REMARK ID 121520 DOMAINID 117891 MODEL 1 2021-09-04_00000112_1_11
MODEL     1
ATOM      1  N   MET A   1       1.399   2.177  -2.234  1.00  2.76           N  
ATOM      2  CA  MET A   1       2.769   1.716  -2.034  1.00  2.76           C  
ATOM      3  C   MET A   1       3.710   2.795  -1.456  1.00  2.76           C  
ATOM      4  O   MET A   1       3.457   3.378  -0.401  1.00  2.76           O  
ATOM      5  CB  MET A   1       3.320   1.161  -3.353  1.00  2.76           C  
ATOM      6  CG  MET A   1       2.615  -0.091  -3.854  1.00  2.76           C  
ATOM      7  SD  MET A   1       2.775  -1.486  -2.717  1.00  2.76           S  
ATOM      8  CE  MET A   1       4.526  -1.852  -2.870  1.00  2.76           C  
ATOM      9 1H   MET A   1       0.941   1.577  -2.903  1.00  2.76           H  
ATOM     10 2H   MET A   1       0.873   2.144  -1.363  1.00  2.76           H  
ATOM     11 3H   MET A   1       1.396   3.122  -2.579  1.00  2.76           H  
ATOM     12  HA  MET A   1       2.741   0.900  -1.312  1.00  2.76           H  
ATOM     13 1HB  MET A   1       3.259   1.920  -4.132  1.00  2.76           H  
ATOM     14 2HB  MET A   1       4.366   0.878  -3.229  1.00  2.76           H  
ATOM     15 1HG  MET A   1       1.554   0.123  -3.989  1.00  2.76           H  
ATOM     16 2HG  MET A   1       3.030  -0.382  -4.818  1.00  2.76           H  
ATOM     17 1HE  MET A   1       4.780  -2.694  -2.225  1.00  2.76           H  
ATOM     18 2HE  MET A   1       4.756  -2.105  -3.906  1.00  2.76           H  
ATOM     19 3HE  MET A   1       5.109  -0.977  -2.572  1.00  2.76           H  
ATOM     20  N   ASN A   2       4.805   3.073  -2.159  1.00  2.13           N  
ATOM     21  CA  ASN A   2       5.858   3.980  -1.684  1.00  2.13           C  
ATOM     22  C   ASN A   2       5.449   5.434  -1.432  1.00  2.13           C  
ATOM     23  O   ASN A   2       6.134   6.146  -0.693  1.00  2.13           O  
ATOM     24  CB  ASN A   2       7.018   3.936  -2.649  1.00  2.13           C  
ATOM     25  CG  ASN A   2       7.805   2.660  -2.528  1.00  2.13           C  
ATOM     26  OD1 ASN A   2       7.715   1.950  -1.518  1.00  2.13           O  
ATOM     27  ND2 ASN A   2       8.572   2.350  -3.541  1.00  2.13           N  
ATOM     28  H   ASN A   2       4.963   2.613  -3.042  1.00  2.13           H  
ATOM     29  HA  ASN A   2       6.207   3.590  -0.729  1.00  2.13           H  
ATOM     30 1HB  ASN A   2       6.642   4.021  -3.669  1.00  2.13           H  
ATOM     31 2HB  ASN A   2       7.671   4.777  -2.477  1.00  2.13           H  
ATOM     32 1HD2 ASN A   2       9.118   1.512  -3.517  1.00  2.13           H  
ATOM     33 2HD2 ASN A   2       8.614   2.950  -4.339  1.00  2.13           H  
ATOM     34  N   SER A   3       4.385   5.888  -2.095  1.00  1.60           N  
ATOM     35  CA  SER A   3       3.891   7.257  -1.960  1.00  1.60           C  
ATOM     36  C   SER A   3       2.921   7.457  -0.784  1.00  1.60           C  
ATOM     37  O   SER A   3       2.471   8.588  -0.550  1.00  1.60           O  
ATOM     38  CB  SER A   3       3.219   7.694  -3.244  1.00  1.60           C  
ATOM     39  OG  SER A   3       2.056   6.954  -3.485  1.00  1.60           O  
ATOM     40  H   SER A   3       3.888   5.253  -2.697  1.00  1.60           H  
ATOM     41  HA  SER A   3       4.751   7.906  -1.793  1.00  1.60           H  
ATOM     42 1HB  SER A   3       2.968   8.752  -3.173  1.00  1.60           H  
ATOM     43 2HB  SER A   3       3.909   7.576  -4.078  1.00  1.60           H  
ATOM     44  HG  SER A   3       1.543   7.003  -2.674  1.00  1.60           H  
ATOM     45  N   GLU A   4       2.566   6.365  -0.089  1.00  1.20           N  
ATOM     46  CA  GLU A   4       1.608   6.410   1.020  1.00  1.20           C  
ATOM     47  C   GLU A   4       2.206   6.945   2.298  1.00  1.20           C  
ATOM     48  O   GLU A   4       3.422   6.905   2.502  1.00  1.20           O  
ATOM     49  CB  GLU A   4       0.971   5.049   1.314  1.00  1.20           C  
ATOM     50  CG  GLU A   4       0.067   4.523   0.221  1.00  1.20           C  
ATOM     51  CD  GLU A   4      -0.609   3.220   0.601  1.00  1.20           C  
ATOM     52  OE1 GLU A   4      -0.369   2.227  -0.068  1.00  1.20           O  
ATOM     53  OE2 GLU A   4      -1.376   3.221   1.548  1.00  1.20           O  
ATOM     54  H   GLU A   4       2.985   5.461  -0.316  1.00  1.20           H  
ATOM     55  HA  GLU A   4       0.804   7.071   0.746  1.00  1.20           H  
ATOM     56 1HB  GLU A   4       1.757   4.313   1.489  1.00  1.20           H  
ATOM     57 2HB  GLU A   4       0.379   5.119   2.228  1.00  1.20           H  
ATOM     58 1HG  GLU A   4      -0.699   5.274   0.016  1.00  1.20           H  
ATOM     59 2HG  GLU A   4       0.655   4.392  -0.680  1.00  1.20           H  
ATOM     60  N   ALA A   5       1.324   7.427   3.162  1.00  0.93           N  
ATOM     61  CA  ALA A   5       1.689   7.897   4.481  1.00  0.93           C  
ATOM     62  C   ALA A   5       0.614   7.632   5.514  1.00  0.93           C  
ATOM     63  O   ALA A   5      -0.580   7.497   5.211  1.00  0.93           O  
ATOM     64  CB  ALA A   5       1.934   9.382   4.467  1.00  0.93           C  
ATOM     65  H   ALA A   5       0.351   7.484   2.869  1.00  0.93           H  
ATOM     66  HA  ALA A   5       2.593   7.383   4.782  1.00  0.93           H  
ATOM     67 1HB  ALA A   5       2.230   9.713   5.462  1.00  0.93           H  
ATOM     68 2HB  ALA A   5       2.707   9.616   3.760  1.00  0.93           H  
ATOM     69 3HB  ALA A   5       1.014   9.869   4.180  1.00  0.93           H  
ATOM     70  N   LEU A   6       1.061   7.575   6.754  1.00  0.76           N  
ATOM     71  CA  LEU A   6       0.162   7.536   7.894  1.00  0.76           C  
ATOM     72  C   LEU A   6       0.237   8.876   8.585  1.00  0.76           C  
ATOM     73  O   LEU A   6       1.291   9.504   8.627  1.00  0.76           O  
ATOM     74  CB  LEU A   6       0.534   6.387   8.831  1.00  0.76           C  
ATOM     75  CG  LEU A   6       0.413   5.018   8.173  1.00  0.76           C  
ATOM     76  CD1 LEU A   6       0.989   3.958   9.049  1.00  0.76           C  
ATOM     77  CD2 LEU A   6      -1.054   4.748   7.918  1.00  0.76           C  
ATOM     78  H   LEU A   6       2.072   7.615   6.898  1.00  0.76           H  
ATOM     79  HA  LEU A   6      -0.857   7.385   7.544  1.00  0.76           H  
ATOM     80 1HB  LEU A   6       1.557   6.517   9.166  1.00  0.76           H  
ATOM     81 2HB  LEU A   6      -0.127   6.411   9.699  1.00  0.76           H  
ATOM     82  HG  LEU A   6       0.933   5.023   7.247  1.00  0.76           H  
ATOM     83 1HD1 LEU A   6       0.893   2.985   8.568  1.00  0.76           H  
ATOM     84 2HD1 LEU A   6       2.037   4.177   9.210  1.00  0.76           H  
ATOM     85 3HD1 LEU A   6       0.469   3.947   9.983  1.00  0.76           H  
ATOM     86 1HD2 LEU A   6      -1.174   3.779   7.429  1.00  0.76           H  
ATOM     87 2HD2 LEU A   6      -1.603   4.751   8.860  1.00  0.76           H  
ATOM     88 3HD2 LEU A   6      -1.432   5.535   7.276  1.00  0.76           H  
ATOM     89  N   GLY A   7      -0.861   9.333   9.130  1.00  0.67           N  
ATOM     90  CA  GLY A   7      -0.815  10.580   9.861  1.00  0.67           C  
ATOM     91  C   GLY A   7      -1.505  10.454  11.187  1.00  0.67           C  
ATOM     92  O   GLY A   7      -2.353   9.575  11.393  1.00  0.67           O  
ATOM     93  H   GLY A   7      -1.730   8.823   9.024  1.00  0.67           H  
ATOM     94 1HA  GLY A   7       0.215  10.874  10.026  1.00  0.67           H  
ATOM     95 2HA  GLY A   7      -1.283  11.365   9.275  1.00  0.67           H  
ATOM     96  N   MET A   8      -1.159  11.350  12.095  1.00  0.62           N  
ATOM     97  CA  MET A   8      -1.802  11.329  13.383  1.00  0.62           C  
ATOM     98  C   MET A   8      -1.845  12.661  14.098  1.00  0.62           C  
ATOM     99  O   MET A   8      -0.893  13.448  14.065  1.00  0.62           O  
ATOM    100  CB  MET A   8      -1.102  10.273  14.219  1.00  0.62           C  
ATOM    101  CG  MET A   8       0.350  10.495  14.428  1.00  0.62           C  
ATOM    102  SD  MET A   8       1.147   9.015  15.059  1.00  0.62           S  
ATOM    103  CE  MET A   8       1.041   7.957  13.594  1.00  0.62           C  
ATOM    104  H   MET A   8      -0.424  12.022  11.885  1.00  0.62           H  
ATOM    105  HA  MET A   8      -2.825  11.019  13.223  1.00  0.62           H  
ATOM    106 1HB  MET A   8      -1.587  10.201  15.191  1.00  0.62           H  
ATOM    107 2HB  MET A   8      -1.194   9.313  13.729  1.00  0.62           H  
ATOM    108 1HG  MET A   8       0.811  10.759  13.475  1.00  0.62           H  
ATOM    109 2HG  MET A   8       0.509  11.311  15.134  1.00  0.62           H  
ATOM    110 1HE  MET A   8       1.496   6.990  13.808  1.00  0.62           H  
ATOM    111 2HE  MET A   8      -0.005   7.813  13.322  1.00  0.62           H  
ATOM    112 3HE  MET A   8       1.567   8.431  12.762  1.00  0.62           H  
ATOM    113  N   ILE A   9      -2.955  12.873  14.799  1.00  0.59           N  
ATOM    114  CA  ILE A   9      -3.153  14.057  15.627  1.00  0.59           C  
ATOM    115  C   ILE A   9      -3.538  13.695  17.041  1.00  0.59           C  
ATOM    116  O   ILE A   9      -4.471  12.923  17.249  1.00  0.59           O  
ATOM    117  CB  ILE A   9      -4.238  14.970  15.049  1.00  0.59           C  
ATOM    118  CG1 ILE A   9      -3.854  15.426  13.711  1.00  0.59           C  
ATOM    119  CG2 ILE A   9      -4.474  16.163  15.934  1.00  0.59           C  
ATOM    120  CD1 ILE A   9      -4.886  16.150  13.130  1.00  0.59           C  
ATOM    121  H   ILE A   9      -3.696  12.171  14.732  1.00  0.59           H  
ATOM    122  HA  ILE A   9      -2.219  14.616  15.670  1.00  0.59           H  
ATOM    123  HB  ILE A   9      -5.167  14.404  14.953  1.00  0.59           H  
ATOM    124 1HG1 ILE A   9      -2.992  16.065  13.784  1.00  0.59           H  
ATOM    125 2HG1 ILE A   9      -3.625  14.582  13.068  1.00  0.59           H  
ATOM    126 1HG2 ILE A   9      -5.248  16.801  15.512  1.00  0.59           H  
ATOM    127 2HG2 ILE A   9      -4.777  15.839  16.923  1.00  0.59           H  
ATOM    128 3HG2 ILE A   9      -3.553  16.702  15.993  1.00  0.59           H  
ATOM    129 1HD1 ILE A   9      -4.592  16.493  12.159  1.00  0.59           H  
ATOM    130 2HD1 ILE A   9      -5.755  15.538  13.057  1.00  0.59           H  
ATOM    131 3HD1 ILE A   9      -5.094  16.983  13.771  1.00  0.59           H  
ATOM    132  N   GLU A  10      -2.821  14.238  18.014  1.00  0.58           N  
ATOM    133  CA  GLU A  10      -3.118  13.974  19.413  1.00  0.58           C  
ATOM    134  C   GLU A  10      -3.629  15.244  20.050  1.00  0.58           C  
ATOM    135  O   GLU A  10      -2.953  16.278  19.990  1.00  0.58           O  
ATOM    136  CB  GLU A  10      -1.872  13.505  20.145  1.00  0.58           C  
ATOM    137  CG  GLU A  10      -2.072  13.097  21.593  1.00  0.58           C  
ATOM    138  CD  GLU A  10      -0.773  12.713  22.258  1.00  0.58           C  
ATOM    139  OE1 GLU A  10       0.285  12.993  21.704  1.00  0.58           O  
ATOM    140  OE2 GLU A  10      -0.837  12.116  23.305  1.00  0.58           O  
ATOM    141  H   GLU A  10      -2.054  14.866  17.776  1.00  0.58           H  
ATOM    142  HA  GLU A  10      -3.893  13.221  19.487  1.00  0.58           H  
ATOM    143 1HB  GLU A  10      -1.430  12.665  19.611  1.00  0.58           H  
ATOM    144 2HB  GLU A  10      -1.155  14.310  20.142  1.00  0.58           H  
ATOM    145 1HG  GLU A  10      -2.534  13.913  22.147  1.00  0.58           H  
ATOM    146 2HG  GLU A  10      -2.760  12.250  21.628  1.00  0.58           H  
ATOM    147  N   THR A  11      -4.801  15.176  20.672  1.00  0.57           N  
ATOM    148  CA  THR A  11      -5.377  16.363  21.281  1.00  0.57           C  
ATOM    149  C   THR A  11      -5.609  16.104  22.754  1.00  0.57           C  
ATOM    150  O   THR A  11      -5.594  14.960  23.206  1.00  0.57           O  
ATOM    151  CB  THR A  11      -6.744  16.720  20.685  1.00  0.57           C  
ATOM    152  OG1 THR A  11      -7.732  15.778  21.172  1.00  0.57           O  
ATOM    153  CG2 THR A  11      -6.687  16.641  19.150  1.00  0.57           C  
ATOM    154  H   THR A  11      -5.306  14.288  20.691  1.00  0.57           H  
ATOM    155  HA  THR A  11      -4.694  17.205  21.180  1.00  0.57           H  
ATOM    156  HB  THR A  11      -7.020  17.730  20.995  1.00  0.57           H  
ATOM    157  HG1 THR A  11      -7.802  15.018  20.575  1.00  0.57           H  
ATOM    158 1HG2 THR A  11      -7.657  16.896  18.733  1.00  0.57           H  
ATOM    159 2HG2 THR A  11      -5.936  17.335  18.783  1.00  0.57           H  
ATOM    160 3HG2 THR A  11      -6.421  15.627  18.848  1.00  0.57           H  
ATOM    161  N   LYS A  12      -5.970  17.148  23.485  1.00  0.57           N  
ATOM    162  CA  LYS A  12      -6.280  16.986  24.900  1.00  0.57           C  
ATOM    163  C   LYS A  12      -7.748  16.663  25.189  1.00  0.57           C  
ATOM    164  O   LYS A  12      -8.189  16.809  26.332  1.00  0.57           O  
ATOM    165  CB  LYS A  12      -5.871  18.208  25.701  1.00  0.57           C  
ATOM    166  CG  LYS A  12      -4.385  18.453  25.726  1.00  0.57           C  
ATOM    167  CD  LYS A  12      -4.005  19.568  26.675  1.00  0.57           C  
ATOM    168  CE  LYS A  12      -2.508  19.835  26.640  1.00  0.57           C  
ATOM    169  NZ  LYS A  12      -2.131  20.972  27.527  1.00  0.57           N  
ATOM    170  H   LYS A  12      -5.962  18.082  23.070  1.00  0.57           H  
ATOM    171  HA  LYS A  12      -5.696  16.149  25.271  1.00  0.57           H  
ATOM    172 1HB  LYS A  12      -6.344  19.096  25.277  1.00  0.57           H  
ATOM    173 2HB  LYS A  12      -6.218  18.104  26.728  1.00  0.57           H  
ATOM    174 1HG  LYS A  12      -3.860  17.541  25.998  1.00  0.57           H  
ATOM    175 2HG  LYS A  12      -4.078  18.759  24.727  1.00  0.57           H  
ATOM    176 1HD  LYS A  12      -4.534  20.481  26.428  1.00  0.57           H  
ATOM    177 2HD  LYS A  12      -4.281  19.282  27.688  1.00  0.57           H  
ATOM    178 1HE  LYS A  12      -1.978  18.940  26.961  1.00  0.57           H  
ATOM    179 2HE  LYS A  12      -2.214  20.074  25.614  1.00  0.57           H  
ATOM    180 1HZ  LYS A  12      -1.141  21.132  27.478  1.00  0.57           H  
ATOM    181 2HZ  LYS A  12      -2.631  21.822  27.206  1.00  0.57           H  
ATOM    182 3HZ  LYS A  12      -2.394  20.771  28.476  1.00  0.57           H  
ATOM    183  N   GLY A  13      -8.524  16.267  24.170  1.00  0.57           N  
ATOM    184  CA  GLY A  13      -9.908  15.904  24.449  1.00  0.57           C  
ATOM    185  C   GLY A  13     -10.638  15.342  23.238  1.00  0.57           C  
ATOM    186  O   GLY A  13     -10.300  15.623  22.081  1.00  0.57           O  
ATOM    187  H   GLY A  13      -8.152  16.162  23.223  1.00  0.57           H  
ATOM    188 1HA  GLY A  13      -9.925  15.168  25.252  1.00  0.57           H  
ATOM    189 2HA  GLY A  13     -10.438  16.780  24.818  1.00  0.57           H  
ATOM    190  N   LEU A  14     -11.716  14.615  23.518  1.00  0.58           N  
ATOM    191  CA  LEU A  14     -12.480  13.959  22.471  1.00  0.58           C  
ATOM    192  C   LEU A  14     -13.097  14.912  21.461  1.00  0.58           C  
ATOM    193  O   LEU A  14     -13.044  14.640  20.270  1.00  0.58           O  
ATOM    194  CB  LEU A  14     -13.568  13.077  23.064  1.00  0.58           C  
ATOM    195  CG  LEU A  14     -14.376  12.345  22.025  1.00  0.58           C  
ATOM    196  CD1 LEU A  14     -13.432  11.447  21.206  1.00  0.58           C  
ATOM    197  CD2 LEU A  14     -15.465  11.532  22.697  1.00  0.58           C  
ATOM    198  H   LEU A  14     -11.965  14.461  24.486  1.00  0.58           H  
ATOM    199  HA  LEU A  14     -11.795  13.305  21.932  1.00  0.58           H  
ATOM    200 1HB  LEU A  14     -13.108  12.339  23.719  1.00  0.58           H  
ATOM    201 2HB  LEU A  14     -14.249  13.694  23.649  1.00  0.58           H  
ATOM    202  HG  LEU A  14     -14.823  13.063  21.359  1.00  0.58           H  
ATOM    203 1HD1 LEU A  14     -14.002  10.925  20.438  1.00  0.58           H  
ATOM    204 2HD1 LEU A  14     -12.666  12.060  20.733  1.00  0.58           H  
ATOM    205 3HD1 LEU A  14     -12.958  10.719  21.864  1.00  0.58           H  
ATOM    206 1HD2 LEU A  14     -16.049  11.009  21.939  1.00  0.58           H  
ATOM    207 2HD2 LEU A  14     -15.014  10.805  23.373  1.00  0.58           H  
ATOM    208 3HD2 LEU A  14     -16.117  12.197  23.263  1.00  0.58           H  
ATOM    209  N   VAL A  15     -13.682  16.024  21.902  1.00  0.58           N  
ATOM    210  CA  VAL A  15     -14.322  16.907  20.928  1.00  0.58           C  
ATOM    211  C   VAL A  15     -13.278  17.452  19.964  1.00  0.58           C  
ATOM    212  O   VAL A  15     -13.517  17.539  18.761  1.00  0.58           O  
ATOM    213  CB  VAL A  15     -15.056  18.077  21.589  1.00  0.58           C  
ATOM    214  CG1 VAL A  15     -15.559  19.030  20.491  1.00  0.58           C  
ATOM    215  CG2 VAL A  15     -16.198  17.545  22.424  1.00  0.58           C  
ATOM    216  H   VAL A  15     -13.699  16.236  22.888  1.00  0.58           H  
ATOM    217  HA  VAL A  15     -15.050  16.327  20.361  1.00  0.58           H  
ATOM    218  HB  VAL A  15     -14.362  18.631  22.218  1.00  0.58           H  
ATOM    219 1HG1 VAL A  15     -16.070  19.877  20.946  1.00  0.58           H  
ATOM    220 2HG1 VAL A  15     -14.733  19.387  19.894  1.00  0.58           H  
ATOM    221 3HG1 VAL A  15     -16.252  18.496  19.841  1.00  0.58           H  
ATOM    222 1HG2 VAL A  15     -16.722  18.376  22.896  1.00  0.58           H  
ATOM    223 2HG2 VAL A  15     -16.889  16.995  21.785  1.00  0.58           H  
ATOM    224 3HG2 VAL A  15     -15.805  16.879  23.192  1.00  0.58           H  
ATOM    225  N   GLY A  16     -12.109  17.813  20.497  1.00  0.57           N  
ATOM    226  CA  GLY A  16     -11.008  18.309  19.680  1.00  0.57           C  
ATOM    227  C   GLY A  16     -10.691  17.273  18.618  1.00  0.57           C  
ATOM    228  O   GLY A  16     -10.629  17.589  17.428  1.00  0.57           O  
ATOM    229  H   GLY A  16     -11.974  17.711  21.492  1.00  0.57           H  
ATOM    230 1HA  GLY A  16     -11.283  19.245  19.206  1.00  0.57           H  
ATOM    231 2HA  GLY A  16     -10.133  18.486  20.305  1.00  0.57           H  
ATOM    232  N   SER A  17     -10.522  16.023  19.059  1.00  0.57           N  
ATOM    233  CA  SER A  17     -10.240  14.913  18.162  1.00  0.57           C  
ATOM    234  C   SER A  17     -11.343  14.665  17.127  1.00  0.57           C  
ATOM    235  O   SER A  17     -11.044  14.423  15.958  1.00  0.57           O  
ATOM    236  CB  SER A  17     -10.019  13.661  18.974  1.00  0.57           C  
ATOM    237  OG  SER A  17      -8.816  13.723  19.707  1.00  0.57           O  
ATOM    238  H   SER A  17     -10.581  15.845  20.065  1.00  0.57           H  
ATOM    239  HA  SER A  17      -9.318  15.140  17.628  1.00  0.57           H  
ATOM    240 1HB  SER A  17     -10.844  13.541  19.661  1.00  0.57           H  
ATOM    241 2HB  SER A  17     -10.019  12.794  18.334  1.00  0.57           H  
ATOM    242  HG  SER A  17      -8.843  14.537  20.235  1.00  0.57           H  
ATOM    243  N   ILE A  18     -12.609  14.758  17.525  1.00  0.56           N  
ATOM    244  CA  ILE A  18     -13.692  14.544  16.573  1.00  0.56           C  
ATOM    245  C   ILE A  18     -13.704  15.619  15.507  1.00  0.56           C  
ATOM    246  O   ILE A  18     -13.789  15.316  14.313  1.00  0.56           O  
ATOM    247  CB  ILE A  18     -15.066  14.527  17.254  1.00  0.56           C  
ATOM    248  CG1 ILE A  18     -15.208  13.293  18.146  1.00  0.56           C  
ATOM    249  CG2 ILE A  18     -16.161  14.565  16.189  1.00  0.56           C  
ATOM    250  CD1 ILE A  18     -16.400  13.363  19.063  1.00  0.56           C  
ATOM    251  H   ILE A  18     -12.817  14.953  18.501  1.00  0.56           H  
ATOM    252  HA  ILE A  18     -13.538  13.586  16.088  1.00  0.56           H  
ATOM    253  HB  ILE A  18     -15.157  15.405  17.897  1.00  0.56           H  
ATOM    254 1HG1 ILE A  18     -15.310  12.414  17.518  1.00  0.56           H  
ATOM    255 2HG1 ILE A  18     -14.311  13.183  18.744  1.00  0.56           H  
ATOM    256 1HG2 ILE A  18     -17.136  14.572  16.669  1.00  0.56           H  
ATOM    257 2HG2 ILE A  18     -16.054  15.469  15.581  1.00  0.56           H  
ATOM    258 3HG2 ILE A  18     -16.078  13.689  15.546  1.00  0.56           H  
ATOM    259 1HD1 ILE A  18     -16.449  12.458  19.665  1.00  0.56           H  
ATOM    260 2HD1 ILE A  18     -16.302  14.231  19.716  1.00  0.56           H  
ATOM    261 3HD1 ILE A  18     -17.309  13.453  18.473  1.00  0.56           H  
ATOM    262  N   GLU A  19     -13.593  16.879  15.921  1.00  0.55           N  
ATOM    263  CA  GLU A  19     -13.604  17.946  14.943  1.00  0.55           C  
ATOM    264  C   GLU A  19     -12.372  17.825  14.055  1.00  0.55           C  
ATOM    265  O   GLU A  19     -12.459  18.038  12.840  1.00  0.55           O  
ATOM    266  CB  GLU A  19     -13.655  19.306  15.640  1.00  0.55           C  
ATOM    267  CG  GLU A  19     -14.991  19.623  16.364  1.00  0.55           C  
ATOM    268  CD  GLU A  19     -16.176  19.751  15.451  1.00  0.55           C  
ATOM    269  OE1 GLU A  19     -16.089  20.490  14.498  1.00  0.55           O  
ATOM    270  OE2 GLU A  19     -17.180  19.130  15.716  1.00  0.55           O  
ATOM    271  H   GLU A  19     -13.512  17.091  16.917  1.00  0.55           H  
ATOM    272  HA  GLU A  19     -14.491  17.838  14.319  1.00  0.55           H  
ATOM    273 1HB  GLU A  19     -12.855  19.346  16.383  1.00  0.55           H  
ATOM    274 2HB  GLU A  19     -13.466  20.095  14.916  1.00  0.55           H  
ATOM    275 1HG  GLU A  19     -15.187  18.828  17.086  1.00  0.55           H  
ATOM    276 2HG  GLU A  19     -14.888  20.546  16.912  1.00  0.55           H  
ATOM    277  N   ALA A  20     -11.233  17.426  14.641  1.00  0.54           N  
ATOM    278  CA  ALA A  20     -10.032  17.238  13.857  1.00  0.54           C  
ATOM    279  C   ALA A  20     -10.246  16.154  12.829  1.00  0.54           C  
ATOM    280  O   ALA A  20      -9.911  16.346  11.668  1.00  0.54           O  
ATOM    281  CB  ALA A  20      -8.854  16.880  14.750  1.00  0.54           C  
ATOM    282  H   ALA A  20     -11.190  17.285  15.648  1.00  0.54           H  
ATOM    283  HA  ALA A  20      -9.819  18.153  13.332  1.00  0.54           H  
ATOM    284 1HB  ALA A  20      -7.960  16.757  14.148  1.00  0.54           H  
ATOM    285 2HB  ALA A  20      -8.699  17.681  15.474  1.00  0.54           H  
ATOM    286 3HB  ALA A  20      -9.064  15.955  15.274  1.00  0.54           H  
ATOM    287  N   ALA A  21     -10.881  15.051  13.220  1.00  0.54           N  
ATOM    288  CA  ALA A  21     -11.118  13.947  12.306  1.00  0.54           C  
ATOM    289  C   ALA A  21     -11.952  14.385  11.115  1.00  0.54           C  
ATOM    290  O   ALA A  21     -11.660  14.048   9.961  1.00  0.54           O  
ATOM    291  CB  ALA A  21     -11.815  12.834  13.049  1.00  0.54           C  
ATOM    292  H   ALA A  21     -11.156  14.948  14.194  1.00  0.54           H  
ATOM    293  HA  ALA A  21     -10.160  13.593  11.939  1.00  0.54           H  
ATOM    294 1HB  ALA A  21     -11.975  12.014  12.403  1.00  0.54           H  
ATOM    295 2HB  ALA A  21     -11.200  12.528  13.889  1.00  0.54           H  
ATOM    296 3HB  ALA A  21     -12.773  13.194  13.416  1.00  0.54           H  
ATOM    297  N   ASP A  22     -12.963  15.208  11.368  1.00  0.53           N  
ATOM    298  CA  ASP A  22     -13.766  15.659  10.253  1.00  0.53           C  
ATOM    299  C   ASP A  22     -12.969  16.601   9.364  1.00  0.53           C  
ATOM    300  O   ASP A  22     -13.029  16.492   8.140  1.00  0.53           O  
ATOM    301  CB  ASP A  22     -15.054  16.315  10.742  1.00  0.53           C  
ATOM    302  CG  ASP A  22     -16.053  15.286  11.295  1.00  0.53           C  
ATOM    303  OD1 ASP A  22     -15.848  14.111  11.082  1.00  0.53           O  
ATOM    304  OD2 ASP A  22     -17.021  15.685  11.897  1.00  0.53           O  
ATOM    305  H   ASP A  22     -13.185  15.474  12.332  1.00  0.53           H  
ATOM    306  HA  ASP A  22     -14.042  14.790   9.657  1.00  0.53           H  
ATOM    307 1HB  ASP A  22     -14.811  17.032  11.534  1.00  0.53           H  
ATOM    308 2HB  ASP A  22     -15.518  16.868   9.923  1.00  0.53           H  
ATOM    309  N   ALA A  23     -12.169  17.485   9.971  1.00  0.53           N  
ATOM    310  CA  ALA A  23     -11.346  18.416   9.205  1.00  0.53           C  
ATOM    311  C   ALA A  23     -10.336  17.667   8.331  1.00  0.53           C  
ATOM    312  O   ALA A  23     -10.095  18.048   7.182  1.00  0.53           O  
ATOM    313  CB  ALA A  23     -10.634  19.360  10.148  1.00  0.53           C  
ATOM    314  H   ALA A  23     -12.150  17.531  10.991  1.00  0.53           H  
ATOM    315  HA  ALA A  23     -12.001  18.989   8.551  1.00  0.53           H  
ATOM    316 1HB  ALA A  23     -10.035  20.072   9.587  1.00  0.53           H  
ATOM    317 2HB  ALA A  23     -11.369  19.891  10.745  1.00  0.53           H  
ATOM    318 3HB  ALA A  23     -10.002  18.791  10.792  1.00  0.53           H  
ATOM    319  N   MET A  24      -9.793  16.564   8.862  1.00  0.53           N  
ATOM    320  CA  MET A  24      -8.817  15.743   8.154  1.00  0.53           C  
ATOM    321  C   MET A  24      -9.424  15.209   6.871  1.00  0.53           C  
ATOM    322  O   MET A  24      -8.797  15.236   5.812  1.00  0.53           O  
ATOM    323  CB  MET A  24      -8.378  14.592   9.071  1.00  0.53           C  
ATOM    324  CG  MET A  24      -7.532  15.057  10.256  1.00  0.53           C  
ATOM    325  SD  MET A  24      -7.281  13.830  11.529  1.00  0.53           S  
ATOM    326  CE  MET A  24      -6.055  12.915  10.755  1.00  0.53           C  
ATOM    327  H   MET A  24     -10.034  16.316   9.821  1.00  0.53           H  
ATOM    328  HA  MET A  24      -7.964  16.362   7.903  1.00  0.53           H  
ATOM    329 1HB  MET A  24      -9.251  14.114   9.474  1.00  0.53           H  
ATOM    330 2HB  MET A  24      -7.831  13.843   8.511  1.00  0.53           H  
ATOM    331 1HG  MET A  24      -6.558  15.297   9.878  1.00  0.53           H  
ATOM    332 2HG  MET A  24      -7.925  15.932  10.667  1.00  0.53           H  
ATOM    333 1HE  MET A  24      -5.772  12.063  11.383  1.00  0.53           H  
ATOM    334 2HE  MET A  24      -6.448  12.587   9.814  1.00  0.53           H  
ATOM    335 3HE  MET A  24      -5.186  13.547  10.582  1.00  0.53           H  
ATOM    336  N   VAL A  25     -10.673  14.767   6.952  1.00  0.54           N  
ATOM    337  CA  VAL A  25     -11.346  14.250   5.773  1.00  0.54           C  
ATOM    338  C   VAL A  25     -11.811  15.363   4.833  1.00  0.54           C  
ATOM    339  O   VAL A  25     -11.584  15.296   3.627  1.00  0.54           O  
ATOM    340  CB  VAL A  25     -12.525  13.364   6.178  1.00  0.54           C  
ATOM    341  CG1 VAL A  25     -13.304  12.941   4.948  1.00  0.54           C  
ATOM    342  CG2 VAL A  25     -11.984  12.169   6.900  1.00  0.54           C  
ATOM    343  H   VAL A  25     -11.146  14.756   7.861  1.00  0.54           H  
ATOM    344  HA  VAL A  25     -10.637  13.626   5.228  1.00  0.54           H  
ATOM    345  HB  VAL A  25     -13.198  13.928   6.836  1.00  0.54           H  
ATOM    346 1HG1 VAL A  25     -14.140  12.311   5.244  1.00  0.54           H  
ATOM    347 2HG1 VAL A  25     -13.681  13.829   4.437  1.00  0.54           H  
ATOM    348 3HG1 VAL A  25     -12.646  12.383   4.276  1.00  0.54           H  
ATOM    349 1HG2 VAL A  25     -12.805  11.525   7.207  1.00  0.54           H  
ATOM    350 2HG2 VAL A  25     -11.313  11.617   6.238  1.00  0.54           H  
ATOM    351 3HG2 VAL A  25     -11.435  12.507   7.780  1.00  0.54           H  
ATOM    352  N   ASP A  26     -12.418  16.423   5.364  1.00  0.56           N  
ATOM    353  CA  ASP A  26     -12.893  17.493   4.491  1.00  0.56           C  
ATOM    354  C   ASP A  26     -11.759  18.111   3.667  1.00  0.56           C  
ATOM    355  O   ASP A  26     -11.956  18.500   2.515  1.00  0.56           O  
ATOM    356  CB  ASP A  26     -13.566  18.609   5.301  1.00  0.56           C  
ATOM    357  CG  ASP A  26     -14.954  18.254   5.863  1.00  0.56           C  
ATOM    358  OD1 ASP A  26     -15.525  17.268   5.452  1.00  0.56           O  
ATOM    359  OD2 ASP A  26     -15.444  19.008   6.677  1.00  0.56           O  
ATOM    360  H   ASP A  26     -12.569  16.475   6.369  1.00  0.56           H  
ATOM    361  HA  ASP A  26     -13.625  17.072   3.803  1.00  0.56           H  
ATOM    362 1HB  ASP A  26     -12.917  18.867   6.141  1.00  0.56           H  
ATOM    363 2HB  ASP A  26     -13.656  19.497   4.680  1.00  0.56           H  
ATOM    364  N   ALA A  27     -10.573  18.199   4.261  1.00  0.58           N  
ATOM    365  CA  ALA A  27      -9.407  18.790   3.626  1.00  0.58           C  
ATOM    366  C   ALA A  27      -8.637  17.886   2.669  1.00  0.58           C  
ATOM    367  O   ALA A  27      -7.684  18.355   2.039  1.00  0.58           O  
ATOM    368  CB  ALA A  27      -8.441  19.217   4.697  1.00  0.58           C  
ATOM    369  H   ALA A  27     -10.472  17.876   5.224  1.00  0.58           H  
ATOM    370  HA  ALA A  27      -9.747  19.659   3.066  1.00  0.58           H  
ATOM    371 1HB  ALA A  27      -7.579  19.706   4.250  1.00  0.58           H  
ATOM    372 2HB  ALA A  27      -8.950  19.901   5.368  1.00  0.58           H  
ATOM    373 3HB  ALA A  27      -8.112  18.333   5.251  1.00  0.58           H  
ATOM    374  N   ALA A  28      -8.962  16.596   2.583  1.00  0.61           N  
ATOM    375  CA  ALA A  28      -8.104  15.746   1.765  1.00  0.61           C  
ATOM    376  C   ALA A  28      -8.713  14.412   1.371  1.00  0.61           C  
ATOM    377  O   ALA A  28      -9.542  13.841   2.072  1.00  0.61           O  
ATOM    378  CB  ALA A  28      -6.832  15.475   2.517  1.00  0.61           C  
ATOM    379  H   ALA A  28      -9.780  16.214   3.062  1.00  0.61           H  
ATOM    380  HA  ALA A  28      -7.878  16.290   0.850  1.00  0.61           H  
ATOM    381 1HB  ALA A  28      -6.179  14.885   1.904  1.00  0.61           H  
ATOM    382 2HB  ALA A  28      -6.328  16.398   2.786  1.00  0.61           H  
ATOM    383 3HB  ALA A  28      -7.081  14.932   3.415  1.00  0.61           H  
ATOM    384  N   ASN A  29      -8.194  13.825   0.304  1.00  0.66           N  
ATOM    385  CA  ASN A  29      -8.656  12.503  -0.101  1.00  0.66           C  
ATOM    386  C   ASN A  29      -8.001  11.407   0.730  1.00  0.66           C  
ATOM    387  O   ASN A  29      -7.163  10.652   0.239  1.00  0.66           O  
ATOM    388  CB  ASN A  29      -8.392  12.282  -1.570  1.00  0.66           C  
ATOM    389  CG  ASN A  29      -9.205  13.208  -2.436  1.00  0.66           C  
ATOM    390  OD1 ASN A  29     -10.385  13.458  -2.165  1.00  0.66           O  
ATOM    391  ND2 ASN A  29      -8.596  13.727  -3.471  1.00  0.66           N  
ATOM    392  H   ASN A  29      -7.499  14.306  -0.249  1.00  0.66           H  
ATOM    393  HA  ASN A  29      -9.731  12.442   0.076  1.00  0.66           H  
ATOM    394 1HB  ASN A  29      -7.330  12.437  -1.778  1.00  0.66           H  
ATOM    395 2HB  ASN A  29      -8.631  11.251  -1.831  1.00  0.66           H  
ATOM    396 1HD2 ASN A  29      -9.087  14.350  -4.081  1.00  0.66           H  
ATOM    397 2HD2 ASN A  29      -7.640  13.499  -3.657  1.00  0.66           H  
ATOM    398  N   VAL A  30      -8.389  11.345   1.996  1.00  0.71           N  
ATOM    399  CA  VAL A  30      -7.815  10.413   2.958  1.00  0.71           C  
ATOM    400  C   VAL A  30      -8.850   9.556   3.655  1.00  0.71           C  
ATOM    401  O   VAL A  30     -10.045   9.866   3.665  1.00  0.71           O  
ATOM    402  CB  VAL A  30      -7.044  11.147   4.056  1.00  0.71           C  
ATOM    403  CG1 VAL A  30      -5.913  11.928   3.483  1.00  0.71           C  
ATOM    404  CG2 VAL A  30      -8.019  12.066   4.833  1.00  0.71           C  
ATOM    405  H   VAL A  30      -9.088  12.028   2.290  1.00  0.71           H  
ATOM    406  HA  VAL A  30      -7.126   9.752   2.431  1.00  0.71           H  
ATOM    407  HB  VAL A  30      -6.620  10.419   4.705  1.00  0.71           H  
ATOM    408 1HG1 VAL A  30      -5.376  12.416   4.283  1.00  0.71           H  
ATOM    409 2HG1 VAL A  30      -5.240  11.260   2.946  1.00  0.71           H  
ATOM    410 3HG1 VAL A  30      -6.306  12.665   2.815  1.00  0.71           H  
ATOM    411 1HG2 VAL A  30      -7.497  12.581   5.626  1.00  0.71           H  
ATOM    412 2HG2 VAL A  30      -8.446  12.805   4.156  1.00  0.71           H  
ATOM    413 3HG2 VAL A  30      -8.820  11.465   5.261  1.00  0.71           H  
ATOM    414  N   THR A  31      -8.364   8.488   4.269  1.00  0.76           N  
ATOM    415  CA  THR A  31      -9.181   7.575   5.038  1.00  0.76           C  
ATOM    416  C   THR A  31      -8.827   7.592   6.510  1.00  0.76           C  
ATOM    417  O   THR A  31      -7.678   7.369   6.891  1.00  0.76           O  
ATOM    418  CB  THR A  31      -8.998   6.146   4.490  1.00  0.76           C  
ATOM    419  OG1 THR A  31      -9.439   6.104   3.125  1.00  0.76           O  
ATOM    420  CG2 THR A  31      -9.736   5.123   5.313  1.00  0.76           C  
ATOM    421  H   THR A  31      -7.364   8.296   4.200  1.00  0.76           H  
ATOM    422  HA  THR A  31     -10.226   7.868   4.936  1.00  0.76           H  
ATOM    423  HB  THR A  31      -7.938   5.902   4.509  1.00  0.76           H  
ATOM    424  HG1 THR A  31     -10.313   6.499   3.063  1.00  0.76           H  
ATOM    425 1HG2 THR A  31      -9.569   4.132   4.897  1.00  0.76           H  
ATOM    426 2HG2 THR A  31      -9.365   5.149   6.329  1.00  0.76           H  
ATOM    427 3HG2 THR A  31     -10.802   5.345   5.308  1.00  0.76           H  
ATOM    428  N   LEU A  32      -9.804   7.837   7.370  1.00  0.80           N  
ATOM    429  CA  LEU A  32      -9.480   7.788   8.786  1.00  0.80           C  
ATOM    430  C   LEU A  32      -9.350   6.319   9.100  1.00  0.80           C  
ATOM    431  O   LEU A  32     -10.178   5.532   8.639  1.00  0.80           O  
ATOM    432  CB  LEU A  32     -10.575   8.431   9.633  1.00  0.80           C  
ATOM    433  CG  LEU A  32     -10.790   9.919   9.402  1.00  0.80           C  
ATOM    434  CD1 LEU A  32     -11.996  10.346  10.178  1.00  0.80           C  
ATOM    435  CD2 LEU A  32      -9.545  10.717   9.845  1.00  0.80           C  
ATOM    436  H   LEU A  32     -10.742   8.035   7.049  1.00  0.80           H  
ATOM    437  HA  LEU A  32      -8.537   8.289   8.977  1.00  0.80           H  
ATOM    438 1HB  LEU A  32     -11.515   7.919   9.439  1.00  0.80           H  
ATOM    439 2HB  LEU A  32     -10.316   8.294  10.683  1.00  0.80           H  
ATOM    440  HG  LEU A  32     -10.968  10.094   8.355  1.00  0.80           H  
ATOM    441 1HD1 LEU A  32     -12.177  11.411  10.020  1.00  0.80           H  
ATOM    442 2HD1 LEU A  32     -12.863   9.778   9.843  1.00  0.80           H  
ATOM    443 3HD1 LEU A  32     -11.819  10.150  11.227  1.00  0.80           H  
ATOM    444 1HD2 LEU A  32      -9.716  11.780   9.679  1.00  0.80           H  
ATOM    445 2HD2 LEU A  32      -9.356  10.543  10.901  1.00  0.80           H  
ATOM    446 3HD2 LEU A  32      -8.688  10.394   9.269  1.00  0.80           H  
ATOM    447  N   ILE A  33      -8.364   5.932   9.894  1.00  0.84           N  
ATOM    448  CA  ILE A  33      -8.249   4.512  10.184  1.00  0.84           C  
ATOM    449  C   ILE A  33      -8.644   4.205  11.613  1.00  0.84           C  
ATOM    450  O   ILE A  33      -8.927   3.054  11.940  1.00  0.84           O  
ATOM    451  CB  ILE A  33      -6.834   3.980   9.889  1.00  0.84           C  
ATOM    452  CG1 ILE A  33      -5.800   4.599  10.785  1.00  0.84           C  
ATOM    453  CG2 ILE A  33      -6.487   4.285   8.469  1.00  0.84           C  
ATOM    454  CD1 ILE A  33      -4.423   3.943  10.708  1.00  0.84           C  
ATOM    455  H   ILE A  33      -7.718   6.617  10.272  1.00  0.84           H  
ATOM    456  HA  ILE A  33      -8.929   3.968   9.532  1.00  0.84           H  
ATOM    457  HB  ILE A  33      -6.814   2.919  10.051  1.00  0.84           H  
ATOM    458 1HG1 ILE A  33      -5.701   5.637  10.519  1.00  0.84           H  
ATOM    459 2HG1 ILE A  33      -6.144   4.520  11.808  1.00  0.84           H  
ATOM    460 1HG2 ILE A  33      -5.499   3.900   8.268  1.00  0.84           H  
ATOM    461 2HG2 ILE A  33      -7.213   3.814   7.804  1.00  0.84           H  
ATOM    462 3HG2 ILE A  33      -6.497   5.364   8.313  1.00  0.84           H  
ATOM    463 1HD1 ILE A  33      -3.734   4.438  11.383  1.00  0.84           H  
ATOM    464 2HD1 ILE A  33      -4.512   2.896  11.001  1.00  0.84           H  
ATOM    465 3HD1 ILE A  33      -4.042   4.010   9.691  1.00  0.84           H  
ATOM    466  N   GLY A  34      -8.752   5.228  12.458  1.00  0.86           N  
ATOM    467  CA  GLY A  34      -9.199   4.945  13.818  1.00  0.86           C  
ATOM    468  C   GLY A  34      -8.829   5.997  14.844  1.00  0.86           C  
ATOM    469  O   GLY A  34      -8.147   6.977  14.543  1.00  0.86           O  
ATOM    470  H   GLY A  34      -8.480   6.166  12.158  1.00  0.86           H  
ATOM    471 1HA  GLY A  34     -10.281   4.814  13.814  1.00  0.86           H  
ATOM    472 2HA  GLY A  34      -8.777   3.990  14.133  1.00  0.86           H  
ATOM    473  N   LYS A  35      -9.307   5.790  16.066  1.00  0.87           N  
ATOM    474  CA  LYS A  35      -9.013   6.700  17.161  1.00  0.87           C  
ATOM    475  C   LYS A  35      -8.511   5.889  18.351  1.00  0.87           C  
ATOM    476  O   LYS A  35      -8.874   4.718  18.498  1.00  0.87           O  
ATOM    477  CB  LYS A  35     -10.231   7.534  17.581  1.00  0.87           C  
ATOM    478  CG  LYS A  35     -10.818   8.452  16.504  1.00  0.87           C  
ATOM    479  CD  LYS A  35     -11.885   9.386  17.112  1.00  0.87           C  
ATOM    480  CE  LYS A  35     -12.565  10.269  16.063  1.00  0.87           C  
ATOM    481  NZ  LYS A  35     -13.454   9.466  15.158  1.00  0.87           N  
ATOM    482  H   LYS A  35      -9.874   4.972  16.245  1.00  0.87           H  
ATOM    483  HA  LYS A  35      -8.220   7.367  16.848  1.00  0.87           H  
ATOM    484 1HB  LYS A  35     -11.021   6.872  17.929  1.00  0.87           H  
ATOM    485 2HB  LYS A  35      -9.942   8.170  18.424  1.00  0.87           H  
ATOM    486 1HG  LYS A  35     -10.022   9.028  16.055  1.00  0.87           H  
ATOM    487 2HG  LYS A  35     -11.281   7.849  15.728  1.00  0.87           H  
ATOM    488 1HD  LYS A  35     -12.644   8.789  17.619  1.00  0.87           H  
ATOM    489 2HD  LYS A  35     -11.408  10.035  17.851  1.00  0.87           H  
ATOM    490 1HE  LYS A  35     -13.165  11.024  16.573  1.00  0.87           H  
ATOM    491 2HE  LYS A  35     -11.806  10.770  15.464  1.00  0.87           H  
ATOM    492 1HZ  LYS A  35     -13.905  10.066  14.480  1.00  0.87           H  
ATOM    493 2HZ  LYS A  35     -12.903   8.771  14.675  1.00  0.87           H  
ATOM    494 3HZ  LYS A  35     -14.163   9.004  15.712  1.00  0.87           H  
ATOM    495  N   GLU A  36      -7.708   6.518  19.203  1.00  0.88           N  
ATOM    496  CA  GLU A  36      -7.178   5.857  20.390  1.00  0.88           C  
ATOM    497  C   GLU A  36      -7.148   6.756  21.621  1.00  0.88           C  
ATOM    498  O   GLU A  36      -6.731   7.911  21.571  1.00  0.88           O  
ATOM    499  CB  GLU A  36      -5.757   5.357  20.086  1.00  0.88           C  
ATOM    500  CG  GLU A  36      -5.063   4.567  21.195  1.00  0.88           C  
ATOM    501  CD  GLU A  36      -3.695   4.051  20.766  1.00  0.88           C  
ATOM    502  OE1 GLU A  36      -3.318   4.293  19.641  1.00  0.88           O  
ATOM    503  OE2 GLU A  36      -3.038   3.414  21.557  1.00  0.88           O  
ATOM    504  H   GLU A  36      -7.438   7.475  18.985  1.00  0.88           H  
ATOM    505  HA  GLU A  36      -7.812   4.999  20.616  1.00  0.88           H  
ATOM    506 1HB  GLU A  36      -5.784   4.737  19.199  1.00  0.88           H  
ATOM    507 2HB  GLU A  36      -5.124   6.212  19.858  1.00  0.88           H  
ATOM    508 1HG  GLU A  36      -4.936   5.212  22.067  1.00  0.88           H  
ATOM    509 2HG  GLU A  36      -5.694   3.729  21.485  1.00  0.88           H  
ATOM    510  N   HIS A  37      -7.580   6.212  22.749  1.00  0.87           N  
ATOM    511  CA  HIS A  37      -7.535   6.948  24.008  1.00  0.87           C  
