006 2HA  GLY A 136      21.422   4.307   6.667  1.00  1.08           H  
ATOM   2007  N   GLY A 137      21.918   6.666   8.703  1.00  1.09           N  
ATOM   2008  CA  GLY A 137      22.532   7.945   9.056  1.00  1.09           C  
ATOM   2009  C   GLY A 137      21.458   8.954   9.448  1.00  1.09           C  
ATOM   2010  O   GLY A 137      21.725   9.953  10.119  1.00  1.09           O  
ATOM   2011  H   GLY A 137      21.741   6.010   9.454  1.00  1.09           H  
ATOM   2012 1HA  GLY A 137      23.232   7.808   9.878  1.00  1.09           H  
ATOM   2013 2HA  GLY A 137      23.099   8.322   8.204  1.00  1.09           H  
ATOM   2014  N   HIS A 138      20.228   8.618   9.125  1.00  1.08           N  
ATOM   2015  CA  HIS A 138      19.097   9.479   9.356  1.00  1.08           C  
ATOM   2016  C   HIS A 138      18.869   9.811  10.844  1.00  1.08           C  
ATOM   2017  O   HIS A 138      18.975  10.989  11.187  1.00  1.08           O  
ATOM   2018  CB  HIS A 138      17.863   8.911   8.634  1.00  1.08           C  
ATOM   2019  CG  HIS A 138      17.919   9.016   7.163  1.00  1.08           C  
ATOM   2020  ND1 HIS A 138      18.658   8.154   6.399  1.00  1.08           N  
ATOM   2021  CD2 HIS A 138      17.320   9.850   6.307  1.00  1.08           C  
ATOM   2022  CE1 HIS A 138      18.514   8.462   5.126  1.00  1.08           C  
ATOM   2023  NE2 HIS A 138      17.702   9.482   5.041  1.00  1.08           N  
ATOM   2024  H   HIS A 138      20.089   7.757   8.622  1.00  1.08           H  
ATOM   2025  HA  HIS A 138      19.296  10.432   8.869  1.00  1.08           H  
ATOM   2026 1HB  HIS A 138      17.756   7.867   8.792  1.00  1.08           H  
ATOM   2027 2HB  HIS A 138      16.964   9.396   8.991  1.00  1.08           H  
ATOM   2028  HD2 HIS A 138      16.658  10.656   6.563  1.00  1.08           H  
ATOM   2029  HE1 HIS A 138      18.986   7.948   4.290  1.00  1.08           H  
ATOM   2030  HE2 HIS A 138      17.406   9.929   4.185  1.00  1.08           H  
ATOM   2031  N   PRO A 139      18.569   8.866  11.772  1.00  1.05           N  
ATOM   2032  CA  PRO A 139      18.351   9.176  13.176  1.00  1.05           C  
ATOM   2033  C   PRO A 139      19.545   9.938  13.759  1.00  1.05           C  
ATOM   2034  O   PRO A 139      19.392  10.859  14.557  1.00  1.05           O  
ATOM   2035  CB  PRO A 139      18.273   7.789  13.813  1.00  1.05           C  
ATOM   2036  CG  PRO A 139      17.821   6.903  12.726  1.00  1.05           C  
ATOM   2037  CD  PRO A 139      18.550   7.416  11.500  1.00  1.05           C  
ATOM   2038  HA  PRO A 139      17.412   9.732  13.284  1.00  1.05           H  
ATOM   2039 1HB  PRO A 139      19.263   7.497  14.200  1.00  1.05           H  
ATOM   2040 2HB  PRO A 139      17.589   7.805  14.677  1.00  1.05           H  
ATOM   2041 1HG  PRO A 139      18.106   5.891  12.964  1.00  1.05           H  
ATOM   2042 2HG  PRO A 139      16.727   6.920  12.621  1.00  1.05           H  
ATOM   2043 1HD  PRO A 139      19.574   7.007  11.461  1.00  1.05           H  
ATOM   2044 2HD  PRO A 139      17.981   7.133  10.679  1.00  1.05           H  
ATOM   2045  N   ALA A 140      20.750   9.582  13.290  1.00  1.01           N  
ATOM   2046  CA  ALA A 140      22.002  10.186  13.746  1.00  1.01           C  
ATOM   2047  C   ALA A 140      22.058  11.668  13.421  1.00  1.01           C  