ATOM    512  C   HIS A  37      -6.188   6.642  24.648  1.00  0.87           C  
ATOM    513  O   HIS A  37      -5.912   5.500  25.016  1.00  0.87           O  
ATOM    514  CB  HIS A  37      -8.714   6.543  24.901  1.00  0.87           C  
ATOM    515  CG  HIS A  37      -8.885   7.318  26.191  1.00  0.87           C  
ATOM    516  ND1 HIS A  37      -9.758   6.905  27.181  1.00  0.87           N  
ATOM    517  CD2 HIS A  37      -8.320   8.463  26.650  1.00  0.87           C  
ATOM    518  CE1 HIS A  37      -9.717   7.760  28.187  1.00  0.87           C  
ATOM    519  NE2 HIS A  37      -8.856   8.708  27.891  1.00  0.87           N  
ATOM    520  H   HIS A  37      -7.927   5.262  22.739  1.00  0.87           H  
ATOM    521  HA  HIS A  37      -7.588   8.022  23.831  1.00  0.87           H  
ATOM    522 1HB  HIS A  37      -9.638   6.647  24.332  1.00  0.87           H  
ATOM    523 2HB  HIS A  37      -8.616   5.490  25.161  1.00  0.87           H  
ATOM    524  HD2 HIS A  37      -7.590   9.070  26.146  1.00  0.87           H  
ATOM    525  HE1 HIS A  37     -10.294   7.694  29.107  1.00  0.87           H  
ATOM    526  HE2 HIS A  37      -8.620   9.507  28.494  1.00  0.87           H  
ATOM    527  N   VAL A  38      -5.324   7.649  24.682  1.00  0.84           N  
ATOM    528  CA  VAL A  38      -3.943   7.501  25.119  1.00  0.84           C  
ATOM    529  C   VAL A  38      -3.846   7.472  26.637  1.00  0.84           C  
ATOM    530  O   VAL A  38      -3.157   6.631  27.218  1.00  0.84           O  
ATOM    531  CB  VAL A  38      -3.117   8.663  24.553  1.00  0.84           C  
ATOM    532  CG1 VAL A  38      -1.696   8.617  25.063  1.00  0.84           C  
ATOM    533  CG2 VAL A  38      -3.190   8.624  23.020  1.00  0.84           C  
ATOM    534  H   VAL A  38      -5.641   8.577  24.405  1.00  0.84           H  
ATOM    535  HA  VAL A  38      -3.555   6.563  24.720  1.00  0.84           H  
ATOM    536  HB  VAL A  38      -3.541   9.600  24.902  1.00  0.84           H  
ATOM    537 1HG1 VAL A  38      -1.143   9.472  24.658  1.00  0.84           H  
ATOM    538 2HG1 VAL A  38      -1.702   8.669  26.151  1.00  0.84           H  
ATOM    539 3HG1 VAL A  38      -1.223   7.691  24.742  1.00  0.84           H  
ATOM    540 1HG2 VAL A  38      -2.626   9.468  22.612  1.00  0.84           H  
ATOM    541 2HG2 VAL A  38      -2.767   7.690  22.652  1.00  0.84           H  
ATOM    542 3HG2 VAL A  38      -4.233   8.699  22.701  1.00  0.84           H  
ATOM    543  N   GLY A  39      -4.546   8.400  27.276  1.00  0.81           N  
ATOM    544  CA  GLY A  39      -4.566   8.462  28.736  1.00  0.81           C  
ATOM    545  C   GLY A  39      -5.028   9.816  29.240  1.00  0.81           C  
ATOM    546  O   GLY A  39      -4.871  10.837  28.572  1.00  0.81           O  
ATOM    547  H   GLY A  39      -5.081   9.066  26.717  1.00  0.81           H  
ATOM    548 1HA  GLY A  39      -5.231   7.686  29.116  1.00  0.81           H  
ATOM    549 2HA  GLY A  39      -3.570   8.247  29.121  1.00  0.81           H  
ATOM    550  N   GLY A  40      -5.556   9.860  30.456  1.00  0.77           N  
ATOM    551  CA  GLY A  40      -6.072  11.133  30.939  1.00  0.77           C  
ATOM    552  C   GLY A  40      -7.154  11.539  29.949  1.00  0.77           C  
ATOM    553  O   GLY A  40      -8.053  10.746  29.668  1.00  0.77           O  
ATOM    554  H   GLY A  40      -5.639   9.023  31.015  1.00  0.77           H  
ATOM    555 1HA  GLY A  40      -6.488  11.021  31.940  1.00  0.77           H  
ATOM    556 2HA  GLY A  40      -5.279  11.880  30.974  1.00  0.77           H  
ATOM    557  N   GLY A  41      -7.079  12.761  29.436  1.00  0.73           N  
ATOM    558  CA  GLY A  41      -8.047  13.233  28.451  1.00  0.73           C  
ATOM    559  C   GLY A  41      -7.467  13.192  27.033  1.00  0.73           C  
ATOM    560  O   GLY A  41      -8.078  13.694  26.096  1.00  0.73           O  
ATOM    561  H   GLY A  41      -6.323  13.370  29.713  1.00  0.73           H  
ATOM    562 1HA  GLY A  41      -8.948  12.621  28.496  1.00  0.73           H  
ATOM    563 2HA  GLY A  41      -8.341  14.254  28.692  1.00  0.73           H  
ATOM    564  N   LEU A  42      -6.281  12.607  26.866  1.00  0.70           N  
ATOM    565  CA  LEU A  42      -5.613  12.653  25.569  1.00  0.70           C  
ATOM    566  C   LEU A  42      -6.030  11.555  24.608  1.00  0.70           C  
ATOM    567  O   LEU A  42      -5.982  10.353  24.921  1.00  0.70           O  
ATOM    568  CB  LEU A  42      -4.097  12.661  25.759  1.00  0.70           C  
ATOM    569  CG  LEU A  42      -3.503  14.050  26.074  1.00  0.70           C  
ATOM    570  CD1 LEU A  42      -4.081  14.582  27.376  1.00  0.70           C  
ATOM    571  CD2 LEU A  42      -1.992  13.946  26.160  1.00  0.70           C  
ATOM    572  H   LEU A  42      -5.822  12.140  27.645  1.00  0.70           H  
ATOM    573  HA  LEU A  42      -5.878  13.599  25.112  1.00  0.70           H  
ATOM    574 1HB  LEU A  42      -3.834  11.984  26.567  1.00  0.70           H  
ATOM    575 2HB  LEU A  42      -3.627  12.301  24.837  1.00  0.70           H  
ATOM    576  HG  LEU A  42      -3.775  14.735  25.284  1.00  0.70           H  
ATOM    577 1HD1 LEU A  42      -3.664  15.565  27.583  1.00  0.70           H  
ATOM    578 2HD1 LEU A  42      -5.152  14.666  27.288  1.00  0.70           H  
ATOM    579 3HD1 LEU A  42      -3.831  13.899  28.190  1.00  0.70           H  
ATOM    580 1HD2 LEU A  42      -1.570  14.929  26.368  1.00  0.70           H  
ATOM    581 2HD2 LEU A  42      -1.719  13.255  26.957  1.00  0.70           H  
ATOM    582 3HD2 LEU A  42      -1.603  13.577  25.210  1.00  0.70           H  
ATOM    583  N   VAL A  43      -6.479  12.020  23.442  1.00  0.68           N  
ATOM    584  CA  VAL A  43      -7.033  11.201  22.362  1.00  0.68           C  
ATOM    585  C   VAL A  43      -6.308  11.420  21.025  1.00  0.68           C  
ATOM    586  O   VAL A  43      -6.016  12.558  20.639  1.00  0.68           O  
ATOM    587  CB  VAL A  43      -8.547  11.500  22.199  1.00  0.68           C  
ATOM    588  CG1 VAL A  43      -9.143  10.678  21.029  1.00  0.68           C  
ATOM    589  CG2 VAL A  43      -9.291  11.171  23.504  1.00  0.68           C  
ATOM    590  H   VAL A  43      -6.415  13.032  23.309  1.00  0.68           H  
ATOM    591  HA  VAL A  43      -6.923  10.155  22.640  1.00  0.68           H  
ATOM    592  HB  VAL A  43      -8.679  12.556  21.968  1.00  0.68           H  
ATOM    593 1HG1 VAL A  43     -10.201  10.911  20.926  1.00  0.68           H  
ATOM    594 2HG1 VAL A  43      -8.633  10.927  20.099  1.00  0.68           H  
ATOM    595 3HG1 VAL A  43      -9.022   9.613  21.235  1.00  0.68           H  
ATOM    596 1HG2 VAL A  43     -10.350  11.395  23.382  1.00  0.68           H  
ATOM    597 2HG2 VAL A  43      -9.166  10.113  23.737  1.00  0.68           H  
ATOM    598 3HG2 VAL A  43      -8.890  11.773  24.318  1.00  0.68           H  
ATOM    599  N   THR A  44      -6.001  10.323  20.332  1.00  0.68           N  
ATOM    600  CA  THR A  44      -5.317  10.361  19.044  1.00  0.68           C  
ATOM    601  C   THR A  44      -6.201   9.928  17.875  1.00  0.68           C  
ATOM    602  O   THR A  44      -6.916   8.931  17.973  1.00  0.68           O  
ATOM    603  CB  THR A  44      -4.054   9.473  19.057  1.00  0.68           C  
ATOM    604  OG1 THR A  44      -3.156   9.942  20.056  1.00  0.68           O  
ATOM    605  CG2 THR A  44      -3.341   9.508  17.687  1.00  0.68           C  
ATOM    606  H   THR A  44      -6.259   9.422  20.720  1.00  0.68           H  
ATOM    607  HA  THR A  44      -5.011  11.376  18.867  1.00  0.68           H  
ATOM    608  HB  THR A  44      -4.335   8.447  19.291  1.00  0.68           H  
ATOM    609  HG1 THR A  44      -3.000  10.883  19.930  1.00  0.68           H  
ATOM    610 1HG2 THR A  44      -2.452   8.882  17.725  1.00  0.68           H  
ATOM    611 2HG2 THR A  44      -4.001   9.133  16.913  1.00  0.68           H  
ATOM    612 3HG2 THR A  44      -3.052  10.534  17.453  1.00  0.68           H  
ATOM    613  N   VAL A  45      -6.143  10.675  16.767  1.00  0.69           N  
ATOM    614  CA  VAL A  45      -6.860  10.316  15.538  1.00  0.69           C  
ATOM    615  C   VAL A  45      -5.858   9.930  14.463  1.00  0.69           C  
ATOM    616  O   VAL A  45      -4.895  10.662  14.221  1.00  0.69           O  
ATOM    617  CB  VAL A  45      -7.692  11.476  14.993  1.00  0.69           C  
ATOM    618  CG1 VAL A  45      -8.405  11.048  13.701  1.00  0.69           C  
ATOM    619  CG2 VAL A  45      -8.668  11.946  16.031  1.00  0.69           C  
ATOM    620  H   VAL A  45      -5.562  11.511  16.791  1.00  0.69           H  
ATOM    621  HA  VAL A  45      -7.510   9.463  15.734  1.00  0.69           H  
ATOM    622  HB  VAL A  45      -7.025  12.303  14.735  1.00  0.69           H  
ATOM    623 1HG1 VAL A  45      -8.972  11.881  13.312  1.00  0.69           H  
ATOM    624 2HG1 VAL A  45      -7.677  10.740  12.954  1.00  0.69           H  
ATOM    625 3HG1 VAL A  45      -9.079  10.217  13.912  1.00  0.69           H  
ATOM    626 1HG2 VAL A  45      -9.232  12.779  15.628  1.00  0.69           H  
ATOM    627 2HG2 VAL A  45      -9.339  11.153  16.299  1.00  0.69           H  
ATOM    628 3HG2 VAL A  45      -8.121  12.271  16.917  1.00  0.69           H  
ATOM    629  N   LEU A  46      -6.071   8.772  13.847  1.00  0.71           N  
ATOM    630  CA  LEU A  46      -5.180   8.242  12.824  1.00  0.71           C  
ATOM    631  C   LEU A  46      -5.802   8.268  11.425  1.00  0.71           C  
ATOM    632  O   LEU A  46      -6.998   7.967  11.260  1.00  0.71           O  
ATOM    633  CB  LEU A  46      -4.861   6.812  13.190  1.00  0.71           C  
ATOM    634  CG  LEU A  46      -4.298   6.610  14.535  1.00  0.71           C  
ATOM    635  CD1 LEU A  46      -4.170   5.185  14.743  1.00  0.71           C  
ATOM    636  CD2 LEU A  46      -2.982   7.306  14.636  1.00  0.71           C  
ATOM    637  H   LEU A  46      -6.882   8.217  14.110  1.00  0.71           H  
ATOM    638  HA  LEU A  46      -4.267   8.835  12.814  1.00  0.71           H  
ATOM    639 1HB  LEU A  46      -5.779   6.247  13.152  1.00  0.71           H  
ATOM    640 2HB  LEU A  46      -4.157   6.421  12.470  1.00  0.71           H  
ATOM    641  HG  LEU A  46      -4.981   7.003  15.292  1.00  0.71           H  
ATOM    642 1HD1 LEU A  46      -3.764   5.019  15.731  1.00  0.71           H  
ATOM    643 2HD1 LEU A  46      -5.149   4.713  14.652  1.00  0.71           H  
ATOM    644 3HD1 LEU A  46      -3.519   4.793  13.996  1.00  0.71           H  
ATOM    645 1HD2 LEU A  46      -2.553   7.155  15.626  1.00  0.71           H  
ATOM    646 2HD2 LEU A  46      -2.299   6.919  13.883  1.00  0.71           H  
ATOM    647 3HD2 LEU A  46      -3.153   8.360  14.468  1.00  0.71           H  
ATOM    648  N   VAL A  47      -4.957   8.510  10.414  1.00  0.74           N  
ATOM    649  CA  VAL A  47      -5.383   8.612   9.009  1.00  0.74           C  
ATOM    650  C   VAL A  47      -4.372   8.061   8.000  1.00  0.74           C  
ATOM    651  O   VAL A  47      -3.164   8.112   8.225  1.00  0.74           O  
ATOM    652  CB  VAL A  47      -5.624  10.107   8.694  1.00  0.74           C  
ATOM    653  CG1 VAL A  47      -4.313  10.861   8.781  1.00  0.74           C  
ATOM    654  CG2 VAL A  47      -6.198  10.327   7.357  1.00  0.74           C  
ATOM    655  H   VAL A  47      -3.988   8.726  10.656  1.00  0.74           H  
ATOM    656  HA  VAL A  47      -6.308   8.056   8.894  1.00  0.74           H  
ATOM    657  HB  VAL A  47      -6.303  10.480   9.428  1.00  0.74           H  
ATOM    658 1HG1 VAL A  47      -4.468  11.919   8.583  1.00  0.74           H  
ATOM    659 2HG1 VAL A  47      -3.908  10.734   9.769  1.00  0.74           H  
ATOM    660 3HG1 VAL A  47      -3.624  10.457   8.042  1.00  0.74           H  
ATOM    661 1HG2 VAL A  47      -6.351  11.389   7.227  1.00  0.74           H  
ATOM    662 2HG2 VAL A  47      -5.519   9.976   6.601  1.00  0.74           H  
ATOM    663 3HG2 VAL A  47      -7.145   9.815   7.270  1.00  0.74           H  
ATOM    664  N   ARG A  48      -4.856   7.539   6.868  1.00  0.76           N  
ATOM    665  CA  ARG A  48      -3.936   7.099   5.824  1.00  0.76           C  
ATOM    666  C   ARG A  48      -4.334   7.614   4.437  1.00  0.76           C  
ATOM    667  O   ARG A  48      -5.509   7.877   4.152  1.00  0.76           O  
ATOM    668  CB  ARG A  48      -3.863   5.584   5.766  1.00  0.76           C  
ATOM    669  CG  ARG A  48      -5.095   4.882   5.244  1.00  0.76           C  
ATOM    670  CD  ARG A  48      -4.934   3.389   5.310  1.00  0.76           C  
ATOM    671  NE  ARG A  48      -3.923   2.892   4.384  1.00  0.76           N  
ATOM    672  CZ  ARG A  48      -3.406   1.641   4.410  1.00  0.76           C  
ATOM    673  NH1 ARG A  48      -3.800   0.757   5.315  1.00  0.76           N  
ATOM    674  NH2 ARG A  48      -2.488   1.289   3.518  1.00  0.76           N  
ATOM    675  H   ARG A  48      -5.864   7.469   6.739  1.00  0.76           H  
ATOM    676  HA  ARG A  48      -2.943   7.485   6.052  1.00  0.76           H  
ATOM    677 1HB  ARG A  48      -3.011   5.283   5.153  1.00  0.76           H  
ATOM    678 2HB  ARG A  48      -3.703   5.201   6.769  1.00  0.76           H  
ATOM    679 1HG  ARG A  48      -5.965   5.179   5.824  1.00  0.76           H  
ATOM    680 2HG  ARG A  48      -5.248   5.162   4.200  1.00  0.76           H  
ATOM    681 1HD  ARG A  48      -4.629   3.100   6.310  1.00  0.76           H  
ATOM    682 2HD  ARG A  48      -5.883   2.910   5.074  1.00  0.76           H  
ATOM    683  HE  ARG A  48      -3.574   3.526   3.667  1.00  0.76           H  
ATOM    684 1HH1 ARG A  48      -4.507   0.983   6.028  1.00  0.76           H  
ATOM    685 2HH1 ARG A  48      -3.393  -0.169   5.313  1.00  0.76           H  
ATOM    686 1HH2 ARG A  48      -2.163   1.962   2.803  1.00  0.76           H  
ATOM    687 2HH2 ARG A  48      -2.092   0.360   3.539  1.00  0.76           H  
ATOM    688  N   GLY A  49      -3.342   7.712   3.556  1.00  0.76           N  
ATOM    689  CA  GLY A  49      -3.556   8.130   2.162  1.00  0.76           C  
ATOM    690  C   GLY A  49      -2.218   8.500   1.541  1.00  0.76           C  
ATOM    691  O   GLY A  49      -1.177   8.144   2.088  1.00  0.76           O  
ATOM    692  H   GLY A  49      -2.393   7.513   3.888  1.00  0.76           H  
ATOM    693 1HA  GLY A  49      -4.022   7.322   1.599  1.00  0.76           H  
ATOM    694 2HA  GLY A  49      -4.230   8.987   2.130  1.00  0.76           H  
ATOM    695  N   ASP A  50      -2.206   9.176   0.394  1.00  0.76           N  
ATOM    696  CA  ASP A  50      -0.890   9.519  -0.140  1.00  0.76           C  
ATOM    697  C   ASP A  50      -0.307  10.559   0.788  1.00  0.76           C  
ATOM    698  O   ASP A  50      -1.066  11.281   1.438  1.00  0.76           O  
ATOM    699  CB  ASP A  50      -0.924  10.067  -1.563  1.00  0.76           C  
ATOM    700  CG  ASP A  50      -1.640  11.370  -1.674  1.00  0.76           C  
ATOM    701  OD1 ASP A  50      -2.822  11.354  -1.854  1.00  0.76           O  
ATOM    702  OD2 ASP A  50      -1.015  12.402  -1.486  1.00  0.76           O  
ATOM    703  H   ASP A  50      -3.063   9.455  -0.068  1.00  0.76           H  
ATOM    704  HA  ASP A  50      -0.255   8.648  -0.140  1.00  0.76           H  
ATOM    705 1HB  ASP A  50       0.101  10.196  -1.920  1.00  0.76           H  
ATOM    706 2HB  ASP A  50      -1.408   9.345  -2.220  1.00  0.76           H  
ATOM    707  N   VAL A  51       1.006  10.720   0.776  1.00  0.74           N  
ATOM    708  CA  VAL A  51       1.632  11.714   1.637  1.00  0.74           C  
ATOM    709  C   VAL A  51       1.161  13.158   1.427  1.00  0.74           C  
ATOM    710  O   VAL A  51       1.210  13.957   2.368  1.00  0.74           O  
ATOM    711  CB  VAL A  51       3.168  11.628   1.493  1.00  0.74           C  
ATOM    712  CG1 VAL A  51       3.623  12.096   0.127  1.00  0.74           C  
ATOM    713  CG2 VAL A  51       3.808  12.451   2.605  1.00  0.74           C  
ATOM    714  H   VAL A  51       1.578  10.085   0.220  1.00  0.74           H  
ATOM    715  HA  VAL A  51       1.391  11.456   2.658  1.00  0.74           H  
ATOM    716  HB  VAL A  51       3.472  10.580   1.587  1.00  0.74           H  
ATOM    717 1HG1 VAL A  51       4.706  12.000   0.054  1.00  0.74           H  
ATOM    718 2HG1 VAL A  51       3.150  11.478  -0.639  1.00  0.74           H  
ATOM    719 3HG1 VAL A  51       3.350  13.134  -0.023  1.00  0.74           H  
ATOM    720 1HG2 VAL A  51       4.890  12.380   2.530  1.00  0.74           H  
ATOM    721 2HG2 VAL A  51       3.504  13.493   2.505  1.00  0.74           H  
ATOM    722 3HG2 VAL A  51       3.484  12.070   3.575  1.00  0.74           H  
ATOM    723  N   GLY A  52       0.727  13.522   0.217  1.00  0.70           N  
ATOM    724  CA  GLY A  52       0.253  14.875  -0.025  1.00  0.70           C  
ATOM    725  C   GLY A  52      -1.030  15.089   0.757  1.00  0.70           C  
ATOM    726  O   GLY A  52      -1.152  16.011   1.577  1.00  0.70           O  
ATOM    727  H   GLY A  52       0.620  12.837  -0.533  1.00  0.70           H  
ATOM    728 1HA  GLY A  52       1.010  15.596   0.280  1.00  0.70           H  
ATOM    729 2HA  GLY A  52       0.067  15.007  -1.090  1.00  0.70           H  
ATOM    730  N   ALA A  53      -1.981  14.197   0.487  1.00  0.67           N  
ATOM    731  CA  ALA A  53      -3.298  14.194   1.104  1.00  0.67           C  
ATOM    732  C   ALA A  53      -3.223  14.049   2.615  1.00  0.67           C  
ATOM    733  O   ALA A  53      -3.940  14.741   3.339  1.00  0.67           O  
ATOM    734  CB  ALA A  53      -4.109  13.047   0.526  1.00  0.67           C  
ATOM    735  H   ALA A  53      -1.756  13.484  -0.217  1.00  0.67           H  
ATOM    736  HA  ALA A  53      -3.783  15.140   0.873  1.00  0.67           H  
ATOM    737 1HB  ALA A  53      -5.098  13.035   0.934  1.00  0.67           H  
ATOM    738 2HB  ALA A  53      -4.172  13.158  -0.556  1.00  0.67           H  
ATOM    739 3HB  ALA A  53      -3.612  12.103   0.757  1.00  0.67           H  
ATOM    740  N   VAL A  54      -2.324  13.196   3.102  1.00  0.63           N  
ATOM    741  CA  VAL A  54      -2.185  13.012   4.536  1.00  0.63           C  
ATOM    742  C   VAL A  54      -1.635  14.242   5.197  1.00  0.63           C  
ATOM    743  O   VAL A  54      -2.152  14.649   6.235  1.00  0.63           O  
ATOM    744  CB  VAL A  54      -1.333  11.800   4.881  1.00  0.63           C  
ATOM    745  CG1 VAL A  54      -1.046  11.757   6.357  1.00  0.63           C  
ATOM    746  CG2 VAL A  54      -2.095  10.577   4.507  1.00  0.63           C  
ATOM    747  H   VAL A  54      -1.752  12.641   2.464  1.00  0.63           H  
ATOM    748  HA  VAL A  54      -3.175  12.826   4.947  1.00  0.63           H  
ATOM    749  HB  VAL A  54      -0.392  11.851   4.339  1.00  0.63           H  
ATOM    750 1HG1 VAL A  54      -0.446  10.877   6.575  1.00  0.63           H  
ATOM    751 2HG1 VAL A  54      -0.504  12.653   6.644  1.00  0.63           H  
ATOM    752 3HG1 VAL A  54      -1.978  11.709   6.904  1.00  0.63           H  
ATOM    753 1HG2 VAL A  54      -1.509   9.706   4.737  1.00  0.63           H  
ATOM    754 2HG2 VAL A  54      -3.033  10.544   5.064  1.00  0.63           H  
ATOM    755 3HG2 VAL A  54      -2.308  10.605   3.452  1.00  0.63           H  
ATOM    756  N   LYS A  55      -0.617  14.873   4.614  1.00  0.60           N  
ATOM    757  CA  LYS A  55      -0.120  16.066   5.259  1.00  0.60           C  
ATOM    758  C   LYS A  55      -1.223  17.109   5.312  1.00  0.60           C  
ATOM    759  O   LYS A  55      -1.469  17.686   6.376  1.00  0.60           O  
ATOM    760  CB  LYS A  55       1.098  16.625   4.525  1.00  0.60           C  
ATOM    761  CG  LYS A  55       1.710  17.894   5.171  1.00  0.60           C  
ATOM    762  CD  LYS A  55       2.336  17.590   6.538  1.00  0.60           C  
ATOM    763  CE  LYS A  55       3.235  18.746   7.046  1.00  0.60           C  
ATOM    764  NZ  LYS A  55       2.459  19.978   7.464  1.00  0.60           N  
ATOM    765  H   LYS A  55      -0.177  14.533   3.756  1.00  0.60           H  
ATOM    766  HA  LYS A  55       0.150  15.831   6.278  1.00  0.60           H  
ATOM    767 1HB  LYS A  55       1.872  15.857   4.477  1.00  0.60           H  
ATOM    768 2HB  LYS A  55       0.818  16.863   3.494  1.00  0.60           H  
ATOM    769 1HG  LYS A  55       2.469  18.309   4.512  1.00  0.60           H  
ATOM    770 2HG  LYS A  55       0.924  18.646   5.312  1.00  0.60           H  
ATOM    771 1HD  LYS A  55       1.535  17.433   7.269  1.00  0.60           H  
ATOM    772 2HD  LYS A  55       2.933  16.683   6.474  1.00  0.60           H  
ATOM    773 1HE  LYS A  55       3.812  18.392   7.897  1.00  0.60           H  
ATOM    774 2HE  LYS A  55       3.919  19.024   6.246  1.00  0.60           H  
ATOM    775 1HZ  LYS A  55       3.081  20.688   7.781  1.00  0.60           H  
ATOM    776 2HZ  LYS A  55       1.874  20.374   6.721  1.00  0.60           H  
ATOM    777 3HZ  LYS A  55       1.798  19.768   8.219  1.00  0.60           H  
ATOM    778  N   ALA A  56      -1.949  17.298   4.198  1.00  0.57           N  
ATOM    779  CA  ALA A  56      -3.011  18.295   4.189  1.00  0.57           C  
ATOM    780  C   ALA A  56      -4.054  17.981   5.252  1.00  0.57           C  
ATOM    781  O   ALA A  56      -4.509  18.879   5.976  1.00  0.57           O  
ATOM    782  CB  ALA A  56      -3.666  18.336   2.819  1.00  0.57           C  
ATOM    783  H   ALA A  56      -1.734  16.777   3.344  1.00  0.57           H  
ATOM    784  HA  ALA A  56      -2.571  19.265   4.415  1.00  0.57           H  
ATOM    785 1HB  ALA A  56      -4.451  19.091   2.807  1.00  0.57           H  
ATOM    786 2HB  ALA A  56      -2.917  18.574   2.066  1.00  0.57           H  
ATOM    787 3HB  ALA A  56      -4.098  17.362   2.601  1.00  0.57           H  
ATOM    788  N   ALA A  57      -4.384  16.698   5.396  1.00  0.55           N  
ATOM    789  CA  ALA A  57      -5.349  16.270   6.382  1.00  0.55           C  
ATOM    790  C   ALA A  57      -4.887  16.560   7.795  1.00  0.55           C  
ATOM    791  O   ALA A  57      -5.644  17.101   8.606  1.00  0.55           O  
ATOM    792  CB  ALA A  57      -5.571  14.784   6.256  1.00  0.55           C  
ATOM    793  H   ALA A  57      -3.989  15.998   4.770  1.00  0.55           H  
ATOM    794  HA  ALA A  57      -6.281  16.804   6.197  1.00  0.55           H  
ATOM    795 1HB  ALA A  57      -6.301  14.465   6.968  1.00  0.55           H  
ATOM    796 2HB  ALA A  57      -5.916  14.559   5.266  1.00  0.55           H  
ATOM    797 3HB  ALA A  57      -4.642  14.259   6.440  1.00  0.55           H  
ATOM    798  N   THR A  58      -3.617  16.267   8.086  1.00  0.54           N  
ATOM    799  CA  THR A  58      -3.135  16.455   9.440  1.00  0.54           C  
ATOM    800  C   THR A  58      -3.001  17.929   9.790  1.00  0.54           C  
ATOM    801  O   THR A  58      -3.210  18.317  10.942  1.00  0.54           O  
ATOM    802  CB  THR A  58      -1.801  15.714   9.681  1.00  0.54           C  
ATOM    803  OG1 THR A  58      -0.809  16.173   8.759  1.00  0.54           O  
ATOM    804  CG2 THR A  58      -1.986  14.201   9.581  1.00  0.54           C  
ATOM    805  H   THR A  58      -3.007  15.857   7.376  1.00  0.54           H  
ATOM    806  HA  THR A  58      -3.866  16.013  10.109  1.00  0.54           H  
ATOM    807  HB  THR A  58      -1.461  15.931  10.673  1.00  0.54           H  
ATOM    808  HG1 THR A  58      -1.239  16.554   7.965  1.00  0.54           H  
ATOM    809 1HG2 THR A  58      -1.038  13.714   9.786  1.00  0.54           H  
ATOM    810 2HG2 THR A  58      -2.723  13.876  10.314  1.00  0.54           H  
ATOM    811 3HG2 THR A  58      -2.326  13.932   8.589  1.00  0.54           H  
ATOM    812  N   ASP A  59      -2.745  18.780   8.797  1.00  0.52           N  
ATOM    813  CA  ASP A  59      -2.666  20.198   9.097  1.00  0.52           C  
ATOM    814  C   ASP A  59      -4.068  20.746   9.367  1.00  0.52           C  
ATOM    815  O   ASP A  59      -4.274  21.516  10.314  1.00  0.52           O  
ATOM    816  CB  ASP A  59      -1.995  20.961   7.950  1.00  0.52           C  
ATOM    817  CG  ASP A  59      -0.476  20.688   7.831  1.00  0.52           C  
ATOM    818  OD1 ASP A  59       0.106  20.117   8.733  1.00  0.52           O  
ATOM    819  OD2 ASP A  59       0.133  21.060   6.836  1.00  0.52           O  
ATOM    820  H   ASP A  59      -2.563  18.434   7.855  1.00  0.52           H  
ATOM    821  HA  ASP A  59      -2.066  20.331   9.996  1.00  0.52           H  
ATOM    822 1HB  ASP A  59      -2.471  20.664   7.009  1.00  0.52           H  
ATOM    823 2HB  ASP A  59      -2.158  22.029   8.077  1.00  0.52           H  
ATOM    824  N   ALA A  60      -5.051  20.309   8.568  1.00  0.52           N  
ATOM    825  CA  ALA A  60      -6.431  20.742   8.756  1.00  0.52           C  
ATOM    826  C   ALA A  60      -6.963  20.296  10.106  1.00  0.52           C  
ATOM    827  O   ALA A  60      -7.623  21.060  10.823  1.00  0.52           O  
ATOM    828  CB  ALA A  60      -7.290  20.169   7.661  1.00  0.52           C  
ATOM    829  H   ALA A  60      -4.834  19.679   7.792  1.00  0.52           H  
ATOM    830  HA  ALA A  60      -6.457  21.830   8.717  1.00  0.52           H  
ATOM    831 1HB  ALA A  60      -8.317  20.501   7.780  1.00  0.52           H  
ATOM    832 2HB  ALA A  60      -6.901  20.509   6.706  1.00  0.52           H  
ATOM    833 3HB  ALA A  60      -7.257  19.078   7.700  1.00  0.52           H  
ATOM    834  N   GLY A  61      -6.630  19.063  10.462  1.00  0.51           N  
ATOM    835  CA  GLY A  61      -7.026  18.472  11.714  1.00  0.51           C  
ATOM    836  C   GLY A  61      -6.437  19.230  12.877  1.00  0.51           C  
ATOM    837  O   GLY A  61      -7.144  19.577  13.824  1.00  0.51           O  
ATOM    838  H   GLY A  61      -6.097  18.487   9.813  1.00  0.51           H  
ATOM    839 1HA  GLY A  61      -8.103  18.461  11.787  1.00  0.51           H  
ATOM    840 2HA  GLY A  61      -6.702  17.445  11.733  1.00  0.51           H  
ATOM    841  N   ALA A  62      -5.127  19.471  12.821  1.00  0.51           N  
ATOM    842  CA  ALA A  62      -4.444  20.168  13.886  1.00  0.51           C  
ATOM    843  C   ALA A  62      -5.055  21.546  14.090  1.00  0.51           C  
ATOM    844  O   ALA A  62      -5.280  21.971  15.226  1.00  0.51           O  
ATOM    845  CB  ALA A  62      -2.971  20.276  13.540  1.00  0.51           C  
ATOM    846  H   ALA A  62      -4.578  19.151  12.023  1.00  0.51           H  
ATOM    847  HA  ALA A  62      -4.564  19.601  14.808  1.00  0.51           H  
ATOM    848 1HB  ALA A  62      -2.438  20.784  14.307  1.00  0.51           H  
ATOM    849 2HB  ALA A  62      -2.561  19.276  13.411  1.00  0.51           H  
ATOM    850 3HB  ALA A  62      -2.866  20.832  12.607  1.00  0.51           H  
ATOM    851  N   ALA A  63      -5.395  22.232  12.993  1.00  0.52           N  
ATOM    852  CA  ALA A  63      -6.014  23.539  13.130  1.00  0.52           C  
ATOM    853  C   ALA A  63      -7.349  23.430  13.856  1.00  0.52           C  
ATOM    854  O   ALA A  63      -7.646  24.228  14.751  1.00  0.52           O  
ATOM    855  CB  ALA A  63      -6.220  24.159  11.762  1.00  0.52           C  
ATOM    856  H   ALA A  63      -5.190  21.863  12.063  1.00  0.52           H  
ATOM    857  HA  ALA A  63      -5.352  24.170  13.721  1.00  0.52           H  
ATOM    858 1HB  ALA A  63      -6.664  25.144  11.870  1.00  0.52           H  
ATOM    859 2HB  ALA A  63      -5.258  24.243  11.257  1.00  0.52           H  
ATOM    860 3HB  ALA A  63      -6.880  23.523  11.174  1.00  0.52           H  
ATOM    861  N   ALA A  64      -8.148  22.424  13.498  1.00  0.53           N  
ATOM    862  CA  ALA A  64      -9.435  22.236  14.150  1.00  0.53           C  
ATOM    863  C   ALA A  64      -9.253  21.931  15.628  1.00  0.53           C  
ATOM    864  O   ALA A  64      -9.998  22.434  16.477  1.00  0.53           O  
ATOM    865  CB  ALA A  64     -10.188  21.129  13.471  1.00  0.53           C  
ATOM    866  H   ALA A  64      -7.865  21.792  12.744  1.00  0.53           H  
ATOM    867  HA  ALA A  64      -9.997  23.159  14.067  1.00  0.53           H  
ATOM    868 1HB  ALA A  64     -11.160  20.989  13.942  1.00  0.53           H  
ATOM    869 2HB  ALA A  64     -10.319  21.366  12.423  1.00  0.53           H  
ATOM    870 3HB  ALA A  64      -9.609  20.244  13.566  1.00  0.53           H  
ATOM    871  N   ALA A  65      -8.236  21.133  15.953  1.00  0.54           N  
ATOM    872  CA  ALA A  65      -7.985  20.778  17.338  1.00  0.54           C  
ATOM    873  C   ALA A  65      -7.722  22.029  18.157  1.00  0.54           C  
ATOM    874  O   ALA A  65      -8.228  22.160  19.275  1.00  0.54           O  
ATOM    875  CB  ALA A  65      -6.803  19.838  17.434  1.00  0.54           C  
ATOM    876  H   ALA A  65      -7.654  20.737  15.215  1.00  0.54           H  
ATOM    877  HA  ALA A  65      -8.876  20.285  17.731  1.00  0.54           H  
ATOM    878 1HB  ALA A  65      -6.637  19.577  18.475  1.00  0.54           H  
ATOM    879 2HB  ALA A  65      -7.004  18.939  16.851  1.00  0.54           H  
ATOM    880 3HB  ALA A  65      -5.919  20.330  17.043  1.00  0.54           H  
ATOM    881  N   GLN A  66      -6.978  22.976  17.563  1.00  0.56           N  
ATOM    882  CA  GLN A  66      -6.648  24.240  18.216  1.00  0.56           C  
ATOM    883  C   GLN A  66      -7.882  25.141  18.331  1.00  0.56           C  
ATOM    884  O   GLN A  66      -8.015  25.907  19.284  1.00  0.56           O  
ATOM    885  CB  GLN A  66      -5.537  24.965  17.439  1.00  0.56           C  
ATOM    886  CG  GLN A  66      -4.153  24.279  17.453  1.00  0.56           C  
ATOM    887  CD  GLN A  66      -3.472  24.262  18.817  1.00  0.56           C  
ATOM    888  OE1 GLN A  66      -3.972  23.689  19.793  1.00  0.56           O  
ATOM    889  NE2 GLN A  66      -2.306  24.899  18.888  1.00  0.56           N  
ATOM    890  H   GLN A  66      -6.592  22.784  16.634  1.00  0.56           H  
ATOM    891  HA  GLN A  66      -6.293  24.026  19.224  1.00  0.56           H  
ATOM    892 1HB  GLN A  66      -5.840  25.063  16.396  1.00  0.56           H  
ATOM    893 2HB  GLN A  66      -5.420  25.970  17.837  1.00  0.56           H  
ATOM    894 1HG  GLN A  66      -4.283  23.246  17.137  1.00  0.56           H  
ATOM    895 2HG  GLN A  66      -3.501  24.797  16.751  1.00  0.56           H  
ATOM    896 1HE2 GLN A  66      -1.800  24.925  19.753  1.00  0.56           H  
ATOM    897 2HE2 GLN A  66      -1.932  25.351  18.077  1.00  0.56           H  
ATOM    898  N   ARG A  67      -8.794  25.066  17.356  1.00  0.58           N  
ATOM    899  CA  ARG A  67     -10.017  25.859  17.441  1.00  0.58           C  
ATOM    900  C   ARG A  67     -10.905  25.408  18.608  1.00  0.58           C  
ATOM    901  O   ARG A  67     -11.551  26.233  19.259  1.00  0.58           O  
ATOM    902  CB  ARG A  67     -10.822  25.820  16.146  1.00  0.58           C  
ATOM    903  CG  ARG A  67     -10.195  26.602  14.978  1.00  0.58           C  
ATOM    904  CD  ARG A  67     -11.158  26.823  13.846  1.00  0.58           C  
ATOM    905  NE  ARG A  67     -11.559  25.599  13.156  1.00  0.58           N  
ATOM    906  CZ  ARG A  67     -10.921  25.066  12.091  1.00  0.58           C  
ATOM    907  NH1 ARG A  67      -9.850  25.644  11.597  1.00  0.58           N  
ATOM    908  NH2 ARG A  67     -11.386  23.961  11.532  1.00  0.58           N  
ATOM    909  H   ARG A  67      -8.623  24.465  16.549  1.00  0.58           H  
ATOM    910  HA  ARG A  67      -9.732  26.896  17.614  1.00  0.58           H  
ATOM    911 1HB  ARG A  67     -10.941  24.787  15.827  1.00  0.58           H  
ATOM    912 2HB  ARG A  67     -11.817  26.222  16.325  1.00  0.58           H  
ATOM    913 1HG  ARG A  67      -9.857  27.572  15.337  1.00  0.58           H  
ATOM    914 2HG  ARG A  67      -9.345  26.046  14.594  1.00  0.58           H  
ATOM    915 1HD  ARG A  67     -12.057  27.299  14.236  1.00  0.58           H  
ATOM    916 2HD  ARG A  67     -10.694  27.483  13.115  1.00  0.58           H  
ATOM    917  HE  ARG A  67     -12.380  25.120  13.498  1.00  0.58           H  
ATOM    918 1HH1 ARG A  67      -9.493  26.492  12.017  1.00  0.58           H  
ATOM    919 2HH1 ARG A  67      -9.394  25.243  10.789  1.00  0.58           H  
ATOM    920 1HH2 ARG A  67     -12.215  23.516  11.903  1.00  0.58           H  
ATOM    921 2HH2 ARG A  67     -10.914  23.564  10.733  1.00  0.58           H  
ATOM    922  N   VAL A  68     -10.943  24.096  18.863  1.00  0.60           N  
ATOM    923  CA  VAL A  68     -11.775  23.540  19.933  1.00  0.60           C  
ATOM    924  C   VAL A  68     -11.146  23.601  21.323  1.00  0.60           C  
ATOM    925  O   VAL A  68     -11.793  24.000  22.295  1.00  0.60           O  
ATOM    926  CB  VAL A  68     -12.058  22.053  19.683  1.00  0.60           C  
ATOM    927  CG1 VAL A  68     -12.812  21.473  20.867  1.00  0.60           C  
ATOM    928  CG2 VAL A  68     -12.845  21.861  18.420  1.00  0.60           C  
ATOM    929  H   VAL A  68     -10.401  23.472  18.262  1.00  0.60           H  
ATOM    930  HA  VAL A  68     -12.714  24.091  19.949  1.00  0.60           H  
ATOM    931  HB  VAL A  68     -11.105  21.531  19.598  1.00  0.60           H  
ATOM    932 1HG1 VAL A  68     -12.974  20.435  20.703  1.00  0.60           H  
ATOM    933 2HG1 VAL A  68     -12.230  21.600  21.775  1.00  0.60           H  
ATOM    934 3HG1 VAL A  68     -13.768  21.982  20.976  1.00  0.60           H  
ATOM    935 1HG2 VAL A  68     -13.010  20.798  18.278  1.00  0.60           H  
ATOM    936 2HG2 VAL A  68     -13.801  22.373  18.500  1.00  0.60           H  
ATOM    937 3HG2 VAL A  68     -12.288  22.259  17.575  1.00  0.60           H  
ATOM    938  N   GLY A  69      -9.914  23.122  21.422  1.00  0.61           N  
ATOM    939  CA  GLY A  69      -9.204  23.000  22.681  1.00  0.61           C  
ATOM    940  C   GLY A  69      -7.725  23.172  22.430  1.00  0.61           C  
ATOM    941  O   GLY A  69      -7.290  24.204  21.924  1.00  0.61           O  
ATOM    942  H   GLY A  69      -9.423  22.828  20.580  1.00  0.61           H  
ATOM    943 1HA  GLY A  69      -9.554  23.760  23.379  1.00  0.61           H  
ATOM    944 2HA  GLY A  69      -9.399  22.025  23.123  1.00  0.61           H  
ATOM    945  N   GLU A  70      -6.946  22.180  22.842  1.00  0.61           N  
ATOM    946  CA  GLU A  70      -5.513  22.248  22.634  1.00  0.61           C  
ATOM    947  C   GLU A  70      -4.968  20.983  21.986  1.00  0.61           C  
ATOM    948  O   GLU A  70      -5.355  19.858  22.338  1.00  0.61           O  
ATOM    949  CB  GLU A  70      -4.789  22.472  23.962  1.00  0.61           C  
ATOM    950  CG  GLU A  70      -5.129  23.796  24.684  1.00  0.61           C  
ATOM    951  CD  GLU A  70      -4.368  24.002  25.996  1.00  0.61           C  
ATOM    952  OE1 GLU A  70      -3.581  23.147  26.363  1.00  0.61           O  
ATOM    953  OE2 GLU A  70      -4.580  25.010  26.626  1.00  0.61           O  
ATOM    954  H   GLU A  70      -7.354  21.368  23.275  1.00  0.61           H  
ATOM    955  HA  GLU A  70      -5.295  23.084  21.966  1.00  0.61           H  
ATOM    956 1HB  GLU A  70      -5.044  21.666  24.625  1.00  0.61           H  
ATOM    957 2HB  GLU A  70      -3.711  22.436  23.798  1.00  0.61           H  
ATOM    958 1HG  GLU A  70      -4.905  24.625  24.012  1.00  0.61           H  
ATOM    959 2HG  GLU A  70      -6.196  23.817  24.891  1.00  0.61           H  
ATOM    960  N   LEU A  71      -4.030  21.204  21.075  1.00  0.60           N  
ATOM    961  CA  LEU A  71      -3.264  20.196  20.358  1.00  0.60           C  
ATOM    962  C   LEU A  71      -2.045  19.776  21.160  1.00  0.60           C  
ATOM    963  O   LEU A  71      -1.334  20.623  21.703  1.00  0.60           O  
ATOM    964  CB  LEU A  71      -2.798  20.766  19.015  1.00  0.60           C  
ATOM    965  CG  LEU A  71      -1.972  19.866  18.124  1.00  0.60           C  
ATOM    966  CD1 LEU A  71      -2.802  18.735  17.639  1.00  0.60           C  
ATOM    967  CD2 LEU A  71      -1.459  20.678  16.987  1.00  0.60           C  
ATOM    968  H   LEU A  71      -3.851  22.179  20.830  1.00  0.60           H  
ATOM    969  HA  LEU A  71      -3.894  19.324  20.188  1.00  0.60           H  
ATOM    970 1HB  LEU A  71      -3.679  21.070  18.448  1.00  0.60           H  
ATOM    971 2HB  LEU A  71      -2.201  21.651  19.213  1.00  0.60           H  
ATOM    972  HG  LEU A  71      -1.135  19.453  18.684  1.00  0.60           H  
ATOM    973 1HD1 LEU A  71      -2.182  18.110  17.008  1.00  0.60           H  
ATOM    974 2HD1 LEU A  71      -3.165  18.162  18.476  1.00  0.60           H  
ATOM    975 3HD1 LEU A  71      -3.644  19.116  17.070  1.00  0.60           H  
ATOM    976 1HD2 LEU A  71      -0.863  20.050  16.325  1.00  0.60           H  
ATOM    977 2HD2 LEU A  71      -2.310  21.087  16.455  1.00  0.60           H  
ATOM    978 3HD2 LEU A  71      -0.846  21.493  17.370  1.00  0.60           H  
ATOM    979  N   VAL A  72      -1.822  18.475  21.263  1.00  0.59           N  
ATOM    980  CA  VAL A  72      -0.659  17.952  21.957  1.00  0.59           C  
ATOM    981  C   VAL A  72       0.444  17.669  20.941  1.00  0.59           C  
ATOM    982  O   VAL A  72       1.593  18.078  21.127  1.00  0.59           O  
ATOM    983  CB  VAL A  72      -1.022  16.671  22.700  1.00  0.59           C  
ATOM    984  CG1 VAL A  72       0.189  16.076  23.363  1.00  0.59           C  
ATOM    985  CG2 VAL A  72      -2.096  16.966  23.662  1.00  0.59           C  
ATOM    986  H   VAL A  72      -2.449  17.814  20.817  1.00  0.59           H  
ATOM    987  HA  VAL A  72      -0.306  18.695  22.672  1.00  0.59           H  
ATOM    988  HB  VAL A  72      -1.374  15.946  21.988  1.00  0.59           H  
ATOM    989 1HG1 VAL A  72      -0.092  15.151  23.864  1.00  0.59           H  
ATOM    990 2HG1 VAL A  72       0.943  15.859  22.607  1.00  0.59           H  
ATOM    991 3HG1 VAL A  72       0.590  16.778  24.091  1.00  0.59           H  
ATOM    992 1HG2 VAL A  72      -2.373  16.062  24.160  1.00  0.59           H  
ATOM    993 2HG2 VAL A  72      -1.742  17.693  24.384  1.00  0.59           H  
ATOM    994 3HG2 VAL A  72      -2.949  17.364  23.126  1.00  0.59           H  
ATOM    995  N   SER A  73       0.093  16.968  19.861  1.00  0.58           N  
ATOM    996  CA  SER A  73       1.089  16.661  18.838  1.00  0.58           C  
ATOM    997  C   SER A  73       0.479  16.383  17.467  1.00  0.58           C  
ATOM    998  O   SER A  73      -0.686  16.009  17.333  1.00  0.58           O  
ATOM    999  CB  SER A  73       1.926  15.448  19.241  1.00  0.58           C  
ATOM   1000  OG  SER A  73       1.169  14.247  19.224  1.00  0.58           O  
ATOM   1001  H   SER A  73      -0.873  16.658  19.767  1.00  0.58           H  
ATOM   1002  HA  SER A  73       1.750  17.523  18.739  1.00  0.58           H  
ATOM   1003 1HB  SER A  73       2.757  15.354  18.541  1.00  0.58           H  
ATOM   1004 2HB  SER A  73       2.354  15.598  20.230  1.00  0.58           H  
ATOM   1005  HG  SER A  73       0.863  14.052  20.152  1.00  0.58           H  
ATOM   1006  N   VAL A  74       1.297  16.503  16.432  1.00  0.58           N  
ATOM   1007  CA  VAL A  74       0.866  16.113  15.098  1.00  0.58           C  
ATOM   1008  C   VAL A  74       2.034  15.583  14.281  1.00  0.58           C  
ATOM   1009  O   VAL A  74       3.106  16.194  14.248  1.00  0.58           O  
ATOM   1010  CB  VAL A  74       0.153  17.288  14.404  1.00  0.58           C  
ATOM   1011  CG1 VAL A  74       1.050  18.492  14.330  1.00  0.58           C  
ATOM   1012  CG2 VAL A  74      -0.265  16.870  13.000  1.00  0.58           C  
ATOM   1013  H   VAL A  74       2.241  16.833  16.573  1.00  0.58           H  
ATOM   1014  HA  VAL A  74       0.142  15.310  15.201  1.00  0.58           H  
ATOM   1015  HB  VAL A  74      -0.734  17.552  14.982  1.00  0.58           H  
ATOM   1016 1HG1 VAL A  74       0.517  19.309  13.842  1.00  0.58           H  
ATOM   1017 2HG1 VAL A  74       1.337  18.794  15.336  1.00  0.58           H  
ATOM   1018 3HG1 VAL A  74       1.942  18.243  13.755  1.00  0.58           H  
ATOM   1019 1HG2 VAL A  74      -0.796  17.689  12.512  1.00  0.58           H  
ATOM   1020 2HG2 VAL A  74       0.615  16.616  12.413  1.00  0.58           H  
ATOM   1021 3HG2 VAL A  74      -0.909  16.003  13.059  1.00  0.58           H  
ATOM   1022  N   HIS A  75       1.811  14.445  13.616  1.00  0.60           N  