ATOM   2048  O   ALA A 140      22.661  12.455  14.156  1.00  1.01           O  
ATOM   2049  CB  ALA A 140      23.182   9.469  13.132  1.00  1.01           C  
ATOM   2050  H   ALA A 140      20.811   8.839  12.615  1.00  1.01           H  
ATOM   2051  HA  ALA A 140      22.054  10.076  14.826  1.00  1.01           H  
ATOM   2052 1HB  ALA A 140      24.106   9.905  13.508  1.00  1.01           H  
ATOM   2053 2HB  ALA A 140      23.138   8.426  13.405  1.00  1.01           H  
ATOM   2054 3HB  ALA A 140      23.155   9.566  12.058  1.00  1.01           H  
ATOM   2055  N   ASN A 141      21.408  12.047  12.327  1.00  0.96           N  
ATOM   2056  CA  ASN A 141      21.375  13.411  11.851  1.00  0.96           C  
ATOM   2057  C   ASN A 141      20.136  14.138  12.372  1.00  0.96           C  
ATOM   2058  O   ASN A 141      19.840  15.259  11.955  1.00  0.96           O  
ATOM   2059  CB  ASN A 141      21.438  13.419  10.334  1.00  0.96           C  
ATOM   2060  CG  ASN A 141      22.804  13.003   9.819  1.00  0.96           C  
ATOM   2061  OD1 ASN A 141      23.831  13.398  10.384  1.00  0.96           O  
ATOM   2062  ND2 ASN A 141      22.839  12.217   8.776  1.00  0.96           N  
ATOM   2063  H   ASN A 141      20.920  11.349  11.761  1.00  0.96           H  
ATOM   2064  HA  ASN A 141      22.249  13.935  12.240  1.00  0.96           H  
ATOM   2065 1HB  ASN A 141      20.689  12.726   9.938  1.00  0.96           H  
ATOM   2066 2HB  ASN A 141      21.198  14.413   9.959  1.00  0.96           H  
ATOM   2067 1HD2 ASN A 141      23.715  11.914   8.407  1.00  0.96           H  
ATOM   2068 2HD2 ASN A 141      21.988  11.911   8.351  1.00  0.96           H  
ATOM   2069  N   GLY A 142      19.428  13.509  13.316  1.00  0.91           N  
ATOM   2070  CA  GLY A 142      18.255  14.104  13.928  1.00  0.91           C  
ATOM   2071  C   GLY A 142      16.921  13.799  13.255  1.00  0.91           C  
ATOM   2072  O   GLY A 142      15.906  14.391  13.635  1.00  0.91           O  
ATOM   2073  H   GLY A 142      19.703  12.583  13.638  1.00  0.91           H  
ATOM   2074 1HA  GLY A 142      18.208  13.773  14.963  1.00  0.91           H  
ATOM   2075 2HA  GLY A 142      18.393  15.182  13.963  1.00  0.91           H  
ATOM   2076  N   MET A 143      16.855  12.872  12.288  1.00  0.85           N  
ATOM   2077  CA  MET A 143      15.542  12.661  11.677  1.00  0.85           C  
ATOM   2078  C   MET A 143      14.647  11.743  12.479  1.00  0.85           C  
ATOM   2079  O   MET A 143      14.430  10.572  12.126  1.00  0.85           O  
ATOM   2080  CB  MET A 143      15.640  12.121  10.279  1.00  0.85           C  
ATOM   2081  CG  MET A 143      14.298  12.015   9.628  1.00  0.85           C  
ATOM   2082  SD  MET A 143      14.379  11.701   7.898  1.00  0.85           S  
ATOM   2083  CE  MET A 143      12.647  11.702   7.457  1.00  0.85           C  
ATOM   2084  H   MET A 143      17.675  12.347  11.977  1.00  0.85           H  
ATOM   2085  HA  MET A 143      15.040  13.627  11.619  1.00  0.85           H  
ATOM   2086 1HB  MET A 143      16.291  12.718   9.686  1.00  0.85           H  
ATOM   2087 2HB  MET A 143      16.067  11.126  10.320  1.00  0.85           H  
ATOM   2088 1HG  MET A 143      13.734  11.210  10.096  1.00  0.85           H  
ATOM   2089 2HG  MET A 143      13.766  12.918   9.796  1.00  0.85           H  