ATOM   1023  CA  HIS A  75       2.853  13.791  12.835  1.00  0.60           C  
ATOM   1024  C   HIS A  75       2.372  13.148  11.531  1.00  0.60           C  
ATOM   1025  O   HIS A  75       1.235  12.682  11.419  1.00  0.60           O  
ATOM   1026  CB  HIS A  75       3.523  12.695  13.677  1.00  0.60           C  
ATOM   1027  CG  HIS A  75       4.182  13.181  14.937  1.00  0.60           C  
ATOM   1028  ND1 HIS A  75       5.414  13.798  14.939  1.00  0.60           N  
ATOM   1029  CD2 HIS A  75       3.778  13.139  16.232  1.00  0.60           C  
ATOM   1030  CE1 HIS A  75       5.743  14.115  16.179  1.00  0.60           C  
ATOM   1031  NE2 HIS A  75       4.773  13.721  16.986  1.00  0.60           N  
ATOM   1032  H   HIS A  75       0.887  14.019  13.692  1.00  0.60           H  
ATOM   1033  HA  HIS A  75       3.611  14.528  12.570  1.00  0.60           H  
ATOM   1034 1HB  HIS A  75       2.789  11.956  13.955  1.00  0.60           H  
ATOM   1035 2HB  HIS A  75       4.276  12.186  13.072  1.00  0.60           H  
ATOM   1036  HD1 HIS A  75       5.980  13.990  14.138  1.00  0.60           H  
ATOM   1037  HD2 HIS A  75       2.879  12.750  16.716  1.00  0.60           H  
ATOM   1038  HE1 HIS A  75       6.689  14.613  16.388  1.00  0.60           H  
ATOM   1039  N   VAL A  76       3.277  13.097  10.555  1.00  0.65           N  
ATOM   1040  CA  VAL A  76       3.063  12.379   9.298  1.00  0.65           C  
ATOM   1041  C   VAL A  76       4.239  11.435   9.069  1.00  0.65           C  
ATOM   1042  O   VAL A  76       5.391  11.824   9.271  1.00  0.65           O  
ATOM   1043  CB  VAL A  76       2.900  13.336   8.100  1.00  0.65           C  
ATOM   1044  CG1 VAL A  76       2.718  12.534   6.782  1.00  0.65           C  
ATOM   1045  CG2 VAL A  76       1.711  14.220   8.321  1.00  0.65           C  
ATOM   1046  H   VAL A  76       4.171  13.542  10.705  1.00  0.65           H  
ATOM   1047  HA  VAL A  76       2.159  11.785   9.376  1.00  0.65           H  
ATOM   1048  HB  VAL A  76       3.796  13.946   8.000  1.00  0.65           H  
ATOM   1049 1HG1 VAL A  76       2.602  13.227   5.948  1.00  0.65           H  
ATOM   1050 2HG1 VAL A  76       3.581  11.905   6.601  1.00  0.65           H  
ATOM   1051 3HG1 VAL A  76       1.833  11.912   6.862  1.00  0.65           H  
ATOM   1052 1HG2 VAL A  76       1.622  14.870   7.490  1.00  0.65           H  
ATOM   1053 2HG2 VAL A  76       0.821  13.609   8.405  1.00  0.65           H  
ATOM   1054 3HG2 VAL A  76       1.829  14.809   9.224  1.00  0.65           H  
ATOM   1055  N   ILE A  77       3.948  10.199   8.671  1.00  0.73           N  
ATOM   1056  CA  ILE A  77       4.962   9.192   8.405  1.00  0.73           C  
ATOM   1057  C   ILE A  77       4.937   8.704   6.953  1.00  0.73           C  
ATOM   1058  O   ILE A  77       4.162   7.796   6.631  1.00  0.73           O  
ATOM   1059  CB  ILE A  77       4.696   7.938   9.248  1.00  0.73           C  
ATOM   1060  CG1 ILE A  77       4.617   8.255  10.731  1.00  0.73           C  
ATOM   1061  CG2 ILE A  77       5.772   6.895   8.949  1.00  0.73           C  
ATOM   1062  CD1 ILE A  77       4.155   7.062  11.554  1.00  0.73           C  
ATOM   1063  H   ILE A  77       2.976   9.952   8.553  1.00  0.73           H  
ATOM   1064  HA  ILE A  77       5.940   9.594   8.654  1.00  0.73           H  
ATOM   1065  HB  ILE A  77       3.730   7.529   8.965  1.00  0.73           H  
ATOM   1066 1HG1 ILE A  77       5.597   8.575  11.083  1.00  0.73           H  
ATOM   1067 2HG1 ILE A  77       3.907   9.071  10.888  1.00  0.73           H  
ATOM   1068 1HG2 ILE A  77       5.571   5.986   9.513  1.00  0.73           H  
ATOM   1069 2HG2 ILE A  77       5.770   6.674   7.878  1.00  0.73           H  
ATOM   1070 3HG2 ILE A  77       6.748   7.290   9.230  1.00  0.73           H  
ATOM   1071 1HD1 ILE A  77       4.110   7.341  12.607  1.00  0.73           H  
ATOM   1072 2HD1 ILE A  77       3.163   6.751  11.219  1.00  0.73           H  
ATOM   1073 3HD1 ILE A  77       4.855   6.237  11.429  1.00  0.73           H  
ATOM   1074  N   PRO A  78       5.695   9.331   6.038  1.00  0.85           N  
ATOM   1075  CA  PRO A  78       5.812   8.960   4.645  1.00  0.85           C  
ATOM   1076  C   PRO A  78       6.374   7.564   4.526  1.00  0.85           C  
ATOM   1077  O   PRO A  78       7.274   7.203   5.284  1.00  0.85           O  
ATOM   1078  CB  PRO A  78       6.807   9.993   4.097  1.00  0.85           C  
ATOM   1079  CG  PRO A  78       6.715  11.154   5.048  1.00  0.85           C  
ATOM   1080  CD  PRO A  78       6.474  10.527   6.393  1.00  0.85           C  
ATOM   1081  HA  PRO A  78       4.839   9.031   4.148  1.00  0.85           H  
ATOM   1082 1HB  PRO A  78       7.815   9.554   4.050  1.00  0.85           H  
ATOM   1083 2HB  PRO A  78       6.528  10.261   3.067  1.00  0.85           H  
ATOM   1084 1HG  PRO A  78       7.642  11.746   5.019  1.00  0.85           H  
ATOM   1085 2HG  PRO A  78       5.901  11.827   4.754  1.00  0.85           H  
ATOM   1086 1HD  PRO A  78       7.420  10.250   6.881  1.00  0.85           H  
ATOM   1087 2HD  PRO A  78       5.903  11.227   6.967  1.00  0.85           H  
ATOM   1088  N   ARG A  79       5.903   6.816   3.541  1.00  1.04           N  
ATOM   1089  CA  ARG A  79       6.415   5.492   3.228  1.00  1.04           C  
ATOM   1090  C   ARG A  79       6.669   4.670   4.494  1.00  1.04           C  
ATOM   1091  O   ARG A  79       7.800   4.241   4.729  1.00  1.04           O  
ATOM   1092  CB  ARG A  79       7.691   5.628   2.434  1.00  1.04           C  
ATOM   1093  CG  ARG A  79       8.234   4.351   1.857  1.00  1.04           C  
ATOM   1094  CD  ARG A  79       9.413   4.627   1.015  1.00  1.04           C  
ATOM   1095  NE  ARG A  79       9.074   5.511  -0.095  1.00  1.04           N  
ATOM   1096  CZ  ARG A  79       9.977   6.104  -0.904  1.00  1.04           C  
ATOM   1097  NH1 ARG A  79      11.267   5.887  -0.731  1.00  1.04           N  
ATOM   1098  NH2 ARG A  79       9.569   6.907  -1.870  1.00  1.04           N  
ATOM   1099  H   ARG A  79       5.127   7.156   2.985  1.00  1.04           H  
ATOM   1100  HA  ARG A  79       5.690   4.986   2.591  1.00  1.04           H  
ATOM   1101 1HB  ARG A  79       7.522   6.313   1.603  1.00  1.04           H  
ATOM   1102 2HB  ARG A  79       8.467   6.061   3.064  1.00  1.04           H  
ATOM   1103 1HG  ARG A  79       8.524   3.679   2.664  1.00  1.04           H  
ATOM   1104 2HG  ARG A  79       7.472   3.875   1.244  1.00  1.04           H  
ATOM   1105 1HD  ARG A  79      10.186   5.108   1.611  1.00  1.04           H  
ATOM   1106 2HD  ARG A  79       9.793   3.693   0.602  1.00  1.04           H  
ATOM   1107  HE  ARG A  79       8.070   5.713  -0.261  1.00  1.04           H  
ATOM   1108 1HH1 ARG A  79      11.582   5.275   0.008  1.00  1.04           H  
ATOM   1109 2HH1 ARG A  79      11.940   6.334  -1.337  1.00  1.04           H  
ATOM   1110 1HH2 ARG A  79       8.577   7.078  -1.995  1.00  1.04           H  
ATOM   1111 2HH2 ARG A  79      10.240   7.355  -2.474  1.00  1.04           H  
ATOM   1112  N   PRO A  80       5.640   4.399   5.304  1.00  1.31           N  
ATOM   1113  CA  PRO A  80       5.751   3.778   6.601  1.00  1.31           C  
ATOM   1114  C   PRO A  80       6.204   2.348   6.501  1.00  1.31           C  
ATOM   1115  O   PRO A  80       5.852   1.640   5.555  1.00  1.31           O  
ATOM   1116  CB  PRO A  80       4.308   3.821   7.108  1.00  1.31           C  
ATOM   1117  CG  PRO A  80       3.472   3.843   5.842  1.00  1.31           C  
ATOM   1118  CD  PRO A  80       4.266   4.643   4.865  1.00  1.31           C  
ATOM   1119  HA  PRO A  80       6.432   4.368   7.234  1.00  1.31           H  
ATOM   1120 1HB  PRO A  80       4.111   2.935   7.739  1.00  1.31           H  
ATOM   1121 2HB  PRO A  80       4.149   4.707   7.736  1.00  1.31           H  
ATOM   1122 1HG  PRO A  80       3.291   2.815   5.496  1.00  1.31           H  
ATOM   1123 2HG  PRO A  80       2.507   4.279   6.016  1.00  1.31           H  
ATOM   1124 1HD  PRO A  80       4.075   4.274   3.851  1.00  1.31           H  
ATOM   1125 2HD  PRO A  80       4.016   5.691   4.981  1.00  1.31           H  
ATOM   1126  N   HIS A  81       6.925   1.889   7.508  1.00  1.64           N  
ATOM   1127  CA  HIS A  81       7.248   0.479   7.580  1.00  1.64           C  
ATOM   1128  C   HIS A  81       5.943  -0.216   7.897  1.00  1.64           C  
ATOM   1129  O   HIS A  81       5.148   0.300   8.682  1.00  1.64           O  
ATOM   1130  CB  HIS A  81       8.313   0.168   8.629  1.00  1.64           C  
ATOM   1131  CG  HIS A  81       8.858  -1.255   8.531  1.00  1.64           C  
ATOM   1132  ND1 HIS A  81       8.184  -2.364   9.012  1.00  1.64           N  
ATOM   1133  CD2 HIS A  81      10.013  -1.722   7.997  1.00  1.64           C  
ATOM   1134  CE1 HIS A  81       8.904  -3.449   8.775  1.00  1.64           C  
ATOM   1135  NE2 HIS A  81      10.017  -3.087   8.162  1.00  1.64           N  
ATOM   1136  H   HIS A  81       7.227   2.515   8.240  1.00  1.64           H  
ATOM   1137  HA  HIS A  81       7.602   0.116   6.615  1.00  1.64           H  
ATOM   1138 1HB  HIS A  81       9.148   0.859   8.514  1.00  1.64           H  
ATOM   1139 2HB  HIS A  81       7.903   0.320   9.620  1.00  1.64           H  
ATOM   1140  HD2 HIS A  81      10.794  -1.127   7.524  1.00  1.64           H  
ATOM   1141  HE1 HIS A  81       8.623  -4.468   9.044  1.00  1.64           H  
ATOM   1142  HE2 HIS A  81      10.758  -3.708   7.861  1.00  1.64           H  
ATOM   1143  N   ILE A  82       5.715  -1.393   7.341  1.00  2.02           N  
ATOM   1144  CA  ILE A  82       4.472  -2.098   7.629  1.00  2.02           C  
ATOM   1145  C   ILE A  82       4.253  -2.362   9.128  1.00  2.02           C  
ATOM   1146  O   ILE A  82       3.101  -2.410   9.578  1.00  2.02           O  
ATOM   1147  CB  ILE A  82       4.396  -3.419   6.843  1.00  2.02           C  
ATOM   1148  CG1 ILE A  82       2.959  -3.949   6.878  1.00  2.02           C  
ATOM   1149  CG2 ILE A  82       5.374  -4.445   7.399  1.00  2.02           C  
ATOM   1150  CD1 ILE A  82       2.702  -5.079   5.910  1.00  2.02           C  
ATOM   1151  H   ILE A  82       6.394  -1.793   6.710  1.00  2.02           H  
ATOM   1152  HA  ILE A  82       3.648  -1.471   7.281  1.00  2.02           H  
ATOM   1153  HB  ILE A  82       4.644  -3.222   5.801  1.00  2.02           H  
ATOM   1154 1HG1 ILE A  82       2.736  -4.298   7.885  1.00  2.02           H  
ATOM   1155 2HG1 ILE A  82       2.274  -3.128   6.638  1.00  2.02           H  
ATOM   1156 1HG2 ILE A  82       5.311  -5.359   6.813  1.00  2.02           H  
ATOM   1157 2HG2 ILE A  82       6.382  -4.046   7.338  1.00  2.02           H  
ATOM   1158 3HG2 ILE A  82       5.135  -4.670   8.434  1.00  2.02           H  
ATOM   1159 1HD1 ILE A  82       1.662  -5.397   5.992  1.00  2.02           H  
ATOM   1160 2HD1 ILE A  82       2.897  -4.737   4.893  1.00  2.02           H  
ATOM   1161 3HD1 ILE A  82       3.357  -5.917   6.144  1.00  2.02           H  
ATOM   1162  N   GLU A  83       5.326  -2.454   9.936  1.00  2.40           N  
ATOM   1163  CA  GLU A  83       5.113  -2.688  11.362  1.00  2.40           C  
ATOM   1164  C   GLU A  83       4.282  -1.565  11.981  1.00  2.40           C  
ATOM   1165  O   GLU A  83       3.598  -1.785  12.973  1.00  2.40           O  
ATOM   1166  CB  GLU A  83       6.433  -2.801  12.146  1.00  2.40           C  
ATOM   1167  CG  GLU A  83       7.220  -1.491  12.313  1.00  2.40           C  
ATOM   1168  CD  GLU A  83       8.544  -1.669  13.038  1.00  2.40           C  
ATOM   1169  OE1 GLU A  83       8.822  -2.762  13.479  1.00  2.40           O  
ATOM   1170  OE2 GLU A  83       9.271  -0.706  13.154  1.00  2.40           O  
ATOM   1171  H   GLU A  83       6.273  -2.390   9.561  1.00  2.40           H  
ATOM   1172  HA  GLU A  83       4.567  -3.624  11.477  1.00  2.40           H  
ATOM   1173 1HB  GLU A  83       6.228  -3.192  13.142  1.00  2.40           H  
ATOM   1174 2HB  GLU A  83       7.088  -3.514  11.644  1.00  2.40           H  
ATOM   1175 1HG  GLU A  83       7.400  -1.066  11.344  1.00  2.40           H  
ATOM   1176 2HG  GLU A  83       6.612  -0.786  12.875  1.00  2.40           H  
ATOM   1177  N   VAL A  84       4.295  -0.373  11.383  1.00  2.75           N  
ATOM   1178  CA  VAL A  84       3.554   0.745  11.926  1.00  2.75           C  
ATOM   1179  C   VAL A  84       2.071   0.449  11.812  1.00  2.75           C  
ATOM   1180  O   VAL A  84       1.293   0.767  12.709  1.00  2.75           O  
ATOM   1181  CB  VAL A  84       3.869   2.049  11.192  1.00  2.75           C  
ATOM   1182  CG1 VAL A  84       2.968   3.149  11.739  1.00  2.75           C  
ATOM   1183  CG2 VAL A  84       5.339   2.387  11.340  1.00  2.75           C  
ATOM   1184  H   VAL A  84       4.822  -0.237  10.524  1.00  2.75           H  
ATOM   1185  HA  VAL A  84       3.815   0.866  12.974  1.00  2.75           H  
ATOM   1186  HB  VAL A  84       3.636   1.928  10.131  1.00  2.75           H  
ATOM   1187 1HG1 VAL A  84       3.167   4.078  11.216  1.00  2.75           H  
ATOM   1188 2HG1 VAL A  84       1.932   2.859  11.598  1.00  2.75           H  
ATOM   1189 3HG1 VAL A  84       3.163   3.287  12.802  1.00  2.75           H  
ATOM   1190 1HG2 VAL A  84       5.554   3.311  10.804  1.00  2.75           H  
ATOM   1191 2HG2 VAL A  84       5.581   2.509  12.395  1.00  2.75           H  
ATOM   1192 3HG2 VAL A  84       5.936   1.571  10.921  1.00  2.75           H  
ATOM   1193  N   GLU A  85       1.666  -0.142  10.681  1.00  3.04           N  
ATOM   1194  CA  GLU A  85       0.267  -0.473  10.459  1.00  3.04           C  
ATOM   1195  C   GLU A  85      -0.171  -1.506  11.492  1.00  3.04           C  
ATOM   1196  O   GLU A  85      -1.297  -1.467  11.977  1.00  3.04           O  
ATOM   1197  CB  GLU A  85       0.050  -1.015   9.041  1.00  3.04           C  
ATOM   1198  CG  GLU A  85       0.239   0.013   7.923  1.00  3.04           C  
ATOM   1199  CD  GLU A  85       0.096  -0.596   6.545  1.00  3.04           C  
ATOM   1200  OE1 GLU A  85       0.009  -1.797   6.453  1.00  3.04           O  
ATOM   1201  OE2 GLU A  85       0.069   0.139   5.586  1.00  3.04           O  
ATOM   1202  H   GLU A  85       2.353  -0.441   9.996  1.00  3.04           H  
ATOM   1203  HA  GLU A  85      -0.334   0.426  10.594  1.00  3.04           H  
ATOM   1204 1HB  GLU A  85       0.738  -1.838   8.855  1.00  3.04           H  
ATOM   1205 2HB  GLU A  85      -0.960  -1.414   8.959  1.00  3.04           H  
ATOM   1206 1HG  GLU A  85      -0.498   0.808   8.041  1.00  3.04           H  
ATOM   1207 2HG  GLU A  85       1.234   0.453   8.022  1.00  3.04           H  
ATOM   1208  N   THR A  86       0.744  -2.427  11.828  1.00  3.29           N  
ATOM   1209  CA  THR A  86       0.487  -3.454  12.841  1.00  3.29           C  
ATOM   1210  C   THR A  86       0.329  -2.837  14.243  1.00  3.29           C  
ATOM   1211  O   THR A  86      -0.545  -3.237  15.016  1.00  3.29           O  
ATOM   1212  CB  THR A  86       1.608  -4.512  12.863  1.00  3.29           C  
ATOM   1213  OG1 THR A  86       1.674  -5.177  11.589  1.00  3.29           O  
ATOM   1214  CG2 THR A  86       1.350  -5.523  13.950  1.00  3.29           C  
ATOM   1215  H   THR A  86       1.642  -2.402  11.340  1.00  3.29           H  
ATOM   1216  HA  THR A  86      -0.447  -3.954  12.590  1.00  3.29           H  
ATOM   1217  HB  THR A  86       2.557  -4.030  13.058  1.00  3.29           H  
ATOM   1218  HG1 THR A  86       1.893  -4.531  10.904  1.00  3.29           H  
ATOM   1219 1HG2 THR A  86       2.152  -6.259  13.957  1.00  3.29           H  
ATOM   1220 2HG2 THR A  86       1.314  -5.014  14.914  1.00  3.29           H  
ATOM   1221 3HG2 THR A  86       0.400  -6.021  13.765  1.00  3.29           H  
ATOM   1222  N   ILE A  87       1.205  -1.882  14.565  1.00  3.55           N  
ATOM   1223  CA  ILE A  87       1.216  -1.169  15.843  1.00  3.55           C  
ATOM   1224  C   ILE A  87      -0.020  -0.299  16.072  1.00  3.55           C  
ATOM   1225  O   ILE A  87      -0.595  -0.295  17.165  1.00  3.55           O  
ATOM   1226  CB  ILE A  87       2.470  -0.281  15.932  1.00  3.55           C  
ATOM   1227  CG1 ILE A  87       3.722  -1.166  16.038  1.00  3.55           C  
ATOM   1228  CG2 ILE A  87       2.366   0.681  17.109  1.00  3.55           C  
ATOM   1229  CD1 ILE A  87       5.017  -0.418  15.799  1.00  3.55           C  
ATOM   1230  H   ILE A  87       1.919  -1.646  13.879  1.00  3.55           H  
ATOM   1231  HA  ILE A  87       1.259  -1.908  16.638  1.00  3.55           H  
ATOM   1232  HB  ILE A  87       2.559   0.294  15.014  1.00  3.55           H  
ATOM   1233 1HG1 ILE A  87       3.757  -1.595  17.037  1.00  3.55           H  
ATOM   1234 2HG1 ILE A  87       3.644  -1.977  15.330  1.00  3.55           H  
ATOM   1235 1HG2 ILE A  87       3.255   1.306  17.141  1.00  3.55           H  
ATOM   1236 2HG2 ILE A  87       1.486   1.311  16.991  1.00  3.55           H  
ATOM   1237 3HG2 ILE A  87       2.285   0.114  18.035  1.00  3.55           H  
ATOM   1238 1HD1 ILE A  87       5.858  -1.106  15.895  1.00  3.55           H  
ATOM   1239 2HD1 ILE A  87       5.014   0.000  14.796  1.00  3.55           H  
ATOM   1240 3HD1 ILE A  87       5.117   0.383  16.527  1.00  3.55           H  
ATOM   1241  N   LEU A  88      -0.413   0.458  15.059  1.00  3.88           N  
ATOM   1242  CA  LEU A  88      -1.560   1.339  15.186  1.00  3.88           C  
ATOM   1243  C   LEU A  88      -2.881   0.575  15.095  1.00  3.88           C  
ATOM   1244  O   LEU A  88      -2.959  -0.446  14.422  1.00  3.88           O  
ATOM   1245  CB  LEU A  88      -1.553   2.376  14.058  1.00  3.88           C  
ATOM   1246  CG  LEU A  88      -0.388   3.371  14.018  1.00  3.88           C  
ATOM   1247  CD1 LEU A  88      -0.549   4.245  12.781  1.00  3.88           C  
ATOM   1248  CD2 LEU A  88      -0.364   4.200  15.287  1.00  3.88           C  
ATOM   1249  H   LEU A  88       0.106   0.432  14.181  1.00  3.88           H  
ATOM   1250  HA  LEU A  88      -1.469   1.835  16.146  1.00  3.88           H  
ATOM   1251 1HB  LEU A  88      -1.515   1.825  13.115  1.00  3.88           H  
ATOM   1252 2HB  LEU A  88      -2.476   2.906  14.078  1.00  3.88           H  
ATOM   1253  HG  LEU A  88       0.550   2.827  13.930  1.00  3.88           H  
ATOM   1254 1HD1 LEU A  88       0.280   4.946  12.709  1.00  3.88           H  
ATOM   1255 2HD1 LEU A  88      -0.562   3.599  11.913  1.00  3.88           H  
ATOM   1256 3HD1 LEU A  88      -1.480   4.793  12.833  1.00  3.88           H  
ATOM   1257 1HD2 LEU A  88       0.469   4.902  15.247  1.00  3.88           H  
ATOM   1258 2HD2 LEU A  88      -1.293   4.750  15.383  1.00  3.88           H  
ATOM   1259 3HD2 LEU A  88      -0.244   3.539  16.148  1.00  3.88           H  
ATOM   1260  N   PRO A  89      -3.950   1.038  15.751  1.00  4.32           N  
ATOM   1261  CA  PRO A  89      -5.283   0.518  15.568  1.00  4.32           C  
ATOM   1262  C   PRO A  89      -5.711   0.880  14.158  1.00  4.32           C  
ATOM   1263  O   PRO A  89      -5.224   1.864  13.597  1.00  4.32           O  
ATOM   1264  CB  PRO A  89      -6.089   1.212  16.673  1.00  4.32           C  
ATOM   1265  CG  PRO A  89      -5.309   2.462  17.004  1.00  4.32           C  
ATOM   1266  CD  PRO A  89      -3.839   2.092  16.772  1.00  4.32           C  
ATOM   1267  HA  PRO A  89      -5.270  -0.573  15.705  1.00  4.32           H  
ATOM   1268 1HB  PRO A  89      -7.104   1.433  16.306  1.00  4.32           H  
ATOM   1269 2HB  PRO A  89      -6.201   0.541  17.536  1.00  4.32           H  
ATOM   1270 1HG  PRO A  89      -5.663   3.297  16.399  1.00  4.32           H  
ATOM   1271 2HG  PRO A  89      -5.496   2.741  18.053  1.00  4.32           H  
ATOM   1272 1HD  PRO A  89      -3.309   2.960  16.408  1.00  4.32           H  
ATOM   1273 2HD  PRO A  89      -3.387   1.694  17.699  1.00  4.32           H  
ATOM   1274  N   HIS A  90      -6.608   0.094  13.585  1.00  4.87           N  
ATOM   1275  CA  HIS A  90      -7.063   0.353  12.227  1.00  4.87           C  
ATOM   1276  C   HIS A  90      -8.471  -0.204  12.053  1.00  4.87           C  
ATOM   1277  O   HIS A  90      -8.783  -1.291  12.545  1.00  4.87           O  
ATOM   1278  CB  HIS A  90      -6.122  -0.351  11.224  1.00  4.87           C  
ATOM   1279  CG  HIS A  90      -6.214   0.081   9.750  1.00  4.87           C  
ATOM   1280  ND1 HIS A  90      -7.266  -0.261   8.915  1.00  4.87           N  
ATOM   1281  CD2 HIS A  90      -5.330   0.769   8.977  1.00  4.87           C  
ATOM   1282  CE1 HIS A  90      -7.037   0.221   7.702  1.00  4.87           C  
ATOM   1283  NE2 HIS A  90      -5.861   0.843   7.706  1.00  4.87           N  
ATOM   1284  H   HIS A  90      -6.977  -0.699  14.087  1.00  4.87           H  
ATOM   1285  HA  HIS A  90      -7.075   1.422  12.028  1.00  4.87           H  
ATOM   1286 1HB  HIS A  90      -5.088  -0.196  11.545  1.00  4.87           H  
ATOM   1287 2HB  HIS A  90      -6.309  -1.422  11.262  1.00  4.87           H  
ATOM   1288  HD1 HIS A  90      -8.106  -0.804   9.152  1.00  4.87           H  
ATOM   1289  HD2 HIS A  90      -4.356   1.213   9.184  1.00  4.87           H  
ATOM   1290  HE1 HIS A  90      -7.760   0.058   6.903  1.00  4.87           H  
ATOM   1291  N   SER A  91      -9.293   0.521  11.315  1.00  5.50           N  
ATOM   1292  CA  SER A  91     -10.645   0.102  10.992  1.00  5.50           C  
ATOM   1293  C   SER A  91     -10.662  -1.256  10.302  1.00  5.50           C  
ATOM   1294  O   SER A  91      -9.795  -1.558   9.471  1.00  5.50           O  
ATOM   1295  CB  SER A  91     -11.296   1.131  10.093  1.00  5.50           C  
ATOM   1296  OG  SER A  91     -12.574   0.709   9.696  1.00  5.50           O  
ATOM   1297  H   SER A  91      -8.977   1.437  11.014  1.00  5.50           H  
ATOM   1298  HA  SER A  91     -11.214   0.024  11.919  1.00  5.50           H  
ATOM   1299 1HB  SER A  91     -11.364   2.088  10.616  1.00  5.50           H  
ATOM   1300 2HB  SER A  91     -10.670   1.285   9.215  1.00  5.50           H  
ATOM   1301  HG  SER A  91     -12.476  -0.217   9.429  1.00  5.50           H  
ATOM   1302  N   LYS A  92     -11.650  -2.067  10.666  1.00  6.16           N  
ATOM   1303  CA  LYS A  92     -11.833  -3.400  10.113  1.00  6.16           C  
ATOM   1304  C   LYS A  92     -13.280  -3.837  10.290  1.00  6.16           C  
ATOM   1305  O   LYS A  92     -13.909  -4.301   9.339  1.00  6.16           O  
ATOM   1306  OXT LYS A  92     -13.892  -3.402  11.265  1.00  6.16           O  
ATOM   1307  CB  LYS A  92     -10.889  -4.396  10.797  1.00  6.16           C  
ATOM   1308  CG  LYS A  92     -10.931  -5.815  10.232  1.00  6.16           C  
ATOM   1309  CD  LYS A  92      -9.899  -6.713  10.913  1.00  6.16           C  
ATOM   1310  CE  LYS A  92      -9.957  -8.138  10.375  1.00  6.16           C  
ATOM   1311  NZ  LYS A  92      -8.962  -9.023  11.041  1.00  6.16           N  
ATOM   1312  H   LYS A  92     -12.303  -1.740  11.366  1.00  6.16           H  
ATOM   1313  HA  LYS A  92     -11.612  -3.374   9.046  1.00  6.16           H  
ATOM   1314 1HB  LYS A  92      -9.859  -4.034  10.716  1.00  6.16           H  
ATOM   1315 2HB  LYS A  92     -11.128  -4.452  11.859  1.00  6.16           H  
ATOM   1316 1HG  LYS A  92     -11.925  -6.238  10.380  1.00  6.16           H  
ATOM   1317 2HG  LYS A  92     -10.724  -5.785   9.162  1.00  6.16           H  
ATOM   1318 1HD  LYS A  92      -8.900  -6.308  10.744  1.00  6.16           H  
ATOM   1319 2HD  LYS A  92     -10.087  -6.733  11.986  1.00  6.16           H  
ATOM   1320 1HE  LYS A  92     -10.955  -8.541  10.541  1.00  6.16           H  
ATOM   1321 2HE  LYS A  92      -9.755  -8.124   9.304  1.00  6.16           H  
ATOM   1322 1HZ  LYS A  92      -9.032  -9.955  10.659  1.00  6.16           H  
ATOM   1323 2HZ  LYS A  92      -8.032  -8.663  10.883  1.00  6.16           H  
ATOM   1324 3HZ  LYS A  92      -9.148  -9.051  12.033  1.00  6.16           H  
ENDMDL

REMARK ID 121520 DOMAINID 117891 MODEL 2 2021-09-04_00000112_1_11
MODEL     2
ATOM      1  N   MET A   1       0.535   0.505  -0.147  1.00  2.93           N  
ATOM      2  CA  MET A   1       1.671   1.398   0.055  1.00  2.93           C  
ATOM      3  C   MET A   1       1.250   2.858   0.115  1.00  2.93           C  
ATOM      4  O   MET A   1       0.880   3.471  -0.888  1.00  2.93           O  
ATOM      5  CB  MET A   1       2.716   1.195  -1.022  1.00  2.93           C  
ATOM      6  CG  MET A   1       3.426  -0.140  -0.996  1.00  2.93           C  
ATOM      7  SD  MET A   1       4.634  -0.276  -2.326  1.00  2.93           S  
ATOM      8  CE  MET A   1       5.834   0.949  -1.799  1.00  2.93           C  
ATOM      9 1H   MET A   1       0.854  -0.453  -0.142  1.00  2.93           H  
ATOM     10 2H   MET A   1      -0.137   0.643   0.593  1.00  2.93           H  
ATOM     11 3H   MET A   1       0.101   0.709  -1.037  1.00  2.93           H  
ATOM     12  HA  MET A   1       2.125   1.153   1.015  1.00  2.93           H  
ATOM     13 1HB  MET A   1       2.232   1.276  -1.986  1.00  2.93           H  
ATOM     14 2HB  MET A   1       3.465   1.983  -0.963  1.00  2.93           H  
ATOM     15 1HG  MET A   1       3.937  -0.271  -0.044  1.00  2.93           H  
ATOM     16 2HG  MET A   1       2.697  -0.940  -1.111  1.00  2.93           H  
ATOM     17 1HE  MET A   1       6.650   0.991  -2.520  1.00  2.93           H  
ATOM     18 2HE  MET A   1       5.351   1.927  -1.739  1.00  2.93           H  
ATOM     19 3HE  MET A   1       6.228   0.677  -0.820  1.00  2.93           H  
ATOM     20  N   ASN A   2       1.363   3.438   1.301  1.00  2.24           N  
ATOM     21  CA  ASN A   2       0.962   4.825   1.550  1.00  2.24           C  
ATOM     22  C   ASN A   2       1.745   5.862   0.733  1.00  2.24           C  
ATOM     23  O   ASN A   2       1.282   6.989   0.543  1.00  2.24           O  
ATOM     24  CB  ASN A   2       1.091   5.131   3.026  1.00  2.24           C  
ATOM     25  CG  ASN A   2       0.013   4.475   3.847  1.00  2.24           C  
ATOM     26  OD1 ASN A   2      -1.032   4.066   3.323  1.00  2.24           O  
ATOM     27  ND2 ASN A   2       0.248   4.361   5.129  1.00  2.24           N  
ATOM     28  H   ASN A   2       1.708   2.900   2.085  1.00  2.24           H  
ATOM     29  HA  ASN A   2      -0.087   4.925   1.272  1.00  2.24           H  
ATOM     30 1HB  ASN A   2       2.062   4.785   3.383  1.00  2.24           H  
ATOM     31 2HB  ASN A   2       1.055   6.200   3.180  1.00  2.24           H  
ATOM     32 1HD2 ASN A   2      -0.430   3.932   5.725  1.00  2.24           H  
ATOM     33 2HD2 ASN A   2       1.106   4.700   5.513  1.00  2.24           H  
ATOM     34  N   SER A   3       2.953   5.500   0.303  1.00  1.65           N  
ATOM     35  CA  SER A   3       3.803   6.393  -0.475  1.00  1.65           C  
ATOM     36  C   SER A   3       3.486   6.437  -1.979  1.00  1.65           C  
ATOM     37  O   SER A   3       4.041   7.285  -2.688  1.00  1.65           O  
ATOM     38  CB  SER A   3       5.250   5.994  -0.295  1.00  1.65           C  
ATOM     39  OG  SER A   3       5.502   4.740  -0.870  1.00  1.65           O  
ATOM     40  H   SER A   3       3.282   4.570   0.505  1.00  1.65           H  
ATOM     41  HA  SER A   3       3.672   7.401  -0.080  1.00  1.65           H  
ATOM     42 1HB  SER A   3       5.887   6.743  -0.764  1.00  1.65           H  
ATOM     43 2HB  SER A   3       5.497   5.970   0.765  1.00  1.65           H  
ATOM     44  HG  SER A   3       5.088   4.765  -1.741  1.00  1.65           H  
ATOM     45  N   GLU A   4       2.632   5.519  -2.465  1.00  1.22           N  
ATOM     46  CA  GLU A   4       2.324   5.415  -3.899  1.00  1.22           C  
ATOM     47  C   GLU A   4       1.290   6.379  -4.441  1.00  1.22           C  
ATOM     48  O   GLU A   4       0.433   6.888  -3.713  1.00  1.22           O  
ATOM     49  CB  GLU A   4       1.902   4.005  -4.316  1.00  1.22           C  
ATOM     50  CG  GLU A   4       3.007   2.974  -4.320  1.00  1.22           C  
ATOM     51  CD  GLU A   4       2.505   1.638  -4.818  1.00  1.22           C  
ATOM     52  OE1 GLU A   4       1.411   1.271  -4.463  1.00  1.22           O  
ATOM     53  OE2 GLU A   4       3.188   1.003  -5.593  1.00  1.22           O  
ATOM     54  H   GLU A   4       2.167   4.870  -1.828  1.00  1.22           H  
ATOM     55  HA  GLU A   4       3.237   5.612  -4.436  1.00  1.22           H  
ATOM     56 1HB  GLU A   4       1.123   3.649  -3.640  1.00  1.22           H  
ATOM     57 2HB  GLU A   4       1.476   4.034  -5.319  1.00  1.22           H  
ATOM     58 1HG  GLU A   4       3.804   3.323  -4.978  1.00  1.22           H  
ATOM     59 2HG  GLU A   4       3.417   2.879  -3.322  1.00  1.22           H  
ATOM     60  N   ALA A   5       1.382   6.573  -5.757  1.00  0.94           N  
ATOM     61  CA  ALA A   5       0.468   7.378  -6.549  1.00  0.94           C  
ATOM     62  C   ALA A   5       0.271   6.846  -7.959  1.00  0.94           C  
ATOM     63  O   ALA A   5       1.113   6.135  -8.523  1.00  0.94           O  
ATOM     64  CB  ALA A   5       0.979   8.783  -6.689  1.00  0.94           C  
ATOM     65  H   ALA A   5       2.176   6.150  -6.228  1.00  0.94           H  
ATOM     66  HA  ALA A   5      -0.489   7.391  -6.047  1.00  0.94           H  
ATOM     67 1HB  ALA A   5       0.269   9.376  -7.263  1.00  0.94           H  
ATOM     68 2HB  ALA A   5       1.095   9.194  -5.741  1.00  0.94           H  
ATOM     69 3HB  ALA A   5       1.935   8.758  -7.200  1.00  0.94           H  
ATOM     70  N   LEU A   6      -0.862   7.237  -8.523  1.00  0.76           N  
ATOM     71  CA  LEU A   6      -1.189   7.022  -9.927  1.00  0.76           C  
ATOM     72  C   LEU A   6      -1.133   8.327 -10.691  1.00  0.76           C  
ATOM     73  O   LEU A   6      -1.711   9.327 -10.274  1.00  0.76           O  
ATOM     74  CB  LEU A   6      -2.598   6.462 -10.092  1.00  0.76           C  
ATOM     75  CG  LEU A   6      -3.136   6.404 -11.537  1.00  0.76           C  
ATOM     76  CD1 LEU A   6      -2.388   5.365 -12.377  1.00  0.76           C  
ATOM     77  CD2 LEU A   6      -4.584   6.142 -11.467  1.00  0.76           C  
ATOM     78  H   LEU A   6      -1.521   7.758  -7.941  1.00  0.76           H  
ATOM     79  HA  LEU A   6      -0.467   6.332 -10.358  1.00  0.76           H  
ATOM     80 1HB  LEU A   6      -2.615   5.451  -9.697  1.00  0.76           H  
ATOM     81 2HB  LEU A   6      -3.283   7.071  -9.510  1.00  0.76           H  
ATOM     82  HG  LEU A   6      -2.981   7.368 -12.012  1.00  0.76           H  
ATOM     83 1HD1 LEU A   6      -2.784   5.367 -13.385  1.00  0.76           H  
ATOM     84 2HD1 LEU A   6      -1.343   5.611 -12.408  1.00  0.76           H  
ATOM     85 3HD1 LEU A   6      -2.514   4.380 -11.939  1.00  0.76           H  
ATOM     86 1HD2 LEU A   6      -4.993   6.139 -12.476  1.00  0.76           H  
ATOM     87 2HD2 LEU A   6      -4.740   5.188 -10.994  1.00  0.76           H  
ATOM     88 3HD2 LEU A   6      -5.063   6.918 -10.884  1.00  0.76           H  
ATOM     89  N   GLY A   7      -0.439   8.340 -11.800  1.00  0.66           N  
ATOM     90  CA  GLY A   7      -0.408   9.532 -12.608  1.00  0.66           C  
ATOM     91  C   GLY A   7      -1.106   9.273 -13.917  1.00  0.66           C  
ATOM     92  O   GLY A   7      -1.180   8.130 -14.387  1.00  0.66           O  
ATOM     93  H   GLY A   7       0.057   7.509 -12.094  1.00  0.66           H  
ATOM     94 1HA  GLY A   7      -0.884  10.357 -12.093  1.00  0.66           H  
ATOM     95 2HA  GLY A   7       0.619   9.818 -12.792  1.00  0.66           H  
ATOM     96  N   MET A   8      -1.577  10.334 -14.548  1.00  0.61           N  
ATOM     97  CA  MET A   8      -2.159  10.161 -15.859  1.00  0.61           C  
ATOM     98  C   MET A   8      -2.080  11.402 -16.716  1.00  0.61           C  
ATOM     99  O   MET A   8      -2.262  12.529 -16.240  1.00  0.61           O  
ATOM    100  CB  MET A   8      -3.606   9.754 -15.687  1.00  0.61           C  
ATOM    101  CG  MET A   8      -4.413  10.802 -15.015  1.00  0.61           C  
ATOM    102  SD  MET A   8      -5.935  10.177 -14.391  1.00  0.61           S  
ATOM    103  CE  MET A   8      -5.226   9.266 -13.031  1.00  0.61           C  
ATOM    104  H   MET A   8      -1.556  11.245 -14.092  1.00  0.61           H  
ATOM    105  HA  MET A   8      -1.615   9.374 -16.361  1.00  0.61           H  
ATOM    106 1HB  MET A   8      -4.043   9.538 -16.663  1.00  0.61           H  
ATOM    107 2HB  MET A   8      -3.666   8.851 -15.083  1.00  0.61           H  
ATOM    108 1HG  MET A   8      -3.833  11.192 -14.184  1.00  0.61           H  
ATOM    109 2HG  MET A   8      -4.623  11.619 -15.709  1.00  0.61           H  
ATOM    110 1HE  MET A   8      -6.016   8.765 -12.481  1.00  0.61           H  
ATOM    111 2HE  MET A   8      -4.531   8.526 -13.423  1.00  0.61           H  
ATOM    112 3HE  MET A   8      -4.689   9.949 -12.365  1.00  0.61           H  
ATOM    113  N   ILE A   9      -1.872  11.173 -18.005  1.00  0.58           N  
ATOM    114  CA  ILE A   9      -1.866  12.239 -18.995  1.00  0.58           C  
ATOM    115  C   ILE A   9      -2.782  11.930 -20.157  1.00  0.58           C  
ATOM    116  O   ILE A   9      -2.699  10.853 -20.746  1.00  0.58           O  
ATOM    117  CB  ILE A   9      -0.454  12.493 -19.531  1.00  0.58           C  
ATOM    118  CG1 ILE A   9       0.440  12.885 -18.444  1.00  0.58           C  
ATOM    119  CG2 ILE A   9      -0.459  13.556 -20.581  1.00  0.58           C  
ATOM    120  CD1 ILE A   9       1.747  12.986 -18.900  1.00  0.58           C  
ATOM    121  H   ILE A   9      -1.705  10.207 -18.294  1.00  0.58           H  
ATOM    122  HA  ILE A   9      -2.224  13.155 -18.525  1.00  0.58           H  
ATOM    123  HB  ILE A   9      -0.070  11.596 -19.952  1.00  0.58           H  
ATOM    124 1HG1 ILE A   9       0.138  13.843 -18.063  1.00  0.58           H  
ATOM    125 2HG1 ILE A   9       0.420  12.154 -17.645  1.00  0.58           H  
ATOM    126 1HG2 ILE A   9       0.549  13.722 -20.957  1.00  0.58           H  
ATOM    127 2HG2 ILE A   9      -1.102  13.264 -21.402  1.00  0.58           H  
ATOM    128 3HG2 ILE A   9      -0.828  14.446 -20.126  1.00  0.58           H  
ATOM    129 1HD1 ILE A   9       2.390  13.290 -18.094  1.00  0.58           H  
ATOM    130 2HD1 ILE A   9       2.062  12.046 -19.291  1.00  0.58           H  
ATOM    131 3HD1 ILE A   9       1.762  13.718 -19.684  1.00  0.58           H  
ATOM    132  N   GLU A  10      -3.666  12.862 -20.489  1.00  0.57           N  
ATOM    133  CA  GLU A  10      -4.555  12.668 -21.625  1.00  0.57           C  
ATOM    134  C   GLU A  10      -4.194  13.671 -22.691  1.00  0.57           C  
ATOM    135  O   GLU A  10      -4.140  14.876 -22.418  1.00  0.57           O  
ATOM    136  CB  GLU A  10      -6.022  12.819 -21.234  1.00  0.57           C  
ATOM    137  CG  GLU A  10      -7.017  12.531 -22.389  1.00  0.57           C  
ATOM    138  CD  GLU A  10      -8.465  12.661 -21.980  1.00  0.57           C  
ATOM    139  OE1 GLU A  10      -8.721  13.157 -20.910  1.00  0.57           O  
ATOM    140  OE2 GLU A  10      -9.308  12.235 -22.726  1.00  0.57           O  
ATOM    141  H   GLU A  10      -3.704  13.732 -19.957  1.00  0.57           H  
ATOM    142  HA  GLU A  10      -4.403  11.678 -22.038  1.00  0.57           H  
ATOM    143 1HB  GLU A  10      -6.250  12.141 -20.412  1.00  0.57           H  
ATOM    144 2HB  GLU A  10      -6.195  13.831 -20.883  1.00  0.57           H  
ATOM    145 1HG  GLU A  10      -6.822  13.217 -23.213  1.00  0.57           H  
ATOM    146 2HG  GLU A  10      -6.839  11.520 -22.763  1.00  0.57           H  
ATOM    147  N   THR A  11      -3.951  13.185 -23.902  1.00  0.57           N  
ATOM    148  CA  THR A  11      -3.553  14.065 -24.986  1.00  0.57           C  
ATOM    149  C   THR A  11      -4.539  13.931 -26.125  1.00  0.57           C  
ATOM    150  O   THR A  11      -5.335  12.994 -26.168  1.00  0.57           O  
ATOM    151  CB  THR A  11      -2.178  13.692 -25.554  1.00  0.57           C  
ATOM    152  OG1 THR A  11      -2.305  12.484 -26.344  1.00  0.57           O  
ATOM    153  CG2 THR A  11      -1.185  13.442 -24.406  1.00  0.57           C  
ATOM    154  H   THR A  11      -4.025  12.178 -24.058  1.00  0.57           H  
ATOM    155  HA  THR A  11      -3.551  15.098 -24.647  1.00  0.57           H  
ATOM    156  HB  THR A  11      -1.818  14.507 -26.186  1.00  0.57           H  
ATOM    157  HG1 THR A  11      -2.174  11.699 -25.790  1.00  0.57           H  
ATOM    158 1HG2 THR A  11      -0.212  13.181 -24.813  1.00  0.57           H  
ATOM    159 2HG2 THR A  11      -1.099  14.341 -23.802  1.00  0.57           H  
ATOM    160 3HG2 THR A  11      -1.547  12.621 -23.785  1.00  0.57           H  
ATOM    161  N   LYS A  12      -4.406  14.791 -27.121  1.00  0.57           N  
ATOM    162  CA  LYS A  12      -5.269  14.703 -28.290  1.00  0.57           C  
ATOM    163  C   LYS A  12      -4.718  13.816 -29.408  1.00  0.57           C  
ATOM    164  O   LYS A  12      -5.180  13.916 -30.548  1.00  0.57           O  
ATOM    165  CB  LYS A  12      -5.590  16.078 -28.843  1.00  0.57           C  
ATOM    166  CG  LYS A  12      -6.394  16.938 -27.900  1.00  0.57           C  
ATOM    167  CD  LYS A  12      -6.839  18.227 -28.551  1.00  0.57           C  
ATOM    168  CE  LYS A  12      -7.588  19.112 -27.570  1.00  0.57           C  
ATOM    169  NZ  LYS A  12      -7.975  20.411 -28.191  1.00  0.57           N  
ATOM    170  H   LYS A  12      -3.739  15.561 -27.039  1.00  0.57           H  
ATOM    171  HA  LYS A  12      -6.209  14.259 -27.974  1.00  0.57           H  
ATOM    172 1HB  LYS A  12      -4.660  16.608 -29.063  1.00  0.57           H  
ATOM    173 2HB  LYS A  12      -6.145  15.977 -29.773  1.00  0.57           H  
ATOM    174 1HG  LYS A  12      -7.260  16.387 -27.541  1.00  0.57           H  
ATOM    175 2HG  LYS A  12      -5.760  17.197 -27.052  1.00  0.57           H  
ATOM    176 1HD  LYS A  12      -5.990  18.773 -28.944  1.00  0.57           H  
ATOM    177 2HD  LYS A  12      -7.504  17.995 -29.380  1.00  0.57           H  
ATOM    178 1HE  LYS A  12      -8.485  18.595 -27.234  1.00  0.57           H  
ATOM    179 2HE  LYS A  12      -6.946  19.309 -26.707  1.00  0.57           H  
ATOM    180 1HZ  LYS A  12      -8.460  20.982 -27.521  1.00  0.57           H  
ATOM    181 2HZ  LYS A  12      -7.113  20.901 -28.498  1.00  0.57           H  
ATOM    182 3HZ  LYS A  12      -8.566  20.250 -28.988  1.00  0.57           H  
ATOM    183  N   GLY A  13      -3.712  12.979 -29.116  1.00  0.57           N  
ATOM    184  CA  GLY A  13      -3.221  12.088 -30.159  1.00  0.57           C  
ATOM    185  C   GLY A  13      -2.187  11.090 -29.657  1.00  0.57           C  
ATOM    186  O   GLY A  13      -1.475  11.326 -28.673  1.00  0.57           O  
ATOM    187  H   GLY A  13      -3.325  12.916 -28.170  1.00  0.57           H  
ATOM    188 1HA  GLY A  13      -4.064  11.545 -30.587  1.00  0.57           H  
ATOM    189 2HA  GLY A  13      -2.792  12.683 -30.964  1.00  0.57           H  
ATOM    190  N   LEU A  14      -2.039  10.004 -30.411  1.00  0.58           N  
ATOM    191  CA  LEU A  14      -1.133   8.935 -30.029  1.00  0.58           C  
ATOM    192  C   LEU A  14       0.321   9.361 -29.930  1.00  0.58           C  
ATOM    193  O   LEU A  14       0.994   8.990 -28.977  1.00  0.58           O  
ATOM    194  CB  LEU A  14      -1.250   7.758 -30.986  1.00  0.58           C  
ATOM    195  CG  LEU A  14      -0.348   6.609 -30.630  1.00  0.58           C  
ATOM    196  CD1 LEU A  14      -0.714   6.112 -29.221  1.00  0.58           C  
ATOM    197  CD2 LEU A  14      -0.491   5.503 -31.659  1.00  0.58           C  
ATOM    198  H   LEU A  14      -2.621   9.894 -31.231  1.00  0.58           H  
ATOM    199  HA  LEU A  14      -1.441   8.584 -29.045  1.00  0.58           H  
ATOM    200 1HB  LEU A  14      -2.277   7.398 -30.984  1.00  0.58           H  
ATOM    201 2HB  LEU A  14      -0.993   8.089 -31.992  1.00  0.58           H  
ATOM    202  HG  LEU A  14       0.672   6.956 -30.613  1.00  0.58           H  
ATOM    203 1HD1 LEU A  14      -0.054   5.290 -28.943  1.00  0.58           H  
ATOM    204 2HD1 LEU A  14      -0.596   6.927 -28.507  1.00  0.58           H  
ATOM    205 3HD1 LEU A  14      -1.747   5.769 -29.212  1.00  0.58           H  
ATOM    206 1HD2 LEU A  14       0.170   4.676 -31.397  1.00  0.58           H  
ATOM    207 2HD2 LEU A  14      -1.522   5.153 -31.677  1.00  0.58           H  
ATOM    208 3HD2 LEU A  14      -0.220   5.887 -32.643  1.00  0.58           H  
ATOM    209  N   VAL A  15       0.823  10.135 -30.889  1.00  0.58           N  
ATOM    210  CA  VAL A  15       2.237  10.500 -30.827  1.00  0.58           C  
ATOM    211  C   VAL A  15       2.499  11.318 -29.571  1.00  0.58           C  
ATOM    212  O   VAL A  15       3.507  11.126 -28.894  1.00  0.58           O  
ATOM    213  CB  VAL A  15       2.690  11.298 -32.053  1.00  0.58           C  
ATOM    214  CG1 VAL A  15       4.134  11.776 -31.828  1.00  0.58           C  
ATOM    215  CG2 VAL A  15       2.580  10.429 -33.286  1.00  0.58           C  
ATOM    216  H   VAL A  15       0.241  10.441 -31.654  1.00  0.58           H  
ATOM    217  HA  VAL A  15       2.829   9.587 -30.778  1.00  0.58           H  
ATOM    218  HB  VAL A  15       2.061  12.181 -32.163  1.00  0.58           H  
ATOM    219 1HG1 VAL A  15       4.466  12.360 -32.685  1.00  0.58           H  
ATOM    220 2HG1 VAL A  15       4.195  12.382 -30.935  1.00  0.58           H  
ATOM    221 3HG1 VAL A  15       4.785  10.910 -31.706  1.00  0.58           H  
ATOM    222 1HG2 VAL A  15       2.901  10.996 -34.160  1.00  0.58           H  
ATOM    223 2HG2 VAL A  15       3.215   9.551 -33.167  1.00  0.58           H  
ATOM    224 3HG2 VAL A  15       1.545  10.114 -33.416  1.00  0.58           H  
ATOM    225  N   GLY A  16       1.577  12.228 -29.251  1.00  0.58           N  
ATOM    226  CA  GLY A  16       1.682  13.046 -28.050  1.00  0.58           C  
ATOM    227  C   GLY A  16       1.811  12.131 -26.847  1.00  0.58           C  
ATOM    228  O   GLY A  16       2.731  12.279 -26.039  1.00  0.58           O  
ATOM    229  H   GLY A  16       0.768  12.332 -29.846  1.00  0.58           H  
ATOM    230 1HA  GLY A  16       2.550  13.694 -28.111  1.00  0.58           H  
ATOM    231 2HA  GLY A  16       0.795  13.673 -27.952  1.00  0.58           H  
ATOM    232  N   SER A  17       0.897  11.160 -26.751  1.00  0.57           N  
ATOM    233  CA  SER A  17       0.903  10.190 -25.663  1.00  0.57           C  
ATOM    234  C   SER A  17       2.175   9.339 -25.607  1.00  0.57           C  
ATOM    235  O   SER A  17       2.697   9.090 -24.519  1.00  0.57           O  
ATOM    236  CB  SER A  17      -0.296   9.283 -25.783  1.00  0.57           C  
ATOM    237  OG  SER A  17      -1.499   9.974 -25.529  1.00  0.57           O  
ATOM    238  H   SER A  17       0.161  11.107 -27.462  1.00  0.57           H  
ATOM    239  HA  SER A  17       0.821  10.740 -24.727  1.00  0.57           H  
ATOM    240 1HB  SER A  17      -0.327   8.864 -26.783  1.00  0.57           H  
ATOM    241 2HB  SER A  17      -0.198   8.452 -25.087  1.00  0.57           H  
ATOM    242  HG  SER A  17      -1.507  10.758 -26.099  1.00  0.57           H  
ATOM    243  N   ILE A  18       2.692   8.909 -26.759  1.00  0.56           N  
ATOM    244  CA  ILE A  18       3.913   8.109 -26.775  1.00  0.56           C  
ATOM    245  C   ILE A  18       5.100   8.911 -26.287  1.00  0.56           C  
ATOM    246  O   ILE A  18       5.866   8.445 -25.440  1.00  0.56           O  
ATOM    247  CB  ILE A  18       4.244   7.573 -28.174  1.00  0.56           C  
ATOM    248  CG1 ILE A  18       3.209   6.539 -28.616  1.00  0.56           C  
ATOM    249  CG2 ILE A  18       5.651   6.978 -28.168  1.00  0.56           C  
ATOM    250  CD1 ILE A  18       3.308   6.197 -30.079  1.00  0.56           C  
ATOM    251  H   ILE A  18       2.217   9.127 -27.632  1.00  0.56           H  
ATOM    252  HA  ILE A  18       3.777   7.263 -26.107  1.00  0.56           H  
ATOM    253  HB  ILE A  18       4.204   8.398 -28.890  1.00  0.56           H  
ATOM    254 1HG1 ILE A  18       3.353   5.630 -28.041  1.00  0.56           H  
ATOM    255 2HG1 ILE A  18       2.216   6.921 -28.410  1.00  0.56           H  
ATOM    256 1HG2 ILE A  18       5.898   6.616 -29.162  1.00  0.56           H  
ATOM    257 2HG2 ILE A  18       6.375   7.745 -27.875  1.00  0.56           H  
ATOM    258 3HG2 ILE A  18       5.697   6.153 -27.458  1.00  0.56           H  
ATOM    259 1HD1 ILE A  18       2.553   5.455 -30.329  1.00  0.56           H  
ATOM    260 2HD1 ILE A  18       3.146   7.097 -30.672  1.00  0.56           H  
ATOM    261 3HD1 ILE A  18       4.295   5.794 -30.292  1.00  0.56           H  
ATOM    262  N   GLU A  19       5.253  10.131 -26.798  1.00  0.55           N  
ATOM    263  CA  GLU A  19       6.375  10.938 -26.370  1.00  0.55           C  
ATOM    264  C   GLU A  19       6.218  11.261 -24.890  1.00  0.55           C  
ATOM    265  O   GLU A  19       7.202  11.246 -24.142  1.00  0.55           O  
ATOM    266  CB  GLU A  19       6.471  12.211 -27.211  1.00  0.55           C  
ATOM    267  CG  GLU A  19       6.883  11.992 -28.691  1.00  0.55           C  
ATOM    268  CD  GLU A  19       8.273  11.454 -28.874  1.00  0.55           C  
ATOM    269  OE1 GLU A  19       9.185  12.019 -28.317  1.00  0.55           O  
ATOM    270  OE2 GLU A  19       8.432  10.494 -29.592  1.00  0.55           O  
ATOM    271  H   GLU A  19       4.595  10.488 -27.492  1.00  0.55           H  
ATOM    272  HA  GLU A  19       7.291  10.362 -26.501  1.00  0.55           H  
ATOM    273 1HB  GLU A  19       5.496  12.705 -27.207  1.00  0.55           H  
ATOM    274 2HB  GLU A  19       7.184  12.896 -26.759  1.00  0.55           H  
ATOM    275 1HG  GLU A  19       6.176  11.295 -29.144  1.00  0.55           H  
ATOM    276 2HG  GLU A  19       6.811  12.927 -29.224  1.00  0.55           H  
ATOM    277  N   ALA A  20       4.974  11.495 -24.446  1.00  0.55           N  
ATOM    278  CA  ALA A  20       4.732  11.755 -23.044  1.00  0.55           C  
ATOM    279  C   ALA A  20       5.138  10.558 -22.217  1.00  0.55           C  
ATOM    280  O   ALA A  20       5.830  10.718 -21.221  1.00  0.55           O  
ATOM    281  CB  ALA A  20       3.269  12.084 -22.801  1.00  0.55           C  
ATOM    282  H   ALA A  20       4.188  11.525 -25.093  1.00  0.55           H  
ATOM    283  HA  ALA A  20       5.342  12.588 -22.741  1.00  0.55           H  
ATOM    284 1HB  ALA A  20       3.109  12.291 -21.748  1.00  0.55           H  
ATOM    285 2HB  ALA A  20       2.998  12.961 -23.389  1.00  0.55           H  
ATOM    286 3HB  ALA A  20       2.653  11.244 -23.099  1.00  0.55           H  
ATOM    287  N   ALA A  21       4.796   9.353 -22.666  1.00  0.54           N  
ATOM    288  CA  ALA A  21       5.132   8.143 -21.933  1.00  0.54           C  
ATOM    289  C   ALA A  21       6.635   7.997 -21.760  1.00  0.54           C  
ATOM    290  O   ALA A  21       7.133   7.668 -20.675  1.00  0.54           O  
ATOM    291  CB  ALA A  21       4.578   6.953 -22.674  1.00  0.54           C  
ATOM    292  H   ALA A  21       4.233   9.271 -23.510  1.00  0.54           H  
ATOM    293  HA  ALA A  21       4.677   8.200 -20.950  1.00  0.54           H  
ATOM    294 1HB  ALA A  21       4.793   6.068 -22.143  1.00  0.54           H  
ATOM    295 2HB  ALA A  21       3.506   7.069 -22.782  1.00  0.54           H  
ATOM    296 3HB  ALA A  21       5.034   6.900 -23.658  1.00  0.54           H  
ATOM    297  N   ASP A  22       7.388   8.313 -22.806  1.00  0.54           N  
ATOM    298  CA  ASP A  22       8.824   8.199 -22.668  1.00  0.54           C  
ATOM    299  C   ASP A  22       9.358   9.266 -21.723  1.00  0.54           C  
ATOM    300  O   ASP A  22      10.206   8.974 -20.881  1.00  0.54           O  
ATOM    301  CB  ASP A  22       9.506   8.272 -24.030  1.00  0.54           C  
ATOM    302  CG  ASP A  22       9.287   6.993 -24.856  1.00  0.54           C  
ATOM    303  OD1 ASP A  22       8.837   6.017 -24.297  1.00  0.54           O  
ATOM    304  OD2 ASP A  22       9.598   6.998 -26.022  1.00  0.54           O  
ATOM    305  H   ASP A  22       6.954   8.586 -23.692  1.00  0.54           H  
ATOM    306  HA  ASP A  22       9.050   7.226 -22.235  1.00  0.54           H  
ATOM    307 1HB  ASP A  22       9.102   9.125 -24.587  1.00  0.54           H  
ATOM    308 2HB  ASP A  22      10.577   8.439 -23.897  1.00  0.54           H  
ATOM    309  N   ALA A  23       8.819  10.486 -21.813  1.00  0.54           N  
ATOM    310  CA  ALA A  23       9.243  11.574 -20.937  1.00  0.54           C  
ATOM    311  C   ALA A  23       8.956  11.241 -19.470  1.00  0.54           C  
ATOM    312  O   ALA A  23       9.770  11.529 -18.587  1.00  0.54           O  
ATOM    313  CB  ALA A  23       8.540  12.851 -21.339  1.00  0.54           C  
ATOM    314  H   ALA A  23       8.112  10.674 -22.527  1.00  0.54           H  
ATOM    315  HA  ALA A  23      10.318  11.704 -21.052  1.00  0.54           H  
ATOM    316 1HB  ALA A  23       8.864  13.673 -20.708  1.00  0.54           H  
ATOM    317 2HB  ALA A  23       8.768  13.076 -22.376  1.00  0.54           H  
ATOM    318 3HB  ALA A  23       7.488  12.711 -21.232  1.00  0.54           H  
ATOM    319  N   MET A  24       7.818  10.581 -19.224  1.00  0.54           N  
ATOM    320  CA  MET A  24       7.402  10.185 -17.884  1.00  0.54           C  
ATOM    321  C   MET A  24       8.439   9.267 -17.268  1.00  0.54           C  
ATOM    322  O   MET A  24       8.821   9.426 -16.109  1.00  0.54           O  
ATOM    323  CB  MET A  24       6.038   9.492 -17.977  1.00  0.54           C  
ATOM    324  CG  MET A  24       4.908  10.450 -18.340  1.00  0.54           C  
ATOM    325  SD  MET A  24       3.385   9.665 -18.829  1.00  0.54           S  
ATOM    326  CE  MET A  24       2.791   9.228 -17.292  1.00  0.54           C  
ATOM    327  H   MET A  24       7.191  10.386 -20.003  1.00  0.54           H  
ATOM    328  HA  MET A  24       7.323  11.076 -17.273  1.00  0.54           H  
ATOM    329 1HB  MET A  24       6.078   8.744 -18.746  1.00  0.54           H  
ATOM    330 2HB  MET A  24       5.800   8.986 -17.050  1.00  0.54           H  
ATOM    331 1HG  MET A  24       4.679  11.020 -17.461  1.00  0.54           H  
ATOM    332 2HG  MET A  24       5.224  11.128 -19.072  1.00  0.54           H  
ATOM    333 1HE  MET A  24       1.845   8.685 -17.392  1.00  0.54           H  
ATOM    334 2HE  MET A  24       3.538   8.617 -16.832  1.00  0.54           H  
ATOM    335 3HE  MET A  24       2.638  10.125 -16.693  1.00  0.54           H  
ATOM    336  N   VAL A  25       8.936   8.328 -18.063  1.00  0.55           N  
ATOM    337  CA  VAL A  25       9.944   7.410 -17.568  1.00  0.55           C  
ATOM    338  C   VAL A  25      11.325   8.061 -17.471  1.00  0.55           C  
ATOM    339  O   VAL A  25      12.003   7.935 -16.454  1.00  0.55           O  
ATOM    340  CB  VAL A  25      10.001   6.158 -18.446  1.00  0.55           C  
ATOM    341  CG1 VAL A  25      11.146   5.270 -18.010  1.00  0.55           C  
ATOM    342  CG2 VAL A  25       8.694   5.439 -18.317  1.00  0.55           C  
ATOM    343  H   VAL A  25       8.574   8.232 -19.017  1.00  0.55           H  
ATOM    344  HA  VAL A  25       9.651   7.097 -16.566  1.00  0.55           H  
ATOM    345  HB  VAL A  25      10.167   6.450 -19.490  1.00  0.55           H  
ATOM    346 1HG1 VAL A  25      11.178   4.382 -18.638  1.00  0.55           H  
ATOM    347 2HG1 VAL A  25      12.085   5.818 -18.107  1.00  0.55           H  
ATOM    348 3HG1 VAL A  25      10.999   4.976 -16.967  1.00  0.55           H  
ATOM    349 1HG2 VAL A  25       8.705   4.547 -18.939  1.00  0.55           H  
ATOM    350 2HG2 VAL A  25       8.536   5.156 -17.273  1.00  0.55           H  
ATOM    351 3HG2 VAL A  25       7.892   6.103 -18.642  1.00  0.55           H  
ATOM    352  N   ASP A  26      11.743   8.804 -18.493  1.00  0.56           N  
ATOM    353  CA  ASP A  26      13.065   9.423 -18.441  1.00  0.56           C  
ATOM    354  C   ASP A  26      13.218  10.358 -17.237  1.00  0.56           C  
ATOM    355  O   ASP A  26      14.295  10.456 -16.646  1.00  0.56           O  
ATOM    356  CB  ASP A  26      13.351  10.224 -19.718  1.00  0.56           C  
ATOM    357  CG  ASP A  26      13.638   9.371 -20.967  1.00  0.56           C  
ATOM    358  OD1 ASP A  26      13.866   8.189 -20.837  1.00  0.56           O  
ATOM    359  OD2 ASP A  26      13.665   9.932 -22.042  1.00  0.56           O  
ATOM    360  H   ASP A  26      11.155   8.922 -19.316  1.00  0.56           H  
ATOM    361  HA  ASP A  26      13.808   8.631 -18.354  1.00  0.56           H  
ATOM    362 1HB  ASP A  26      12.486  10.856 -19.932  1.00  0.56           H  
ATOM    363 2HB  ASP A  26      14.196  10.885 -19.544  1.00  0.56           H  
ATOM    364  N   ALA A  27      12.137  11.044 -16.875  1.00  0.59           N  
ATOM    365  CA  ALA A  27      12.128  11.996 -15.777  1.00  0.59           C  
ATOM    366  C   ALA A  27      11.969  11.405 -14.379  1.00  0.59           C  
ATOM    367  O   ALA A  27      12.033  12.155 -13.400  1.00  0.59           O  
ATOM    368  CB  ALA A  27      10.985  12.954 -15.981  1.00  0.59           C  
ATOM    369  H   ALA A  27      11.277  10.936 -17.412  1.00  0.59           H  
ATOM    370  HA  ALA A  27      13.072  12.536 -15.805  1.00  0.59           H  
ATOM    371 1HB  ALA A  27      10.984  13.708 -15.197  1.00  0.59           H  
ATOM    372 2HB  ALA A  27      11.101  13.427 -16.950  1.00  0.59           H  
ATOM    373 3HB  ALA A  27      10.045  12.396 -15.953  1.00  0.59           H  
ATOM    374  N   ALA A  28      11.696  10.107 -14.244  1.00  0.63           N  
ATOM    375  CA  ALA A  28      11.411   9.621 -12.898  1.00  0.63           C  
ATOM    376  C   ALA A  28      11.501   8.115 -12.728  1.00  0.63           C  
ATOM    377  O   ALA A  28      11.271   7.339 -13.650  1.00  0.63           O  
ATOM    378  CB  ALA A  28      10.026  10.053 -12.508  1.00  0.63           C  
ATOM    379  H   ALA A  28      11.691   9.472 -15.045  1.00  0.63           H  
ATOM    380  HA  ALA A  28      12.137  10.074 -12.225  1.00  0.63           H  
ATOM    381 1HB  ALA A  28       9.826   9.736 -11.501  1.00  0.63           H  
ATOM    382 2HB  ALA A  28       9.918  11.131 -12.566  1.00  0.63           H  
ATOM    383 3HB  ALA A  28       9.326   9.589 -13.183  1.00  0.63           H  
ATOM    384  N   ASN A  29      11.697   7.676 -11.494  1.00  0.67           N  
ATOM    385  CA  ASN A  29      11.712   6.245 -11.218  1.00  0.67           C  
ATOM    386  C   ASN A  29      10.300   5.681 -11.115  1.00  0.67           C  
ATOM    387  O   ASN A  29       9.838   5.318 -10.034  1.00  0.67           O  
ATOM    388  CB  ASN A  29      12.488   5.963  -9.956  1.00  0.67           C  
ATOM    389  CG  ASN A  29      13.947   6.298 -10.105  1.00  0.67           C  
ATOM    390  OD1 ASN A  29      14.559   6.027 -11.145  1.00  0.67           O  
ATOM    391  ND2 ASN A  29      14.516   6.890  -9.088  1.00  0.67           N  
ATOM    392  H   ASN A  29      11.866   8.333 -10.746  1.00  0.67           H  
ATOM    393  HA  ASN A  29      12.200   5.737 -12.052  1.00  0.67           H  
ATOM    394 1HB  ASN A  29      12.070   6.546  -9.132  1.00  0.67           H  
ATOM    395 2HB  ASN A  29      12.391   4.909  -9.697  1.00  0.67           H  
ATOM    396 1HD2 ASN A  29      15.484   7.139  -9.132  1.00  0.67           H  
ATOM    397 2HD2 ASN A  29      13.986   7.093  -8.265  1.00  0.67           H  
ATOM    398  N   VAL A  30       9.624   5.632 -12.254  1.00  0.73           N  
ATOM    399  CA  VAL A  30       8.235   5.197 -12.337  1.00  0.73           C  
ATOM    400  C   VAL A  30       8.016   4.077 -13.333  1.00  0.73           C  
ATOM    401  O   VAL A  30       8.846   3.823 -14.211  1.00  0.73           O  
ATOM    402  CB  VAL A  30       7.319   6.346 -12.758  1.00  0.73           C  
ATOM    403  CG1 VAL A  30       7.367   7.458 -11.771  1.00  0.73           C  
ATOM    404  CG2 VAL A  30       7.736   6.835 -14.166  1.00  0.73           C  
ATOM    405  H   VAL A  30      10.111   5.966 -13.085  1.00  0.73           H  
ATOM    406  HA  VAL A  30       7.922   4.845 -11.353  1.00  0.73           H  
ATOM    407  HB  VAL A  30       6.320   5.985 -12.769  1.00  0.73           H  
ATOM    408 1HG1 VAL A  30       6.695   8.243 -12.084  1.00  0.73           H  
ATOM    409 2HG1 VAL A  30       7.066   7.091 -10.789  1.00  0.73           H  
ATOM    410 3HG1 VAL A  30       8.366   7.838 -11.727  1.00  0.73           H  
ATOM    411 1HG2 VAL A  30       7.091   7.636 -14.491  1.00  0.73           H  
ATOM    412 2HG2 VAL A  30       8.761   7.200 -14.138  1.00  0.73           H  
ATOM    413 3HG2 VAL A  30       7.667   6.008 -14.872  1.00  0.73           H  
ATOM    414  N   THR A  31       6.865   3.431 -13.203  1.00  0.79           N  
ATOM    415  CA  THR A  31       6.450   2.368 -14.094  1.00  0.79           C  
ATOM    416  C   THR A  31       5.218   2.741 -14.894  1.00  0.79           C  
ATOM    417  O   THR A  31       4.172   3.075 -14.337  1.00  0.79           O  
ATOM    418  CB  THR A  31       6.157   1.099 -13.269  1.00  0.79           C  
ATOM    419  OG1 THR A  31       7.358   0.683 -12.601  1.00  0.79           O  
ATOM    420  CG2 THR A  31       5.614  -0.023 -14.121  1.00  0.79           C  
ATOM    421  H   THR A  31       6.239   3.694 -12.441  1.00  0.79           H  
ATOM    422  HA  THR A  31       7.259   2.161 -14.794  1.00  0.79           H  
ATOM    423  HB  THR A  31       5.419   1.342 -12.513  1.00  0.79           H  
ATOM    424  HG1 THR A  31       8.080   0.655 -13.236  1.00  0.79           H  
ATOM    425 1HG2 THR A  31       5.413  -0.890 -13.496  1.00  0.79           H  
ATOM    426 2HG2 THR A  31       4.693   0.300 -14.590  1.00  0.79           H  
ATOM    427 3HG2 THR A  31       6.339  -0.287 -14.888  1.00  0.79           H  
ATOM    428  N   LEU A  32       5.304   2.671 -16.212  1.00  0.84           N  
ATOM    429  CA  LEU A  32       4.107   2.969 -16.982  1.00  0.84           C  
ATOM    430  C   LEU A  32       3.216   1.770 -16.784  1.00  0.84           C  
ATOM    431  O   LEU A  32       3.710   0.644 -16.843  1.00  0.84           O  
ATOM    432  CB  LEU A  32       4.433   3.159 -18.459  1.00  0.84           C  
ATOM    433  CG  LEU A  32       5.328   4.342 -18.780  1.00  0.84           C  
ATOM    434  CD1 LEU A  32       5.690   4.276 -20.230  1.00  0.84           C  
ATOM    435  CD2 LEU A  32       4.607   5.668 -18.455  1.00  0.84           C  
ATOM    436  H   LEU A  32       6.169   2.409 -16.664  1.00  0.84           H  
ATOM    437  HA  LEU A  32       3.619   3.859 -16.598  1.00  0.84           H  
ATOM    438 1HB  LEU A  32       4.916   2.259 -18.830  1.00  0.84           H  
ATOM    439 2HB  LEU A  32       3.495   3.295 -19.000  1.00  0.84           H  
ATOM    440  HG  LEU A  32       6.229   4.276 -18.192  1.00  0.84           H  
ATOM    441 1HD1 LEU A  32       6.344   5.113 -20.484  1.00  0.84           H  
ATOM    442 2HD1 LEU A  32       6.206   3.339 -20.432  1.00  0.84           H  
ATOM    443 3HD1 LEU A  32       4.783   4.322 -20.813  1.00  0.84           H  
ATOM    444 1HD2 LEU A  32       5.262   6.505 -18.696  1.00  0.84           H  
ATOM    445 2HD2 LEU A  32       3.695   5.744 -19.041  1.00  0.84           H  
ATOM    446 3HD2 LEU A  32       4.360   5.692 -17.403  1.00  0.84           H  
ATOM    447  N   ILE A  33       1.921   1.970 -16.590  1.00  0.88           N  
ATOM    448  CA  ILE A  33       1.080   0.800 -16.406  1.00  0.88           C  
ATOM    449  C   ILE A  33       0.178   0.575 -17.596  1.00  0.88           C  
ATOM    450  O   ILE A  33      -0.371  -0.510 -17.750  1.00  0.88           O  
ATOM    451  CB  ILE A  33       0.242   0.884 -15.124  1.00  0.88           C  
ATOM    452  CG1 ILE A  33      -0.749   2.002 -15.176  1.00  0.88           C  
ATOM    453  CG2 ILE A  33       1.152   1.103 -13.977  1.00  0.88           C  
ATOM    454  CD1 ILE A  33      -1.756   1.981 -14.049  1.00  0.88           C  
ATOM    455  H   ILE A  33       1.549   2.914 -16.569  1.00  0.88           H  
ATOM    456  HA  ILE A  33       1.717  -0.077 -16.308  1.00  0.88           H  
ATOM    457  HB  ILE A  33      -0.300  -0.037 -14.990  1.00  0.88           H  
ATOM    458 1HG1 ILE A  33      -0.213   2.938 -15.144  1.00  0.88           H  
ATOM    459 2HG1 ILE A  33      -1.295   1.933 -16.106  1.00  0.88           H  
ATOM    460 1HG2 ILE A  33       0.563   1.151 -13.073  1.00  0.88           H  
ATOM    461 2HG2 ILE A  33       1.866   0.281 -13.912  1.00  0.88           H  
ATOM    462 3HG2 ILE A  33       1.688   2.041 -14.115  1.00  0.88           H  
ATOM    463 1HD1 ILE A  33      -2.443   2.811 -14.153  1.00  0.88           H  
ATOM    464 2HD1 ILE A  33      -2.316   1.047 -14.082  1.00  0.88           H  
ATOM    465 3HD1 ILE A  33      -1.236   2.062 -13.096  1.00  0.88           H  
ATOM    466  N   GLY A  34       0.048   1.562 -18.479  1.00  0.90           N  
ATOM    467  CA  GLY A  34      -0.782   1.296 -19.652  1.00  0.90           C  
ATOM    468  C   GLY A  34      -1.268   2.518 -20.406  1.00  0.90           C  
ATOM    469  O   GLY A  34      -1.085   3.661 -19.979  1.00  0.90           O  
ATOM    470  H   GLY A  34       0.482   2.469 -18.305  1.00  0.90           H  
ATOM    471 1HA  GLY A  34      -0.227   0.654 -20.335  1.00  0.90           H  
ATOM    472 2HA  GLY A  34      -1.652   0.716 -19.337  1.00  0.90           H  
ATOM    473  N   LYS A  35      -1.888   2.258 -21.554  1.00  0.91           N  
ATOM    474  CA  LYS A  35      -2.442   3.314 -22.388  1.00  0.91           C  
ATOM    475  C   LYS A  35      -3.880   2.965 -22.748  1.00  0.91           C  
ATOM    476  O   LYS A  35      -4.224   1.784 -22.856  1.00  0.91           O  
ATOM    477  CB  LYS A  35      -1.635   3.540 -23.676  1.00  0.91           C  
ATOM    478  CG  LYS A  35      -0.181   4.015 -23.497  1.00  0.91           C  
ATOM    479  CD  LYS A  35       0.452   4.331 -24.865  1.00  0.91           C  
ATOM    480  CE  LYS A  35       1.938   4.687 -24.765  1.00  0.91           C  
ATOM    481  NZ  LYS A  35       2.766   3.484 -24.410  1.00  0.91           N  
ATOM    482  H   LYS A  35      -1.996   1.296 -21.844  1.00  0.91           H  
ATOM    483  HA  LYS A  35      -2.450   4.229 -21.814  1.00  0.91           H  
ATOM    484 1HB  LYS A  35      -1.618   2.620 -24.257  1.00  0.91           H  
ATOM    485 2HB  LYS A  35      -2.148   4.295 -24.278  1.00  0.91           H  
ATOM    486 1HG  LYS A  35      -0.171   4.914 -22.880  1.00  0.91           H  
ATOM    487 2HG  LYS A  35       0.403   3.245 -22.998  1.00  0.91           H  
ATOM    488 1HD  LYS A  35       0.341   3.467 -25.523  1.00  0.91           H  
ATOM    489 2HD  LYS A  35      -0.075   5.175 -25.316  1.00  0.91           H  
ATOM    490 1HE  LYS A  35       2.273   5.077 -25.726  1.00  0.91           H  
ATOM    491 2HE  LYS A  35       2.079   5.456 -24.004  1.00  0.91           H  
ATOM    492 1HZ  LYS A  35       3.747   3.726 -24.363  1.00  0.91           H  
ATOM    493 2HZ  LYS A  35       2.467   3.122 -23.516  1.00  0.91           H  
ATOM    494 3HZ  LYS A  35       2.638   2.774 -25.119  1.00  0.91           H  
ATOM    495  N   GLU A  36      -4.701   3.987 -22.965  1.00  0.91           N  
ATOM    496  CA  GLU A  36      -6.097   3.783 -23.333  1.00  0.91           C  
ATOM    497  C   GLU A  36      -6.606   4.786 -24.365  1.00  0.91           C  
ATOM    498  O   GLU A  36      -6.363   5.989 -24.278  1.00  0.91           O  
ATOM    499  CB  GLU A  36      -6.958   3.856 -22.063  1.00  0.91           C  
ATOM    500  CG  GLU A  36      -8.450   3.589 -22.244  1.00  0.91           C  
ATOM    501  CD  GLU A  36      -9.196   3.564 -20.917  1.00  0.91           C  
ATOM    502  OE1 GLU A  36      -8.559   3.703 -19.896  1.00  0.91           O  
ATOM    503  OE2 GLU A  36     -10.393   3.400 -20.927  1.00  0.91           O  
ATOM    504  H   GLU A  36      -4.338   4.928 -22.828  1.00  0.91           H  
ATOM    505  HA  GLU A  36      -6.193   2.786 -23.762  1.00  0.91           H  
ATOM    506 1HB  GLU A  36      -6.578   3.150 -21.335  1.00  0.91           H  
ATOM    507 2HB  GLU A  36      -6.860   4.850 -21.627  1.00  0.91           H  
ATOM    508 1HG  GLU A  36      -8.879   4.373 -22.871  1.00  0.91           H  
ATOM    509 2HG  GLU A  36      -8.583   2.638 -22.756  1.00  0.91           H  
ATOM    510  N   HIS A  37      -7.337   4.281 -25.349  1.00  0.89           N  
ATOM    511  CA  HIS A  37      -7.940   5.138 -26.366  1.00  0.89           C  
ATOM    512  C   HIS A  37      -9.314   5.537 -25.848  1.00  0.89           C  
ATOM    513  O   HIS A  37     -10.191   4.691 -25.676  1.00  0.89           O  
ATOM    514  CB  HIS A  37      -8.015   4.395 -27.707  1.00  0.89           C  
ATOM    515  CG  HIS A  37      -8.495   5.197 -28.902  1.00  0.89           C  
ATOM    516  ND1 HIS A  37      -8.823   4.591 -30.103  1.00  0.89           N  
ATOM    517  CD2 HIS A  37      -8.692   6.525 -29.093  1.00  0.89           C  
ATOM    518  CE1 HIS A  37      -9.201   5.513 -30.969  1.00  0.89           C  
ATOM    519  NE2 HIS A  37      -9.131   6.688 -30.384  1.00  0.89           N  
ATOM    520  H   HIS A  37      -7.496   3.283 -25.383  1.00  0.89           H  
ATOM    521  HA  HIS A  37      -7.353   6.046 -26.505  1.00  0.89           H  
ATOM    522 1HB  HIS A  37      -7.026   4.007 -27.950  1.00  0.89           H  
ATOM    523 2HB  HIS A  37      -8.677   3.537 -27.599  1.00  0.89           H  
ATOM    524  HD2 HIS A  37      -8.536   7.311 -28.375  1.00  0.89           H  
ATOM    525  HE1 HIS A  37      -9.518   5.334 -31.996  1.00  0.89           H  
ATOM    526  HE2 HIS A  37      -9.369   7.586 -30.823  1.00  0.89           H  
ATOM    527  N   VAL A  38      -9.453   6.813 -25.512  1.00  0.86           N  
ATOM    528  CA  VAL A  38     -10.642   7.345 -24.862  1.00  0.86           C  
ATOM    529  C   VAL A  38     -11.763   7.573 -25.865  1.00  0.86           C  
ATOM    530  O   VAL A  38     -12.916   7.204 -25.630  1.00  0.86           O  
ATOM    531  CB  VAL A  38     -10.273   8.662 -24.167  1.00  0.86           C  
ATOM    532  CG1 VAL A  38     -11.490   9.317 -23.565  1.00  0.86           C  
ATOM    533  CG2 VAL A  38      -9.182   8.384 -23.126  1.00  0.86           C  
ATOM    534  H   VAL A  38      -8.699   7.462 -25.731  1.00  0.86           H  
ATOM    535  HA  VAL A  38     -10.976   6.627 -24.112  1.00  0.86           H  
ATOM    536  HB  VAL A  38      -9.886   9.355 -24.906  1.00  0.86           H  
ATOM    537 1HG1 VAL A  38     -11.192  10.263 -23.100  1.00  0.86           H  
ATOM    538 2HG1 VAL A  38     -12.220   9.511 -24.350  1.00  0.86           H  
ATOM    539 3HG1 VAL A  38     -11.925   8.661 -22.814  1.00  0.86           H  
ATOM    540 1HG2 VAL A  38      -8.893   9.326 -22.649  1.00  0.86           H  
ATOM    541 2HG2 VAL A  38      -9.554   7.691 -22.372  1.00  0.86           H  
ATOM    542 3HG2 VAL A  38      -8.308   7.948 -23.619  1.00  0.86           H  
ATOM    543  N   GLY A  39     -11.414   8.183 -26.989  1.00  0.82           N  
ATOM    544  CA  GLY A  39     -12.387   8.435 -28.049  1.00  0.82           C  
ATOM    545  C   GLY A  39     -11.917   9.517 -29.003  1.00  0.82           C  
ATOM    546  O   GLY A  39     -11.146  10.404 -28.638  1.00  0.82           O  
ATOM    547  H   GLY A  39     -10.438   8.465 -27.096  1.00  0.82           H  
ATOM    548 1HA  GLY A  39     -12.557   7.511 -28.603  1.00  0.82           H  
ATOM    549 2HA  GLY A  39     -13.339   8.723 -27.607  1.00  0.82           H  
ATOM    550  N   GLY A  40     -12.419   9.500 -30.230  1.00  0.78           N  
ATOM    551  CA  GLY A  40     -11.932  10.483 -31.187  1.00  0.78           C  
ATOM    552  C   GLY A  40     -10.435  10.238 -31.294  1.00  0.78           C  
ATOM    553  O   GLY A  40     -10.018   9.105 -31.535  1.00  0.78           O  
ATOM    554  H   GLY A  40     -13.087   8.795 -30.507  1.00  0.78           H  
ATOM    555 1HA  GLY A  40     -12.415  10.348 -32.155  1.00  0.78           H  
ATOM    556 2HA  GLY A  40     -12.135  11.494 -30.835  1.00  0.78           H  
ATOM    557  N   GLY A  41      -9.635  11.284 -31.131  1.00  0.74           N  
ATOM    558  CA  GLY A  41      -8.183  11.144 -31.179  1.00  0.74           C  
ATOM    559  C   GLY A  41      -7.572  11.157 -29.773  1.00  0.74           C  
ATOM    560  O   GLY A  41      -6.357  11.200 -29.623  1.00  0.74           O  
ATOM    561  H   GLY A  41     -10.036  12.192 -30.946  1.00  0.74           H  
ATOM    562 1HA  GLY A  41      -7.919  10.216 -31.684  1.00  0.74           H  
ATOM    563 2HA  GLY A  41      -7.759  11.959 -31.764  1.00  0.74           H  
ATOM    564  N   LEU A  42      -8.407  11.130 -28.734  1.00  0.72           N  
ATOM    565  CA  LEU A  42      -7.895  11.275 -27.375  1.00  0.72           C  
ATOM    566  C   LEU A  42      -7.416   9.979 -26.746  1.00  0.72           C  
ATOM    567  O   LEU A  42      -8.135   8.966 -26.699  1.00  0.72           O  
ATOM    568  CB  LEU A  42      -8.935  11.958 -26.489  1.00  0.72           C  
ATOM    569  CG  LEU A  42      -8.957  13.497 -26.612  1.00  0.72           C  
ATOM    570  CD1 LEU A  42      -9.306  13.900 -28.037  1.00  0.72           C  
ATOM    571  CD2 LEU A  42      -9.961  14.071 -25.629  1.00  0.72           C  
ATOM    572  H   LEU A  42      -9.409  11.028 -28.880  1.00  0.72           H  
ATOM    573  HA  LEU A  42      -7.042  11.941 -27.427  1.00  0.72           H  
ATOM    574 1HB  LEU A  42      -9.922  11.579 -26.739  1.00  0.72           H  
ATOM    575 2HB  LEU A  42      -8.721  11.712 -25.442  1.00  0.72           H  
ATOM    576  HG  LEU A  42      -7.971  13.880 -26.391  1.00  0.72           H  
ATOM    577 1HD1 LEU A  42      -9.307  14.985 -28.115  1.00  0.72           H  
ATOM    578 2HD1 LEU A  42      -8.571  13.499 -28.716  1.00  0.72           H  
ATOM    579 3HD1 LEU A  42     -10.293  13.513 -28.292  1.00  0.72           H  
ATOM    580 1HD2 LEU A  42      -9.966  15.158 -25.705  1.00  0.72           H  
ATOM    581 2HD2 LEU A  42     -10.954  13.684 -25.853  1.00  0.72           H  
ATOM    582 3HD2 LEU A  42      -9.679  13.781 -24.617  1.00  0.72           H  
ATOM    583  N   VAL A  43      -6.158  10.038 -26.311  1.00  0.70           N  
ATOM    584  CA  VAL A  43      -5.410   8.916 -25.744  1.00  0.70           C  
ATOM    585  C   VAL A  43      -4.833   9.239 -24.355  1.00  0.70           C  
ATOM    586  O   VAL A  43      -4.288  10.325 -24.128  1.00  0.70           O  
ATOM    587  CB  VAL A  43      -4.270   8.497 -26.709  1.00  0.70           C  
ATOM    588  CG1 VAL A  43      -3.451   7.336 -26.107  1.00  0.70           C  
ATOM    589  CG2 VAL A  43      -4.854   8.075 -28.069  1.00  0.70           C  
ATOM    590  H   VAL A  43      -5.703  10.951 -26.378  1.00  0.70           H  
ATOM    591  HA  VAL A  43      -6.091   8.073 -25.640  1.00  0.70           H  
ATOM    592  HB  VAL A  43      -3.597   9.342 -26.854  1.00  0.70           H  
ATOM    593 1HG1 VAL A  43      -2.650   7.066 -26.791  1.00  0.70           H  
ATOM    594 2HG1 VAL A  43      -3.016   7.640 -25.156  1.00  0.70           H  
ATOM    595 3HG1 VAL A  43      -4.101   6.476 -25.949  1.00  0.70           H  
ATOM    596 1HG2 VAL A  43      -4.042   7.795 -28.739  1.00  0.70           H  
ATOM    597 2HG2 VAL A  43      -5.523   7.227 -27.932  1.00  0.70           H  
ATOM    598 3HG2 VAL A  43      -5.406   8.907 -28.507  1.00  0.70           H  
ATOM    599  N   THR A  44      -4.979   8.298 -23.422  1.00  0.71           N  
ATOM    600  CA  THR A  44      -4.490   8.444 -22.055  1.00  0.71           C  
ATOM    601  C   THR A  44      -3.344   7.499 -21.718  1.00  0.71           C  
ATOM    602  O   THR A  44      -3.392   6.319 -22.066  1.00  0.71           O  
ATOM    603  CB  THR A  44      -5.618   8.215 -21.023  1.00  0.71           C  
ATOM    604  OG1 THR A  44      -6.648   9.174 -21.231  1.00  0.71           O  
ATOM    605  CG2 THR A  44      -5.085   8.354 -19.567  1.00  0.71           C  
ATOM    606  H   THR A  44      -5.452   7.437 -23.681  1.00  0.71           H  
ATOM    607  HA  THR A  44      -4.128   9.452 -21.940  1.00  0.71           H  
ATOM    608  HB  THR A  44      -6.037   7.217 -21.160  1.00  0.71           H  
ATOM    609  HG1 THR A  44      -6.263  10.056 -21.247  1.00  0.71           H  
ATOM    610 1HG2 THR A  44      -5.902   8.198 -18.865  1.00  0.71           H  
ATOM    611 2HG2 THR A  44      -4.315   7.614 -19.372  1.00  0.71           H  
ATOM    612 3HG2 THR A  44      -4.671   9.354 -19.424  1.00  0.71           H  
ATOM    613  N   VAL A  45      -2.326   8.014 -21.022  1.00  0.73           N  
ATOM    614  CA  VAL A  45      -1.237   7.174 -20.516  1.00  0.73           C  
ATOM    615  C   VAL A  45      -1.214   7.219 -18.997  1.00  0.73           C  
ATOM    616  O   VAL A  45      -1.331   8.284 -18.388  1.00  0.73           O  
ATOM    617  CB  VAL A  45       0.129   7.604 -21.076  1.00  0.73           C  
ATOM    618  CG1 VAL A  45       0.398   9.055 -20.776  1.00  0.73           C  
ATOM    619  CG2 VAL A  45       1.236   6.722 -20.454  1.00  0.73           C  
ATOM    620  H   VAL A  45      -2.339   9.016 -20.826  1.00  0.73           H  
ATOM    621  HA  VAL A  45      -1.415   6.144 -20.819  1.00  0.73           H  
ATOM    622  HB  VAL A  45       0.124   7.480 -22.160  1.00  0.73           H  
ATOM    623 1HG1 VAL A  45       1.367   9.344 -21.193  1.00  0.73           H  
ATOM    624 2HG1 VAL A  45      -0.388   9.660 -21.231  1.00  0.73           H  
ATOM    625 3HG1 VAL A  45       0.405   9.208 -19.701  1.00  0.73           H  
ATOM    626 1HG2 VAL A  45       2.195   7.011 -20.854  1.00  0.73           H  
ATOM    627 2HG2 VAL A  45       1.258   6.852 -19.374  1.00  0.73           H  
ATOM    628 3HG2 VAL A  45       1.045   5.672 -20.687  1.00  0.73           H  
ATOM    629  N   LEU A  46      -1.085   6.036 -18.405  1.00  0.75           N  
ATOM    630  CA  LEU A  46      -1.096   5.821 -16.966  1.00  0.75           C  
ATOM    631  C   LEU A  46       0.263   5.383 -16.423  1.00  0.75           C  
ATOM    632  O   LEU A  46       0.949   4.554 -17.046  1.00  0.75           O  
ATOM    633  CB  LEU A  46      -2.108   4.723 -16.704  1.00  0.75           C  
ATOM    634  CG  LEU A  46      -3.491   4.985 -17.186  1.00  0.75           C  
ATOM    635  CD1 LEU A  46      -4.272   3.732 -17.056  1.00  0.75           C  
ATOM    636  CD2 LEU A  46      -4.099   6.101 -16.352  1.00  0.75           C  
ATOM    637  H   LEU A  46      -1.000   5.215 -19.001  1.00  0.75           H  
ATOM    638  HA  LEU A  46      -1.396   6.745 -16.474  1.00  0.75           H  
ATOM    639 1HB  LEU A  46      -1.764   3.831 -17.208  1.00  0.75           H  
ATOM    640 2HB  LEU A  46      -2.153   4.548 -15.642  1.00  0.75           H  
ATOM    641  HG  LEU A  46      -3.476   5.273 -18.240  1.00  0.75           H  
ATOM    642 1HD1 LEU A  46      -5.286   3.907 -17.408  1.00  0.75           H  
ATOM    643 2HD1 LEU A  46      -3.806   2.948 -17.658  1.00  0.75           H  
ATOM    644 3HD1 LEU A  46      -4.280   3.434 -16.035  1.00  0.75           H  
ATOM    645 1HD2 LEU A  46      -5.115   6.305 -16.687  1.00  0.75           H  
ATOM    646 2HD2 LEU A  46      -4.117   5.814 -15.303  1.00  0.75           H  
ATOM    647 3HD2 LEU A  46      -3.489   6.988 -16.476  1.00  0.75           H  
ATOM    648  N   VAL A  47       0.597   5.857 -15.216  1.00  0.78           N  
ATOM    649  CA  VAL A  47       1.876   5.541 -14.562  1.00  0.78           C  
ATOM    650  C   VAL A  47       1.780   5.373 -13.048  1.00  0.78           C  
ATOM    651  O   VAL A  47       1.019   6.073 -12.392  1.00  0.78           O  
ATOM    652  CB  VAL A  47       2.856   6.691 -14.861  1.00  0.78           C  
ATOM    653  CG1 VAL A  47       2.352   7.960 -14.239  1.00  0.78           C  
ATOM    654  CG2 VAL A  47       4.200   6.433 -14.350  1.00  0.78           C  
ATOM    655  H   VAL A  47      -0.041   6.527 -14.778  1.00  0.78           H  
ATOM    656  HA  VAL A  47       2.253   4.614 -14.979  1.00  0.78           H  
ATOM    657  HB  VAL A  47       2.901   6.801 -15.919  1.00  0.78           H  
ATOM    658 1HG1 VAL A  47       3.025   8.786 -14.460  1.00  0.78           H  
ATOM    659 2HG1 VAL A  47       1.374   8.172 -14.640  1.00  0.78           H  
ATOM    660 3HG1 VAL A  47       2.295   7.823 -13.163  1.00  0.78           H  
ATOM    661 1HG2 VAL A  47       4.826   7.274 -14.614  1.00  0.78           H  
ATOM    662 2HG2 VAL A  47       4.170   6.337 -13.277  1.00  0.78           H  
ATOM    663 3HG2 VAL A  47       4.600   5.534 -14.790  1.00  0.78           H  
ATOM    664  N   ARG A  48       2.589   4.486 -12.474  1.00  0.80           N  
ATOM    665  CA  ARG A  48       2.595   4.356 -11.022  1.00  0.80           C  
ATOM    666  C   ARG A  48       3.998   4.471 -10.432  1.00  0.80           C  
ATOM    667  O   ARG A  48       5.007   4.152 -11.074  1.00  0.80           O  
ATOM    668  CB  ARG A  48       2.015   3.021 -10.593  1.00  0.80           C  
ATOM    669  CG  ARG A  48       2.868   1.816 -10.991  1.00  0.80           C  
ATOM    670  CD  ARG A  48       2.244   0.492 -10.621  1.00  0.80           C  
ATOM    671  NE  ARG A  48       2.242   0.235  -9.184  1.00  0.80           N  
ATOM    672  CZ  ARG A  48       1.612  -0.811  -8.590  1.00  0.80           C  
ATOM    673  NH1 ARG A  48       0.920  -1.686  -9.302  1.00  0.80           N  
ATOM    674  NH2 ARG A  48       1.686  -0.967  -7.278  1.00  0.80           N  
ATOM    675  H   ARG A  48       3.198   3.909 -13.051  1.00  0.80           H  
ATOM    676  HA  ARG A  48       1.986   5.151 -10.599  1.00  0.80           H  
ATOM    677 1HB  ARG A  48       1.893   3.010  -9.509  1.00  0.80           H  
ATOM    678 2HB  ARG A  48       1.027   2.894 -11.039  1.00  0.80           H  
ATOM    679 1HG  ARG A  48       3.054   1.837 -12.059  1.00  0.80           H  
ATOM    680 2HG  ARG A  48       3.823   1.884 -10.467  1.00  0.80           H  
ATOM    681 1HD  ARG A  48       1.213   0.476 -10.955  1.00  0.80           H  
ATOM    682 2HD  ARG A  48       2.791  -0.313 -11.113  1.00  0.80           H  
ATOM    683  HE  ARG A  48       2.757   0.872  -8.580  1.00  0.80           H  
ATOM    684 1HH1 ARG A  48       0.820  -1.601 -10.320  1.00  0.80           H  
ATOM    685 2HH1 ARG A  48       0.470  -2.465  -8.837  1.00  0.80           H  
ATOM    686 1HH2 ARG A  48       2.220  -0.296  -6.699  1.00  0.80           H  
ATOM    687 2HH2 ARG A  48       1.206  -1.736  -6.833  1.00  0.80           H  
ATOM    688  N   GLY A  49       4.048   4.887  -9.175  1.00  0.80           N  
ATOM    689  CA  GLY A  49       5.304   4.993  -8.427  1.00  0.80           C  
ATOM    690  C   GLY A  49       5.062   5.822  -7.181  1.00  0.80           C  
ATOM    691  O   GLY A  49       3.912   6.016  -6.793  1.00  0.80           O  
ATOM    692  H   GLY A  49       3.166   5.170  -8.739  1.00  0.80           H  
ATOM    693 1HA  GLY A  49       5.662   4.000  -8.154  1.00  0.80           H  
ATOM    694 2HA  GLY A  49       6.069   5.464  -9.044  1.00  0.80           H  
ATOM    695  N   ASP A  50       6.111   6.293  -6.521  1.00  0.79           N  
ATOM    696  CA  ASP A  50       5.838   7.094  -5.337  1.00  0.79           C  
ATOM    697  C   ASP A  50       5.262   8.414  -5.797  1.00  0.79           C  
ATOM    698  O   ASP A  50       5.492   8.814  -6.939  1.00  0.79           O  
ATOM    699  CB  ASP A  50       7.067   7.355  -4.468  1.00  0.79           C  
ATOM    700  CG  ASP A  50       8.093   8.196  -5.142  1.00  0.79           C  
ATOM    701  OD1 ASP A  50       8.912   7.645  -5.817  1.00  0.79           O  
ATOM    702  OD2 ASP A  50       8.019   9.416  -5.062  1.00  0.79           O  
ATOM    703  H   ASP A  50       7.056   6.115  -6.836  1.00  0.79           H  
ATOM    704  HA  ASP A  50       5.110   6.585  -4.728  1.00  0.79           H  
ATOM    705 1HB  ASP A  50       6.752   7.849  -3.547  1.00  0.79           H  
ATOM    706 2HB  ASP A  50       7.519   6.405  -4.186  1.00  0.79           H  
ATOM    707  N   VAL A  51       4.629   9.137  -4.890  1.00  0.76           N  
ATOM    708  CA  VAL A  51       4.049  10.436  -5.219  1.00  0.76           C  
ATOM    709  C   VAL A  51       5.053  11.403  -5.852  1.00  0.76           C  
ATOM    710  O   VAL A  51       4.695  12.168  -6.753  1.00  0.76           O  
ATOM    711  CB  VAL A  51       3.509  11.124  -3.948  1.00  0.76           C  
ATOM    712  CG1 VAL A  51       3.092  12.549  -4.285  1.00  0.76           C  
ATOM    713  CG2 VAL A  51       2.337  10.353  -3.351  1.00  0.76           C  
ATOM    714  H   VAL A  51       4.479   8.715  -3.975  1.00  0.76           H  
ATOM    715  HA  VAL A  51       3.237  10.282  -5.920  1.00  0.76           H  
ATOM    716  HB  VAL A  51       4.315  11.172  -3.216  1.00  0.76           H  
ATOM    717 1HG1 VAL A  51       2.738  13.047  -3.382  1.00  0.76           H  
ATOM    718 2HG1 VAL A  51       3.944  13.096  -4.690  1.00  0.76           H  
ATOM    719 3HG1 VAL A  51       2.290  12.525  -5.024  1.00  0.76           H  
ATOM    720 1HG2 VAL A  51       2.001  10.855  -2.447  1.00  0.76           H  