ATOM   2090 1HE  MET A 143      12.553  11.493   6.415  1.00  0.85           H  
ATOM   2091 2HE  MET A 143      12.111  10.947   8.022  1.00  0.85           H  
ATOM   2092 3HE  MET A 143      12.218  12.664   7.660  1.00  0.85           H  
ATOM   2093  N   TRP A 144      14.122  12.302  13.552  1.00  0.79           N  
ATOM   2094  CA  TRP A 144      13.250  11.601  14.468  1.00  0.79           C  
ATOM   2095  C   TRP A 144      12.517  12.562  15.386  1.00  0.79           C  
ATOM   2096  O   TRP A 144      12.948  13.695  15.591  1.00  0.79           O  
ATOM   2097  CB  TRP A 144      14.055  10.597  15.300  1.00  0.79           C  
ATOM   2098  CG  TRP A 144      15.124  11.206  16.165  1.00  0.79           C  
ATOM   2099  CD1 TRP A 144      16.417  11.405  15.827  1.00  0.79           C  
ATOM   2100  CD2 TRP A 144      14.998  11.664  17.532  1.00  0.79           C  
ATOM   2101  NE1 TRP A 144      17.100  11.959  16.870  1.00  0.79           N  
ATOM   2102  CE2 TRP A 144      16.254  12.117  17.922  1.00  0.79           C  
ATOM   2103  CE3 TRP A 144      13.944  11.711  18.442  1.00  0.79           C  
ATOM   2104  CZ2 TRP A 144      16.490  12.616  19.185  1.00  0.79           C  
ATOM   2105  CZ3 TRP A 144      14.179  12.211  19.706  1.00  0.79           C  
ATOM   2106  CH2 TRP A 144      15.419  12.649  20.072  1.00  0.79           C  
ATOM   2107  H   TRP A 144      14.389  13.268  13.732  1.00  0.79           H  
ATOM   2108  HA  TRP A 144      12.510  11.072  13.881  1.00  0.79           H  
ATOM   2109 1HB  TRP A 144      13.378  10.046  15.951  1.00  0.79           H  
ATOM   2110 2HB  TRP A 144      14.528   9.872  14.641  1.00  0.79           H  
ATOM   2111  HD1 TRP A 144      16.849  11.166  14.873  1.00  0.79           H  
ATOM   2112  HE1 TRP A 144      18.081  12.204  16.861  1.00  0.79           H  
ATOM   2113  HE3 TRP A 144      12.960  11.354  18.159  1.00  0.79           H  
ATOM   2114  HZ2 TRP A 144      17.469  12.971  19.495  1.00  0.79           H  
ATOM   2115  HZ3 TRP A 144      13.355  12.240  20.403  1.00  0.79           H  
ATOM   2116  HH2 TRP A 144      15.572  13.033  21.078  1.00  0.79           H  
ATOM   2117  N   CYS A 145      11.445  12.092  16.001  1.00  0.75           N  
ATOM   2118  CA  CYS A 145      10.789  12.913  17.009  1.00  0.75           C  
ATOM   2119  C   CYS A 145      10.033  12.085  18.026  1.00  0.75           C  
ATOM   2120  O   CYS A 145       9.791  10.897  17.832  1.00  0.75           O  
ATOM   2121  CB  CYS A 145       9.842  13.918  16.368  1.00  0.75           C  
ATOM   2122  SG  CYS A 145       8.397  13.240  15.490  1.00  0.75           S  
ATOM   2123  H   CYS A 145      11.125  11.153  15.771  1.00  0.75           H  
ATOM   2124  HA  CYS A 145      11.556  13.480  17.538  1.00  0.75           H  
ATOM   2125 1HB  CYS A 145       9.503  14.568  17.135  1.00  0.75           H  
ATOM   2126 2HB  CYS A 145      10.397  14.520  15.667  1.00  0.75           H  
ATOM   2127  HG  CYS A 145       7.694  12.974  16.593  1.00  0.75           H  
ATOM   2128  N   ARG A 146       9.633  12.710  19.117  1.00  0.74           N  
ATOM   2129  CA  ARG A 146       8.858  11.985  20.112  1.00  0.74           C  
ATOM   2130  C   ARG A 146       7.378  12.165  19.940  1.00  0.74           C  
ATOM   2131  O   ARG A 146       6.912  13.242  19.554  1.00  0.74           O  