ATOM    721 2HG2 VAL A  51       1.535  10.329  -4.043  1.00  0.76           H  
ATOM    722 3HG2 VAL A  51       2.643   9.337  -3.106  1.00  0.76           H  
ATOM    723  N   GLY A  52       6.285  11.447  -5.339  1.00  0.72           N  
ATOM    724  CA  GLY A  52       7.278  12.381  -5.852  1.00  0.72           C  
ATOM    725  C   GLY A  52       7.600  12.065  -7.303  1.00  0.72           C  
ATOM    726  O   GLY A  52       7.492  12.923  -8.191  1.00  0.72           O  
ATOM    727  H   GLY A  52       6.589  10.744  -4.664  1.00  0.72           H  
ATOM    728 1HA  GLY A  52       6.908  13.401  -5.763  1.00  0.72           H  
ATOM    729 2HA  GLY A  52       8.184  12.301  -5.251  1.00  0.72           H  
ATOM    730  N   ALA A  53       7.996  10.816  -7.524  1.00  0.68           N  
ATOM    731  CA  ALA A  53       8.361  10.306  -8.837  1.00  0.68           C  
ATOM    732  C   ALA A  53       7.220  10.418  -9.834  1.00  0.68           C  
ATOM    733  O   ALA A  53       7.437  10.806 -10.982  1.00  0.68           O  
ATOM    734  CB  ALA A  53       8.776   8.855  -8.709  1.00  0.68           C  
ATOM    735  H   ALA A  53       8.053  10.197  -6.706  1.00  0.68           H  
ATOM    736  HA  ALA A  53       9.197  10.897  -9.207  1.00  0.68           H  
ATOM    737 1HB  ALA A  53       9.083   8.460  -9.655  1.00  0.68           H  
ATOM    738 2HB  ALA A  53       9.603   8.777  -8.005  1.00  0.68           H  
ATOM    739 3HB  ALA A  53       7.932   8.273  -8.331  1.00  0.68           H  
ATOM    740  N   VAL A  54       5.998  10.130  -9.394  1.00  0.64           N  
ATOM    741  CA  VAL A  54       4.855  10.228 -10.281  1.00  0.64           C  
ATOM    742  C   VAL A  54       4.581  11.654 -10.667  1.00  0.64           C  
ATOM    743  O   VAL A  54       4.339  11.925 -11.841  1.00  0.64           O  
ATOM    744  CB  VAL A  54       3.614   9.587  -9.684  1.00  0.64           C  
ATOM    745  CG1 VAL A  54       2.422   9.882 -10.518  1.00  0.64           C  
ATOM    746  CG2 VAL A  54       3.817   8.111  -9.667  1.00  0.64           C  
ATOM    747  H   VAL A  54       5.861   9.810  -8.435  1.00  0.64           H  
ATOM    748  HA  VAL A  54       5.086   9.675 -11.187  1.00  0.64           H  
ATOM    749  HB  VAL A  54       3.453   9.971  -8.674  1.00  0.64           H  
ATOM    750 1HG1 VAL A  54       1.555   9.400 -10.074  1.00  0.64           H  
ATOM    751 2HG1 VAL A  54       2.267  10.956 -10.559  1.00  0.64           H  
ATOM    752 3HG1 VAL A  54       2.587   9.500 -11.515  1.00  0.64           H  
ATOM    753 1HG2 VAL A  54       2.950   7.631  -9.243  1.00  0.64           H  
ATOM    754 2HG2 VAL A  54       3.972   7.750 -10.684  1.00  0.64           H  
ATOM    755 3HG2 VAL A  54       4.685   7.885  -9.073  1.00  0.64           H  
ATOM    756  N   LYS A  55       4.643  12.586  -9.719  1.00  0.61           N  
ATOM    757  CA  LYS A  55       4.398  13.955 -10.109  1.00  0.61           C  
ATOM    758  C   LYS A  55       5.444  14.392 -11.118  1.00  0.61           C  
ATOM    759  O   LYS A  55       5.091  14.943 -12.165  1.00  0.61           O  
ATOM    760  CB  LYS A  55       4.415  14.886  -8.896  1.00  0.61           C  
ATOM    761  CG  LYS A  55       4.124  16.371  -9.227  1.00  0.61           C  
ATOM    762  CD  LYS A  55       2.680  16.571  -9.710  1.00  0.61           C  
ATOM    763  CE  LYS A  55       2.262  18.061  -9.724  1.00  0.61           C  
ATOM    764  NZ  LYS A  55       2.934  18.866 -10.814  1.00  0.61           N  
ATOM    765  H   LYS A  55       4.837  12.355  -8.742  1.00  0.61           H  
ATOM    766  HA  LYS A  55       3.441  14.018 -10.598  1.00  0.61           H  
ATOM    767 1HB  LYS A  55       3.676  14.544  -8.170  1.00  0.61           H  
ATOM    768 2HB  LYS A  55       5.394  14.827  -8.411  1.00  0.61           H  
ATOM    769 1HG  LYS A  55       4.295  16.982  -8.343  1.00  0.61           H  
ATOM    770 2HG  LYS A  55       4.803  16.708 -10.018  1.00  0.61           H  
ATOM    771 1HD  LYS A  55       2.591  16.182 -10.731  1.00  0.61           H  
ATOM    772 2HD  LYS A  55       1.999  16.018  -9.067  1.00  0.61           H  
ATOM    773 1HE  LYS A  55       1.184  18.121  -9.860  1.00  0.61           H  
ATOM    774 2HE  LYS A  55       2.521  18.499  -8.762  1.00  0.61           H  
ATOM    775 1HZ  LYS A  55       2.631  19.814 -10.779  1.00  0.61           H  
ATOM    776 2HZ  LYS A  55       3.958  18.855 -10.768  1.00  0.61           H  
ATOM    777 3HZ  LYS A  55       2.719  18.493 -11.744  1.00  0.61           H  
ATOM    778  N   ALA A  56       6.722  14.078 -10.860  1.00  0.58           N  
ATOM    779  CA  ALA A  56       7.767  14.481 -11.790  1.00  0.58           C  
ATOM    780  C   ALA A  56       7.518  13.885 -13.169  1.00  0.58           C  
ATOM    781  O   ALA A  56       7.659  14.571 -14.191  1.00  0.58           O  
ATOM    782  CB  ALA A  56       9.121  14.035 -11.268  1.00  0.58           C  
ATOM    783  H   ALA A  56       6.970  13.591  -9.994  1.00  0.58           H  
ATOM    784  HA  ALA A  56       7.746  15.567 -11.878  1.00  0.58           H  
ATOM    785 1HB  ALA A  56       9.905  14.348 -11.958  1.00  0.58           H  
ATOM    786 2HB  ALA A  56       9.297  14.476 -10.289  1.00  0.58           H  
ATOM    787 3HB  ALA A  56       9.129  12.950 -11.181  1.00  0.58           H  
ATOM    788  N   ALA A  57       7.084  12.624 -13.196  1.00  0.56           N  
ATOM    789  CA  ALA A  57       6.797  11.950 -14.441  1.00  0.56           C  
ATOM    790  C   ALA A  57       5.664  12.613 -15.198  1.00  0.56           C  
ATOM    791  O   ALA A  57       5.777  12.866 -16.401  1.00  0.56           O  
ATOM    792  CB  ALA A  57       6.401  10.520 -14.159  1.00  0.56           C  
ATOM    793  H   ALA A  57       6.993  12.097 -12.329  1.00  0.56           H  
ATOM    794  HA  ALA A  57       7.696  11.973 -15.054  1.00  0.56           H  
ATOM    795 1HB  ALA A  57       6.209  10.009 -15.076  1.00  0.56           H  
ATOM    796 2HB  ALA A  57       7.197  10.028 -13.636  1.00  0.56           H  
ATOM    797 3HB  ALA A  57       5.507  10.500 -13.549  1.00  0.56           H  
ATOM    798  N   THR A  58       4.590  12.966 -14.489  1.00  0.54           N  
ATOM    799  CA  THR A  58       3.444  13.541 -15.165  1.00  0.54           C  
ATOM    800  C   THR A  58       3.723  14.950 -15.657  1.00  0.54           C  
ATOM    801  O   THR A  58       3.205  15.360 -16.699  1.00  0.54           O  
ATOM    802  CB  THR A  58       2.187  13.519 -14.272  1.00  0.54           C  
ATOM    803  OG1 THR A  58       2.429  14.236 -13.059  1.00  0.54           O  
ATOM    804  CG2 THR A  58       1.750  12.099 -13.989  1.00  0.54           C  
ATOM    805  H   THR A  58       4.553  12.777 -13.486  1.00  0.54           H  
ATOM    806  HA  THR A  58       3.230  12.919 -16.029  1.00  0.54           H  
ATOM    807  HB  THR A  58       1.388  14.002 -14.790  1.00  0.54           H  
ATOM    808  HG1 THR A  58       3.392  14.276 -12.877  1.00  0.54           H  
ATOM    809 1HG2 THR A  58       0.849  12.126 -13.388  1.00  0.54           H  
ATOM    810 2HG2 THR A  58       1.542  11.589 -14.929  1.00  0.54           H  
ATOM    811 3HG2 THR A  58       2.528  11.567 -13.458  1.00  0.54           H  
ATOM    812  N   ASP A  59       4.605  15.680 -14.976  1.00  0.53           N  
ATOM    813  CA  ASP A  59       4.925  17.010 -15.457  1.00  0.53           C  
ATOM    814  C   ASP A  59       5.787  16.905 -16.716  1.00  0.53           C  
ATOM    815  O   ASP A  59       5.564  17.623 -17.697  1.00  0.53           O  
ATOM    816  CB  ASP A  59       5.635  17.827 -14.373  1.00  0.53           C  
ATOM    817  CG  ASP A  59       4.707  18.243 -13.208  1.00  0.53           C  
ATOM    818  OD1 ASP A  59       3.502  18.122 -13.324  1.00  0.53           O  
ATOM    819  OD2 ASP A  59       5.188  18.706 -12.181  1.00  0.53           O  
ATOM    820  H   ASP A  59       5.011  15.324 -14.110  1.00  0.53           H  
ATOM    821  HA  ASP A  59       3.997  17.519 -15.719  1.00  0.53           H  
ATOM    822 1HB  ASP A  59       6.452  17.225 -13.961  1.00  0.53           H  
ATOM    823 2HB  ASP A  59       6.075  18.717 -14.816  1.00  0.53           H  
ATOM    824  N   ALA A  60       6.744  15.966 -16.712  1.00  0.52           N  
ATOM    825  CA  ALA A  60       7.602  15.759 -17.873  1.00  0.52           C  
ATOM    826  C   ALA A  60       6.790  15.312 -19.076  1.00  0.52           C  
ATOM    827  O   ALA A  60       6.989  15.790 -20.201  1.00  0.52           O  
ATOM    828  CB  ALA A  60       8.637  14.715 -17.547  1.00  0.52           C  
ATOM    829  H   ALA A  60       6.900  15.400 -15.876  1.00  0.52           H  
ATOM    830  HA  ALA A  60       8.088  16.702 -18.114  1.00  0.52           H  
ATOM    831 1HB  ALA A  60       9.295  14.565 -18.397  1.00  0.52           H  
ATOM    832 2HB  ALA A  60       9.211  15.059 -16.692  1.00  0.52           H  
ATOM    833 3HB  ALA A  60       8.146  13.772 -17.300  1.00  0.52           H  
ATOM    834  N   GLY A  61       5.842  14.424 -18.816  1.00  0.51           N  
ATOM    835  CA  GLY A  61       4.960  13.893 -19.822  1.00  0.51           C  
ATOM    836  C   GLY A  61       4.111  14.984 -20.425  1.00  0.51           C  
ATOM    837  O   GLY A  61       4.013  15.101 -21.647  1.00  0.51           O  
ATOM    838  H   GLY A  61       5.748  14.064 -17.867  1.00  0.51           H  
ATOM    839 1HA  GLY A  61       5.539  13.408 -20.593  1.00  0.51           H  
ATOM    840 2HA  GLY A  61       4.336  13.137 -19.376  1.00  0.51           H  
ATOM    841  N   ALA A  62       3.471  15.775 -19.566  1.00  0.51           N  
ATOM    842  CA  ALA A  62       2.608  16.840 -20.022  1.00  0.51           C  
ATOM    843  C   ALA A  62       3.388  17.814 -20.891  1.00  0.51           C  
ATOM    844  O   ALA A  62       2.905  18.243 -21.942  1.00  0.51           O  
ATOM    845  CB  ALA A  62       2.018  17.546 -18.817  1.00  0.51           C  
ATOM    846  H   ALA A  62       3.572  15.631 -18.561  1.00  0.51           H  
ATOM    847  HA  ALA A  62       1.808  16.409 -20.623  1.00  0.51           H  
ATOM    848 1HB  ALA A  62       1.373  18.336 -19.120  1.00  0.51           H  
ATOM    849 2HB  ALA A  62       1.458  16.826 -18.222  1.00  0.51           H  
ATOM    850 3HB  ALA A  62       2.829  17.958 -18.215  1.00  0.51           H  
ATOM    851  N   ALA A  63       4.631  18.119 -20.503  1.00  0.52           N  
ATOM    852  CA  ALA A  63       5.431  19.018 -21.316  1.00  0.52           C  
ATOM    853  C   ALA A  63       5.666  18.426 -22.700  1.00  0.52           C  
ATOM    854  O   ALA A  63       5.538  19.121 -23.713  1.00  0.52           O  
ATOM    855  CB  ALA A  63       6.760  19.285 -20.638  1.00  0.52           C  
ATOM    856  H   ALA A  63       5.008  17.758 -19.625  1.00  0.52           H  
ATOM    857  HA  ALA A  63       4.884  19.952 -21.430  1.00  0.52           H  
ATOM    858 1HB  ALA A  63       7.346  19.972 -21.241  1.00  0.52           H  
ATOM    859 2HB  ALA A  63       6.582  19.718 -19.654  1.00  0.52           H  
ATOM    860 3HB  ALA A  63       7.300  18.346 -20.525  1.00  0.52           H  
ATOM    861  N   ALA A  64       5.979  17.130 -22.753  1.00  0.53           N  
ATOM    862  CA  ALA A  64       6.207  16.475 -24.031  1.00  0.53           C  
ATOM    863  C   ALA A  64       4.943  16.484 -24.878  1.00  0.53           C  
ATOM    864  O   ALA A  64       4.994  16.710 -26.092  1.00  0.53           O  
ATOM    865  CB  ALA A  64       6.680  15.069 -23.802  1.00  0.53           C  
ATOM    866  H   ALA A  64       6.083  16.596 -21.886  1.00  0.53           H  
ATOM    867  HA  ALA A  64       6.970  17.030 -24.566  1.00  0.53           H  
ATOM    868 1HB  ALA A  64       6.868  14.574 -24.753  1.00  0.53           H  
ATOM    869 2HB  ALA A  64       7.585  15.082 -23.207  1.00  0.53           H  
ATOM    870 3HB  ALA A  64       5.914  14.557 -23.273  1.00  0.53           H  
ATOM    871  N   ALA A  65       3.792  16.274 -24.238  1.00  0.54           N  
ATOM    872  CA  ALA A  65       2.536  16.253 -24.964  1.00  0.54           C  
ATOM    873  C   ALA A  65       2.314  17.585 -25.658  1.00  0.54           C  
ATOM    874  O   ALA A  65       1.888  17.619 -26.817  1.00  0.54           O  
ATOM    875  CB  ALA A  65       1.387  15.965 -24.020  1.00  0.54           C  
ATOM    876  H   ALA A  65       3.804  16.085 -23.236  1.00  0.54           H  
ATOM    877  HA  ALA A  65       2.591  15.470 -25.722  1.00  0.54           H  
ATOM    878 1HB  ALA A  65       0.460  15.946 -24.584  1.00  0.54           H  
ATOM    879 2HB  ALA A  65       1.548  15.004 -23.533  1.00  0.54           H  
ATOM    880 3HB  ALA A  65       1.334  16.745 -23.268  1.00  0.54           H  
ATOM    881  N   GLN A  66       2.667  18.677 -24.961  1.00  0.56           N  
ATOM    882  CA  GLN A  66       2.527  20.031 -25.492  1.00  0.56           C  
ATOM    883  C   GLN A  66       3.543  20.294 -26.607  1.00  0.56           C  
ATOM    884  O   GLN A  66       3.265  21.034 -27.550  1.00  0.56           O  
ATOM    885  CB  GLN A  66       2.704  21.061 -24.366  1.00  0.56           C  
ATOM    886  CG  GLN A  66       1.596  21.073 -23.287  1.00  0.56           C  
ATOM    887  CD  GLN A  66       0.236  21.548 -23.783  1.00  0.56           C  
ATOM    888  OE1 GLN A  66      -0.384  20.950 -24.671  1.00  0.56           O  
ATOM    889  NE2 GLN A  66      -0.243  22.643 -23.197  1.00  0.56           N  
ATOM    890  H   GLN A  66       3.008  18.556 -24.003  1.00  0.56           H  
ATOM    891  HA  GLN A  66       1.529  20.134 -25.916  1.00  0.56           H  
ATOM    892 1HB  GLN A  66       3.649  20.870 -23.859  1.00  0.56           H  
ATOM    893 2HB  GLN A  66       2.765  22.057 -24.800  1.00  0.56           H  
ATOM    894 1HG  GLN A  66       1.474  20.057 -22.917  1.00  0.56           H  
ATOM    895 2HG  GLN A  66       1.911  21.723 -22.472  1.00  0.56           H  
ATOM    896 1HE2 GLN A  66      -1.134  23.010 -23.470  1.00  0.56           H  
ATOM    897 2HE2 GLN A  66       0.287  23.100 -22.480  1.00  0.56           H  
ATOM    898  N   ARG A  67       4.735  19.696 -26.511  1.00  0.59           N  
ATOM    899  CA  ARG A  67       5.721  19.867 -27.575  1.00  0.59           C  
ATOM    900  C   ARG A  67       5.250  19.229 -28.888  1.00  0.59           C  
ATOM    901  O   ARG A  67       5.511  19.758 -29.971  1.00  0.59           O  
ATOM    902  CB  ARG A  67       7.085  19.302 -27.195  1.00  0.59           C  
ATOM    903  CG  ARG A  67       7.844  20.115 -26.133  1.00  0.59           C  
ATOM    904  CD  ARG A  67       9.294  19.731 -26.038  1.00  0.59           C  
ATOM    905  NE  ARG A  67       9.520  18.375 -25.546  1.00  0.59           N  
ATOM    906  CZ  ARG A  67       9.670  18.038 -24.246  1.00  0.59           C  
ATOM    907  NH1 ARG A  67       9.614  18.956 -23.308  1.00  0.59           N  
ATOM    908  NH2 ARG A  67       9.890  16.776 -23.916  1.00  0.59           N  
ATOM    909  H   ARG A  67       4.956  19.136 -25.687  1.00  0.59           H  
ATOM    910  HA  ARG A  67       5.848  20.936 -27.745  1.00  0.59           H  
ATOM    911 1HB  ARG A  67       6.960  18.293 -26.811  1.00  0.59           H  
ATOM    912 2HB  ARG A  67       7.712  19.238 -28.082  1.00  0.59           H  
ATOM    913 1HG  ARG A  67       7.783  21.174 -26.379  1.00  0.59           H  
ATOM    914 2HG  ARG A  67       7.387  19.947 -25.162  1.00  0.59           H  
ATOM    915 1HD  ARG A  67       9.745  19.809 -27.026  1.00  0.59           H  
ATOM    916 2HD  ARG A  67       9.796  20.421 -25.362  1.00  0.59           H  
ATOM    917  HE  ARG A  67       9.574  17.634 -26.230  1.00  0.59           H  
ATOM    918 1HH1 ARG A  67       9.451  19.923 -23.556  1.00  0.59           H  
ATOM    919 2HH1 ARG A  67       9.746  18.691 -22.342  1.00  0.59           H  
ATOM    920 1HH2 ARG A  67       9.943  16.067 -24.635  1.00  0.59           H  
ATOM    921 2HH2 ARG A  67      10.009  16.523 -22.946  1.00  0.59           H  
ATOM    922  N   VAL A  68       4.565  18.086 -28.789  1.00  0.60           N  
ATOM    923  CA  VAL A  68       4.082  17.368 -29.971  1.00  0.60           C  
ATOM    924  C   VAL A  68       2.771  17.899 -30.544  1.00  0.60           C  
ATOM    925  O   VAL A  68       2.639  18.092 -31.756  1.00  0.60           O  
ATOM    926  CB  VAL A  68       3.812  15.894 -29.640  1.00  0.60           C  
ATOM    927  CG1 VAL A  68       3.192  15.208 -30.846  1.00  0.60           C  
ATOM    928  CG2 VAL A  68       5.077  15.194 -29.237  1.00  0.60           C  
ATOM    929  H   VAL A  68       4.411  17.693 -27.858  1.00  0.60           H  
ATOM    930  HA  VAL A  68       4.851  17.432 -30.741  1.00  0.60           H  
ATOM    931  HB  VAL A  68       3.097  15.851 -28.819  1.00  0.60           H  
ATOM    932 1HG1 VAL A  68       2.975  14.195 -30.599  1.00  0.60           H  
ATOM    933 2HG1 VAL A  68       2.270  15.709 -31.122  1.00  0.60           H  
ATOM    934 3HG1 VAL A  68       3.887  15.241 -31.683  1.00  0.60           H  
ATOM    935 1HG2 VAL A  68       4.837  14.162 -29.001  1.00  0.60           H  
ATOM    936 2HG2 VAL A  68       5.793  15.226 -30.054  1.00  0.60           H  
ATOM    937 3HG2 VAL A  68       5.503  15.677 -28.360  1.00  0.60           H  
ATOM    938  N   GLY A  69       1.779  18.052 -29.677  1.00  0.61           N  
ATOM    939  CA  GLY A  69       0.437  18.443 -30.064  1.00  0.61           C  
ATOM    940  C   GLY A  69      -0.202  19.213 -28.931  1.00  0.61           C  
ATOM    941  O   GLY A  69       0.306  20.249 -28.510  1.00  0.61           O  
ATOM    942  H   GLY A  69       1.953  17.898 -28.685  1.00  0.61           H  
ATOM    943 1HA  GLY A  69       0.476  19.063 -30.958  1.00  0.61           H  
ATOM    944 2HA  GLY A  69      -0.154  17.559 -30.296  1.00  0.61           H  
ATOM    945  N   GLU A  70      -1.354  18.734 -28.481  1.00  0.61           N  
ATOM    946  CA  GLU A  70      -2.037  19.394 -27.386  1.00  0.61           C  
ATOM    947  C   GLU A  70      -2.416  18.421 -26.279  1.00  0.61           C  
ATOM    948  O   GLU A  70      -2.884  17.302 -26.534  1.00  0.61           O  
ATOM    949  CB  GLU A  70      -3.304  20.088 -27.882  1.00  0.61           C  
ATOM    950  CG  GLU A  70      -3.080  21.214 -28.912  1.00  0.61           C  
ATOM    951  CD  GLU A  70      -4.369  21.911 -29.358  1.00  0.61           C  
ATOM    952  OE1 GLU A  70      -5.433  21.545 -28.888  1.00  0.61           O  
ATOM    953  OE2 GLU A  70      -4.283  22.804 -30.166  1.00  0.61           O  
ATOM    954  H   GLU A  70      -1.739  17.894 -28.882  1.00  0.61           H  
ATOM    955  HA  GLU A  70      -1.368  20.142 -26.956  1.00  0.61           H  
ATOM    956 1HB  GLU A  70      -3.935  19.349 -28.342  1.00  0.61           H  
ATOM    957 2HB  GLU A  70      -3.849  20.503 -27.032  1.00  0.61           H  
ATOM    958 1HG  GLU A  70      -2.408  21.954 -28.476  1.00  0.61           H  
ATOM    959 2HG  GLU A  70      -2.588  20.794 -29.787  1.00  0.61           H  
ATOM    960  N   LEU A  71      -2.251  18.906 -25.056  1.00  0.61           N  
ATOM    961  CA  LEU A  71      -2.613  18.249 -23.809  1.00  0.61           C  
ATOM    962  C   LEU A  71      -4.064  18.528 -23.457  1.00  0.61           C  
ATOM    963  O   LEU A  71      -4.517  19.671 -23.542  1.00  0.61           O  
ATOM    964  CB  LEU A  71      -1.720  18.774 -22.680  1.00  0.61           C  
ATOM    965  CG  LEU A  71      -1.953  18.227 -21.293  1.00  0.61           C  
ATOM    966  CD1 LEU A  71      -1.590  16.792 -21.248  1.00  0.61           C  
ATOM    967  CD2 LEU A  71      -1.129  19.013 -20.336  1.00  0.61           C  
ATOM    968  H   LEU A  71      -1.794  19.815 -24.981  1.00  0.61           H  
ATOM    969  HA  LEU A  71      -2.475  17.175 -23.919  1.00  0.61           H  
ATOM    970 1HB  LEU A  71      -0.682  18.569 -22.944  1.00  0.61           H  
ATOM    971 2HB  LEU A  71      -1.848  19.851 -22.622  1.00  0.61           H  
ATOM    972  HG  LEU A  71      -3.004  18.316 -21.028  1.00  0.61           H  
ATOM    973 1HD1 LEU A  71      -1.771  16.433 -20.243  1.00  0.61           H  
ATOM    974 2HD1 LEU A  71      -2.195  16.240 -21.948  1.00  0.61           H  
ATOM    975 3HD1 LEU A  71      -0.542  16.670 -21.502  1.00  0.61           H  
ATOM    976 1HD2 LEU A  71      -1.276  18.635 -19.325  1.00  0.61           H  
ATOM    977 2HD2 LEU A  71      -0.090  18.917 -20.628  1.00  0.61           H  
ATOM    978 3HD2 LEU A  71      -1.422  20.061 -20.382  1.00  0.61           H  
ATOM    979  N   VAL A  72      -4.798  17.488 -23.093  1.00  0.60           N  
ATOM    980  CA  VAL A  72      -6.179  17.637 -22.671  1.00  0.60           C  
ATOM    981  C   VAL A  72      -6.202  17.803 -21.157  1.00  0.60           C  
ATOM    982  O   VAL A  72      -6.824  18.727 -20.629  1.00  0.60           O  
ATOM    983  CB  VAL A  72      -6.989  16.406 -23.075  1.00  0.60           C  
ATOM    984  CG1 VAL A  72      -8.402  16.500 -22.578  1.00  0.60           C  
ATOM    985  CG2 VAL A  72      -6.926  16.255 -24.541  1.00  0.60           C  
ATOM    986  H   VAL A  72      -4.386  16.561 -23.060  1.00  0.60           H  
ATOM    987  HA  VAL A  72      -6.605  18.524 -23.139  1.00  0.60           H  
ATOM    988  HB  VAL A  72      -6.555  15.539 -22.611  1.00  0.60           H  
ATOM    989 1HG1 VAL A  72      -8.944  15.595 -22.861  1.00  0.60           H  
ATOM    990 2HG1 VAL A  72      -8.397  16.590 -21.492  1.00  0.60           H  
ATOM    991 3HG1 VAL A  72      -8.888  17.368 -23.015  1.00  0.60           H  
ATOM    992 1HG2 VAL A  72      -7.463  15.372 -24.818  1.00  0.60           H  
ATOM    993 2HG2 VAL A  72      -7.369  17.123 -25.013  1.00  0.60           H  
ATOM    994 3HG2 VAL A  72      -5.890  16.163 -24.841  1.00  0.60           H  
ATOM    995  N   SER A  73      -5.518  16.896 -20.455  1.00  0.59           N  
ATOM    996  CA  SER A  73      -5.463  16.980 -19.000  1.00  0.59           C  
ATOM    997  C   SER A  73      -4.295  16.219 -18.387  1.00  0.59           C  
ATOM    998  O   SER A  73      -3.735  15.293 -18.975  1.00  0.59           O  
ATOM    999  CB  SER A  73      -6.754  16.467 -18.382  1.00  0.59           C  
ATOM   1000  OG  SER A  73      -6.918  15.086 -18.574  1.00  0.59           O  
ATOM   1001  H   SER A  73      -5.031  16.156 -20.958  1.00  0.59           H  
ATOM   1002  HA  SER A  73      -5.348  18.030 -18.730  1.00  0.59           H  
ATOM   1003 1HB  SER A  73      -6.742  16.681 -17.312  1.00  0.59           H  
ATOM   1004 2HB  SER A  73      -7.605  16.997 -18.805  1.00  0.59           H  
ATOM   1005  HG  SER A  73      -7.119  14.957 -19.509  1.00  0.59           H  
ATOM   1006  N   VAL A  74      -3.970  16.566 -17.152  1.00  0.59           N  
ATOM   1007  CA  VAL A  74      -2.969  15.822 -16.406  1.00  0.59           C  
ATOM   1008  C   VAL A  74      -3.308  15.784 -14.924  1.00  0.59           C  
ATOM   1009  O   VAL A  74      -3.662  16.810 -14.336  1.00  0.59           O  
ATOM   1010  CB  VAL A  74      -1.577  16.421 -16.664  1.00  0.59           C  
ATOM   1011  CG1 VAL A  74      -1.543  17.877 -16.290  1.00  0.59           C  
ATOM   1012  CG2 VAL A  74      -0.537  15.661 -15.853  1.00  0.59           C  
ATOM   1013  H   VAL A  74      -4.444  17.341 -16.710  1.00  0.59           H  
ATOM   1014  HA  VAL A  74      -2.963  14.799 -16.774  1.00  0.59           H  
ATOM   1015  HB  VAL A  74      -1.345  16.329 -17.727  1.00  0.59           H  
ATOM   1016 1HG1 VAL A  74      -0.548  18.278 -16.490  1.00  0.59           H  
ATOM   1017 2HG1 VAL A  74      -2.279  18.422 -16.879  1.00  0.59           H  
ATOM   1018 3HG1 VAL A  74      -1.772  17.983 -15.230  1.00  0.59           H  
ATOM   1019 1HG2 VAL A  74       0.456  16.066 -16.052  1.00  0.59           H  
ATOM   1020 2HG2 VAL A  74      -0.755  15.759 -14.791  1.00  0.59           H  
ATOM   1021 3HG2 VAL A  74      -0.564  14.614 -16.120  1.00  0.59           H  
ATOM   1022  N   HIS A  75      -3.190  14.594 -14.329  1.00  0.61           N  
ATOM   1023  CA  HIS A  75      -3.523  14.408 -12.920  1.00  0.61           C  
ATOM   1024  C   HIS A  75      -2.606  13.438 -12.174  1.00  0.61           C  
ATOM   1025  O   HIS A  75      -2.057  12.494 -12.752  1.00  0.61           O  
ATOM   1026  CB  HIS A  75      -4.959  13.879 -12.781  1.00  0.61           C  
ATOM   1027  CG  HIS A  75      -6.021  14.758 -13.368  1.00  0.61           C  
ATOM   1028  ND1 HIS A  75      -6.472  15.900 -12.744  1.00  0.61           N  
ATOM   1029  CD2 HIS A  75      -6.723  14.657 -14.524  1.00  0.61           C  
ATOM   1030  CE1 HIS A  75      -7.406  16.465 -13.487  1.00  0.61           C  
ATOM   1031  NE2 HIS A  75      -7.585  15.728 -14.569  1.00  0.61           N  
ATOM   1032  H   HIS A  75      -2.877  13.802 -14.892  1.00  0.61           H  
ATOM   1033  HA  HIS A  75      -3.460  15.369 -12.411  1.00  0.61           H  
ATOM   1034 1HB  HIS A  75      -5.038  12.918 -13.244  1.00  0.61           H  
ATOM   1035 2HB  HIS A  75      -5.185  13.740 -11.723  1.00  0.61           H  
ATOM   1036  HD1 HIS A  75      -6.150  16.262 -11.869  1.00  0.61           H  
ATOM   1037  HD2 HIS A  75      -6.712  13.926 -15.336  1.00  0.61           H  
ATOM   1038  HE1 HIS A  75      -7.890  17.384 -13.161  1.00  0.61           H  
ATOM   1039  N   VAL A  76      -2.469  13.669 -10.868  1.00  0.65           N  
ATOM   1040  CA  VAL A  76      -1.782  12.738  -9.974  1.00  0.65           C  
ATOM   1041  C   VAL A  76      -2.679  12.422  -8.788  1.00  0.65           C  
ATOM   1042  O   VAL A  76      -3.213  13.333  -8.150  1.00  0.65           O  
ATOM   1043  CB  VAL A  76      -0.441  13.297  -9.466  1.00  0.65           C  
ATOM   1044  CG1 VAL A  76       0.231  12.290  -8.495  1.00  0.65           C  
ATOM   1045  CG2 VAL A  76       0.461  13.562 -10.621  1.00  0.65           C  
ATOM   1046  H   VAL A  76      -2.901  14.491 -10.470  1.00  0.65           H  
ATOM   1047  HA  VAL A  76      -1.587  11.814 -10.508  1.00  0.65           H  
ATOM   1048  HB  VAL A  76      -0.619  14.222  -8.921  1.00  0.65           H  
ATOM   1049 1HG1 VAL A  76       1.180  12.698  -8.144  1.00  0.65           H  
ATOM   1050 2HG1 VAL A  76      -0.413  12.103  -7.641  1.00  0.65           H  
ATOM   1051 3HG1 VAL A  76       0.410  11.356  -9.016  1.00  0.65           H  
ATOM   1052 1HG2 VAL A  76       1.365  13.949 -10.243  1.00  0.65           H  
ATOM   1053 2HG2 VAL A  76       0.648  12.638 -11.151  1.00  0.65           H  
ATOM   1054 3HG2 VAL A  76       0.019  14.283 -11.300  1.00  0.65           H  
ATOM   1055  N   ILE A  77      -2.839  11.138  -8.495  1.00  0.72           N  
ATOM   1056  CA  ILE A  77      -3.646  10.684  -7.381  1.00  0.72           C  
ATOM   1057  C   ILE A  77      -2.858   9.900  -6.340  1.00  0.72           C  
ATOM   1058  O   ILE A  77      -2.551   8.727  -6.565  1.00  0.72           O  
ATOM   1059  CB  ILE A  77      -4.763   9.757  -7.875  1.00  0.72           C  
ATOM   1060  CG1 ILE A  77      -5.650  10.490  -8.892  1.00  0.72           C  
ATOM   1061  CG2 ILE A  77      -5.546   9.211  -6.682  1.00  0.72           C  
ATOM   1062  CD1 ILE A  77      -6.670   9.603  -9.547  1.00  0.72           C  
ATOM   1063  H   ILE A  77      -2.387  10.450  -9.085  1.00  0.72           H  
ATOM   1064  HA  ILE A  77      -4.118  11.547  -6.923  1.00  0.72           H  
ATOM   1065  HB  ILE A  77      -4.315   8.921  -8.405  1.00  0.72           H  
ATOM   1066 1HG1 ILE A  77      -6.165  11.308  -8.388  1.00  0.72           H  
ATOM   1067 2HG1 ILE A  77      -5.020  10.907  -9.677  1.00  0.72           H  
ATOM   1068 1HG2 ILE A  77      -6.320   8.531  -7.030  1.00  0.72           H  
ATOM   1069 2HG2 ILE A  77      -4.865   8.675  -6.014  1.00  0.72           H  
ATOM   1070 3HG2 ILE A  77      -6.004  10.036  -6.138  1.00  0.72           H  
ATOM   1071 1HD1 ILE A  77      -7.257  10.185 -10.260  1.00  0.72           H  
ATOM   1072 2HD1 ILE A  77      -6.166   8.801 -10.066  1.00  0.72           H  
ATOM   1073 3HD1 ILE A  77      -7.331   9.184  -8.790  1.00  0.72           H  
ATOM   1074  N   PRO A  78      -2.427  10.532  -5.241  1.00  0.85           N  
ATOM   1075  CA  PRO A  78      -1.759   9.899  -4.131  1.00  0.85           C  
ATOM   1076  C   PRO A  78      -2.675   8.850  -3.542  1.00  0.85           C  
ATOM   1077  O   PRO A  78      -3.879   9.074  -3.431  1.00  0.85           O  
ATOM   1078  CB  PRO A  78      -1.525  11.065  -3.161  1.00  0.85           C  
ATOM   1079  CG  PRO A  78      -1.510  12.287  -4.043  1.00  0.85           C  
ATOM   1080  CD  PRO A  78      -2.531  11.993  -5.118  1.00  0.85           C  
ATOM   1081  HA  PRO A  78      -0.816   9.450  -4.459  1.00  0.85           H  
ATOM   1082 1HB  PRO A  78      -2.325  11.089  -2.408  1.00  0.85           H  
ATOM   1083 2HB  PRO A  78      -0.584  10.915  -2.618  1.00  0.85           H  
ATOM   1084 1HG  PRO A  78      -1.753  13.186  -3.459  1.00  0.85           H  
ATOM   1085 2HG  PRO A  78      -0.500  12.440  -4.456  1.00  0.85           H  
ATOM   1086 1HD  PRO A  78      -3.539  12.289  -4.794  1.00  0.85           H  
ATOM   1087 2HD  PRO A  78      -2.219  12.498  -6.026  1.00  0.85           H  
ATOM   1088  N   ARG A  79      -2.100   7.743  -3.119  1.00  1.05           N  
ATOM   1089  CA  ARG A  79      -2.810   6.656  -2.464  1.00  1.05           C  
ATOM   1090  C   ARG A  79      -4.115   6.204  -3.141  1.00  1.05           C  
ATOM   1091  O   ARG A  79      -5.169   6.271  -2.508  1.00  1.05           O  
ATOM   1092  CB  ARG A  79      -3.122   7.077  -1.043  1.00  1.05           C  
ATOM   1093  CG  ARG A  79      -1.896   7.360  -0.212  1.00  1.05           C  
ATOM   1094  CD  ARG A  79      -2.224   7.750   1.181  1.00  1.05           C  
ATOM   1095  NE  ARG A  79      -1.022   8.050   1.935  1.00  1.05           N  
ATOM   1096  CZ  ARG A  79      -1.004   8.596   3.174  1.00  1.05           C  
ATOM   1097  NH1 ARG A  79      -2.139   8.898   3.774  1.00  1.05           N  
ATOM   1098  NH2 ARG A  79       0.144   8.837   3.792  1.00  1.05           N  
ATOM   1099  H   ARG A  79      -1.105   7.623  -3.267  1.00  1.05           H  
ATOM   1100  HA  ARG A  79      -2.129   5.803  -2.425  1.00  1.05           H  
ATOM   1101 1HB  ARG A  79      -3.743   7.971  -1.045  1.00  1.05           H  
ATOM   1102 2HB  ARG A  79      -3.682   6.287  -0.545  1.00  1.05           H  
ATOM   1103 1HG  ARG A  79      -1.281   6.464  -0.181  1.00  1.05           H  
ATOM   1104 2HG  ARG A  79      -1.320   8.168  -0.668  1.00  1.05           H  
ATOM   1105 1HD  ARG A  79      -2.857   8.636   1.178  1.00  1.05           H  
ATOM   1106 2HD  ARG A  79      -2.740   6.929   1.678  1.00  1.05           H  
ATOM   1107  HE  ARG A  79      -0.125   7.805   1.488  1.00  1.05           H  
ATOM   1108 1HH1 ARG A  79      -3.018   8.719   3.309  1.00  1.05           H  
ATOM   1109 2HH1 ARG A  79      -2.130   9.309   4.696  1.00  1.05           H  
ATOM   1110 1HH2 ARG A  79       1.028   8.624   3.347  1.00  1.05           H  
ATOM   1111 2HH2 ARG A  79       0.140   9.247   4.712  1.00  1.05           H  
ATOM   1112  N   PRO A  80      -4.101   5.727  -4.401  1.00  1.33           N  
ATOM   1113  CA  PRO A  80      -5.279   5.283  -5.117  1.00  1.33           C  
ATOM   1114  C   PRO A  80      -5.947   4.144  -4.366  1.00  1.33           C  
ATOM   1115  O   PRO A  80      -5.268   3.306  -3.772  1.00  1.33           O  
ATOM   1116  CB  PRO A  80      -4.699   4.753  -6.432  1.00  1.33           C  
ATOM   1117  CG  PRO A  80      -3.384   5.444  -6.580  1.00  1.33           C  
ATOM   1118  CD  PRO A  80      -2.855   5.583  -5.173  1.00  1.33           C  
ATOM   1119  HA  PRO A  80      -5.967   6.127  -5.272  1.00  1.33           H  
ATOM   1120 1HB  PRO A  80      -4.621   3.655  -6.391  1.00  1.33           H  
ATOM   1121 2HB  PRO A  80      -5.378   4.992  -7.257  1.00  1.33           H  
ATOM   1122 1HG  PRO A  80      -2.712   4.864  -7.228  1.00  1.33           H  
ATOM   1123 2HG  PRO A  80      -3.527   6.421  -7.064  1.00  1.33           H  
ATOM   1124 1HD  PRO A  80      -2.287   4.698  -4.853  1.00  1.33           H  
ATOM   1125 2HD  PRO A  80      -2.269   6.459  -5.181  1.00  1.33           H  
ATOM   1126  N   HIS A  81      -7.268   4.081  -4.421  1.00  1.72           N  
ATOM   1127  CA  HIS A  81      -7.979   2.962  -3.814  1.00  1.72           C  
ATOM   1128  C   HIS A  81      -7.587   1.713  -4.578  1.00  1.72           C  
ATOM   1129  O   HIS A  81      -7.435   1.768  -5.791  1.00  1.72           O  
ATOM   1130  CB  HIS A  81      -9.493   3.166  -3.844  1.00  1.72           C  
ATOM   1131  CG  HIS A  81     -10.271   2.147  -3.020  1.00  1.72           C  
ATOM   1132  ND1 HIS A  81     -10.538   0.860  -3.458  1.00  1.72           N  
ATOM   1133  CD2 HIS A  81     -10.830   2.246  -1.790  1.00  1.72           C  
ATOM   1134  CE1 HIS A  81     -11.231   0.218  -2.530  1.00  1.72           C  
ATOM   1135  NE2 HIS A  81     -11.420   1.036  -1.509  1.00  1.72           N  
ATOM   1136  H   HIS A  81      -7.786   4.806  -4.896  1.00  1.72           H  
ATOM   1137  HA  HIS A  81      -7.670   2.838  -2.776  1.00  1.72           H  
ATOM   1138 1HB  HIS A  81      -9.730   4.159  -3.461  1.00  1.72           H  
ATOM   1139 2HB  HIS A  81      -9.845   3.126  -4.870  1.00  1.72           H  
ATOM   1140  HD2 HIS A  81     -10.817   3.123  -1.143  1.00  1.72           H  
ATOM   1141  HE1 HIS A  81     -11.584  -0.811  -2.598  1.00  1.72           H  
ATOM   1142  HE2 HIS A  81     -11.919   0.814  -0.656  1.00  1.72           H  
ATOM   1143  N   ILE A  82      -7.461   0.580  -3.909  1.00  2.22           N  
ATOM   1144  CA  ILE A  82      -7.084  -0.649  -4.605  1.00  2.22           C  
ATOM   1145  C   ILE A  82      -7.992  -1.025  -5.794  1.00  2.22           C  
ATOM   1146  O   ILE A  82      -7.521  -1.644  -6.752  1.00  2.22           O  
ATOM   1147  CB  ILE A  82      -7.004  -1.825  -3.615  1.00  2.22           C  
ATOM   1148  CG1 ILE A  82      -6.322  -3.011  -4.292  1.00  2.22           C  
ATOM   1149  CG2 ILE A  82      -8.380  -2.200  -3.096  1.00  2.22           C  
ATOM   1150  CD1 ILE A  82      -4.879  -2.745  -4.657  1.00  2.22           C  
ATOM   1151  H   ILE A  82      -7.608   0.570  -2.910  1.00  2.22           H  
ATOM   1152  HA  ILE A  82      -6.081  -0.500  -5.002  1.00  2.22           H  
ATOM   1153  HB  ILE A  82      -6.379  -1.531  -2.773  1.00  2.22           H  
ATOM   1154 1HG1 ILE A  82      -6.358  -3.869  -3.625  1.00  2.22           H  
ATOM   1155 2HG1 ILE A  82      -6.864  -3.258  -5.206  1.00  2.22           H  
ATOM   1156 1HG2 ILE A  82      -8.288  -3.019  -2.386  1.00  2.22           H  
ATOM   1157 2HG2 ILE A  82      -8.816  -1.342  -2.601  1.00  2.22           H  
ATOM   1158 3HG2 ILE A  82      -9.019  -2.511  -3.916  1.00  2.22           H  
ATOM   1159 1HD1 ILE A  82      -4.450  -3.627  -5.140  1.00  2.22           H  
ATOM   1160 2HD1 ILE A  82      -4.826  -1.901  -5.346  1.00  2.22           H  
ATOM   1161 3HD1 ILE A  82      -4.309  -2.515  -3.760  1.00  2.22           H  
ATOM   1162  N   GLU A  83      -9.271  -0.607  -5.800  1.00  2.79           N  
ATOM   1163  CA  GLU A  83     -10.147  -0.936  -6.934  1.00  2.79           C  
ATOM   1164  C   GLU A  83      -9.588  -0.372  -8.248  1.00  2.79           C  
ATOM   1165  O   GLU A  83      -9.867  -0.891  -9.330  1.00  2.79           O  
ATOM   1166  CB  GLU A  83     -11.571  -0.401  -6.734  1.00  2.79           C  
ATOM   1167  CG  GLU A  83     -11.705   1.125  -6.786  1.00  2.79           C  
ATOM   1168  CD  GLU A  83     -13.119   1.622  -6.554  1.00  2.79           C  
ATOM   1169  OE1 GLU A  83     -14.009   0.810  -6.435  1.00  2.79           O  
ATOM   1170  OE2 GLU A  83     -13.305   2.818  -6.509  1.00  2.79           O  
ATOM   1171  H   GLU A  83      -9.643  -0.083  -5.006  1.00  2.79           H  
ATOM   1172  HA  GLU A  83     -10.197  -2.021  -7.024  1.00  2.79           H  
ATOM   1173 1HB  GLU A  83     -12.226  -0.819  -7.499  1.00  2.79           H  
ATOM   1174 2HB  GLU A  83     -11.945  -0.730  -5.765  1.00  2.79           H  
ATOM   1175 1HG  GLU A  83     -11.057   1.553  -6.045  1.00  2.79           H  
ATOM   1176 2HG  GLU A  83     -11.368   1.475  -7.743  1.00  2.79           H  
ATOM   1177  N   VAL A  84      -8.748   0.649  -8.151  1.00  3.37           N  
ATOM   1178  CA  VAL A  84      -8.145   1.311  -9.284  1.00  3.37           C  
ATOM   1179  C   VAL A  84      -7.333   0.331 -10.111  1.00  3.37           C  
ATOM   1180  O   VAL A  84      -7.314   0.418 -11.338  1.00  3.37           O  
ATOM   1181  CB  VAL A  84      -7.286   2.475  -8.793  1.00  3.37           C  
ATOM   1182  CG1 VAL A  84      -6.492   3.039  -9.900  1.00  3.37           C  
ATOM   1183  CG2 VAL A  84      -8.208   3.536  -8.198  1.00  3.37           C  
ATOM   1184  H   VAL A  84      -8.503   0.999  -7.227  1.00  3.37           H  
ATOM   1185  HA  VAL A  84      -8.937   1.721  -9.904  1.00  3.37           H  
ATOM   1186  HB  VAL A  84      -6.587   2.115  -8.041  1.00  3.37           H  
ATOM   1187 1HG1 VAL A  84      -5.889   3.856  -9.520  1.00  3.37           H  
ATOM   1188 2HG1 VAL A  84      -5.847   2.264 -10.301  1.00  3.37           H  
ATOM   1189 3HG1 VAL A  84      -7.163   3.405 -10.672  1.00  3.37           H  
ATOM   1190 1HG2 VAL A  84      -7.617   4.367  -7.828  1.00  3.37           H  
ATOM   1191 2HG2 VAL A  84      -8.895   3.889  -8.964  1.00  3.37           H  
ATOM   1192 3HG2 VAL A  84      -8.778   3.103  -7.376  1.00  3.37           H  
ATOM   1193  N   GLU A  85      -6.649  -0.607  -9.450  1.00  3.88           N  
ATOM   1194  CA  GLU A  85      -5.831  -1.586 -10.158  1.00  3.88           C  
ATOM   1195  C   GLU A  85      -6.685  -2.544 -11.004  1.00  3.88           C  
ATOM   1196  O   GLU A  85      -6.166  -3.196 -11.910  1.00  3.88           O  
ATOM   1197  CB  GLU A  85      -4.947  -2.375  -9.187  1.00  3.88           C  
ATOM   1198  CG  GLU A  85      -3.851  -1.541  -8.520  1.00  3.88           C  
ATOM   1199  CD  GLU A  85      -2.916  -2.354  -7.645  1.00  3.88           C  
ATOM   1200  OE1 GLU A  85      -3.107  -3.541  -7.520  1.00  3.88           O  
ATOM   1201  OE2 GLU A  85      -1.996  -1.778  -7.110  1.00  3.88           O  
ATOM   1202  H   GLU A  85      -6.744  -0.682  -8.436  1.00  3.88           H  
ATOM   1203  HA  GLU A  85      -5.175  -1.044 -10.840  1.00  3.88           H  
ATOM   1204 1HB  GLU A  85      -5.569  -2.801  -8.396  1.00  3.88           H  
ATOM   1205 2HB  GLU A  85      -4.472  -3.202  -9.715  1.00  3.88           H  
ATOM   1206 1HG  GLU A  85      -3.267  -1.044  -9.295  1.00  3.88           H  
ATOM   1207 2HG  GLU A  85      -4.331  -0.771  -7.912  1.00  3.88           H  
ATOM   1208  N   THR A  86      -7.978  -2.664 -10.674  1.00  4.31           N  
ATOM   1209  CA  THR A  86      -8.916  -3.506 -11.405  1.00  4.31           C  
ATOM   1210  C   THR A  86      -9.503  -2.702 -12.567  1.00  4.31           C  
ATOM   1211  O   THR A  86      -9.680  -3.210 -13.676  1.00  4.31           O  
ATOM   1212  CB  THR A  86     -10.052  -4.011 -10.492  1.00  4.31           C  
ATOM   1213  OG1 THR A  86      -9.501  -4.781  -9.410  1.00  4.31           O  
ATOM   1214  CG2 THR A  86     -11.018  -4.866 -11.283  1.00  4.31           C  
ATOM   1215  H   THR A  86      -8.357  -2.097  -9.923  1.00  4.31           H  
ATOM   1216  HA  THR A  86      -8.380  -4.361 -11.815  1.00  4.31           H  
ATOM   1217  HB  THR A  86     -10.591  -3.161 -10.081  1.00  4.31           H  
ATOM   1218  HG1 THR A  86      -8.946  -4.214  -8.866  1.00  4.31           H  
ATOM   1219 1HG2 THR A  86     -11.817  -5.210 -10.628  1.00  4.31           H  
ATOM   1220 2HG2 THR A  86     -11.442  -4.273 -12.094  1.00  4.31           H  
ATOM   1221 3HG2 THR A  86     -10.492  -5.724 -11.696  1.00  4.31           H  
ATOM   1222  N   ILE A  87      -9.831  -1.442 -12.277  1.00  4.67           N  
ATOM   1223  CA  ILE A  87     -10.437  -0.514 -13.228  1.00  4.67           C  
ATOM   1224  C   ILE A  87      -9.533  -0.156 -14.407  1.00  4.67           C  
ATOM   1225  O   ILE A  87      -9.976  -0.121 -15.558  1.00  4.67           O  
ATOM   1226  CB  ILE A  87     -10.813   0.796 -12.513  1.00  4.67           C  
ATOM   1227  CG1 ILE A  87     -11.944   0.545 -11.516  1.00  4.67           C  
ATOM   1228  CG2 ILE A  87     -11.195   1.868 -13.522  1.00  4.67           C  
ATOM   1229  CD1 ILE A  87     -12.166   1.697 -10.571  1.00  4.67           C  
ATOM   1230  H   ILE A  87      -9.663  -1.120 -11.325  1.00  4.67           H  
ATOM   1231  HA  ILE A  87     -11.342  -0.976 -13.618  1.00  4.67           H  
ATOM   1232  HB  ILE A  87      -9.954   1.142 -11.947  1.00  4.67           H  
ATOM   1233 1HG1 ILE A  87     -12.866   0.360 -12.063  1.00  4.67           H  
ATOM   1234 2HG1 ILE A  87     -11.707  -0.342 -10.930  1.00  4.67           H  
ATOM   1235 1HG2 ILE A  87     -11.435   2.789 -12.995  1.00  4.67           H  
ATOM   1236 2HG2 ILE A  87     -10.364   2.048 -14.198  1.00  4.67           H  
ATOM   1237 3HG2 ILE A  87     -12.061   1.538 -14.093  1.00  4.67           H  
ATOM   1238 1HD1 ILE A  87     -12.979   1.454  -9.883  1.00  4.67           H  
ATOM   1239 2HD1 ILE A  87     -11.262   1.879 -10.007  1.00  4.67           H  
ATOM   1240 3HD1 ILE A  87     -12.425   2.588 -11.135  1.00  4.67           H  
ATOM   1241  N   LEU A  88      -8.275   0.145 -14.120  1.00  5.03           N  
ATOM   1242  CA  LEU A  88      -7.351   0.568 -15.156  1.00  5.03           C  
ATOM   1243  C   LEU A  88      -6.757  -0.602 -15.935  1.00  5.03           C  
ATOM   1244  O   LEU A  88      -6.496  -1.662 -15.368  1.00  5.03           O  
ATOM   1245  CB  LEU A  88      -6.223   1.359 -14.506  1.00  5.03           C  
ATOM   1246  CG  LEU A  88      -6.676   2.587 -13.793  1.00  5.03           C  
ATOM   1247  CD1 LEU A  88      -5.514   3.225 -13.169  1.00  5.03           C  
ATOM   1248  CD2 LEU A  88      -7.380   3.523 -14.747  1.00  5.03           C  
ATOM   1249  H   LEU A  88      -7.960   0.109 -13.149  1.00  5.03           H  
ATOM   1250  HA  LEU A  88      -7.907   1.221 -15.820  1.00  5.03           H  
ATOM   1251 1HB  LEU A  88      -5.750   0.717 -13.759  1.00  5.03           H  
ATOM   1252 2HB  LEU A  88      -5.480   1.622 -15.239  1.00  5.03           H  
ATOM   1253  HG  LEU A  88      -7.368   2.304 -13.002  1.00  5.03           H  
ATOM   1254 1HD1 LEU A  88      -5.874   4.075 -12.647  1.00  5.03           H  
ATOM   1255 2HD1 LEU A  88      -5.041   2.532 -12.479  1.00  5.03           H  
ATOM   1256 3HD1 LEU A  88      -4.800   3.528 -13.907  1.00  5.03           H  
ATOM   1257 1HD2 LEU A  88      -7.712   4.408 -14.204  1.00  5.03           H  
ATOM   1258 2HD2 LEU A  88      -6.709   3.821 -15.536  1.00  5.03           H  
ATOM   1259 3HD2 LEU A  88      -8.242   3.018 -15.181  1.00  5.03           H  
ATOM   1260  N   PRO A  89      -6.409  -0.417 -17.220  1.00  5.41           N  
ATOM   1261  CA  PRO A  89      -5.774  -1.408 -18.074  1.00  5.41           C  
ATOM   1262  C   PRO A  89      -4.298  -1.563 -17.742  1.00  5.41           C  
ATOM   1263  O   PRO A  89      -3.427  -1.246 -18.548  1.00  5.41           O  
ATOM   1264  CB  PRO A  89      -5.982  -0.811 -19.468  1.00  5.41           C  
ATOM   1265  CG  PRO A  89      -5.973   0.684 -19.239  1.00  5.41           C  
ATOM   1266  CD  PRO A  89      -6.694   0.867 -17.907  1.00  5.41           C  
ATOM   1267  HA  PRO A  89      -6.300  -2.369 -17.967  1.00  5.41           H  
ATOM   1268 1HB  PRO A  89      -5.177  -1.143 -20.142  1.00  5.41           H  
ATOM   1269 2HB  PRO A  89      -6.928  -1.170 -19.898  1.00  5.41           H  
ATOM   1270 1HG  PRO A  89      -4.939   1.067 -19.229  1.00  5.41           H  
ATOM   1271 2HG  PRO A  89      -6.491   1.193 -20.068  1.00  5.41           H  
ATOM   1272 1HD  PRO A  89      -6.272   1.713 -17.382  1.00  5.41           H  
ATOM   1273 2HD  PRO A  89      -7.778   0.985 -18.088  1.00  5.41           H  
ATOM   1274  N   HIS A  90      -4.040  -2.029 -16.527  1.00  5.84           N  
ATOM   1275  CA  HIS A  90      -2.696  -2.205 -15.999  1.00  5.84           C  
ATOM   1276  C   HIS A  90      -2.006  -3.332 -16.772  1.00  5.84           C  
ATOM   1277  O   HIS A  90      -2.596  -4.398 -16.976  1.00  5.84           O  
ATOM   1278  CB  HIS A  90      -2.767  -2.565 -14.503  1.00  5.84           C  
ATOM   1279  CG  HIS A  90      -1.473  -2.397 -13.714  1.00  5.84           C  
ATOM   1280  ND1 HIS A  90      -0.354  -3.169 -13.930  1.00  5.84           N  
ATOM   1281  CD2 HIS A  90      -1.164  -1.567 -12.682  1.00  5.84           C  
ATOM   1282  CE1 HIS A  90       0.599  -2.814 -13.088  1.00  5.84           C  
ATOM   1283  NE2 HIS A  90       0.134  -1.848 -12.304  1.00  5.84           N  
ATOM   1284  H   HIS A  90      -4.837  -2.259 -15.937  1.00  5.84           H  
ATOM   1285  HA  HIS A  90      -2.119  -1.291 -16.123  1.00  5.84           H  
ATOM   1286 1HB  HIS A  90      -3.537  -1.951 -14.026  1.00  5.84           H  
ATOM   1287 2HB  HIS A  90      -3.083  -3.603 -14.404  1.00  5.84           H  
ATOM   1288  HD1 HIS A  90      -0.231  -3.895 -14.639  1.00  5.84           H  
ATOM   1289  HD2 HIS A  90      -1.730  -0.799 -12.155  1.00  5.84           H  
ATOM   1290  HE1 HIS A  90       1.565  -3.317 -13.118  1.00  5.84           H  
ATOM   1291  N   SER A  91      -0.763  -3.106 -17.176  1.00  6.29           N  
ATOM   1292  CA  SER A  91       0.032  -4.091 -17.903  1.00  6.29           C  
ATOM   1293  C   SER A  91       0.518  -5.217 -16.997  1.00  6.29           C  
ATOM   1294  O   SER A  91       0.430  -5.106 -15.771  1.00  6.29           O  
ATOM   1295  CB  SER A  91       1.221  -3.409 -18.562  1.00  6.29           C  
ATOM   1296  OG  SER A  91       2.150  -2.955 -17.608  1.00  6.29           O  
ATOM   1297  H   SER A  91      -0.377  -2.179 -17.021  1.00  6.29           H  
ATOM   1298  HA  SER A  91      -0.596  -4.527 -18.680  1.00  6.29           H  
ATOM   1299 1HB  SER A  91       1.708  -4.093 -19.254  1.00  6.29           H  
ATOM   1300 2HB  SER A  91       0.859  -2.558 -19.142  1.00  6.29           H  
ATOM   1301  HG  SER A  91       2.679  -2.283 -18.055  1.00  6.29           H  
ATOM   1302  N   LYS A  92       1.032  -6.282 -17.630  1.00  6.74           N  
ATOM   1303  CA  LYS A  92       1.617  -7.470 -16.996  1.00  6.74           C  
ATOM   1304  C   LYS A  92       0.527  -8.430 -16.537  1.00  6.74           C  
ATOM   1305  O   LYS A  92      -0.204  -8.972 -17.367  1.00  6.74           O  
ATOM   1306  OXT LYS A  92       0.516  -8.822 -15.372  1.00  6.74           O  
ATOM   1307  CB  LYS A  92       2.549  -7.109 -15.822  1.00  6.74           C  
ATOM   1308  CG  LYS A  92       3.793  -6.296 -16.219  1.00  6.74           C  
ATOM   1309  CD  LYS A  92       4.672  -6.006 -15.009  1.00  6.74           C  
ATOM   1310  CE  LYS A  92       5.852  -5.109 -15.375  1.00  6.74           C  
ATOM   1311  NZ  LYS A  92       6.787  -5.776 -16.324  1.00  6.74           N  
ATOM   1312  H   LYS A  92       1.028  -6.257 -18.639  1.00  6.74           H  
ATOM   1313  HA  LYS A  92       2.217  -7.993 -17.742  1.00  6.74           H  
ATOM   1314 1HB  LYS A  92       2.026  -6.604 -15.024  1.00  6.74           H  
ATOM   1315 2HB  LYS A  92       2.925  -8.037 -15.393  1.00  6.74           H  
ATOM   1316 1HG  LYS A  92       4.371  -6.850 -16.958  1.00  6.74           H  
ATOM   1317 2HG  LYS A  92       3.485  -5.347 -16.660  1.00  6.74           H  
ATOM   1318 1HD  LYS A  92       4.073  -5.509 -14.244  1.00  6.74           H  
ATOM   1319 2HD  LYS A  92       5.048  -6.942 -14.600  1.00  6.74           H  
ATOM   1320 1HE  LYS A  92       5.474  -4.195 -15.833  1.00  6.74           H  
ATOM   1321 2HE  LYS A  92       6.397  -4.850 -14.467  1.00  6.74           H  
ATOM   1322 1HZ  LYS A  92       7.551  -5.152 -16.540  1.00  6.74           H  
ATOM   1323 2HZ  LYS A  92       7.150  -6.620 -15.903  1.00  6.74           H  
ATOM   1324 3HZ  LYS A  92       6.292  -6.009 -17.173  1.00  6.74           H  
ENDMDL

REMARK ID 121520 DOMAINID 117891 MODEL 3 2021-09-04_00000112_1_11
MODEL     3
ATOM      1  N   MET A   1       3.157  -0.055   0.497  1.00  3.08           N  
ATOM      2  CA  MET A   1       4.049   1.070   0.272  1.00  3.08           C  
ATOM      3  C   MET A   1       3.245   2.375   0.240  1.00  3.08           C  
ATOM      4  O   MET A   1       3.535   3.333   0.968  1.00  3.08           O  
ATOM      5  CB  MET A   1       4.803   0.858  -1.046  1.00  3.08           C  
ATOM      6  CG  MET A   1       5.782  -0.349  -1.050  1.00  3.08           C  
ATOM      7  SD  MET A   1       7.136  -0.238   0.151  1.00  3.08           S  
ATOM      8  CE  MET A   1       8.173   1.028  -0.537  1.00  3.08           C  
ATOM      9 1H   MET A   1       3.567  -0.634   1.221  1.00  3.08           H  
ATOM     10 2H   MET A   1       2.245   0.274   0.782  1.00  3.08           H  
ATOM     11 3H   MET A   1       3.033  -0.616  -0.341  1.00  3.08           H  
ATOM     12  HA  MET A   1       4.756   1.123   1.101  1.00  3.08           H  
ATOM     13 1HB  MET A   1       4.082   0.694  -1.845  1.00  3.08           H  
ATOM     14 2HB  MET A   1       5.367   1.756  -1.292  1.00  3.08           H  
ATOM     15 1HG  MET A   1       5.208  -1.252  -0.824  1.00  3.08           H  
ATOM     16 2HG  MET A   1       6.213  -0.465  -2.041  1.00  3.08           H  
ATOM     17 1HE  MET A   1       9.036   1.183   0.113  1.00  3.08           H  
ATOM     18 2HE  MET A   1       8.514   0.721  -1.526  1.00  3.08           H  
ATOM     19 3HE  MET A   1       7.608   1.958  -0.619  1.00  3.08           H  
ATOM     20  N   ASN A   2       2.223   2.405  -0.618  1.00  2.35           N  
ATOM     21  CA  ASN A   2       1.311   3.547  -0.769  1.00  2.35           C  
ATOM     22  C   ASN A   2       0.209   3.408   0.272  1.00  2.35           C  
ATOM     23  O   ASN A   2       0.375   2.636   1.209  1.00  2.35           O  
ATOM     24  CB  ASN A   2       0.786   3.650  -2.196  1.00  2.35           C  
ATOM     25  CG  ASN A   2      -0.134   2.536  -2.612  1.00  2.35           C  
ATOM     26  OD1 ASN A   2      -0.792   1.888  -1.796  1.00  2.35           O  
ATOM     27  ND2 ASN A   2      -0.187   2.298  -3.901  1.00  2.35           N  
ATOM     28  H   ASN A   2       2.041   1.601  -1.205  1.00  2.35           H  
ATOM     29  HA  ASN A   2       1.854   4.468  -0.544  1.00  2.35           H  
ATOM     30 1HB  ASN A   2       0.263   4.597  -2.322  1.00  2.35           H  
ATOM     31 2HB  ASN A   2       1.634   3.664  -2.883  1.00  2.35           H  
ATOM     32 1HD2 ASN A   2      -0.774   1.565  -4.248  1.00  2.35           H  
ATOM     33 2HD2 ASN A   2       0.363   2.842  -4.535  1.00  2.35           H  
ATOM     34  N   SER A   3      -0.914   4.124   0.118  1.00  1.74           N  
ATOM     35  CA  SER A   3      -2.023   4.143   1.100  1.00  1.74           C  
ATOM     36  C   SER A   3      -2.652   2.771   1.453  1.00  1.74           C  
ATOM     37  O   SER A   3      -3.523   2.701   2.339  1.00  1.74           O  
ATOM     38  CB  SER A   3      -3.131   5.046   0.604  1.00  1.74           C  
ATOM     39  OG  SER A   3      -3.722   4.523  -0.552  1.00  1.74           O  
ATOM     40  H   SER A   3      -0.999   4.714  -0.695  1.00  1.74           H  
ATOM     41  HA  SER A   3      -1.627   4.566   2.024  1.00  1.74           H  
ATOM     42 1HB  SER A   3      -3.885   5.144   1.384  1.00  1.74           H  
ATOM     43 2HB  SER A   3      -2.736   6.040   0.400  1.00  1.74           H  
ATOM     44  HG  SER A   3      -3.803   3.575  -0.398  1.00  1.74           H  
ATOM     45  N   GLU A   4      -2.266   1.727   0.715  1.00  1.29           N  
ATOM     46  CA  GLU A   4      -2.689   0.346   0.930  1.00  1.29           C  
ATOM     47  C   GLU A   4      -2.327  -0.083   2.346  1.00  1.29           C  
ATOM     48  O   GLU A   4      -1.427   0.493   2.973  1.00  1.29           O  
ATOM     49  CB  GLU A   4      -1.993  -0.599  -0.064  1.00  1.29           C  
ATOM     50  CG  GLU A   4      -0.476  -0.715   0.169  1.00  1.29           C  
ATOM     51  CD  GLU A   4       0.306  -1.475  -0.889  1.00  1.29           C  
ATOM     52  OE1 GLU A   4      -0.272  -2.066  -1.769  1.00  1.29           O  
ATOM     53  OE2 GLU A   4       1.530  -1.432  -0.798  1.00  1.29           O  
ATOM     54  H   GLU A   4      -1.593   1.896  -0.031  1.00  1.29           H  
ATOM     55  HA  GLU A   4      -3.758   0.268   0.801  1.00  1.29           H  
ATOM     56 1HB  GLU A   4      -2.427  -1.597   0.023  1.00  1.29           H  
ATOM     57 2HB  GLU A   4      -2.164  -0.253  -1.081  1.00  1.29           H  
ATOM     58 1HG  GLU A   4      -0.062   0.284   0.256  1.00  1.29           H  
ATOM     59 2HG  GLU A   4      -0.335  -1.212   1.122  1.00  1.29           H  
ATOM     60  N   ALA A   5      -3.027  -1.092   2.835  1.00  0.99           N  
ATOM     61  CA  ALA A   5      -2.766  -1.643   4.147  1.00  0.99           C  
ATOM     62  C   ALA A   5      -3.028  -3.126   4.209  1.00  0.99           C  
ATOM     63  O   ALA A   5      -3.784  -3.695   3.410  1.00  0.99           O  
ATOM     64  CB  ALA A   5      -3.642  -0.989   5.183  1.00  0.99           C  
ATOM     65  H   ALA A   5      -3.791  -1.463   2.284  1.00  0.99           H  
ATOM     66  HA  ALA A   5      -1.724  -1.467   4.387  1.00  0.99           H  
ATOM     67 1HB  ALA A   5      -3.419  -1.402   6.167  1.00  0.99           H  
ATOM     68 2HB  ALA A   5      -3.466   0.076   5.184  1.00  0.99           H  
ATOM     69 3HB  ALA A   5      -4.673  -1.194   4.924  1.00  0.99           H  
ATOM     70  N   LEU A   6      -2.393  -3.745   5.189  1.00  0.80           N  
ATOM     71  CA  LEU A   6      -2.674  -5.128   5.512  1.00  0.80           C  
ATOM     72  C   LEU A   6      -3.335  -5.215   6.858  1.00  0.80           C  
ATOM     73  O   LEU A   6      -3.004  -4.481   7.785  1.00  0.80           O  
ATOM     74  CB  LEU A   6      -1.409  -5.981   5.475  1.00  0.80           C  
ATOM     75  CG  LEU A   6      -0.791  -6.096   4.122  1.00  0.80           C  
ATOM     76  CD1 LEU A   6       0.466  -6.801   4.235  1.00  0.80           C  
ATOM     77  CD2 LEU A   6      -1.739  -6.845   3.236  1.00  0.80           C  
ATOM     78  H   LEU A   6      -1.742  -3.206   5.765  1.00  0.80           H  
ATOM     79  HA  LEU A   6      -3.364  -5.523   4.773  1.00  0.80           H  
ATOM     80 1HB  LEU A   6      -0.674  -5.553   6.154  1.00  0.80           H  
ATOM     81 2HB  LEU A   6      -1.660  -6.988   5.820  1.00  0.80           H  
ATOM     82  HG  LEU A   6      -0.617  -5.124   3.705  1.00  0.80           H  
ATOM     83 1HD1 LEU A   6       0.908  -6.904   3.248  1.00  0.80           H  
ATOM     84 2HD1 LEU A   6       1.126  -6.234   4.886  1.00  0.80           H  
ATOM     85 3HD1 LEU A   6       0.280  -7.763   4.652  1.00  0.80           H  
ATOM     86 1HD2 LEU A   6      -1.317  -6.948   2.235  1.00  0.80           H  
ATOM     87 2HD2 LEU A   6      -1.931  -7.830   3.658  1.00  0.80           H  
ATOM     88 3HD2 LEU A   6      -2.665  -6.285   3.192  1.00  0.80           H  
ATOM     89  N   GLY A   7      -4.270  -6.118   6.984  1.00  0.69           N  
ATOM     90  CA  GLY A   7      -4.907  -6.309   8.263  1.00  0.69           C  
ATOM     91  C   GLY A   7      -4.812  -7.745   8.672  1.00  0.69           C  
ATOM     92  O   GLY A   7      -4.645  -8.640   7.833  1.00  0.69           O  
ATOM     93  H   GLY A   7      -4.546  -6.670   6.180  1.00  0.69           H  
ATOM     94 1HA  GLY A   7      -4.441  -5.687   9.017  1.00  0.69           H  
ATOM     95 2HA  GLY A   7      -5.945  -6.012   8.194  1.00  0.69           H  
ATOM     96  N   MET A   8      -4.939  -7.981   9.965  1.00  0.63           N  
ATOM     97  CA  MET A   8      -4.906  -9.345  10.426  1.00  0.63           C  
ATOM     98  C   MET A   8      -5.602  -9.591  11.745  1.00  0.63           C  
ATOM     99  O   MET A   8      -5.526  -8.794  12.688  1.00  0.63           O  
ATOM    100  CB  MET A   8      -3.451  -9.783  10.440  1.00  0.63           C  
ATOM    101  CG  MET A   8      -2.538  -8.966  11.278  1.00  0.63           C  
ATOM    102  SD  MET A   8      -0.826  -9.257  10.816  1.00  0.63           S  
ATOM    103  CE  MET A   8      -0.815  -8.471   9.172  1.00  0.63           C  
ATOM    104  H   MET A   8      -5.032  -7.202  10.616  1.00  0.63           H  
ATOM    105  HA  MET A   8      -5.425  -9.940   9.686  1.00  0.63           H  
ATOM    106 1HB  MET A   8      -3.393 -10.819  10.777  1.00  0.63           H  
ATOM    107 2HB  MET A   8      -3.055  -9.744   9.437  1.00  0.63           H  
ATOM    108 1HG  MET A   8      -2.765  -7.908  11.135  1.00  0.63           H  
ATOM    109 2HG  MET A   8      -2.669  -9.215  12.331  1.00  0.63           H  
ATOM    110 1HE  MET A   8       0.178  -8.558   8.732  1.00  0.63           H  
ATOM    111 2HE  MET A   8      -1.543  -8.964   8.524  1.00  0.63           H  
ATOM    112 3HE  MET A   8      -1.079  -7.415   9.269  1.00  0.63           H  
ATOM    113  N   ILE A   9      -6.264 -10.742  11.805  1.00  0.60           N  
ATOM    114  CA  ILE A   9      -6.962 -11.165  13.008  1.00  0.60           C  
ATOM    115  C   ILE A   9      -6.551 -12.555  13.446  1.00  0.60           C  
ATOM    116  O   ILE A   9      -6.629 -13.505  12.666  1.00  0.60           O  
ATOM    117  CB  ILE A   9      -8.480 -11.150  12.788  1.00  0.60           C  
ATOM    118  CG1 ILE A   9      -8.934  -9.809  12.422  1.00  0.60           C  
ATOM    119  CG2 ILE A   9      -9.189 -11.566  14.022  1.00  0.60           C  
ATOM    120  CD1 ILE A   9     -10.289  -9.826  12.087  1.00  0.60           C  
ATOM    121  H   ILE A   9      -6.283 -11.329  10.968  1.00  0.60           H  
ATOM    122  HA  ILE A   9      -6.720 -10.474  13.814  1.00  0.60           H  
ATOM    123  HB  ILE A   9      -8.735 -11.814  11.995  1.00  0.60           H  
ATOM    124 1HG1 ILE A   9      -8.798  -9.148  13.258  1.00  0.60           H  
ATOM    125 2HG1 ILE A   9      -8.379  -9.434  11.569  1.00  0.60           H  
ATOM    126 1HG2 ILE A   9     -10.267 -11.556  13.865  1.00  0.60           H  
ATOM    127 2HG2 ILE A   9      -8.878 -12.555  14.308  1.00  0.60           H  
ATOM    128 3HG2 ILE A   9      -8.925 -10.863  14.783  1.00  0.60           H  
ATOM    129 1HD1 ILE A   9     -10.616  -8.835  11.835  1.00  0.60           H  
ATOM    130 2HD1 ILE A   9     -10.441 -10.486  11.262  1.00  0.60           H  
ATOM    131 3HD1 ILE A   9     -10.829 -10.190  12.937  1.00  0.60           H  
ATOM    132  N   GLU A  10      -6.108 -12.678  14.691  1.00  0.59           N  
ATOM    133  CA  GLU A  10      -5.710 -13.963  15.243  1.00  0.59           C  
ATOM    134  C   GLU A  10      -6.761 -14.398  16.240  1.00  0.59           C  
ATOM    135  O   GLU A  10      -7.080 -13.656  17.176  1.00  0.59           O  
ATOM    136  CB  GLU A  10      -4.342 -13.875  15.909  1.00  0.59           C  
ATOM    137  CG  GLU A  10      -3.782 -15.215  16.426  1.00  0.59           C  
ATOM    138  CD  GLU A  10      -2.437 -15.072  17.118  1.00  0.59           C  
ATOM    139  OE1 GLU A  10      -2.062 -13.970  17.435  1.00  0.59           O  
ATOM    140  OE2 GLU A  10      -1.760 -16.058  17.255  1.00  0.59           O  
ATOM    141  H   GLU A  10      -6.059 -11.852  15.280  1.00  0.59           H  
ATOM    142  HA  GLU A  10      -5.673 -14.705  14.452  1.00  0.59           H  
ATOM    143 1HB  GLU A  10      -3.624 -13.466  15.200  1.00  0.59           H  
ATOM    144 2HB  GLU A  10      -4.396 -13.187  16.752  1.00  0.59           H  
ATOM    145 1HG  GLU A  10      -4.493 -15.662  17.122  1.00  0.59           H  
ATOM    146 2HG  GLU A  10      -3.681 -15.901  15.584  1.00  0.59           H  
ATOM    147  N   THR A  11      -7.292 -15.595  16.042  1.00  0.58           N  
ATOM    148  CA  THR A  11      -8.353 -16.135  16.876  1.00  0.58           C  
ATOM    149  C   THR A  11      -7.942 -17.462  17.497  1.00  0.58           C  
ATOM    150  O   THR A  11      -7.010 -18.112  17.031  1.00  0.58           O  
ATOM    151  CB  THR A  11      -9.595 -16.365  16.016  1.00  0.58           C  
ATOM    152  OG1 THR A  11      -9.297 -17.395  15.067  1.00  0.58           O  
ATOM    153  CG2 THR A  11      -9.950 -15.103  15.245  1.00  0.58           C  
ATOM    154  H   THR A  11      -6.975 -16.141  15.241  1.00  0.58           H  
ATOM    155  HA  THR A  11      -8.580 -15.433  17.676  1.00  0.58           H  
ATOM    156  HB  THR A  11     -10.434 -16.664  16.648  1.00  0.58           H  
ATOM    157  HG1 THR A  11      -8.501 -17.140  14.554  1.00  0.58           H  
ATOM    158 1HG2 THR A  11     -10.828 -15.286  14.628  1.00  0.58           H  
ATOM    159 2HG2 THR A  11     -10.151 -14.297  15.942  1.00  0.58           H  
ATOM    160 3HG2 THR A  11      -9.115 -14.830  14.605  1.00  0.58           H  
ATOM    161  N   LYS A  12      -8.716 -17.943  18.470  1.00  0.58           N  
ATOM    162  CA  LYS A  12      -8.410 -19.239  19.089  1.00  0.58           C  
ATOM    163  C   LYS A  12      -9.051 -20.458  18.422  1.00  0.58           C  
ATOM    164  O   LYS A  12      -9.068 -21.540  19.011  1.00  0.58           O  
ATOM    165  CB  LYS A  12      -8.754 -19.255  20.568  1.00  0.58           C  
ATOM    166  CG  LYS A  12      -7.909 -18.333  21.416  1.00  0.58           C  
ATOM    167  CD  LYS A  12      -8.173 -18.534  22.901  1.00  0.58           C  
ATOM    168  CE  LYS A  12      -7.316 -17.609  23.755  1.00  0.58           C  
ATOM    169  NZ  LYS A  12      -7.653 -17.729  25.208  1.00  0.58           N  
ATOM    170  H   LYS A  12      -9.485 -17.373  18.830  1.00  0.58           H  
ATOM    171  HA  LYS A  12      -7.340 -19.385  19.022  1.00  0.58           H  
ATOM    172 1HB  LYS A  12      -9.797 -18.958  20.701  1.00  0.58           H  
ATOM    173 2HB  LYS A  12      -8.645 -20.266  20.955  1.00  0.58           H  
ATOM    174 1HG  LYS A  12      -6.852 -18.484  21.200  1.00  0.58           H  
ATOM    175 2HG  LYS A  12      -8.180 -17.308  21.171  1.00  0.58           H  
ATOM    176 1HD  LYS A  12      -9.218 -18.355  23.128  1.00  0.58           H  
ATOM    177 2HD  LYS A  12      -7.943 -19.563  23.169  1.00  0.58           H  
ATOM    178 1HE  LYS A  12      -6.267 -17.860  23.610  1.00  0.58           H  
ATOM    179 2HE  LYS A  12      -7.482 -16.576  23.440  1.00  0.58           H  
ATOM    180 1HZ  LYS A  12      -7.082 -17.104  25.749  1.00  0.58           H  
ATOM    181 2HZ  LYS A  12      -8.648 -17.471  25.325  1.00  0.58           H  
ATOM    182 3HZ  LYS A  12      -7.511 -18.673  25.521  1.00  0.58           H  
ATOM    183  N   GLY A  13      -9.598 -20.295  17.220  1.00  0.59           N  
ATOM    184  CA  GLY A  13     -10.168 -21.442  16.524  1.00  0.59           C  
ATOM    185  C   GLY A  13     -10.600 -21.114  15.102  1.00  0.59           C  
ATOM    186  O   GLY A  13     -11.001 -19.988  14.787  1.00  0.59           O  
ATOM    187  H   GLY A  13      -9.576 -19.385  16.776  1.00  0.59           H  
ATOM    188 1HA  GLY A  13      -9.429 -22.243  16.500  1.00  0.59           H  
ATOM    189 2HA  GLY A  13     -11.020 -21.817  17.088  1.00  0.59           H  
ATOM    190  N   LEU A  14     -10.627 -22.153  14.269  1.00  0.59           N  
ATOM    191  CA  LEU A  14     -10.980 -22.016  12.864  1.00  0.59           C  
ATOM    192  C   LEU A  14     -12.349 -21.407  12.608  1.00  0.59           C  
ATOM    193  O   LEU A  14     -12.488 -20.581  11.713  1.00  0.59           O  
ATOM    194  CB  LEU A  14     -10.898 -23.362  12.156  1.00  0.59           C  
ATOM    195  CG  LEU A  14     -11.213 -23.284  10.686  1.00  0.59           C  
ATOM    196  CD1 LEU A  14     -10.202 -22.346  10.013  1.00  0.59           C  
ATOM    197  CD2 LEU A  14     -11.167 -24.672  10.077  1.00  0.59           C  
ATOM    198  H   LEU A  14     -10.327 -23.055  14.614  1.00  0.59           H  
ATOM    199  HA  LEU A  14     -10.240 -21.360  12.407  1.00  0.59           H  
ATOM    200 1HB  LEU A  14      -9.891 -23.761  12.268  1.00  0.59           H  
ATOM    201 2HB  LEU A  14     -11.604 -24.050  12.616  1.00  0.59           H  
ATOM    202  HG  LEU A  14     -12.200 -22.868  10.558  1.00  0.59           H  
ATOM    203 1HD1 LEU A  14     -10.429 -22.266   8.950  1.00  0.59           H  
ATOM    204 2HD1 LEU A  14     -10.264 -21.360  10.469  1.00  0.59           H  
ATOM    205 3HD1 LEU A  14      -9.195 -22.741  10.140  1.00  0.59           H  
ATOM    206 1HD2 LEU A  14     -11.401 -24.611   9.014  1.00  0.59           H  
ATOM    207 2HD2 LEU A  14     -10.170 -25.094  10.206  1.00  0.59           H  
ATOM    208 3HD2 LEU A  14     -11.898 -25.310  10.573  1.00  0.59           H  
ATOM    209  N   VAL A  15     -13.372 -21.793  13.363  1.00  0.59           N  
ATOM    210  CA  VAL A  15     -14.689 -21.245  13.056  1.00  0.59           C  
ATOM    211  C   VAL A  15     -14.693 -19.739  13.281  1.00  0.59           C  
ATOM    212  O   VAL A  15     -15.254 -18.987  12.486  1.00  0.59           O  
ATOM    213  CB  VAL A  15     -15.799 -21.881  13.896  1.00  0.59           C  
ATOM    214  CG1 VAL A  15     -17.121 -21.145  13.613  1.00  0.59           C  
ATOM    215  CG2 VAL A  15     -15.902 -23.352  13.563  1.00  0.59           C  
ATOM    216  H   VAL A  15     -13.240 -22.460  14.109  1.00  0.59           H  
ATOM    217  HA  VAL A  15     -14.906 -21.439  12.005  1.00  0.59           H  
ATOM    218  HB  VAL A  15     -15.569 -21.754  14.953  1.00  0.59           H  
ATOM    219 1HG1 VAL A  15     -17.917 -21.575  14.218  1.00  0.59           H  
ATOM    220 2HG1 VAL A  15     -17.025 -20.094  13.840  1.00  0.59           H  
ATOM    221 3HG1 VAL A  15     -17.371 -21.250  12.557  1.00  0.59           H  
ATOM    222 1HG2 VAL A  15     -16.691 -23.808  14.161  1.00  0.59           H  
ATOM    223 2HG2 VAL A  15     -16.135 -23.467  12.503  1.00  0.59           H  
ATOM    224 3HG2 VAL A  15     -14.952 -23.840  13.780  1.00  0.59           H  
ATOM    225  N   GLY A  16     -14.064 -19.288  14.373  1.00  0.59           N  
ATOM    226  CA  GLY A  16     -13.999 -17.859  14.653  1.00  0.59           C  
ATOM    227  C   GLY A  16     -13.287 -17.149  13.514  1.00  0.59           C  
ATOM    228  O   GLY A  16     -13.733 -16.093  13.061  1.00  0.59           O  
ATOM    229  H   GLY A  16     -13.602 -19.940  14.991  1.00  0.59           H  
ATOM    230 1HA  GLY A  16     -15.001 -17.457  14.760  1.00  0.59           H  
ATOM    231 2HA  GLY A  16     -13.468 -17.690  15.590  1.00  0.59           H  
ATOM    232  N   SER A  17     -12.206 -17.765  13.015  1.00  0.58           N  
ATOM    233  CA  SER A  17     -11.447 -17.216  11.895  1.00  0.58           C  
ATOM    234  C   SER A  17     -12.294 -17.115  10.632  1.00  0.58           C  
ATOM    235  O   SER A  17     -12.267 -16.093   9.945  1.00  0.58           O  
ATOM    236  CB  SER A  17     -10.239 -18.063  11.595  1.00  0.58           C  
ATOM    237  OG  SER A  17      -9.511 -17.513  10.528  1.00  0.58           O  
ATOM    238  H   SER A  17     -11.885 -18.629  13.457  1.00  0.58           H  
ATOM    239  HA  SER A  17     -11.111 -16.216  12.168  1.00  0.58           H  
ATOM    240 1HB  SER A  17      -9.611 -18.128  12.481  1.00  0.58           H  
ATOM    241 2HB  SER A  17     -10.549 -19.063  11.341  1.00  0.58           H  
ATOM    242  HG  SER A  17      -9.148 -16.689  10.866  1.00  0.58           H  
ATOM    243  N   ILE A  18     -13.047 -18.173  10.320  1.00  0.57           N  
ATOM    244  CA  ILE A  18     -13.887 -18.183   9.129  1.00  0.57           C  
ATOM    245  C   ILE A  18     -14.973 -17.132   9.209  1.00  0.57           C  
ATOM    246  O   ILE A  18     -15.182 -16.376   8.258  1.00  0.57           O  
ATOM    247  CB  ILE A  18     -14.554 -19.547   8.912  1.00  0.57           C  
ATOM    248  CG1 ILE A  18     -13.508 -20.603   8.551  1.00  0.57           C  
ATOM    249  CG2 ILE A  18     -15.616 -19.424   7.819  1.00  0.57           C  
ATOM    250  CD1 ILE A  18     -14.044 -22.009   8.616  1.00  0.57           C  
ATOM    251  H   ILE A  18     -13.015 -18.996  10.921  1.00  0.57           H  
ATOM    252  HA  ILE A  18     -13.261 -17.964   8.268  1.00  0.57           H  
ATOM    253  HB  ILE A  18     -15.028 -19.865   9.844  1.00  0.57           H  
ATOM    254 1HG1 ILE A  18     -13.152 -20.416   7.543  1.00  0.57           H  
ATOM    255 2HG1 ILE A  18     -12.667 -20.516   9.234  1.00  0.57           H  
ATOM    256 1HG2 ILE A  18     -16.103 -20.385   7.676  1.00  0.57           H  
ATOM    257 2HG2 ILE A  18     -16.364 -18.682   8.112  1.00  0.57           H  
ATOM    258 3HG2 ILE A  18     -15.148 -19.111   6.886  1.00  0.57           H  
ATOM    259 1HD1 ILE A  18     -13.256 -22.709   8.347  1.00  0.57           H  
ATOM    260 2HD1 ILE A  18     -14.387 -22.216   9.630  1.00  0.57           H  
ATOM    261 3HD1 ILE A  18     -14.874 -22.114   7.922  1.00  0.57           H  
ATOM    262  N   GLU A  19     -15.658 -17.056  10.346  1.00  0.56           N  
ATOM    263  CA  GLU A  19     -16.704 -16.065  10.463  1.00  0.56           C  
ATOM    264  C   GLU A  19     -16.085 -14.672  10.398  1.00  0.56           C  
ATOM    265  O   GLU A  19     -16.652 -13.770   9.771  1.00  0.56           O  
ATOM    266  CB  GLU A  19     -17.492 -16.274  11.755  1.00  0.56           C  
ATOM    267  CG  GLU A  19     -18.365 -17.560  11.789  1.00  0.56           C  
ATOM    268  CD  GLU A  19     -19.485 -17.576  10.788  1.00  0.56           C  
ATOM    269  OE1 GLU A  19     -20.228 -16.623  10.744  1.00  0.56           O  
ATOM    270  OE2 GLU A  19     -19.619 -18.551  10.085  1.00  0.56           O  
ATOM    271  H   GLU A  19     -15.457 -17.694  11.118  1.00  0.56           H  
ATOM    272  HA  GLU A  19     -17.386 -16.177   9.619  1.00  0.56           H  
ATOM    273 1HB  GLU A  19     -16.786 -16.328  12.587  1.00  0.56           H  
ATOM    274 2HB  GLU A  19     -18.139 -15.417  11.933  1.00  0.56           H  
ATOM    275 1HG  GLU A  19     -17.717 -18.418  11.604  1.00  0.56           H  
ATOM    276 2HG  GLU A  19     -18.793 -17.677  12.772  1.00  0.56           H  
ATOM    277  N   ALA A  20     -14.893 -14.503  10.992  1.00  0.55           N  
ATOM    278  CA  ALA A  20     -14.213 -13.227  10.924  1.00  0.55           C  
ATOM    279  C   ALA A  20     -13.895 -12.887   9.487  1.00  0.55           C  
ATOM    280  O   ALA A  20     -14.157 -11.772   9.058  1.00  0.55           O  
ATOM    281  CB  ALA A  20     -12.934 -13.249  11.750  1.00  0.55           C  
ATOM    282  H   ALA A  20     -14.463 -15.256  11.525  1.00  0.55           H  
ATOM    283  HA  ALA A  20     -14.873 -12.467  11.303  1.00  0.55           H  
ATOM    284 1HB  ALA A  20     -12.446 -12.282  11.698  1.00  0.55           H  
ATOM    285 2HB  ALA A  20     -13.183 -13.474  12.787  1.00  0.55           H  
ATOM    286 3HB  ALA A  20     -12.265 -14.009  11.367  1.00  0.55           H  
ATOM    287  N   ALA A  21     -13.423 -13.861   8.712  1.00  0.54           N  
ATOM    288  CA  ALA A  21     -13.073 -13.624   7.321  1.00  0.54           C  
ATOM    289  C   ALA A  21     -14.272 -13.143   6.522  1.00  0.54           C  
ATOM    290  O   ALA A  21     -14.182 -12.198   5.726  1.00  0.54           O  
ATOM    291  CB  ALA A  21     -12.538 -14.904   6.729  1.00  0.54           C  
ATOM    292  H   ALA A  21     -13.239 -14.776   9.116  1.00  0.54           H  
ATOM    293  HA  ALA A  21     -12.305 -12.860   7.284  1.00  0.54           H  
ATOM    294 1HB  ALA A  21     -12.257 -14.745   5.726  1.00  0.54           H  
ATOM    295 2HB  ALA A  21     -11.681 -15.232   7.307  1.00  0.54           H  
ATOM    296 3HB  ALA A  21     -13.308 -15.667   6.768  1.00  0.54           H  
ATOM    297  N   ASP A  22     -15.433 -13.733   6.777  1.00  0.54           N  
ATOM    298  CA  ASP A  22     -16.601 -13.289   6.047  1.00  0.54           C  
ATOM    299  C   ASP A  22     -17.008 -11.891   6.487  1.00  0.54           C  
ATOM    300  O   ASP A  22     -17.333 -11.051   5.649  1.00  0.54           O  
ATOM    301  CB  ASP A  22     -17.748 -14.280   6.208  1.00  0.54           C  
ATOM    302  CG  ASP A  22     -17.508 -15.579   5.421  1.00  0.54           C  
ATOM    303  OD1 ASP A  22     -16.614 -15.599   4.604  1.00  0.54           O  
ATOM    304  OD2 ASP A  22     -18.235 -16.520   5.622  1.00  0.54           O  
ATOM    305  H   ASP A  22     -15.481 -14.510   7.442  1.00  0.54           H  
ATOM    306  HA  ASP A  22     -16.346 -13.245   4.988  1.00  0.54           H  
ATOM    307 1HB  ASP A  22     -17.859 -14.529   7.271  1.00  0.54           H  
ATOM    308 2HB  ASP A  22     -18.681 -13.821   5.876  1.00  0.54           H  
ATOM    309  N   ALA A  23     -16.932 -11.615   7.794  1.00  0.54           N  
ATOM    310  CA  ALA A  23     -17.279 -10.298   8.317  1.00  0.54           C  
ATOM    311  C   ALA A  23     -16.363  -9.217   7.738  1.00  0.54           C  
ATOM    312  O   ALA A  23     -16.816  -8.119   7.400  1.00  0.54           O  
ATOM    313  CB  ALA A  23     -17.194 -10.313   9.827  1.00  0.54           C  
ATOM    314  H   ALA A  23     -16.648 -12.348   8.447  1.00  0.54           H  
ATOM    315  HA  ALA A  23     -18.301 -10.073   8.017  1.00  0.54           H  
ATOM    316 1HB  ALA A  23     -17.473  -9.344  10.228  1.00  0.54           H  
ATOM    317 2HB  ALA A  23     -17.862 -11.076  10.217  1.00  0.54           H  
ATOM    318 3HB  ALA A  23     -16.190 -10.544  10.114  1.00  0.54           H  
ATOM    319  N   MET A  24     -15.081  -9.558   7.567  1.00  0.54           N  
ATOM    320  CA  MET A  24     -14.080  -8.647   7.025  1.00  0.54           C  
ATOM    321  C   MET A  24     -14.473  -8.214   5.625  1.00  0.54           C  
ATOM    322  O   MET A  24     -14.407  -7.034   5.284  1.00  0.54           O  
ATOM    323  CB  MET A  24     -12.726  -9.362   7.020  1.00  0.54           C  
ATOM    324  CG  MET A  24     -12.173  -9.577   8.421  1.00  0.54           C  
ATOM    325  SD  MET A  24     -10.814 -10.721   8.525  1.00  0.54           S  
ATOM    326  CE  MET A  24      -9.564  -9.708   7.964  1.00  0.54           C  
ATOM    327  H   MET A  24     -14.778 -10.480   7.878  1.00  0.54           H  
ATOM    328  HA  MET A  24     -14.035  -7.770   7.658  1.00  0.54           H  
ATOM    329 1HB  MET A  24     -12.840 -10.329   6.570  1.00  0.54           H  
ATOM    330 2HB  MET A  24     -12.003  -8.814   6.428  1.00  0.54           H  
ATOM    331 1HG  MET A  24     -11.793  -8.634   8.762  1.00  0.54           H  
ATOM    332 2HG  MET A  24     -12.940  -9.855   9.076  1.00  0.54           H  
ATOM    333 1HE  MET A  24      -8.620 -10.262   7.921  1.00  0.54           H  
ATOM    334 2HE  MET A  24      -9.855  -9.366   6.995  1.00  0.54           H  
ATOM    335 3HE  MET A  24      -9.461  -8.855   8.633  1.00  0.54           H  
ATOM    336  N   VAL A  25     -14.936  -9.167   4.826  1.00  0.55           N  
ATOM    337  CA  VAL A  25     -15.352  -8.844   3.473  1.00  0.55           C  
ATOM    338  C   VAL A  25     -16.713  -8.146   3.436  1.00  0.55           C  
ATOM    339  O   VAL A  25     -16.872  -7.131   2.761  1.00  0.55           O  
ATOM    340  CB  VAL A  25     -15.371 -10.107   2.608  1.00  0.55           C  
ATOM    341  CG1 VAL A  25     -15.939  -9.789   1.240  1.00  0.55           C  
ATOM    342  CG2 VAL A  25     -13.963 -10.615   2.491  1.00  0.55           C  
ATOM    343  H   VAL A  25     -14.961 -10.136   5.156  1.00  0.55           H  
ATOM    344  HA  VAL A  25     -14.615  -8.166   3.047  1.00  0.55           H  
ATOM    345  HB  VAL A  25     -16.007 -10.866   3.079  1.00  0.55           H  
ATOM    346 1HG1 VAL A  25     -15.947 -10.691   0.631  1.00  0.55           H  
ATOM    347 2HG1 VAL A  25     -16.958  -9.416   1.352  1.00  0.55           H  
ATOM    348 3HG1 VAL A  25     -15.319  -9.028   0.759  1.00  0.55           H  
ATOM    349 1HG2 VAL A  25     -13.949 -11.518   1.885  1.00  0.55           H  
ATOM    350 2HG2 VAL A  25     -13.338  -9.850   2.024  1.00  0.55           H  
ATOM    351 3HG2 VAL A  25     -13.584 -10.838   3.490  1.00  0.55           H  
ATOM    352  N   ASP A  26     -17.694  -8.634   4.192  1.00  0.56           N  
ATOM    353  CA  ASP A  26     -19.010  -7.999   4.163  1.00  0.56           C  
ATOM    354  C   ASP A  26     -18.947  -6.525   4.575  1.00  0.56           C  
ATOM    355  O   ASP A  26     -19.687  -5.691   4.049  1.00  0.56           O  
ATOM    356  CB  ASP A  26     -19.992  -8.723   5.095  1.00  0.56           C  
ATOM    357  CG  ASP A  26     -20.481 -10.092   4.584  1.00  0.56           C  
ATOM    358  OD1 ASP A  26     -20.280 -10.399   3.430  1.00  0.56           O  
ATOM    359  OD2 ASP A  26     -21.092 -10.799   5.357  1.00  0.56           O  
ATOM    360  H   ASP A  26     -17.534  -9.459   4.768  1.00  0.56           H  
ATOM    361  HA  ASP A  26     -19.391  -8.053   3.145  1.00  0.56           H  
ATOM    362 1HB  ASP A  26     -19.506  -8.875   6.061  1.00  0.56           H  
ATOM    363 2HB  ASP A  26     -20.857  -8.086   5.267  1.00  0.56           H  
ATOM    364  N   ALA A  27     -18.064  -6.205   5.517  1.00  0.58           N  
ATOM    365  CA  ALA A  27     -17.907  -4.858   6.039  1.00  0.58           C  
ATOM    366  C   ALA A  27     -17.053  -3.909   5.203  1.00  0.58           C  
ATOM    367  O   ALA A  27     -16.949  -2.730   5.554  1.00  0.58           O  
ATOM    368  CB  ALA A  27     -17.266  -4.942   7.398  1.00  0.58           C  
ATOM    369  H   ALA A  27     -17.489  -6.940   5.930  1.00  0.58           H  
ATOM    370  HA  ALA A  27     -18.902  -4.424   6.126  1.00  0.58           H  
ATOM    371 1HB  ALA A  27     -17.181  -3.948   7.833  1.00  0.58           H  
ATOM    372 2HB  ALA A  27     -17.882  -5.572   8.031  1.00  0.58           H  
ATOM    373 3HB  ALA A  27     -16.271  -5.382   7.295  1.00  0.58           H  
ATOM    374  N   ALA A  28     -16.383  -4.385   4.154  1.00  0.61           N  
ATOM    375  CA  ALA A  28     -15.469  -3.472   3.475  1.00  0.61           C  
ATOM    376  C   ALA A  28     -15.043  -3.908   2.085  1.00  0.61           C  
ATOM    377  O   ALA A  28     -14.986  -5.090   1.761  1.00  0.61           O  
ATOM    378  CB  ALA A  28     -14.231  -3.310   4.311  1.00  0.61           C  
ATOM    379  H   ALA A  28     -16.504  -5.347   3.829  1.00  0.61           H  
ATOM    380  HA  ALA A  28     -15.973  -2.512   3.381  1.00  0.61           H  
ATOM    381 1HB  ALA A  28     -13.571  -2.606   3.837  1.00  0.61           H  
ATOM    382 2HB  ALA A  28     -14.472  -2.955   5.306  1.00  0.61           H  
ATOM    383 3HB  ALA A  28     -13.747  -4.271   4.384  1.00  0.61           H  
ATOM    384  N   ASN A  29     -14.597  -2.953   1.283  1.00  0.65           N  
ATOM    385  CA  ASN A  29     -14.084  -3.289  -0.040  1.00  0.65           C  
ATOM    386  C   ASN A  29     -12.651  -3.801   0.030  1.00  0.65           C  
ATOM    387  O   ASN A  29     -11.713  -3.125  -0.389  1.00  0.65           O  
ATOM    388  CB  ASN A  29     -14.174  -2.092  -0.955  1.00  0.65           C  
ATOM    389  CG  ASN A  29     -15.600  -1.697  -1.228  1.00  0.65           C  
ATOM    390  OD1 ASN A  29     -16.468  -2.554  -1.428  1.00  0.65           O  
ATOM    391  ND2 ASN A  29     -15.860  -0.416  -1.233  1.00  0.65           N  
ATOM    392  H   ASN A  29     -14.637  -1.988   1.576  1.00  0.65           H  
ATOM    393  HA  ASN A  29     -14.694  -4.094  -0.454  1.00  0.65           H  
ATOM    394 1HB  ASN A  29     -13.649  -1.247  -0.503  1.00  0.65           H  
ATOM    395 2HB  ASN A  29     -13.681  -2.319  -1.900  1.00  0.65           H  
ATOM    396 1HD2 ASN A  29     -16.792  -0.096  -1.407  1.00  0.65           H  
ATOM    397 2HD2 ASN A  29     -15.128   0.245  -1.067  1.00  0.65           H  
ATOM    398  N   VAL A  30     -12.504  -4.997   0.583  1.00  0.71           N  
ATOM    399  CA  VAL A  30     -11.204  -5.617   0.805  1.00  0.71           C  
ATOM    400  C   VAL A  30     -11.090  -7.006   0.210  1.00  0.71           C  
ATOM    401  O   VAL A  30     -12.089  -7.659  -0.104  1.00  0.71           O  
ATOM    402  CB  VAL A  30     -10.899  -5.750   2.297  1.00  0.71           C  
ATOM    403  CG1 VAL A  30     -10.862  -4.413   2.960  1.00  0.71           C  
ATOM    404  CG2 VAL A  30     -11.959  -6.666   2.949  1.00  0.71           C  
ATOM    405  H   VAL A  30     -13.357  -5.459   0.899  1.00  0.71           H  
ATOM    406  HA  VAL A  30     -10.438  -4.988   0.349  1.00  0.71           H  
ATOM    407  HB  VAL A  30      -9.930  -6.172   2.400  1.00  0.71           H  
ATOM    408 1HG1 VAL A  30     -10.623  -4.539   4.006  1.00  0.71           H  
ATOM    409 2HG1 VAL A  30     -10.104  -3.788   2.486  1.00  0.71           H  
ATOM    410 3HG1 VAL A  30     -11.824  -3.953   2.866  1.00  0.71           H  
ATOM    411 1HG2 VAL A  30     -11.751  -6.788   4.000  1.00  0.71           H  
ATOM    412 2HG2 VAL A  30     -12.946  -6.222   2.835  1.00  0.71           H  
ATOM    413 3HG2 VAL A  30     -11.942  -7.641   2.463  1.00  0.71           H  
ATOM    414  N   THR A  31      -9.848  -7.457   0.092  1.00  0.76           N  
ATOM    415  CA  THR A  31      -9.522  -8.778  -0.404  1.00  0.76           C  
ATOM    416  C   THR A  31      -8.854  -9.638   0.653  1.00  0.76           C  
ATOM    417  O   THR A  31      -7.840  -9.259   1.235  1.00  0.76           O  
ATOM    418  CB  THR A  31      -8.582  -8.644  -1.618  1.00  0.76           C  