ATOM   2132  CB  ARG A 146       9.210  12.409  21.528  1.00  0.74           C  
ATOM   2133  CG  ARG A 146      10.589  12.057  21.960  1.00  0.74           C  
ATOM   2134  CD  ARG A 146      10.849  12.438  23.372  1.00  0.74           C  
ATOM   2135  NE  ARG A 146      12.156  11.985  23.824  1.00  0.74           N  
ATOM   2136  CZ  ARG A 146      13.308  12.664  23.647  1.00  0.74           C  
ATOM   2137  NH1 ARG A 146      13.298  13.825  23.032  1.00  0.74           N  
ATOM   2138  NH2 ARG A 146      14.450  12.164  24.090  1.00  0.74           N  
ATOM   2139  H   ARG A 146       9.853  13.689  19.255  1.00  0.74           H  
ATOM   2140  HA  ARG A 146       9.081  10.921  20.020  1.00  0.74           H  
ATOM   2141 1HB  ARG A 146       9.093  13.488  21.626  1.00  0.74           H  
ATOM   2142 2HB  ARG A 146       8.513  11.938  22.228  1.00  0.74           H  
ATOM   2143 1HG  ARG A 146      10.688  10.983  21.878  1.00  0.74           H  
ATOM   2144 2HG  ARG A 146      11.309  12.549  21.319  1.00  0.74           H  
ATOM   2145 1HD  ARG A 146      10.808  13.522  23.470  1.00  0.74           H  
ATOM   2146 2HD  ARG A 146      10.090  11.985  24.012  1.00  0.74           H  
ATOM   2147  HE  ARG A 146      12.205  11.094  24.302  1.00  0.74           H  
ATOM   2148 1HH1 ARG A 146      12.427  14.210  22.692  1.00  0.74           H  
ATOM   2149 2HH1 ARG A 146      14.159  14.334  22.898  1.00  0.74           H  
ATOM   2150 1HH2 ARG A 146      14.466  11.275  24.568  1.00  0.74           H  
ATOM   2151 2HH2 ARG A 146      15.311  12.674  23.953  1.00  0.74           H  
ATOM   2152  N   ILE A 147       6.655  11.125  20.302  1.00  0.75           N  
ATOM   2153  CA  ILE A 147       5.216  11.168  20.375  1.00  0.75           C  
ATOM   2154  C   ILE A 147       4.807  10.684  21.750  1.00  0.75           C  
ATOM   2155  O   ILE A 147       5.307   9.679  22.262  1.00  0.75           O  
ATOM   2156  CB  ILE A 147       4.533  10.316  19.279  1.00  0.75           C  
ATOM   2157  CG1 ILE A 147       2.998  10.473  19.374  1.00  0.75           C  
ATOM   2158  CG2 ILE A 147       4.914   8.940  19.424  1.00  0.75           C  
ATOM   2159  CD1 ILE A 147       2.253   9.982  18.167  1.00  0.75           C  
ATOM   2160  H   ILE A 147       7.134  10.260  20.556  1.00  0.75           H  
ATOM   2161  HA  ILE A 147       4.893  12.195  20.257  1.00  0.75           H  
ATOM   2162  HB  ILE A 147       4.838  10.678  18.292  1.00  0.75           H  
ATOM   2163 1HG1 ILE A 147       2.643   9.915  20.239  1.00  0.75           H  
ATOM   2164 2HG1 ILE A 147       2.763  11.514  19.525  1.00  0.75           H  
ATOM   2165 1HG2 ILE A 147       4.436   8.336  18.658  1.00  0.75           H  
ATOM   2166 2HG2 ILE A 147       5.986   8.868  19.322  1.00  0.75           H  
ATOM   2167 3HG2 ILE A 147       4.601   8.603  20.407  1.00  0.75           H  
ATOM   2168 1HD1 ILE A 147       1.194  10.122  18.322  1.00  0.75           H  
ATOM   2169 2HD1 ILE A 147       2.574  10.547  17.292  1.00  0.75           H  
ATOM   2170 3HD1 ILE A 147       2.460   8.925  18.019  1.00  0.75           H  
ATOM   2171  N   HIS A 148       3.872  11.384  22.338  1.00  0.80           N  
ATOM   2172  CA  HIS A 148       3.392  11.038  23.649  1.00  0.80           C  
ATOM   2173  C   HIS A 148       1.921  10.766  23.547  1.00  0.80           C  