ATOM    419  OG1 THR A  31      -9.259  -7.927  -2.661  1.00  0.76           O  
ATOM    420  CG2 THR A  31      -8.113  -9.983  -2.122  1.00  0.76           C  
ATOM    421  H   THR A  31      -9.082  -6.843   0.365  1.00  0.76           H  
ATOM    422  HA  THR A  31     -10.441  -9.273  -0.714  1.00  0.76           H  
ATOM    423  HB  THR A  31      -7.711  -8.065  -1.321  1.00  0.76           H  
ATOM    424  HG1 THR A  31     -10.132  -8.309  -2.795  1.00  0.76           H  
ATOM    425 1HG2 THR A  31      -7.447  -9.840  -2.971  1.00  0.76           H  
ATOM    426 2HG2 THR A  31      -7.578 -10.495  -1.331  1.00  0.76           H  
ATOM    427 3HG2 THR A  31      -8.969 -10.582  -2.428  1.00  0.76           H  
ATOM    428  N   LEU A  32      -9.392 -10.819   0.909  1.00  0.81           N  
ATOM    429  CA  LEU A  32      -8.722 -11.672   1.881  1.00  0.81           C  
ATOM    430  C   LEU A  32      -7.495 -12.202   1.173  1.00  0.81           C  
ATOM    431  O   LEU A  32      -7.597 -12.595   0.011  1.00  0.81           O  
ATOM    432  CB  LEU A  32      -9.634 -12.811   2.325  1.00  0.81           C  
ATOM    433  CG  LEU A  32     -10.894 -12.384   3.066  1.00  0.81           C  
ATOM    434  CD1 LEU A  32     -11.753 -13.590   3.266  1.00  0.81           C  
ATOM    435  CD2 LEU A  32     -10.531 -11.742   4.425  1.00  0.81           C  
ATOM    436  H   LEU A  32     -10.233 -11.122   0.436  1.00  0.81           H  
ATOM    437  HA  LEU A  32      -8.423 -11.091   2.747  1.00  0.81           H  
ATOM    438 1HB  LEU A  32      -9.933 -13.383   1.450  1.00  0.81           H  
ATOM    439 2HB  LEU A  32      -9.064 -13.464   2.988  1.00  0.81           H  
ATOM    440  HG  LEU A  32     -11.434 -11.667   2.468  1.00  0.81           H  
ATOM    441 1HD1 LEU A  32     -12.670 -13.305   3.787  1.00  0.81           H  
ATOM    442 2HD1 LEU A  32     -12.006 -14.019   2.297  1.00  0.81           H  
ATOM    443 3HD1 LEU A  32     -11.201 -14.313   3.848  1.00  0.81           H  
ATOM    444 1HD2 LEU A  32     -11.444 -11.447   4.945  1.00  0.81           H  
ATOM    445 2HD2 LEU A  32      -9.985 -12.456   5.036  1.00  0.81           H  
ATOM    446 3HD2 LEU A  32      -9.914 -10.870   4.256  1.00  0.81           H  
ATOM    447  N   ILE A  33      -6.354 -12.259   1.848  1.00  0.86           N  
ATOM    448  CA  ILE A  33      -5.177 -12.768   1.159  1.00  0.86           C  
ATOM    449  C   ILE A  33      -4.742 -14.116   1.696  1.00  0.86           C  
ATOM    450  O   ILE A  33      -3.960 -14.804   1.047  1.00  0.86           O  
ATOM    451  CB  ILE A  33      -3.997 -11.781   1.215  1.00  0.86           C  
ATOM    452  CG1 ILE A  33      -3.515 -11.576   2.618  1.00  0.86           C  
ATOM    453  CG2 ILE A  33      -4.433 -10.470   0.666  1.00  0.86           C  
ATOM    454  CD1 ILE A  33      -2.210 -10.809   2.730  1.00  0.86           C  
ATOM    455  H   ILE A  33      -6.321 -11.949   2.814  1.00  0.86           H  
ATOM    456  HA  ILE A  33      -5.423 -12.902   0.108  1.00  0.86           H  
ATOM    457  HB  ILE A  33      -3.172 -12.168   0.627  1.00  0.86           H  
ATOM    458 1HG1 ILE A  33      -4.278 -11.040   3.161  1.00  0.86           H  
ATOM    459 2HG1 ILE A  33      -3.366 -12.544   3.067  1.00  0.86           H  
ATOM    460 1HG2 ILE A  33      -3.597  -9.790   0.705  1.00  0.86           H  
ATOM    461 2HG2 ILE A  33      -4.764 -10.594  -0.365  1.00  0.86           H  
ATOM    462 3HG2 ILE A  33      -5.253 -10.078   1.267  1.00  0.86           H  
ATOM    463 1HD1 ILE A  33      -1.927 -10.700   3.772  1.00  0.86           H  
ATOM    464 2HD1 ILE A  33      -1.430 -11.351   2.206  1.00  0.86           H  
ATOM    465 3HD1 ILE A  33      -2.334  -9.823   2.286  1.00  0.86           H  
ATOM    466  N   GLY A  34      -5.280 -14.544   2.838  1.00  0.90           N  
ATOM    467  CA  GLY A  34      -4.892 -15.878   3.299  1.00  0.90           C  
ATOM    468  C   GLY A  34      -5.181 -16.188   4.758  1.00  0.90           C  
ATOM    469  O   GLY A  34      -5.579 -15.321   5.538  1.00  0.90           O  
ATOM    470  H   GLY A  34      -5.899 -13.934   3.374  1.00  0.90           H  
ATOM    471 1HA  GLY A  34      -5.387 -16.621   2.674  1.00  0.90           H  
ATOM    472 2HA  GLY A  34      -3.822 -16.005   3.125  1.00  0.90           H  
ATOM    473  N   LYS A  35      -4.981 -17.455   5.117  1.00  0.94           N  
ATOM    474  CA  LYS A  35      -5.178 -17.914   6.487  1.00  0.94           C  
ATOM    475  C   LYS A  35      -3.969 -18.738   6.922  1.00  0.94           C  
ATOM    476  O   LYS A  35      -3.343 -19.400   6.090  1.00  0.94           O  
ATOM    477  CB  LYS A  35      -6.458 -18.748   6.653  1.00  0.94           C  
ATOM    478  CG  LYS A  35      -7.784 -18.019   6.367  1.00  0.94           C  
ATOM    479  CD  LYS A  35      -8.981 -18.918   6.714  1.00  0.94           C  
ATOM    480  CE  LYS A  35     -10.321 -18.280   6.343  1.00  0.94           C  
ATOM    481  NZ  LYS A  35     -10.506 -18.220   4.854  1.00  0.94           N  
ATOM    482  H   LYS A  35      -4.663 -18.115   4.421  1.00  0.94           H  
ATOM    483  HA  LYS A  35      -5.244 -17.046   7.124  1.00  0.94           H  
ATOM    484 1HB  LYS A  35      -6.407 -19.621   6.006  1.00  0.94           H  
ATOM    485 2HB  LYS A  35      -6.507 -19.108   7.684  1.00  0.94           H  
ATOM    486 1HG  LYS A  35      -7.830 -17.115   6.975  1.00  0.94           H  
ATOM    487 2HG  LYS A  35      -7.836 -17.736   5.318  1.00  0.94           H  
ATOM    488 1HD  LYS A  35      -8.885 -19.871   6.193  1.00  0.94           H  
ATOM    489 2HD  LYS A  35      -8.979 -19.110   7.791  1.00  0.94           H  
ATOM    490 1HE  LYS A  35     -11.127 -18.871   6.778  1.00  0.94           H  
ATOM    491 2HE  LYS A  35     -10.366 -17.270   6.751  1.00  0.94           H  
ATOM    492 1HZ  LYS A  35     -11.398 -17.809   4.621  1.00  0.94           H  
ATOM    493 2HZ  LYS A  35      -9.765 -17.667   4.447  1.00  0.94           H  
ATOM    494 3HZ  LYS A  35     -10.468 -19.158   4.478  1.00  0.94           H  
ATOM    495  N   GLU A  36      -3.664 -18.723   8.221  1.00  0.96           N  
ATOM    496  CA  GLU A  36      -2.527 -19.480   8.738  1.00  0.96           C  
ATOM    497  C   GLU A  36      -2.768 -20.108  10.114  1.00  0.96           C  
ATOM    498  O   GLU A  36      -3.331 -19.494  11.020  1.00  0.96           O  
ATOM    499  CB  GLU A  36      -1.302 -18.551   8.798  1.00  0.96           C  
ATOM    500  CG  GLU A  36       0.026 -19.206   9.177  1.00  0.96           C  
ATOM    501  CD  GLU A  36       1.192 -18.226   9.138  1.00  0.96           C  
ATOM    502  OE1 GLU A  36       0.976 -17.084   8.794  1.00  0.96           O  
ATOM    503  OE2 GLU A  36       2.291 -18.622   9.447  1.00  0.96           O  
ATOM    504  H   GLU A  36      -4.217 -18.131   8.837  1.00  0.96           H  
ATOM    505  HA  GLU A  36      -2.313 -20.288   8.039  1.00  0.96           H  
ATOM    506 1HB  GLU A  36      -1.180 -18.066   7.839  1.00  0.96           H  
ATOM    507 2HB  GLU A  36      -1.491 -17.768   9.531  1.00  0.96           H  
ATOM    508 1HG  GLU A  36      -0.047 -19.622  10.177  1.00  0.96           H  
ATOM    509 2HG  GLU A  36       0.222 -20.026   8.489  1.00  0.96           H  
ATOM    510  N   HIS A  37      -2.316 -21.348  10.263  1.00  0.96           N  
ATOM    511  CA  HIS A  37      -2.369 -22.079  11.531  1.00  0.96           C  
ATOM    512  C   HIS A  37      -1.067 -21.759  12.256  1.00  0.96           C  
ATOM    513  O   HIS A  37       0.015 -22.064  11.754  1.00  0.96           O  
ATOM    514  CB  HIS A  37      -2.543 -23.580  11.269  1.00  0.96           C  
ATOM    515  CG  HIS A  37      -2.737 -24.464  12.484  1.00  0.96           C  
ATOM    516  ND1 HIS A  37      -2.657 -25.844  12.405  1.00  0.96           N  
ATOM    517  CD2 HIS A  37      -3.008 -24.184  13.783  1.00  0.96           C  
ATOM    518  CE1 HIS A  37      -2.872 -26.364  13.600  1.00  0.96           C  
ATOM    519  NE2 HIS A  37      -3.087 -25.381  14.446  1.00  0.96           N  
ATOM    520  H   HIS A  37      -1.884 -21.797   9.467  1.00  0.96           H  
ATOM    521  HA  HIS A  37      -3.199 -21.730  12.148  1.00  0.96           H  
ATOM    522 1HB  HIS A  37      -3.405 -23.726  10.618  1.00  0.96           H  
ATOM    523 2HB  HIS A  37      -1.670 -23.948  10.730  1.00  0.96           H  
ATOM    524  HD2 HIS A  37      -3.140 -23.210  14.226  1.00  0.96           H  
ATOM    525  HE1 HIS A  37      -2.874 -27.425  13.846  1.00  0.96           H  
ATOM    526  HE2 HIS A  37      -3.284 -25.483  15.447  1.00  0.96           H  
ATOM    527  N   VAL A  38      -1.173 -21.073  13.390  1.00  0.94           N  
ATOM    528  CA  VAL A  38       0.001 -20.529  14.069  1.00  0.94           C  
ATOM    529  C   VAL A  38       0.343 -21.183  15.412  1.00  0.94           C  
ATOM    530  O   VAL A  38       1.036 -20.591  16.242  1.00  0.94           O  
ATOM    531  CB  VAL A  38      -0.194 -19.014  14.254  1.00  0.94           C  
ATOM    532  CG1 VAL A  38      -0.252 -18.317  12.884  1.00  0.94           C  
ATOM    533  CG2 VAL A  38      -1.486 -18.760  14.995  1.00  0.94           C  
ATOM    534  H   VAL A  38      -2.106 -20.906  13.779  1.00  0.94           H  
ATOM    535  HA  VAL A  38       0.856 -20.667  13.407  1.00  0.94           H  
ATOM    536  HB  VAL A  38       0.645 -18.607  14.814  1.00  0.94           H  
ATOM    537 1HG1 VAL A  38      -0.389 -17.244  13.024  1.00  0.94           H  
ATOM    538 2HG1 VAL A  38       0.678 -18.496  12.341  1.00  0.94           H  
ATOM    539 3HG1 VAL A  38      -1.089 -18.708  12.308  1.00  0.94           H  
ATOM    540 1HG2 VAL A  38      -1.630 -17.685  15.134  1.00  0.94           H  
ATOM    541 2HG2 VAL A  38      -2.311 -19.160  14.416  1.00  0.94           H  
ATOM    542 3HG2 VAL A  38      -1.443 -19.249  15.964  1.00  0.94           H  
ATOM    543  N   GLY A  39      -0.113 -22.414  15.599  1.00  0.90           N  
ATOM    544  CA  GLY A  39       0.176 -23.194  16.802  1.00  0.90           C  
ATOM    545  C   GLY A  39      -1.065 -23.425  17.653  1.00  0.90           C  
ATOM    546  O   GLY A  39      -1.958 -22.578  17.721  1.00  0.90           O  
ATOM    547  H   GLY A  39      -0.675 -22.826  14.868  1.00  0.90           H  
ATOM    548 1HA  GLY A  39       0.599 -24.155  16.510  1.00  0.90           H  
ATOM    549 2HA  GLY A  39       0.935 -22.682  17.393  1.00  0.90           H  
ATOM    550  N   GLY A  40      -1.107 -24.572  18.327  1.00  0.85           N  
ATOM    551  CA  GLY A  40      -2.259 -24.914  19.149  1.00  0.85           C  
ATOM    552  C   GLY A  40      -3.479 -24.933  18.251  1.00  0.85           C  
ATOM    553  O   GLY A  40      -3.466 -25.576  17.202  1.00  0.85           O  
ATOM    554  H   GLY A  40      -0.339 -25.224  18.251  1.00  0.85           H  
ATOM    555 1HA  GLY A  40      -2.114 -25.890  19.612  1.00  0.85           H  
ATOM    556 2HA  GLY A  40      -2.383 -24.179  19.944  1.00  0.85           H  
ATOM    557  N   GLY A  41      -4.530 -24.244  18.667  1.00  0.80           N  
ATOM    558  CA  GLY A  41      -5.748 -24.149  17.875  1.00  0.80           C  
ATOM    559  C   GLY A  41      -5.874 -22.759  17.257  1.00  0.80           C  
ATOM    560  O   GLY A  41      -6.932 -22.393  16.754  1.00  0.80           O  
ATOM    561  H   GLY A  41      -4.481 -23.749  19.546  1.00  0.80           H  
ATOM    562 1HA  GLY A  41      -5.742 -24.904  17.089  1.00  0.80           H  
ATOM    563 2HA  GLY A  41      -6.613 -24.347  18.509  1.00  0.80           H  
ATOM    564  N   LEU A  42      -4.809 -21.961  17.324  1.00  0.75           N  
ATOM    565  CA  LEU A  42      -4.917 -20.582  16.868  1.00  0.75           C  
ATOM    566  C   LEU A  42      -4.797 -20.418  15.361  1.00  0.75           C  
ATOM    567  O   LEU A  42      -3.940 -21.016  14.700  1.00  0.75           O  
ATOM    568  CB  LEU A  42      -3.879 -19.717  17.586  1.00  0.75           C  
ATOM    569  CG  LEU A  42      -4.294 -19.239  18.983  1.00  0.75           C  
ATOM    570  CD1 LEU A  42      -4.554 -20.447  19.877  1.00  0.75           C  
ATOM    571  CD2 LEU A  42      -3.203 -18.362  19.558  1.00  0.75           C  
ATOM    572  H   LEU A  42      -3.918 -22.300  17.685  1.00  0.75           H  
ATOM    573  HA  LEU A  42      -5.898 -20.225  17.158  1.00  0.75           H  
ATOM    574 1HB  LEU A  42      -2.949 -20.271  17.675  1.00  0.75           H  
ATOM    575 2HB  LEU A  42      -3.701 -18.824  16.983  1.00  0.75           H  
ATOM    576  HG  LEU A  42      -5.203 -18.665  18.910  1.00  0.75           H  
ATOM    577 1HD1 LEU A  42      -4.855 -20.108  20.866  1.00  0.75           H  
ATOM    578 2HD1 LEU A  42      -5.350 -21.046  19.449  1.00  0.75           H  
ATOM    579 3HD1 LEU A  42      -3.643 -21.045  19.954  1.00  0.75           H  
ATOM    580 1HD2 LEU A  42      -3.497 -18.012  20.546  1.00  0.75           H  
ATOM    581 2HD2 LEU A  42      -2.277 -18.932  19.633  1.00  0.75           H  
ATOM    582 3HD2 LEU A  42      -3.047 -17.505  18.901  1.00  0.75           H  
ATOM    583  N   VAL A  43      -5.689 -19.594  14.827  1.00  0.72           N  
ATOM    584  CA  VAL A  43      -5.748 -19.333  13.392  1.00  0.72           C  
ATOM    585  C   VAL A  43      -5.777 -17.837  13.070  1.00  0.72           C  
ATOM    586  O   VAL A  43      -6.559 -17.079  13.662  1.00  0.72           O  
ATOM    587  CB  VAL A  43      -6.980 -20.028  12.769  1.00  0.72           C  
ATOM    588  CG1 VAL A  43      -7.049 -19.729  11.256  1.00  0.72           C  
ATOM    589  CG2 VAL A  43      -6.912 -21.549  12.996  1.00  0.72           C  
ATOM    590  H   VAL A  43      -6.334 -19.128  15.464  1.00  0.72           H  
ATOM    591  HA  VAL A  43      -4.857 -19.760  12.936  1.00  0.72           H  
ATOM    592  HB  VAL A  43      -7.886 -19.634  13.231  1.00  0.72           H  
ATOM    593 1HG1 VAL A  43      -7.925 -20.212  10.829  1.00  0.72           H  
ATOM    594 2HG1 VAL A  43      -7.119 -18.658  11.087  1.00  0.72           H  
ATOM    595 3HG1 VAL A  43      -6.150 -20.112  10.770  1.00  0.72           H  
ATOM    596 1HG2 VAL A  43      -7.786 -22.020  12.553  1.00  0.72           H  
ATOM    597 2HG2 VAL A  43      -6.008 -21.947  12.529  1.00  0.72           H  
ATOM    598 3HG2 VAL A  43      -6.895 -21.766  14.063  1.00  0.72           H  
ATOM    599  N   THR A  44      -4.937 -17.433  12.115  1.00  0.72           N  
ATOM    600  CA  THR A  44      -4.837 -16.048  11.672  1.00  0.72           C  
ATOM    601  C   THR A  44      -5.423 -15.841  10.282  1.00  0.72           C  
ATOM    602  O   THR A  44      -5.167 -16.638   9.383  1.00  0.72           O  
ATOM    603  CB  THR A  44      -3.366 -15.570  11.646  1.00  0.72           C  
ATOM    604  OG1 THR A  44      -2.812 -15.660  12.959  1.00  0.72           O  
ATOM    605  CG2 THR A  44      -3.272 -14.096  11.158  1.00  0.72           C  
ATOM    606  H   THR A  44      -4.330 -18.127  11.686  1.00  0.72           H  
ATOM    607  HA  THR A  44      -5.387 -15.436  12.363  1.00  0.72           H  
ATOM    608  HB  THR A  44      -2.789 -16.210  10.978  1.00  0.72           H  
ATOM    609  HG1 THR A  44      -3.355 -15.160  13.573  1.00  0.72           H  
ATOM    610 1HG2 THR A  44      -2.230 -13.782  11.155  1.00  0.72           H  
ATOM    611 2HG2 THR A  44      -3.666 -14.007  10.149  1.00  0.72           H  
ATOM    612 3HG2 THR A  44      -3.844 -13.451  11.828  1.00  0.72           H  
ATOM    613  N   VAL A  45      -6.192 -14.761  10.106  1.00  0.73           N  
ATOM    614  CA  VAL A  45      -6.700 -14.394   8.781  1.00  0.73           C  
ATOM    615  C   VAL A  45      -6.149 -13.042   8.371  1.00  0.73           C  
ATOM    616  O   VAL A  45      -6.122 -12.096   9.162  1.00  0.73           O  
ATOM    617  CB  VAL A  45      -8.238 -14.370   8.735  1.00  0.73           C  
ATOM    618  CG1 VAL A  45      -8.793 -13.446   9.795  1.00  0.73           C  
ATOM    619  CG2 VAL A  45      -8.701 -13.900   7.336  1.00  0.73           C  
ATOM    620  H   VAL A  45      -6.401 -14.182  10.919  1.00  0.73           H  
ATOM    621  HA  VAL A  45      -6.358 -15.130   8.056  1.00  0.73           H  
ATOM    622  HB  VAL A  45      -8.615 -15.375   8.929  1.00  0.73           H  
ATOM    623 1HG1 VAL A  45      -9.885 -13.452   9.753  1.00  0.73           H  
ATOM    624 2HG1 VAL A  45      -8.466 -13.795  10.775  1.00  0.73           H  
ATOM    625 3HG1 VAL A  45      -8.428 -12.437   9.625  1.00  0.73           H  
ATOM    626 1HG2 VAL A  45      -9.778 -13.896   7.298  1.00  0.73           H  
ATOM    627 2HG2 VAL A  45      -8.342 -12.892   7.140  1.00  0.73           H  
ATOM    628 3HG2 VAL A  45      -8.310 -14.577   6.573  1.00  0.73           H  
ATOM    629  N   LEU A  46      -5.685 -12.985   7.128  1.00  0.75           N  
ATOM    630  CA  LEU A  46      -5.053 -11.819   6.539  1.00  0.75           C  
ATOM    631  C   LEU A  46      -5.905 -11.170   5.446  1.00  0.75           C  
ATOM    632  O   LEU A  46      -6.514 -11.877   4.624  1.00  0.75           O  
ATOM    633  CB  LEU A  46      -3.754 -12.295   5.921  1.00  0.75           C  
ATOM    634  CG  LEU A  46      -2.828 -13.025   6.827  1.00  0.75           C  
ATOM    635  CD1 LEU A  46      -1.710 -13.530   6.022  1.00  0.75           C  
ATOM    636  CD2 LEU A  46      -2.360 -12.104   7.907  1.00  0.75           C  
ATOM    637  H   LEU A  46      -5.751 -13.824   6.556  1.00  0.75           H  
ATOM    638  HA  LEU A  46      -4.861 -11.089   7.323  1.00  0.75           H  
ATOM    639 1HB  LEU A  46      -4.002 -12.976   5.124  1.00  0.75           H  
ATOM    640 2HB  LEU A  46      -3.230 -11.439   5.528  1.00  0.75           H  
ATOM    641  HG  LEU A  46      -3.338 -13.882   7.274  1.00  0.75           H  
ATOM    642 1HD1 LEU A  46      -1.040 -14.065   6.679  1.00  0.75           H  
ATOM    643 2HD1 LEU A  46      -2.085 -14.201   5.244  1.00  0.75           H  
ATOM    644 3HD1 LEU A  46      -1.212 -12.700   5.568  1.00  0.75           H  
ATOM    645 1HD2 LEU A  46      -1.677 -12.626   8.576  1.00  0.75           H  
ATOM    646 2HD2 LEU A  46      -1.853 -11.246   7.468  1.00  0.75           H  
ATOM    647 3HD2 LEU A  46      -3.229 -11.775   8.456  1.00  0.75           H  
ATOM    648  N   VAL A  47      -5.847  -9.834   5.368  1.00  0.78           N  
ATOM    649  CA  VAL A  47      -6.622  -9.058   4.386  1.00  0.78           C  
ATOM    650  C   VAL A  47      -5.901  -7.823   3.852  1.00  0.78           C  
ATOM    651  O   VAL A  47      -5.131  -7.189   4.569  1.00  0.78           O  
ATOM    652  CB  VAL A  47      -7.928  -8.602   5.065  1.00  0.78           C  
ATOM    653  CG1 VAL A  47      -7.610  -7.649   6.197  1.00  0.78           C  
ATOM    654  CG2 VAL A  47      -8.849  -7.928   4.139  1.00  0.78           C  
ATOM    655  H   VAL A  47      -5.307  -9.342   6.083  1.00  0.78           H  
ATOM    656  HA  VAL A  47      -6.848  -9.702   3.543  1.00  0.78           H  
ATOM    657  HB  VAL A  47      -8.401  -9.473   5.449  1.00  0.78           H  
ATOM    658 1HG1 VAL A  47      -8.523  -7.338   6.699  1.00  0.78           H  
ATOM    659 2HG1 VAL A  47      -6.964  -8.150   6.899  1.00  0.78           H  
ATOM    660 3HG1 VAL A  47      -7.111  -6.773   5.789  1.00  0.78           H  
ATOM    661 1HG2 VAL A  47      -9.741  -7.663   4.688  1.00  0.78           H  
ATOM    662 2HG2 VAL A  47      -8.391  -7.033   3.757  1.00  0.78           H  
ATOM    663 3HG2 VAL A  47      -9.110  -8.588   3.325  1.00  0.78           H  
ATOM    664  N   ARG A  48      -6.167  -7.454   2.595  1.00  0.80           N  
ATOM    665  CA  ARG A  48      -5.579  -6.232   2.063  1.00  0.80           C  
ATOM    666  C   ARG A  48      -6.605  -5.313   1.399  1.00  0.80           C  
ATOM    667  O   ARG A  48      -7.640  -5.750   0.884  1.00  0.80           O  
ATOM    668  CB  ARG A  48      -4.505  -6.545   1.041  1.00  0.80           C  
ATOM    669  CG  ARG A  48      -4.979  -7.093  -0.284  1.00  0.80           C  
ATOM    670  CD  ARG A  48      -3.804  -7.376  -1.153  1.00  0.80           C  
ATOM    671  NE  ARG A  48      -3.128  -6.156  -1.527  1.00  0.80           N  
ATOM    672  CZ  ARG A  48      -1.835  -6.067  -1.907  1.00  0.80           C  
ATOM    673  NH1 ARG A  48      -1.060  -7.135  -1.970  1.00  0.80           N  
ATOM    674  NH2 ARG A  48      -1.339  -4.878  -2.207  1.00  0.80           N  
ATOM    675  H   ARG A  48      -6.784  -8.024   2.022  1.00  0.80           H  
ATOM    676  HA  ARG A  48      -5.125  -5.683   2.886  1.00  0.80           H  
ATOM    677 1HB  ARG A  48      -3.906  -5.653   0.855  1.00  0.80           H  
ATOM    678 2HB  ARG A  48      -3.850  -7.305   1.445  1.00  0.80           H  
ATOM    679 1HG  ARG A  48      -5.552  -8.003  -0.132  1.00  0.80           H  
ATOM    680 2HG  ARG A  48      -5.604  -6.349  -0.779  1.00  0.80           H  
ATOM    681 1HD  ARG A  48      -3.093  -7.994  -0.619  1.00  0.80           H  
ATOM    682 2HD  ARG A  48      -4.126  -7.888  -2.059  1.00  0.80           H  
ATOM    683  HE  ARG A  48      -3.661  -5.295  -1.489  1.00  0.80           H  
ATOM    684 1HH1 ARG A  48      -1.408  -8.076  -1.751  1.00  0.80           H  
ATOM    685 2HH1 ARG A  48      -0.072  -7.027  -2.230  1.00  0.80           H  
ATOM    686 1HH2 ARG A  48      -1.934  -4.059  -2.159  1.00  0.80           H  
ATOM    687 2HH2 ARG A  48      -0.368  -4.771  -2.484  1.00  0.80           H  
ATOM    688  N   GLY A  49      -6.273  -4.027   1.371  1.00  0.80           N  
ATOM    689  CA  GLY A  49      -7.098  -2.996   0.725  1.00  0.80           C  
ATOM    690  C   GLY A  49      -6.597  -1.638   1.181  1.00  0.80           C  
ATOM    691  O   GLY A  49      -5.492  -1.549   1.702  1.00  0.80           O  
ATOM    692  H   GLY A  49      -5.414  -3.758   1.860  1.00  0.80           H  
ATOM    693 1HA  GLY A  49      -7.029  -3.082  -0.359  1.00  0.80           H  
ATOM    694 2HA  GLY A  49      -8.144  -3.122   1.004  1.00  0.80           H  
ATOM    695  N   ASP A  50      -7.346  -0.564   0.964  1.00  0.79           N  
ATOM    696  CA  ASP A  50      -6.829   0.714   1.461  1.00  0.79           C  
ATOM    697  C   ASP A  50      -6.928   0.668   2.971  1.00  0.79           C  
ATOM    698  O   ASP A  50      -7.776  -0.058   3.493  1.00  0.79           O  
ATOM    699  CB  ASP A  50      -7.606   1.917   0.934  1.00  0.79           C  
ATOM    700  CG  ASP A  50      -9.035   1.921   1.388  1.00  0.79           C  
ATOM    701  OD1 ASP A  50      -9.846   1.342   0.723  1.00  0.79           O  
ATOM    702  OD2 ASP A  50      -9.308   2.428   2.463  1.00  0.79           O  
ATOM    703  H   ASP A  50      -8.245  -0.633   0.505  1.00  0.79           H  
ATOM    704  HA  ASP A  50      -5.790   0.830   1.184  1.00  0.79           H  
ATOM    705 1HB  ASP A  50      -7.123   2.834   1.277  1.00  0.79           H  
ATOM    706 2HB  ASP A  50      -7.578   1.922  -0.156  1.00  0.79           H  
ATOM    707  N   VAL A  51      -6.172   1.509   3.672  1.00  0.77           N  
ATOM    708  CA  VAL A  51      -6.265   1.515   5.130  1.00  0.77           C  
ATOM    709  C   VAL A  51      -7.662   1.779   5.711  1.00  0.77           C  
ATOM    710  O   VAL A  51      -7.951   1.326   6.824  1.00  0.77           O  
ATOM    711  CB  VAL A  51      -5.266   2.539   5.713  1.00  0.77           C  
ATOM    712  CG1 VAL A  51      -5.677   3.963   5.392  1.00  0.77           C  
ATOM    713  CG2 VAL A  51      -5.172   2.316   7.218  1.00  0.77           C  
ATOM    714  H   VAL A  51      -5.462   2.074   3.200  1.00  0.77           H  
ATOM    715  HA  VAL A  51      -5.965   0.539   5.480  1.00  0.77           H  
ATOM    716  HB  VAL A  51      -4.287   2.381   5.252  1.00  0.77           H  
ATOM    717 1HG1 VAL A  51      -4.938   4.650   5.802  1.00  0.77           H  
ATOM    718 2HG1 VAL A  51      -5.727   4.087   4.309  1.00  0.77           H  
ATOM    719 3HG1 VAL A  51      -6.643   4.183   5.829  1.00  0.77           H  
ATOM    720 1HG2 VAL A  51      -4.460   3.014   7.644  1.00  0.77           H  
ATOM    721 2HG2 VAL A  51      -6.152   2.478   7.670  1.00  0.77           H  
ATOM    722 3HG2 VAL A  51      -4.845   1.294   7.413  1.00  0.77           H  
ATOM    723  N   GLY A  52      -8.526   2.516   5.009  1.00  0.73           N  
ATOM    724  CA  GLY A  52      -9.862   2.778   5.519  1.00  0.73           C  
ATOM    725  C   GLY A  52     -10.643   1.475   5.553  1.00  0.73           C  
ATOM    726  O   GLY A  52     -11.153   1.044   6.598  1.00  0.73           O  
ATOM    727  H   GLY A  52      -8.308   2.824   4.059  1.00  0.73           H  
ATOM    728 1HA  GLY A  52      -9.803   3.212   6.517  1.00  0.73           H  
ATOM    729 2HA  GLY A  52     -10.363   3.494   4.867  1.00  0.73           H  
ATOM    730  N   ALA A  53     -10.709   0.853   4.377  1.00  0.69           N  
ATOM    731  CA  ALA A  53     -11.404  -0.408   4.163  1.00  0.69           C  
ATOM    732  C   ALA A  53     -10.837  -1.524   5.024  1.00  0.69           C  
ATOM    733  O   ALA A  53     -11.593  -2.310   5.598  1.00  0.69           O  
ATOM    734  CB  ALA A  53     -11.288  -0.793   2.699  1.00  0.69           C  
ATOM    735  H   ALA A  53     -10.247   1.317   3.586  1.00  0.69           H  
ATOM    736  HA  ALA A  53     -12.450  -0.267   4.425  1.00  0.69           H  
ATOM    737 1HB  ALA A  53     -11.818  -1.704   2.502  1.00  0.69           H  
ATOM    738 2HB  ALA A  53     -11.703   0.002   2.081  1.00  0.69           H  
ATOM    739 3HB  ALA A  53     -10.234  -0.927   2.445  1.00  0.69           H  
ATOM    740  N   VAL A  54      -9.514  -1.570   5.163  1.00  0.65           N  
ATOM    741  CA  VAL A  54      -8.893  -2.598   5.977  1.00  0.65           C  
ATOM    742  C   VAL A  54      -9.223  -2.426   7.432  1.00  0.65           C  
ATOM    743  O   VAL A  54      -9.550  -3.407   8.096  1.00  0.65           O  
ATOM    744  CB  VAL A  54      -7.387  -2.652   5.775  1.00  0.65           C  
ATOM    745  CG1 VAL A  54      -6.758  -3.572   6.766  1.00  0.65           C  
ATOM    746  CG2 VAL A  54      -7.121  -3.174   4.407  1.00  0.65           C  
ATOM    747  H   VAL A  54      -8.927  -0.897   4.667  1.00  0.65           H  
ATOM    748  HA  VAL A  54      -9.285  -3.560   5.657  1.00  0.65           H  
ATOM    749  HB  VAL A  54      -6.966  -1.657   5.899  1.00  0.65           H  
ATOM    750 1HG1 VAL A  54      -5.687  -3.596   6.590  1.00  0.65           H  
ATOM    751 2HG1 VAL A  54      -6.958  -3.210   7.769  1.00  0.65           H  
ATOM    752 3HG1 VAL A  54      -7.173  -4.565   6.648  1.00  0.65           H  
ATOM    753 1HG2 VAL A  54      -6.058  -3.217   4.239  1.00  0.65           H  
ATOM    754 2HG2 VAL A  54      -7.547  -4.173   4.306  1.00  0.65           H  
ATOM    755 3HG2 VAL A  54      -7.578  -2.516   3.687  1.00  0.65           H  
ATOM    756  N   LYS A  55      -9.178  -1.199   7.950  1.00  0.61           N  
ATOM    757  CA  LYS A  55      -9.519  -1.052   9.346  1.00  0.61           C  
ATOM    758  C   LYS A  55     -10.955  -1.490   9.567  1.00  0.61           C  
ATOM    759  O   LYS A  55     -11.224  -2.273  10.483  1.00  0.61           O  
ATOM    760  CB  LYS A  55      -9.330   0.389   9.813  1.00  0.61           C  
ATOM    761  CG  LYS A  55      -9.642   0.623  11.311  1.00  0.61           C  
ATOM    762  CD  LYS A  55      -8.630  -0.093  12.218  1.00  0.61           C  
ATOM    763  CE  LYS A  55      -8.708   0.394  13.686  1.00  0.61           C  
ATOM    764  NZ  LYS A  55      -9.957  -0.062  14.411  1.00  0.61           N  
ATOM    765  H   LYS A  55      -8.895  -0.382   7.405  1.00  0.61           H  
ATOM    766  HA  LYS A  55      -8.895  -1.706   9.934  1.00  0.61           H  
ATOM    767 1HB  LYS A  55      -8.299   0.695   9.627  1.00  0.61           H  
ATOM    768 2HB  LYS A  55      -9.972   1.047   9.219  1.00  0.61           H  
ATOM    769 1HG  LYS A  55      -9.626   1.689  11.525  1.00  0.61           H  
ATOM    770 2HG  LYS A  55     -10.643   0.238  11.539  1.00  0.61           H  
ATOM    771 1HD  LYS A  55      -8.840  -1.169  12.204  1.00  0.61           H  
ATOM    772 2HD  LYS A  55      -7.622   0.069  11.843  1.00  0.61           H  
ATOM    773 1HE  LYS A  55      -7.838   0.024  14.223  1.00  0.61           H  
ATOM    774 2HE  LYS A  55      -8.686   1.483  13.687  1.00  0.61           H  
ATOM    775 1HZ  LYS A  55      -9.955   0.278  15.347  1.00  0.61           H  
ATOM    776 2HZ  LYS A  55     -10.830   0.236  13.964  1.00  0.61           H  
ATOM    777 3HZ  LYS A  55     -10.024  -1.084  14.440  1.00  0.61           H  
ATOM    778  N   ALA A  56     -11.875  -1.062   8.688  1.00  0.58           N  
ATOM    779  CA  ALA A  56     -13.268  -1.447   8.863  1.00  0.58           C  
ATOM    780  C   ALA A  56     -13.415  -2.963   8.841  1.00  0.58           C  
ATOM    781  O   ALA A  56     -14.139  -3.541   9.665  1.00  0.58           O  
ATOM    782  CB  ALA A  56     -14.113  -0.827   7.765  1.00  0.58           C  
ATOM    783  H   ALA A  56     -11.608  -0.437   7.922  1.00  0.58           H  
ATOM    784  HA  ALA A  56     -13.604  -1.084   9.834  1.00  0.58           H  
ATOM    785 1HB  ALA A  56     -15.158  -1.103   7.902  1.00  0.58           H  
ATOM    786 2HB  ALA A  56     -14.012   0.256   7.796  1.00  0.58           H  
ATOM    787 3HB  ALA A  56     -13.767  -1.192   6.800  1.00  0.58           H  
ATOM    788  N   ALA A  57     -12.679  -3.614   7.940  1.00  0.56           N  
ATOM    789  CA  ALA A  57     -12.719  -5.053   7.831  1.00  0.56           C  
ATOM    790  C   ALA A  57     -12.219  -5.738   9.085  1.00  0.56           C  
ATOM    791  O   ALA A  57     -12.861  -6.661   9.596  1.00  0.56           O  
ATOM    792  CB  ALA A  57     -11.852  -5.495   6.679  1.00  0.56           C  
ATOM    793  H   ALA A  57     -12.106  -3.093   7.277  1.00  0.56           H  
ATOM    794  HA  ALA A  57     -13.753  -5.350   7.653  1.00  0.56           H  
ATOM    795 1HB  ALA A  57     -11.896  -6.557   6.578  1.00  0.56           H  
ATOM    796 2HB  ALA A  57     -12.200  -5.036   5.776  1.00  0.56           H  
ATOM    797 3HB  ALA A  57     -10.827  -5.197   6.859  1.00  0.56           H  
ATOM    798  N   THR A  58     -11.104  -5.251   9.635  1.00  0.54           N  
ATOM    799  CA  THR A  58     -10.538  -5.911  10.795  1.00  0.54           C  
ATOM    800  C   THR A  58     -11.384  -5.701  12.038  1.00  0.54           C  
ATOM    801  O   THR A  58     -11.459  -6.584  12.895  1.00  0.54           O  
ATOM    802  CB  THR A  58      -9.084  -5.467  11.052  1.00  0.54           C  
ATOM    803  OG1 THR A  58      -9.027  -4.050  11.237  1.00  0.54           O  
ATOM    804  CG2 THR A  58      -8.176  -5.904   9.924  1.00  0.54           C  
ATOM    805  H   THR A  58     -10.624  -4.458   9.206  1.00  0.54           H  
ATOM    806  HA  THR A  58     -10.510  -6.975  10.582  1.00  0.54           H  
ATOM    807  HB  THR A  58      -8.733  -5.935  11.947  1.00  0.54           H  
ATOM    808  HG1 THR A  58      -9.799  -3.624  10.810  1.00  0.54           H  
ATOM    809 1HG2 THR A  58      -7.163  -5.600  10.160  1.00  0.54           H  
ATOM    810 2HG2 THR A  58      -8.215  -6.989   9.826  1.00  0.54           H  
ATOM    811 3HG2 THR A  58      -8.489  -5.448   8.993  1.00  0.54           H  
ATOM    812  N   ASP A  59     -12.098  -4.580  12.117  1.00  0.53           N  
ATOM    813  CA  ASP A  59     -12.955  -4.383  13.272  1.00  0.53           C  
ATOM    814  C   ASP A  59     -14.164  -5.313  13.174  1.00  0.53           C  
ATOM    815  O   ASP A  59     -14.562  -5.941  14.164  1.00  0.53           O  
ATOM    816  CB  ASP A  59     -13.395  -2.919  13.378  1.00  0.53           C  
ATOM    817  CG  ASP A  59     -12.256  -1.962  13.803  1.00  0.53           C  
ATOM    818  OD1 ASP A  59     -11.215  -2.420  14.234  1.00  0.53           O  
ATOM    819  OD2 ASP A  59     -12.412  -0.751  13.714  1.00  0.53           O  
ATOM    820  H   ASP A  59     -12.010  -3.858  11.401  1.00  0.53           H  
ATOM    821  HA  ASP A  59     -12.395  -4.640  14.170  1.00  0.53           H  
ATOM    822 1HB  ASP A  59     -13.770  -2.595  12.401  1.00  0.53           H  
ATOM    823 2HB  ASP A  59     -14.216  -2.834  14.087  1.00  0.53           H  
ATOM    824  N   ALA A  60     -14.722  -5.450  11.964  1.00  0.52           N  
ATOM    825  CA  ALA A  60     -15.857  -6.339  11.750  1.00  0.52           C  
ATOM    826  C   ALA A  60     -15.482  -7.783  12.041  1.00  0.52           C  
ATOM    827  O   ALA A  60     -16.232  -8.528  12.684  1.00  0.52           O  
ATOM    828  CB  ALA A  60     -16.329  -6.213  10.326  1.00  0.52           C  
ATOM    829  H   ALA A  60     -14.367  -4.905  11.173  1.00  0.52           H  
ATOM    830  HA  ALA A  60     -16.655  -6.046  12.432  1.00  0.52           H  
ATOM    831 1HB  ALA A  60     -17.189  -6.854  10.158  1.00  0.52           H  
ATOM    832 2HB  ALA A  60     -16.600  -5.177  10.146  1.00  0.52           H  
ATOM    833 3HB  ALA A  60     -15.526  -6.502   9.646  1.00  0.52           H  
ATOM    834  N   GLY A  61     -14.289  -8.153  11.594  1.00  0.51           N  
ATOM    835  CA  GLY A  61     -13.748  -9.475  11.784  1.00  0.51           C  
ATOM    836  C   GLY A  61     -13.566  -9.779  13.249  1.00  0.51           C  
ATOM    837  O   GLY A  61     -13.994 -10.827  13.735  1.00  0.51           O  
ATOM    838  H   GLY A  61     -13.735  -7.487  11.058  1.00  0.51           H  
ATOM    839 1HA  GLY A  61     -14.405 -10.205  11.332  1.00  0.51           H  
ATOM    840 2HA  GLY A  61     -12.801  -9.543  11.271  1.00  0.51           H  
ATOM    841  N   ALA A  62     -12.906  -8.865  13.958  1.00  0.51           N  
ATOM    842  CA  ALA A  62     -12.641  -9.049  15.366  1.00  0.51           C  
ATOM    843  C   ALA A  62     -13.945  -9.219  16.129  1.00  0.51           C  
ATOM    844  O   ALA A  62     -14.054 -10.091  16.996  1.00  0.51           O  
ATOM    845  CB  ALA A  62     -11.868  -7.848  15.877  1.00  0.51           C  
ATOM    846  H   ALA A  62     -12.560  -8.019  13.508  1.00  0.51           H  
ATOM    847  HA  ALA A  62     -12.047  -9.951  15.497  1.00  0.51           H  
ATOM    848 1HB  ALA A  62     -11.651  -7.946  16.913  1.00  0.51           H  
ATOM    849 2HB  ALA A  62     -10.939  -7.760  15.317  1.00  0.51           H  
ATOM    850 3HB  ALA A  62     -12.467  -6.949  15.723  1.00  0.51           H  
ATOM    851  N   ALA A  63     -14.971  -8.441  15.769  1.00  0.52           N  
ATOM    852  CA  ALA A  63     -16.249  -8.587  16.443  1.00  0.52           C  
ATOM    853  C   ALA A  63     -16.820  -9.982  16.221  1.00  0.52           C  
ATOM    854  O   ALA A  63     -17.309 -10.619  17.159  1.00  0.52           O  
ATOM    855  CB  ALA A  63     -17.224  -7.543  15.934  1.00  0.52           C  
ATOM    856  H   ALA A  63     -14.855  -7.721  15.053  1.00  0.52           H  
ATOM    857  HA  ALA A  63     -16.090  -8.447  17.511  1.00  0.52           H  
ATOM    858 1HB  ALA A  63     -18.171  -7.646  16.456  1.00  0.52           H  
ATOM    859 2HB  ALA A  63     -16.812  -6.549  16.110  1.00  0.52           H  
ATOM    860 3HB  ALA A  63     -17.378  -7.686  14.866  1.00  0.52           H  
ATOM    861  N   ALA A  64     -16.735 -10.477  14.985  1.00  0.53           N  
ATOM    862  CA  ALA A  64     -17.245 -11.806  14.687  1.00  0.53           C  
ATOM    863  C   ALA A  64     -16.481 -12.868  15.464  1.00  0.53           C  
ATOM    864  O   ALA A  64     -17.072 -13.820  15.986  1.00  0.53           O  
ATOM    865  CB  ALA A  64     -17.158 -12.062  13.211  1.00  0.53           C  
ATOM    866  H   ALA A  64     -16.330  -9.910  14.235  1.00  0.53           H  
ATOM    867  HA  ALA A  64     -18.283 -11.849  14.998  1.00  0.53           H  
ATOM    868 1HB  ALA A  64     -17.552 -13.050  12.973  1.00  0.53           H  
ATOM    869 2HB  ALA A  64     -17.717 -11.304  12.676  1.00  0.53           H  
ATOM    870 3HB  ALA A  64     -16.132 -12.007  12.940  1.00  0.53           H  
ATOM    871  N   ALA A  65     -15.164 -12.692  15.581  1.00  0.54           N  
ATOM    872  CA  ALA A  65     -14.347 -13.650  16.303  1.00  0.54           C  
ATOM    873  C   ALA A  65     -14.808 -13.747  17.748  1.00  0.54           C  
ATOM    874  O   ALA A  65     -14.899 -14.843  18.310  1.00  0.54           O  
ATOM    875  CB  ALA A  65     -12.891 -13.243  16.248  1.00  0.54           C  
ATOM    876  H   ALA A  65     -14.725 -11.893  15.124  1.00  0.54           H  
ATOM    877  HA  ALA A  65     -14.469 -14.627  15.832  1.00  0.54           H  
ATOM    878 1HB  ALA A  65     -12.299 -13.977  16.784  1.00  0.54           H  
ATOM    879 2HB  ALA A  65     -12.566 -13.188  15.209  1.00  0.54           H  
ATOM    880 3HB  ALA A  65     -12.769 -12.271  16.716  1.00  0.54           H  
ATOM    881  N   GLN A  66     -15.163 -12.592  18.331  1.00  0.56           N  
ATOM    882  CA  GLN A  66     -15.643 -12.534  19.710  1.00  0.56           C  
ATOM    883  C   GLN A  66     -17.036 -13.155  19.837  1.00  0.56           C  
ATOM    884  O   GLN A  66     -17.376 -13.725  20.873  1.00  0.56           O  
ATOM    885  CB  GLN A  66     -15.666 -11.081  20.206  1.00  0.56           C  
ATOM    886  CG  GLN A  66     -14.285 -10.421  20.379  1.00  0.56           C  
ATOM    887  CD  GLN A  66     -13.443 -11.028  21.494  1.00  0.56           C  
ATOM    888  OE1 GLN A  66     -13.100 -12.218  21.478  1.00  0.56           O  
ATOM    889  NE2 GLN A  66     -13.102 -10.200  22.478  1.00  0.56           N  
ATOM    890  H   GLN A  66     -15.053 -11.720  17.807  1.00  0.56           H  
ATOM    891  HA  GLN A  66     -14.962 -13.109  20.336  1.00  0.56           H  
ATOM    892 1HB  GLN A  66     -16.230 -10.474  19.499  1.00  0.56           H  
ATOM    893 2HB  GLN A  66     -16.187 -11.035  21.160  1.00  0.56           H  
ATOM    894 1HG  GLN A  66     -13.734 -10.537  19.447  1.00  0.56           H  
ATOM    895 2HG  GLN A  66     -14.427  -9.362  20.591  1.00  0.56           H  
ATOM    896 1HE2 GLN A  66     -12.546 -10.531  23.244  1.00  0.56           H  
ATOM    897 2HE2 GLN A  66     -13.399  -9.243  22.455  1.00  0.56           H  
ATOM    898  N   ARG A  67     -17.865 -13.033  18.795  1.00  0.58           N  
ATOM    899  CA  ARG A  67     -19.189 -13.648  18.830  1.00  0.58           C  
ATOM    900  C   ARG A  67     -19.113 -15.182  18.836  1.00  0.58           C  
ATOM    901  O   ARG A  67     -19.924 -15.846  19.486  1.00  0.58           O  
ATOM    902  CB  ARG A  67     -20.067 -13.194  17.668  1.00  0.58           C  
ATOM    903  CG  ARG A  67     -20.555 -11.737  17.762  1.00  0.58           C  
ATOM    904  CD  ARG A  67     -21.670 -11.440  16.799  1.00  0.58           C  
ATOM    905  NE  ARG A  67     -21.276 -11.497  15.393  1.00  0.58           N  
ATOM    906  CZ  ARG A  67     -20.804 -10.453  14.676  1.00  0.58           C  
ATOM    907  NH1 ARG A  67     -20.665  -9.271  15.233  1.00  0.58           N  
ATOM    908  NH2 ARG A  67     -20.495 -10.618  13.401  1.00  0.58           N  
ATOM    909  H   ARG A  67     -17.570 -12.497  17.978  1.00  0.58           H  
ATOM    910  HA  ARG A  67     -19.679 -13.332  19.750  1.00  0.58           H  
ATOM    911 1HB  ARG A  67     -19.514 -13.298  16.738  1.00  0.58           H  
ATOM    912 2HB  ARG A  67     -20.941 -13.838  17.602  1.00  0.58           H  
ATOM    913 1HG  ARG A  67     -20.911 -11.542  18.773  1.00  0.58           H  
ATOM    914 2HG  ARG A  67     -19.729 -11.069  17.537  1.00  0.58           H  
ATOM    915 1HD  ARG A  67     -22.472 -12.161  16.953  1.00  0.58           H  
ATOM    916 2HD  ARG A  67     -22.050 -10.439  17.000  1.00  0.58           H  
ATOM    917  HE  ARG A  67     -21.368 -12.385  14.920  1.00  0.58           H  
ATOM    918 1HH1 ARG A  67     -20.905  -9.138  16.206  1.00  0.58           H  
ATOM    919 2HH1 ARG A  67     -20.329  -8.496  14.679  1.00  0.58           H  
ATOM    920 1HH2 ARG A  67     -20.609 -11.523  12.965  1.00  0.58           H  
ATOM    921 2HH2 ARG A  67     -20.148  -9.837  12.862  1.00  0.58           H  
ATOM    922  N   VAL A  68     -18.148 -15.739  18.099  1.00  0.60           N  
ATOM    923  CA  VAL A  68     -18.002 -17.194  17.989  1.00  0.60           C  
ATOM    924  C   VAL A  68     -17.214 -17.855  19.115  1.00  0.60           C  
ATOM    925  O   VAL A  68     -17.644 -18.863  19.683  1.00  0.60           O  
ATOM    926  CB  VAL A  68     -17.248 -17.561  16.704  1.00  0.60           C  
ATOM    927  CG1 VAL A  68     -17.000 -19.058  16.667  1.00  0.60           C  
ATOM    928  CG2 VAL A  68     -18.019 -17.131  15.494  1.00  0.60           C  
ATOM    929  H   VAL A  68     -17.529 -15.123  17.568  1.00  0.60           H  
ATOM    930  HA  VAL A  68     -19.000 -17.628  17.960  1.00  0.60           H  