ATOM   2174  O   HIS A 148       1.176  11.550  22.946  1.00  0.80           O  
ATOM   2175  CB  HIS A 148       3.634  12.186  24.618  1.00  0.80           C  
ATOM   2176  CG  HIS A 148       5.060  12.559  24.797  1.00  0.80           C  
ATOM   2177  ND1 HIS A 148       5.923  11.896  25.648  1.00  0.80           N  
ATOM   2178  CD2 HIS A 148       5.763  13.542  24.240  1.00  0.80           C  
ATOM   2179  CE1 HIS A 148       7.109  12.482  25.598  1.00  0.80           C  
ATOM   2180  NE2 HIS A 148       7.040  13.486  24.753  1.00  0.80           N  
ATOM   2181  H   HIS A 148       3.507  12.204  21.863  1.00  0.80           H  
ATOM   2182  HA  HIS A 148       3.880  10.140  24.020  1.00  0.80           H  
ATOM   2183 1HB  HIS A 148       3.118  13.050  24.237  1.00  0.80           H  
ATOM   2184 2HB  HIS A 148       3.207  11.945  25.589  1.00  0.80           H  
ATOM   2185  HD2 HIS A 148       5.359  14.241  23.529  1.00  0.80           H  
ATOM   2186  HE1 HIS A 148       7.992  12.183  26.165  1.00  0.80           H  
ATOM   2187  HE2 HIS A 148       7.799  14.115  24.524  1.00  0.80           H  
ATOM   2188  N   VAL A 149       1.513   9.650  24.118  1.00  0.87           N  
ATOM   2189  CA  VAL A 149       0.135   9.259  24.062  1.00  0.87           C  
ATOM   2190  C   VAL A 149      -0.444   9.227  25.471  1.00  0.87           C  
ATOM   2191  O   VAL A 149       0.084   8.542  26.358  1.00  0.87           O  
ATOM   2192  CB  VAL A 149       0.036   7.909  23.371  1.00  0.87           C  
ATOM   2193  CG1 VAL A 149      -1.382   7.493  23.280  1.00  0.87           C  
ATOM   2194  CG2 VAL A 149       0.672   7.990  22.009  1.00  0.87           C  
ATOM   2195  H   VAL A 149       2.184   9.039  24.579  1.00  0.87           H  
ATOM   2196  HA  VAL A 149      -0.397   9.979  23.469  1.00  0.87           H  
ATOM   2197  HB  VAL A 149       0.564   7.166  23.963  1.00  0.87           H  
ATOM   2198 1HG1 VAL A 149      -1.452   6.520  22.808  1.00  0.87           H  
ATOM   2199 2HG1 VAL A 149      -1.791   7.444  24.271  1.00  0.87           H  
ATOM   2200 3HG1 VAL A 149      -1.939   8.226  22.689  1.00  0.87           H  
ATOM   2201 1HG2 VAL A 149       0.608   7.021  21.557  1.00  0.87           H  
ATOM   2202 2HG2 VAL A 149       0.148   8.720  21.406  1.00  0.87           H  
ATOM   2203 3HG2 VAL A 149       1.718   8.275  22.105  1.00  0.87           H  
ATOM   2204  N   SER A 150      -1.506   9.999  25.671  1.00  0.97           N  
ATOM   2205  CA  SER A 150      -2.156  10.154  26.972  1.00  0.97           C  
ATOM   2206  C   SER A 150      -3.333  11.108  26.889  1.00  0.97           C  
ATOM   2207  O   SER A 150      -4.436  10.726  26.497  1.00  0.97           O  
ATOM   2208  OXT SER A 150      -3.068  12.305  26.861  1.00  0.97           O  
ATOM   2209  CB  SER A 150      -1.186  10.690  28.015  1.00  0.97           C  
ATOM   2210  OG  SER A 150      -1.839  10.896  29.236  1.00  0.97           O  
ATOM   2211  H   SER A 150      -1.868  10.502  24.855  1.00  0.97           H  
ATOM   2212  HA  SER A 150      -2.513   9.183  27.305  1.00  0.97           H  
ATOM   2213 1HB  SER A 150      -0.368   9.999  28.173  1.00  0.97           H  
ATOM   2214 2HB  SER A 150      -0.755  11.628  27.665  1.00  0.97           H  
ATOM   2215  HG  SER A 150      -1.161  11.186  29.852  1.00  0.97           H  
ENDMDL