ATOM    931  HB  VAL A  68     -16.282 -17.057  16.714  1.00  0.60           H  
ATOM    932 1HG1 VAL A  68     -16.448 -19.298  15.791  1.00  0.60           H  
ATOM    933 2HG1 VAL A  68     -16.429 -19.362  17.538  1.00  0.60           H  
ATOM    934 3HG1 VAL A  68     -17.952 -19.586  16.658  1.00  0.60           H  
ATOM    935 1HG2 VAL A  68     -17.446 -17.397  14.616  1.00  0.60           H  
ATOM    936 2HG2 VAL A  68     -18.982 -17.635  15.471  1.00  0.60           H  
ATOM    937 3HG2 VAL A  68     -18.171 -16.055  15.517  1.00  0.60           H  
ATOM    938  N   GLY A  69     -16.020 -17.339  19.368  1.00  0.61           N  
ATOM    939  CA  GLY A  69     -15.090 -17.907  20.324  1.00  0.61           C  
ATOM    940  C   GLY A  69     -14.381 -16.779  21.028  1.00  0.61           C  
ATOM    941  O   GLY A  69     -15.007 -15.982  21.725  1.00  0.61           O  
ATOM    942  H   GLY A  69     -15.731 -16.488  18.887  1.00  0.61           H  
ATOM    943 1HA  GLY A  69     -15.626 -18.521  21.047  1.00  0.61           H  
ATOM    944 2HA  GLY A  69     -14.370 -18.542  19.812  1.00  0.61           H  
ATOM    945  N   GLU A  70     -13.063 -16.755  20.885  1.00  0.61           N  
ATOM    946  CA  GLU A  70     -12.270 -15.696  21.473  1.00  0.61           C  
ATOM    947  C   GLU A  70     -11.244 -15.173  20.476  1.00  0.61           C  
ATOM    948  O   GLU A  70     -10.615 -15.947  19.737  1.00  0.61           O  
ATOM    949  CB  GLU A  70     -11.510 -16.198  22.702  1.00  0.61           C  
ATOM    950  CG  GLU A  70     -12.358 -16.734  23.872  1.00  0.61           C  
ATOM    951  CD  GLU A  70     -11.486 -17.159  25.042  1.00  0.61           C  
ATOM    952  OE1 GLU A  70     -10.322 -16.815  25.017  1.00  0.61           O  
ATOM    953  OE2 GLU A  70     -11.962 -17.815  25.934  1.00  0.61           O  
ATOM    954  H   GLU A  70     -12.614 -17.462  20.326  1.00  0.61           H  
ATOM    955  HA  GLU A  70     -12.926 -14.870  21.755  1.00  0.61           H  
ATOM    956 1HB  GLU A  70     -10.851 -16.991  22.388  1.00  0.61           H  
ATOM    957 2HB  GLU A  70     -10.883 -15.392  23.086  1.00  0.61           H  
ATOM    958 1HG  GLU A  70     -13.049 -15.957  24.198  1.00  0.61           H  
ATOM    959 2HG  GLU A  70     -12.942 -17.587  23.532  1.00  0.61           H  
ATOM    960  N   LEU A  71     -11.042 -13.864  20.532  1.00  0.61           N  
ATOM    961  CA  LEU A  71     -10.038 -13.121  19.784  1.00  0.61           C  
ATOM    962  C   LEU A  71      -8.730 -13.069  20.551  1.00  0.61           C  
ATOM    963  O   LEU A  71      -8.720 -12.787  21.750  1.00  0.61           O  
ATOM    964  CB  LEU A  71     -10.520 -11.689  19.551  1.00  0.61           C  
ATOM    965  CG  LEU A  71      -9.577 -10.749  18.835  1.00  0.61           C  
ATOM    966  CD1 LEU A  71      -9.388 -11.188  17.433  1.00  0.61           C  
ATOM    967  CD2 LEU A  71     -10.153  -9.384  18.892  1.00  0.61           C  
ATOM    968  H   LEU A  71     -11.668 -13.324  21.130  1.00  0.61           H  
ATOM    969  HA  LEU A  71      -9.870 -13.613  18.828  1.00  0.61           H  
ATOM    970 1HB  LEU A  71     -11.449 -11.727  18.981  1.00  0.61           H  
ATOM    971 2HB  LEU A  71     -10.734 -11.245  20.517  1.00  0.61           H  
ATOM    972  HG  LEU A  71      -8.604 -10.756  19.323  1.00  0.61           H  
ATOM    973 1HD1 LEU A  71      -8.704 -10.497  16.953  1.00  0.61           H  
ATOM    974 2HD1 LEU A  71      -8.975 -12.181  17.414  1.00  0.61           H  
ATOM    975 3HD1 LEU A  71     -10.345 -11.184  16.918  1.00  0.61           H  
ATOM    976 1HD2 LEU A  71      -9.495  -8.684  18.379  1.00  0.61           H  
ATOM    977 2HD2 LEU A  71     -11.122  -9.412  18.413  1.00  0.61           H  
ATOM    978 3HD2 LEU A  71     -10.271  -9.081  19.931  1.00  0.61           H  
ATOM    979  N   VAL A  72      -7.634 -13.368  19.874  1.00  0.60           N  
ATOM    980  CA  VAL A  72      -6.320 -13.298  20.483  1.00  0.60           C  
ATOM    981  C   VAL A  72      -5.726 -11.918  20.219  1.00  0.60           C  
ATOM    982  O   VAL A  72      -5.232 -11.256  21.135  1.00  0.60           O  
ATOM    983  CB  VAL A  72      -5.409 -14.381  19.895  1.00  0.60           C  
ATOM    984  CG1 VAL A  72      -4.018 -14.276  20.453  1.00  0.60           C  
ATOM    985  CG2 VAL A  72      -6.014 -15.713  20.148  1.00  0.60           C  
ATOM    986  H   VAL A  72      -7.690 -13.614  18.891  1.00  0.60           H  
ATOM    987  HA  VAL A  72      -6.415 -13.449  21.558  1.00  0.60           H  
ATOM    988  HB  VAL A  72      -5.326 -14.226  18.836  1.00  0.60           H  
ATOM    989 1HG1 VAL A  72      -3.388 -15.042  19.997  1.00  0.60           H  
ATOM    990 2HG1 VAL A  72      -3.611 -13.292  20.221  1.00  0.60           H  
ATOM    991 3HG1 VAL A  72      -4.043 -14.418  21.529  1.00  0.60           H  
ATOM    992 1HG2 VAL A  72      -5.394 -16.472  19.705  1.00  0.60           H  
ATOM    993 2HG2 VAL A  72      -6.091 -15.876  21.217  1.00  0.60           H  
ATOM    994 3HG2 VAL A  72      -7.001 -15.742  19.701  1.00  0.60           H  
ATOM    995  N   SER A  73      -5.773 -11.489  18.955  1.00  0.60           N  
ATOM    996  CA  SER A  73      -5.198 -10.200  18.575  1.00  0.60           C  
ATOM    997  C   SER A  73      -5.700  -9.645  17.242  1.00  0.60           C  
ATOM    998  O   SER A  73      -5.981 -10.384  16.302  1.00  0.60           O  
ATOM    999  CB  SER A  73      -3.691 -10.313  18.505  1.00  0.60           C  
ATOM   1000  OG  SER A  73      -3.123  -9.096  18.134  1.00  0.60           O  
ATOM   1001  H   SER A  73      -6.201 -12.092  18.255  1.00  0.60           H  
ATOM   1002  HA  SER A  73      -5.458  -9.480  19.351  1.00  0.60           H  
ATOM   1003 1HB  SER A  73      -3.297 -10.619  19.473  1.00  0.60           H  
ATOM   1004 2HB  SER A  73      -3.417 -11.084  17.783  1.00  0.60           H  
ATOM   1005  HG  SER A  73      -3.561  -8.845  17.311  1.00  0.60           H  
ATOM   1006  N   VAL A  74      -5.772  -8.325  17.136  1.00  0.60           N  
ATOM   1007  CA  VAL A  74      -6.101  -7.714  15.849  1.00  0.60           C  
ATOM   1008  C   VAL A  74      -5.208  -6.518  15.544  1.00  0.60           C  
ATOM   1009  O   VAL A  74      -4.970  -5.673  16.409  1.00  0.60           O  
ATOM   1010  CB  VAL A  74      -7.589  -7.332  15.819  1.00  0.60           C  
ATOM   1011  CG1 VAL A  74      -7.924  -6.414  16.962  1.00  0.60           C  
ATOM   1012  CG2 VAL A  74      -7.919  -6.640  14.497  1.00  0.60           C  
ATOM   1013  H   VAL A  74      -5.566  -7.741  17.936  1.00  0.60           H  
ATOM   1014  HA  VAL A  74      -5.939  -8.455  15.070  1.00  0.60           H  
ATOM   1015  HB  VAL A  74      -8.188  -8.239  15.914  1.00  0.60           H  
ATOM   1016 1HG1 VAL A  74      -8.986  -6.164  16.926  1.00  0.60           H  
ATOM   1017 2HG1 VAL A  74      -7.699  -6.910  17.905  1.00  0.60           H  
ATOM   1018 3HG1 VAL A  74      -7.333  -5.502  16.879  1.00  0.60           H  
ATOM   1019 1HG2 VAL A  74      -8.980  -6.391  14.466  1.00  0.60           H  
ATOM   1020 2HG2 VAL A  74      -7.337  -5.725  14.404  1.00  0.60           H  
ATOM   1021 3HG2 VAL A  74      -7.674  -7.297  13.672  1.00  0.60           H  
ATOM   1022  N   HIS A  75      -4.736  -6.459  14.292  1.00  0.62           N  
ATOM   1023  CA  HIS A  75      -3.836  -5.405  13.833  1.00  0.62           C  
ATOM   1024  C   HIS A  75      -4.122  -4.891  12.422  1.00  0.62           C  
ATOM   1025  O   HIS A  75      -4.652  -5.607  11.566  1.00  0.62           O  
ATOM   1026  CB  HIS A  75      -2.384  -5.914  13.826  1.00  0.62           C  
ATOM   1027  CG  HIS A  75      -1.840  -6.350  15.149  1.00  0.62           C  
ATOM   1028  ND1 HIS A  75      -1.388  -5.462  16.101  1.00  0.62           N  
ATOM   1029  CD2 HIS A  75      -1.659  -7.586  15.669  1.00  0.62           C  
ATOM   1030  CE1 HIS A  75      -0.957  -6.133  17.155  1.00  0.62           C  
ATOM   1031  NE2 HIS A  75      -1.107  -7.423  16.917  1.00  0.62           N  
ATOM   1032  H   HIS A  75      -4.998  -7.207  13.649  1.00  0.62           H  
ATOM   1033  HA  HIS A  75      -3.905  -4.555  14.512  1.00  0.62           H  
ATOM   1034 1HB  HIS A  75      -2.305  -6.751  13.149  1.00  0.62           H  
ATOM   1035 2HB  HIS A  75      -1.733  -5.129  13.439  1.00  0.62           H  
ATOM   1036  HD2 HIS A  75      -1.902  -8.534  15.185  1.00  0.62           H  
ATOM   1037  HE1 HIS A  75      -0.544  -5.698  18.063  1.00  0.62           H  
ATOM   1038  HE2 HIS A  75      -0.849  -8.170  17.554  1.00  0.62           H  
ATOM   1039  N   VAL A  76      -3.736  -3.635  12.186  1.00  0.66           N  
ATOM   1040  CA  VAL A  76      -3.716  -3.046  10.846  1.00  0.66           C  
ATOM   1041  C   VAL A  76      -2.364  -2.386  10.613  1.00  0.66           C  
ATOM   1042  O   VAL A  76      -1.887  -1.628  11.461  1.00  0.66           O  
ATOM   1043  CB  VAL A  76      -4.841  -2.022  10.625  1.00  0.66           C  
ATOM   1044  CG1 VAL A  76      -4.732  -1.400   9.205  1.00  0.66           C  
ATOM   1045  CG2 VAL A  76      -6.162  -2.693  10.774  1.00  0.66           C  
ATOM   1046  H   VAL A  76      -3.375  -3.090  12.957  1.00  0.66           H  
ATOM   1047  HA  VAL A  76      -3.835  -3.834  10.112  1.00  0.66           H  
ATOM   1048  HB  VAL A  76      -4.751  -1.219  11.354  1.00  0.66           H  
ATOM   1049 1HG1 VAL A  76      -5.539  -0.680   9.061  1.00  0.66           H  
ATOM   1050 2HG1 VAL A  76      -3.775  -0.892   9.090  1.00  0.66           H  
ATOM   1051 3HG1 VAL A  76      -4.811  -2.186   8.462  1.00  0.66           H  
ATOM   1052 1HG2 VAL A  76      -6.913  -1.968  10.619  1.00  0.66           H  
ATOM   1053 2HG2 VAL A  76      -6.251  -3.479  10.036  1.00  0.66           H  
ATOM   1054 3HG2 VAL A  76      -6.273  -3.117  11.766  1.00  0.66           H  
ATOM   1055  N   ILE A  77      -1.752  -2.678   9.476  1.00  0.74           N  
ATOM   1056  CA  ILE A  77      -0.473  -2.101   9.131  1.00  0.74           C  
ATOM   1057  C   ILE A  77      -0.599  -1.195   7.907  1.00  0.74           C  
ATOM   1058  O   ILE A  77      -0.706  -1.701   6.785  1.00  0.74           O  
ATOM   1059  CB  ILE A  77       0.529  -3.191   8.750  1.00  0.74           C  
ATOM   1060  CG1 ILE A  77       0.708  -4.196   9.883  1.00  0.74           C  
ATOM   1061  CG2 ILE A  77       1.851  -2.517   8.371  1.00  0.74           C  
ATOM   1062  CD1 ILE A  77       1.525  -5.405   9.472  1.00  0.74           C  
ATOM   1063  H   ILE A  77      -2.196  -3.319   8.833  1.00  0.74           H  
ATOM   1064  HA  ILE A  77      -0.092  -1.573   9.991  1.00  0.74           H  
ATOM   1065  HB  ILE A  77       0.150  -3.745   7.890  1.00  0.74           H  
ATOM   1066 1HG1 ILE A  77       1.198  -3.706  10.723  1.00  0.74           H  
ATOM   1067 2HG1 ILE A  77      -0.274  -4.547  10.209  1.00  0.74           H  
ATOM   1068 1HG2 ILE A  77       2.576  -3.270   8.075  1.00  0.74           H  
ATOM   1069 2HG2 ILE A  77       1.682  -1.823   7.542  1.00  0.74           H  
ATOM   1070 3HG2 ILE A  77       2.232  -1.962   9.228  1.00  0.74           H  
ATOM   1071 1HD1 ILE A  77       1.614  -6.090  10.317  1.00  0.74           H  
ATOM   1072 2HD1 ILE A  77       1.030  -5.913   8.643  1.00  0.74           H  
ATOM   1073 3HD1 ILE A  77       2.517  -5.084   9.160  1.00  0.74           H  
ATOM   1074  N   PRO A  78      -0.643   0.137   8.070  1.00  0.86           N  
ATOM   1075  CA  PRO A  78      -0.770   1.077   6.983  1.00  0.86           C  
ATOM   1076  C   PRO A  78       0.545   1.139   6.250  1.00  0.86           C  
ATOM   1077  O   PRO A  78       1.598   1.069   6.883  1.00  0.86           O  
ATOM   1078  CB  PRO A  78      -1.087   2.387   7.708  1.00  0.86           C  
ATOM   1079  CG  PRO A  78      -0.445   2.239   9.066  1.00  0.86           C  
ATOM   1080  CD  PRO A  78      -0.544   0.756   9.403  1.00  0.86           C  
ATOM   1081  HA  PRO A  78      -1.580   0.777   6.312  1.00  0.86           H  
ATOM   1082 1HB  PRO A  78      -0.685   3.233   7.133  1.00  0.86           H  
ATOM   1083 2HB  PRO A  78      -2.168   2.525   7.762  1.00  0.86           H  
ATOM   1084 1HG  PRO A  78       0.597   2.594   9.026  1.00  0.86           H  
ATOM   1085 2HG  PRO A  78      -0.966   2.872   9.800  1.00  0.86           H  
ATOM   1086 1HD  PRO A  78       0.392   0.481   9.905  1.00  0.86           H  
ATOM   1087 2HD  PRO A  78      -1.436   0.538  10.013  1.00  0.86           H  
ATOM   1088  N   ARG A  79       0.502   1.350   4.946  1.00  1.06           N  
ATOM   1089  CA  ARG A  79       1.713   1.533   4.161  1.00  1.06           C  
ATOM   1090  C   ARG A  79       2.802   0.505   4.480  1.00  1.06           C  
ATOM   1091  O   ARG A  79       3.939   0.896   4.744  1.00  1.06           O  
ATOM   1092  CB  ARG A  79       2.306   2.911   4.389  1.00  1.06           C  
ATOM   1093  CG  ARG A  79       1.407   4.086   4.068  1.00  1.06           C  
ATOM   1094  CD  ARG A  79       2.163   5.362   4.067  1.00  1.06           C  
ATOM   1095  NE  ARG A  79       3.157   5.407   2.986  1.00  1.06           N  
ATOM   1096  CZ  ARG A  79       4.087   6.371   2.835  1.00  1.06           C  
ATOM   1097  NH1 ARG A  79       4.152   7.377   3.686  1.00  1.06           N  
ATOM   1098  NH2 ARG A  79       4.936   6.297   1.827  1.00  1.06           N  
ATOM   1099  H   ARG A  79      -0.385   1.343   4.443  1.00  1.06           H  
ATOM   1100  HA  ARG A  79       1.445   1.450   3.107  1.00  1.06           H  
ATOM   1101 1HB  ARG A  79       2.622   3.010   5.425  1.00  1.06           H  
ATOM   1102 2HB  ARG A  79       3.196   3.017   3.766  1.00  1.06           H  
ATOM   1103 1HG  ARG A  79       0.975   3.961   3.097  1.00  1.06           H  
ATOM   1104 2HG  ARG A  79       0.613   4.150   4.809  1.00  1.06           H  
ATOM   1105 1HD  ARG A  79       1.472   6.192   3.929  1.00  1.06           H  
ATOM   1106 2HD  ARG A  79       2.685   5.475   5.015  1.00  1.06           H  
ATOM   1107  HE  ARG A  79       3.159   4.642   2.287  1.00  1.06           H  
ATOM   1108 1HH1 ARG A  79       3.500   7.428   4.456  1.00  1.06           H  
ATOM   1109 2HH1 ARG A  79       4.852   8.095   3.568  1.00  1.06           H  
ATOM   1110 1HH2 ARG A  79       4.873   5.512   1.181  1.00  1.06           H  
ATOM   1111 2HH2 ARG A  79       5.638   7.008   1.699  1.00  1.06           H  
ATOM   1112  N   PRO A  80       2.533  -0.806   4.408  1.00  1.34           N  
ATOM   1113  CA  PRO A  80       3.479  -1.839   4.750  1.00  1.34           C  
ATOM   1114  C   PRO A  80       4.632  -1.849   3.772  1.00  1.34           C  
ATOM   1115  O   PRO A  80       4.465  -1.534   2.586  1.00  1.34           O  
ATOM   1116  CB  PRO A  80       2.644  -3.116   4.625  1.00  1.34           C  
ATOM   1117  CG  PRO A  80       1.520  -2.749   3.671  1.00  1.34           C  
ATOM   1118  CD  PRO A  80       1.240  -1.298   3.940  1.00  1.34           C  
ATOM   1119  HA  PRO A  80       3.832  -1.684   5.781  1.00  1.34           H  
ATOM   1120 1HB  PRO A  80       3.285  -3.919   4.246  1.00  1.34           H  
ATOM   1121 2HB  PRO A  80       2.277  -3.435   5.605  1.00  1.34           H  
ATOM   1122 1HG  PRO A  80       1.804  -2.952   2.629  1.00  1.34           H  
ATOM   1123 2HG  PRO A  80       0.649  -3.355   3.884  1.00  1.34           H  
ATOM   1124 1HD  PRO A  80       0.915  -0.789   3.032  1.00  1.34           H  
ATOM   1125 2HD  PRO A  80       0.508  -1.246   4.727  1.00  1.34           H  
ATOM   1126  N   HIS A  81       5.805  -2.239   4.246  1.00  1.72           N  
ATOM   1127  CA  HIS A  81       6.919  -2.394   3.329  1.00  1.72           C  
ATOM   1128  C   HIS A  81       6.615  -3.589   2.453  1.00  1.72           C  
ATOM   1129  O   HIS A  81       6.095  -4.586   2.947  1.00  1.72           O  
ATOM   1130  CB  HIS A  81       8.253  -2.559   4.047  1.00  1.72           C  
ATOM   1131  CG  HIS A  81       9.441  -2.462   3.109  1.00  1.72           C  
ATOM   1132  ND1 HIS A  81       9.853  -3.502   2.299  1.00  1.72           N  
ATOM   1133  CD2 HIS A  81      10.281  -1.431   2.852  1.00  1.72           C  
ATOM   1134  CE1 HIS A  81      10.904  -3.115   1.593  1.00  1.72           C  
ATOM   1135  NE2 HIS A  81      11.182  -1.863   1.909  1.00  1.72           N  
ATOM   1136  H   HIS A  81       5.917  -2.449   5.227  1.00  1.72           H  
ATOM   1137  HA  HIS A  81       6.997  -1.519   2.695  1.00  1.72           H  
ATOM   1138 1HB  HIS A  81       8.356  -1.786   4.809  1.00  1.72           H  
ATOM   1139 2HB  HIS A  81       8.285  -3.522   4.550  1.00  1.72           H  
ATOM   1140  HD2 HIS A  81      10.248  -0.441   3.309  1.00  1.72           H  
ATOM   1141  HE1 HIS A  81      11.445  -3.728   0.871  1.00  1.72           H  
ATOM   1142  HE2 HIS A  81      11.935  -1.306   1.524  1.00  1.72           H  
ATOM   1143  N   ILE A  82       6.966  -3.512   1.179  1.00  2.18           N  
ATOM   1144  CA  ILE A  82       6.717  -4.584   0.224  1.00  2.18           C  
ATOM   1145  C   ILE A  82       7.285  -5.951   0.623  1.00  2.18           C  
ATOM   1146  O   ILE A  82       6.739  -6.983   0.223  1.00  2.18           O  
ATOM   1147  CB  ILE A  82       7.207  -4.176  -1.174  1.00  2.18           C  
ATOM   1148  CG1 ILE A  82       6.677  -5.171  -2.196  1.00  2.18           C  
ATOM   1149  CG2 ILE A  82       8.708  -4.047  -1.214  1.00  2.18           C  
ATOM   1150  CD1 ILE A  82       5.167  -5.158  -2.314  1.00  2.18           C  
ATOM   1151  H   ILE A  82       7.411  -2.666   0.854  1.00  2.18           H  
ATOM   1152  HA  ILE A  82       5.637  -4.701   0.149  1.00  2.18           H  
ATOM   1153  HB  ILE A  82       6.776  -3.213  -1.425  1.00  2.18           H  
ATOM   1154 1HG1 ILE A  82       7.103  -4.940  -3.170  1.00  2.18           H  
ATOM   1155 2HG1 ILE A  82       6.988  -6.177  -1.909  1.00  2.18           H  
ATOM   1156 1HG2 ILE A  82       9.018  -3.734  -2.209  1.00  2.18           H  
ATOM   1157 2HG2 ILE A  82       9.011  -3.301  -0.492  1.00  2.18           H  
ATOM   1158 3HG2 ILE A  82       9.172  -5.000  -0.976  1.00  2.18           H  
ATOM   1159 1HD1 ILE A  82       4.851  -5.894  -3.059  1.00  2.18           H  
ATOM   1160 2HD1 ILE A  82       4.721  -5.413  -1.350  1.00  2.18           H  
ATOM   1161 3HD1 ILE A  82       4.831  -4.169  -2.618  1.00  2.18           H  
ATOM   1162  N   GLU A  83       8.332  -5.995   1.458  1.00  2.70           N  
ATOM   1163  CA  GLU A  83       8.886  -7.281   1.892  1.00  2.70           C  
ATOM   1164  C   GLU A  83       7.831  -8.125   2.619  1.00  2.70           C  
ATOM   1165  O   GLU A  83       7.967  -9.343   2.727  1.00  2.70           O  
ATOM   1166  CB  GLU A  83      10.090  -7.117   2.829  1.00  2.70           C  
ATOM   1167  CG  GLU A  83       9.755  -6.575   4.228  1.00  2.70           C  
ATOM   1168  CD  GLU A  83      10.976  -6.382   5.115  1.00  2.70           C  
ATOM   1169  OE1 GLU A  83      12.058  -6.728   4.698  1.00  2.70           O  
ATOM   1170  OE2 GLU A  83      10.816  -5.895   6.214  1.00  2.70           O  
ATOM   1171  H   GLU A  83       8.766  -5.126   1.775  1.00  2.70           H  
ATOM   1172  HA  GLU A  83       9.209  -7.831   1.007  1.00  2.70           H  
ATOM   1173 1HB  GLU A  83      10.584  -8.080   2.955  1.00  2.70           H  
ATOM   1174 2HB  GLU A  83      10.809  -6.435   2.375  1.00  2.70           H  
ATOM   1175 1HG  GLU A  83       9.237  -5.631   4.120  1.00  2.70           H  
ATOM   1176 2HG  GLU A  83       9.078  -7.270   4.717  1.00  2.70           H  
ATOM   1177  N   VAL A  84       6.760  -7.497   3.110  1.00  3.21           N  
ATOM   1178  CA  VAL A  84       5.712  -8.211   3.810  1.00  3.21           C  
ATOM   1179  C   VAL A  84       5.085  -9.296   2.937  1.00  3.21           C  
ATOM   1180  O   VAL A  84       4.614 -10.317   3.445  1.00  3.21           O  
ATOM   1181  CB  VAL A  84       4.636  -7.235   4.282  1.00  3.21           C  
ATOM   1182  CG1 VAL A  84       3.802  -6.735   3.089  1.00  3.21           C  
ATOM   1183  CG2 VAL A  84       3.784  -7.918   5.318  1.00  3.21           C  
ATOM   1184  H   VAL A  84       6.663  -6.488   2.991  1.00  3.21           H  
ATOM   1185  HA  VAL A  84       6.141  -8.679   4.686  1.00  3.21           H  
ATOM   1186  HB  VAL A  84       5.126  -6.362   4.717  1.00  3.21           H  
ATOM   1187 1HG1 VAL A  84       3.079  -6.025   3.432  1.00  3.21           H  
ATOM   1188 2HG1 VAL A  84       4.445  -6.259   2.358  1.00  3.21           H  
ATOM   1189 3HG1 VAL A  84       3.286  -7.566   2.623  1.00  3.21           H  
ATOM   1190 1HG2 VAL A  84       3.032  -7.235   5.687  1.00  3.21           H  
ATOM   1191 2HG2 VAL A  84       3.310  -8.772   4.858  1.00  3.21           H  
ATOM   1192 3HG2 VAL A  84       4.410  -8.247   6.147  1.00  3.21           H  
ATOM   1193  N   GLU A  85       5.142  -9.139   1.609  1.00  3.66           N  
ATOM   1194  CA  GLU A  85       4.536 -10.119   0.723  1.00  3.66           C  
ATOM   1195  C   GLU A  85       5.424 -11.351   0.537  1.00  3.66           C  
ATOM   1196  O   GLU A  85       5.036 -12.302  -0.142  1.00  3.66           O  
ATOM   1197  CB  GLU A  85       4.196  -9.492  -0.633  1.00  3.66           C  
ATOM   1198  CG  GLU A  85       3.116  -8.407  -0.559  1.00  3.66           C  
ATOM   1199  CD  GLU A  85       2.690  -7.858  -1.913  1.00  3.66           C  
ATOM   1200  OE1 GLU A  85       3.193  -8.301  -2.916  1.00  3.66           O  
ATOM   1201  OE2 GLU A  85       1.853  -6.977  -1.928  1.00  3.66           O  
ATOM   1202  H   GLU A  85       5.602  -8.318   1.209  1.00  3.66           H  
ATOM   1203  HA  GLU A  85       3.602 -10.451   1.175  1.00  3.66           H  
ATOM   1204 1HB  GLU A  85       5.096  -9.036  -1.054  1.00  3.66           H  
ATOM   1205 2HB  GLU A  85       3.862 -10.265  -1.324  1.00  3.66           H  
ATOM   1206 1HG  GLU A  85       2.242  -8.814  -0.052  1.00  3.66           H  
ATOM   1207 2HG  GLU A  85       3.503  -7.586   0.047  1.00  3.66           H  
ATOM   1208  N   THR A  86       6.615 -11.338   1.149  1.00  4.04           N  
ATOM   1209  CA  THR A  86       7.515 -12.476   1.102  1.00  4.04           C  
ATOM   1210  C   THR A  86       7.504 -13.150   2.483  1.00  4.04           C  
ATOM   1211  O   THR A  86       8.206 -14.136   2.714  1.00  4.04           O  
ATOM   1212  CB  THR A  86       8.956 -12.053   0.737  1.00  4.04           C  
ATOM   1213  OG1 THR A  86       9.518 -11.229   1.763  1.00  4.04           O  
ATOM   1214  CG2 THR A  86       8.914 -11.238  -0.546  1.00  4.04           C  
ATOM   1215  H   THR A  86       6.913 -10.522   1.679  1.00  4.04           H  
ATOM   1216  HA  THR A  86       7.156 -13.193   0.365  1.00  4.04           H  
ATOM   1217  HB  THR A  86       9.578 -12.934   0.594  1.00  4.04           H  
ATOM   1218  HG1 THR A  86       8.841 -10.612   2.104  1.00  4.04           H  
ATOM   1219 1HG2 THR A  86       9.924 -10.931  -0.816  1.00  4.04           H  
ATOM   1220 2HG2 THR A  86       8.490 -11.842  -1.347  1.00  4.04           H  
ATOM   1221 3HG2 THR A  86       8.294 -10.351  -0.389  1.00  4.04           H  
ATOM   1222  N   ILE A  87       6.727 -12.566   3.410  1.00  4.38           N  
ATOM   1223  CA  ILE A  87       6.608 -13.018   4.789  1.00  4.38           C  
ATOM   1224  C   ILE A  87       5.261 -13.683   5.025  1.00  4.38           C  
ATOM   1225  O   ILE A  87       5.180 -14.797   5.546  1.00  4.38           O  
ATOM   1226  CB  ILE A  87       6.785 -11.832   5.758  1.00  4.38           C  
ATOM   1227  CG1 ILE A  87       8.208 -11.266   5.608  1.00  4.38           C  
ATOM   1228  CG2 ILE A  87       6.485 -12.246   7.181  1.00  4.38           C  
ATOM   1229  CD1 ILE A  87       8.455  -9.970   6.345  1.00  4.38           C  
ATOM   1230  H   ILE A  87       6.153 -11.772   3.150  1.00  4.38           H  
ATOM   1231  HA  ILE A  87       7.391 -13.748   4.985  1.00  4.38           H  
ATOM   1232  HB  ILE A  87       6.095 -11.043   5.477  1.00  4.38           H  
ATOM   1233 1HG1 ILE A  87       8.915 -12.009   5.970  1.00  4.38           H  
ATOM   1234 2HG1 ILE A  87       8.403 -11.091   4.552  1.00  4.38           H  
ATOM   1235 1HG2 ILE A  87       6.601 -11.387   7.838  1.00  4.38           H  
ATOM   1236 2HG2 ILE A  87       5.462 -12.615   7.244  1.00  4.38           H  
ATOM   1237 3HG2 ILE A  87       7.175 -13.033   7.484  1.00  4.38           H  
ATOM   1238 1HD1 ILE A  87       9.486  -9.650   6.175  1.00  4.38           H  
ATOM   1239 2HD1 ILE A  87       7.793  -9.204   5.991  1.00  4.38           H  
ATOM   1240 3HD1 ILE A  87       8.294 -10.119   7.409  1.00  4.38           H  
ATOM   1241  N   LEU A  88       4.199 -12.989   4.644  1.00  4.76           N  
ATOM   1242  CA  LEU A  88       2.863 -13.513   4.839  1.00  4.76           C  
ATOM   1243  C   LEU A  88       2.505 -14.508   3.737  1.00  4.76           C  
ATOM   1244  O   LEU A  88       2.878 -14.309   2.580  1.00  4.76           O  
ATOM   1245  CB  LEU A  88       1.844 -12.372   4.813  1.00  4.76           C  
ATOM   1246  CG  LEU A  88       1.971 -11.332   5.905  1.00  4.76           C  
ATOM   1247  CD1 LEU A  88       0.935 -10.260   5.661  1.00  4.76           C  
ATOM   1248  CD2 LEU A  88       1.782 -11.979   7.266  1.00  4.76           C  
ATOM   1249  H   LEU A  88       4.327 -12.069   4.221  1.00  4.76           H  
ATOM   1250  HA  LEU A  88       2.847 -13.991   5.813  1.00  4.76           H  
ATOM   1251 1HB  LEU A  88       1.965 -11.843   3.866  1.00  4.76           H  
ATOM   1252 2HB  LEU A  88       0.860 -12.781   4.833  1.00  4.76           H  
ATOM   1253  HG  LEU A  88       2.960 -10.877   5.855  1.00  4.76           H  
ATOM   1254 1HD1 LEU A  88       1.022  -9.485   6.421  1.00  4.76           H  
ATOM   1255 2HD1 LEU A  88       1.114  -9.836   4.677  1.00  4.76           H  
ATOM   1256 3HD1 LEU A  88      -0.059 -10.685   5.694  1.00  4.76           H  
ATOM   1257 1HD2 LEU A  88       1.875 -11.222   8.046  1.00  4.76           H  
ATOM   1258 2HD2 LEU A  88       0.797 -12.434   7.322  1.00  4.76           H  
ATOM   1259 3HD2 LEU A  88       2.544 -12.748   7.410  1.00  4.76           H  
ATOM   1260  N   PRO A  89       1.689 -15.533   4.020  1.00  5.23           N  
ATOM   1261  CA  PRO A  89       1.196 -16.511   3.064  1.00  5.23           C  
ATOM   1262  C   PRO A  89       0.092 -15.935   2.189  1.00  5.23           C  
ATOM   1263  O   PRO A  89      -1.063 -16.347   2.262  1.00  5.23           O  
ATOM   1264  CB  PRO A  89       0.683 -17.625   3.979  1.00  5.23           C  
ATOM   1265  CG  PRO A  89       0.232 -16.904   5.224  1.00  5.23           C  
ATOM   1266  CD  PRO A  89       1.258 -15.790   5.407  1.00  5.23           C  
ATOM   1267  HA  PRO A  89       2.034 -16.863   2.445  1.00  5.23           H  
ATOM   1268 1HB  PRO A  89      -0.134 -18.172   3.484  1.00  5.23           H  
ATOM   1269 2HB  PRO A  89       1.484 -18.351   4.176  1.00  5.23           H  
ATOM   1270 1HG  PRO A  89      -0.800 -16.534   5.109  1.00  5.23           H  
ATOM   1271 2HG  PRO A  89       0.225 -17.600   6.075  1.00  5.23           H  
ATOM   1272 1HD  PRO A  89       0.797 -14.928   5.849  1.00  5.23           H  
ATOM   1273 2HD  PRO A  89       2.102 -16.165   6.016  1.00  5.23           H  
ATOM   1274  N   HIS A  90       0.470 -14.949   1.386  1.00  5.80           N  
ATOM   1275  CA  HIS A  90      -0.437 -14.248   0.490  1.00  5.80           C  
ATOM   1276  C   HIS A  90      -0.905 -15.230  -0.579  1.00  5.80           C  
ATOM   1277  O   HIS A  90      -0.093 -15.980  -1.128  1.00  5.80           O  
ATOM   1278  CB  HIS A  90       0.297 -13.072  -0.188  1.00  5.80           C  
ATOM   1279  CG  HIS A  90      -0.582 -12.029  -0.885  1.00  5.80           C  
ATOM   1280  ND1 HIS A  90      -1.281 -12.277  -2.058  1.00  5.80           N  
ATOM   1281  CD2 HIS A  90      -0.808 -10.723  -0.582  1.00  5.80           C  
ATOM   1282  CE1 HIS A  90      -1.917 -11.176  -2.426  1.00  5.80           C  
ATOM   1283  NE2 HIS A  90      -1.640 -10.212  -1.551  1.00  5.80           N  
ATOM   1284  H   HIS A  90       1.452 -14.676   1.414  1.00  5.80           H  
ATOM   1285  HA  HIS A  90      -1.307 -13.879   1.033  1.00  5.80           H  
ATOM   1286 1HB  HIS A  90       0.904 -12.554   0.560  1.00  5.80           H  
ATOM   1287 2HB  HIS A  90       0.986 -13.471  -0.933  1.00  5.80           H  
ATOM   1288  HD1 HIS A  90      -1.326 -13.154  -2.593  1.00  5.80           H  
ATOM   1289  HD2 HIS A  90      -0.459 -10.077   0.224  1.00  5.80           H  
ATOM   1290  HE1 HIS A  90      -2.530 -11.174  -3.326  1.00  5.80           H  
ATOM   1291  N   SER A  91      -2.188 -15.204  -0.909  1.00  6.46           N  
ATOM   1292  CA  SER A  91      -2.724 -16.060  -1.956  1.00  6.46           C  
ATOM   1293  C   SER A  91      -2.055 -15.822  -3.291  1.00  6.46           C  
ATOM   1294  O   SER A  91      -1.683 -14.689  -3.628  1.00  6.46           O  
ATOM   1295  CB  SER A  91      -4.209 -15.842  -2.145  1.00  6.46           C  
ATOM   1296  OG  SER A  91      -4.703 -16.628  -3.225  1.00  6.46           O  
ATOM   1297  H   SER A  91      -2.826 -14.616  -0.379  1.00  6.46           H  
ATOM   1298  HA  SER A  91      -2.553 -17.098  -1.668  1.00  6.46           H  
ATOM   1299 1HB  SER A  91      -4.737 -16.100  -1.227  1.00  6.46           H  
ATOM   1300 2HB  SER A  91      -4.396 -14.787  -2.343  1.00  6.46           H  
ATOM   1301  HG  SER A  91      -4.159 -16.406  -4.047  1.00  6.46           H  
ATOM   1302  N   LYS A  92      -1.886 -16.909  -4.028  1.00  7.16           N  
ATOM   1303  CA  LYS A  92      -1.348 -16.854  -5.366  1.00  7.16           C  
ATOM   1304  C   LYS A  92      -2.513 -16.544  -6.287  1.00  7.16           C  
ATOM   1305  O   LYS A  92      -2.457 -16.828  -7.483  1.00  7.16           O  
ATOM   1306  OXT LYS A  92      -3.612 -16.372  -5.746  1.00  7.16           O  
ATOM   1307  CB  LYS A  92      -0.678 -18.180  -5.735  1.00  7.16           C  
ATOM   1308  CG  LYS A  92       0.574 -18.494  -4.912  1.00  7.16           C  
ATOM   1309  CD  LYS A  92       1.209 -19.817  -5.333  1.00  7.16           C  
ATOM   1310  CE  LYS A  92       2.448 -20.129  -4.498  1.00  7.16           C  
ATOM   1311  NZ  LYS A  92       3.061 -21.433  -4.877  1.00  7.16           N  
ATOM   1312  H   LYS A  92      -2.178 -17.800  -3.649  1.00  7.16           H  
ATOM   1313  HA  LYS A  92      -0.621 -16.045  -5.435  1.00  7.16           H  
ATOM   1314 1HB  LYS A  92      -1.385 -18.999  -5.599  1.00  7.16           H  
ATOM   1315 2HB  LYS A  92      -0.392 -18.164  -6.788  1.00  7.16           H  
ATOM   1316 1HG  LYS A  92       1.302 -17.693  -5.043  1.00  7.16           H  
ATOM   1317 2HG  LYS A  92       0.309 -18.546  -3.855  1.00  7.16           H  
ATOM   1318 1HD  LYS A  92       0.486 -20.624  -5.209  1.00  7.16           H  
ATOM   1319 2HD  LYS A  92       1.494 -19.767  -6.384  1.00  7.16           H  
ATOM   1320 1HE  LYS A  92       3.183 -19.339  -4.643  1.00  7.16           H  
ATOM   1321 2HE  LYS A  92       2.169 -20.163  -3.445  1.00  7.16           H  
ATOM   1322 1HZ  LYS A  92       3.875 -21.603  -4.304  1.00  7.16           H  
ATOM   1323 2HZ  LYS A  92       2.389 -22.175  -4.736  1.00  7.16           H  
ATOM   1324 3HZ  LYS A  92       3.334 -21.408  -5.849  1.00  7.16           H  
ENDMDL

REMARK ID 121520 DOMAINID 117891 MODEL 4 2021-09-04_00000112_1_11
MODEL     4
ATOM      1  N   MET A   1       0.227   0.915  -0.656  1.00  2.85           N  
ATOM      2  CA  MET A   1       1.293  -0.067  -0.822  1.00  2.85           C  
ATOM      3  C   MET A   1       2.464   0.286   0.090  1.00  2.85           C  
ATOM      4  O   MET A   1       2.319   1.093   1.005  1.00  2.85           O  
ATOM      5  CB  MET A   1       1.765  -0.095  -2.279  1.00  2.85           C  
ATOM      6  CG  MET A   1       0.717  -0.492  -3.294  1.00  2.85           C  
ATOM      7  SD  MET A   1       1.402  -0.561  -4.966  1.00  2.85           S  
ATOM      8  CE  MET A   1       1.672   1.177  -5.301  1.00  2.85           C  
ATOM      9 1H   MET A   1      -0.546   0.687  -1.264  1.00  2.85           H  
ATOM     10 2H   MET A   1      -0.087   0.910   0.305  1.00  2.85           H  
ATOM     11 3H   MET A   1       0.581   1.832  -0.889  1.00  2.85           H  
ATOM     12  HA  MET A   1       0.920  -1.050  -0.535  1.00  2.85           H  
ATOM     13 1HB  MET A   1       2.140   0.890  -2.560  1.00  2.85           H  
ATOM     14 2HB  MET A   1       2.579  -0.799  -2.400  1.00  2.85           H  
ATOM     15 1HG  MET A   1       0.311  -1.471  -3.043  1.00  2.85           H  
ATOM     16 2HG  MET A   1      -0.100   0.232  -3.284  1.00  2.85           H  
ATOM     17 1HE  MET A   1       2.092   1.295  -6.300  1.00  2.85           H  
ATOM     18 2HE  MET A   1       0.723   1.712  -5.240  1.00  2.85           H  
ATOM     19 3HE  MET A   1       2.368   1.588  -4.564  1.00  2.85           H  
ATOM     20  N   ASN A   2       3.633  -0.292  -0.190  1.00  2.29           N  
ATOM     21  CA  ASN A   2       4.859  -0.030   0.569  1.00  2.29           C  
ATOM     22  C   ASN A   2       5.971   0.446  -0.360  1.00  2.29           C  
ATOM     23  O   ASN A   2       7.151   0.199  -0.119  1.00  2.29           O  
ATOM     24  CB  ASN A   2       5.299  -1.260   1.344  1.00  2.29           C  
ATOM     25  CG  ASN A   2       4.369  -1.622   2.476  1.00  2.29           C  
ATOM     26  OD1 ASN A   2       4.416  -0.992   3.542  1.00  2.29           O  
ATOM     27  ND2 ASN A   2       3.531  -2.609   2.268  1.00  2.29           N  
ATOM     28  H   ASN A   2       3.694  -0.957  -0.947  1.00  2.29           H  
ATOM     29  HA  ASN A   2       4.666   0.776   1.282  1.00  2.29           H  
ATOM     30 1HB  ASN A   2       5.377  -2.111   0.665  1.00  2.29           H  
ATOM     31 2HB  ASN A   2       6.289  -1.085   1.757  1.00  2.29           H  
ATOM     32 1HD2 ASN A   2       2.893  -2.883   2.989  1.00  2.29           H  
ATOM     33 2HD2 ASN A   2       3.530  -3.090   1.392  1.00  2.29           H  
ATOM     34  N   SER A   3       5.570   1.170  -1.408  1.00  1.76           N  
ATOM     35  CA  SER A   3       6.457   1.750  -2.425  1.00  1.76           C  
ATOM     36  C   SER A   3       7.122   3.034  -1.924  1.00  1.76           C  
ATOM     37  O   SER A   3       7.965   3.629  -2.614  1.00  1.76           O  
ATOM     38  CB  SER A   3       5.671   2.040  -3.687  1.00  1.76           C  
ATOM     39  OG  SER A   3       4.727   3.052  -3.470  1.00  1.76           O  
ATOM     40  H   SER A   3       4.578   1.327  -1.509  1.00  1.76           H  
ATOM     41  HA  SER A   3       7.239   1.024  -2.653  1.00  1.76           H  
ATOM     42 1HB  SER A   3       6.357   2.346  -4.475  1.00  1.76           H  
ATOM     43 2HB  SER A   3       5.166   1.134  -4.025  1.00  1.76           H  
ATOM     44  HG  SER A   3       5.207   3.772  -3.051  1.00  1.76           H  
ATOM     45  N   GLU A   4       6.665   3.453  -0.746  1.00  1.35           N  
ATOM     46  CA  GLU A   4       7.076   4.640  -0.032  1.00  1.35           C  
ATOM     47  C   GLU A   4       8.375   4.459   0.709  1.00  1.35           C  
ATOM     48  O   GLU A   4       8.811   3.335   1.000  1.00  1.35           O  
ATOM     49  CB  GLU A   4       6.011   5.097   0.969  1.00  1.35           C  
ATOM     50  CG  GLU A   4       4.707   5.557   0.343  1.00  1.35           C  
ATOM     51  CD  GLU A   4       3.717   6.095   1.363  1.00  1.35           C  
ATOM     52  OE1 GLU A   4       3.919   5.887   2.538  1.00  1.35           O  
ATOM     53  OE2 GLU A   4       2.765   6.725   0.960  1.00  1.35           O  
ATOM     54  H   GLU A   4       5.973   2.870  -0.303  1.00  1.35           H  
ATOM     55  HA  GLU A   4       7.221   5.434  -0.740  1.00  1.35           H  
ATOM     56 1HB  GLU A   4       5.792   4.283   1.660  1.00  1.35           H  
ATOM     57 2HB  GLU A   4       6.406   5.931   1.557  1.00  1.35           H  
ATOM     58 1HG  GLU A   4       4.929   6.339  -0.386  1.00  1.35           H  
ATOM     59 2HG  GLU A   4       4.260   4.716  -0.189  1.00  1.35           H  
ATOM     60  N   ALA A   5       8.962   5.598   1.025  1.00  1.05           N  
ATOM     61  CA  ALA A   5      10.160   5.671   1.814  1.00  1.05           C  
ATOM     62  C   ALA A   5      10.181   6.907   2.675  1.00  1.05           C  
ATOM     63  O   ALA A   5       9.528   7.917   2.380  1.00  1.05           O  
ATOM     64  CB  ALA A   5      11.380   5.717   0.931  1.00  1.05           C  
ATOM     65  H   ALA A   5       8.546   6.457   0.670  1.00  1.05           H  
ATOM     66  HA  ALA A   5      10.190   4.800   2.451  1.00  1.05           H  
ATOM     67 1HB  ALA A   5      12.277   5.757   1.546  1.00  1.05           H  
ATOM     68 2HB  ALA A   5      11.409   4.850   0.301  1.00  1.05           H  
ATOM     69 3HB  ALA A   5      11.318   6.606   0.330  1.00  1.05           H  
ATOM     70  N   LEU A   6      10.946   6.827   3.742  1.00  0.86           N  
ATOM     71  CA  LEU A   6      11.199   8.014   4.533  1.00  0.86           C  
ATOM     72  C   LEU A   6      12.613   8.444   4.237  1.00  0.86           C  
ATOM     73  O   LEU A   6      13.480   7.620   3.966  1.00  0.86           O  
ATOM     74  CB  LEU A   6      11.041   7.758   6.026  1.00  0.86           C  
ATOM     75  CG  LEU A   6       9.692   7.216   6.461  1.00  0.86           C  
ATOM     76  CD1 LEU A   6       9.733   6.972   7.928  1.00  0.86           C  
ATOM     77  CD2 LEU A   6       8.598   8.175   6.095  1.00  0.86           C  
ATOM     78  H   LEU A   6      11.384   5.931   3.963  1.00  0.86           H  
ATOM     79  HA  LEU A   6      10.519   8.812   4.236  1.00  0.86           H  
ATOM     80 1HB  LEU A   6      11.802   7.057   6.342  1.00  0.86           H  
ATOM     81 2HB  LEU A   6      11.208   8.700   6.553  1.00  0.86           H  
ATOM     82  HG  LEU A   6       9.512   6.269   5.965  1.00  0.86           H  
ATOM     83 1HD1 LEU A   6       8.780   6.555   8.265  1.00  0.86           H  
ATOM     84 2HD1 LEU A   6      10.528   6.281   8.125  1.00  0.86           H  
ATOM     85 3HD1 LEU A   6       9.921   7.909   8.454  1.00  0.86           H  
ATOM     86 1HD2 LEU A   6       7.640   7.765   6.407  1.00  0.86           H  
ATOM     87 2HD2 LEU A   6       8.765   9.129   6.591  1.00  0.86           H  
ATOM     88 3HD2 LEU A   6       8.600   8.316   5.019  1.00  0.86           H  
ATOM     89  N   GLY A   7      12.873   9.717   4.292  1.00  0.75           N  
ATOM     90  CA  GLY A   7      14.226  10.175   4.102  1.00  0.75           C  
ATOM     91  C   GLY A   7      14.588  11.106   5.211  1.00  0.75           C  
ATOM     92  O   GLY A   7      13.719  11.714   5.845  1.00  0.75           O  
ATOM     93  H   GLY A   7      12.130  10.378   4.462  1.00  0.75           H  
ATOM     94 1HA  GLY A   7      14.913   9.339   4.091  1.00  0.75           H  
ATOM     95 2HA  GLY A   7      14.309  10.685   3.150  1.00  0.75           H  
ATOM     96  N   MET A   8      15.871  11.250   5.446  1.00  0.70           N  
ATOM     97  CA  MET A   8      16.261  12.156   6.490  1.00  0.70           C  
ATOM     98  C   MET A   8      17.655  12.689   6.359  1.00  0.70           C  
ATOM     99  O   MET A   8      18.584  12.006   5.913  1.00  0.70           O  
ATOM    100  CB  MET A   8      16.017  11.441   7.810  1.00  0.70           C  
ATOM    101  CG  MET A   8      16.755  10.179   7.954  1.00  0.70           C  
ATOM    102  SD  MET A   8      15.940   9.105   9.104  1.00  0.70           S  
ATOM    103  CE  MET A   8      14.522   8.735   8.032  1.00  0.70           C  
ATOM    104  H   MET A   8      16.553  10.701   4.925  1.00  0.70           H  
ATOM    105  HA  MET A   8      15.597  13.012   6.437  1.00  0.70           H  
ATOM    106 1HB  MET A   8      16.295  12.100   8.632  1.00  0.70           H  
ATOM    107 2HB  MET A   8      14.970  11.210   7.915  1.00  0.70           H  
ATOM    108 1HG  MET A   8      16.799   9.683   6.986  1.00  0.70           H  
ATOM    109 2HG  MET A   8      17.767  10.372   8.302  1.00  0.70           H  
ATOM    110 1HE  MET A   8      13.857   8.060   8.530  1.00  0.70           H  
ATOM    111 2HE  MET A   8      13.988   9.657   7.796  1.00  0.70           H  
ATOM    112 3HE  MET A   8      14.873   8.275   7.104  1.00  0.70           H  
ATOM    113  N   ILE A   9      17.800  13.924   6.797  1.00  0.68           N  
ATOM    114  CA  ILE A   9      19.097  14.561   6.821  1.00  0.68           C  
ATOM    115  C   ILE A   9      19.403  15.067   8.211  1.00  0.68           C  
ATOM    116  O   ILE A   9      18.509  15.530   8.922  1.00  0.68           O  
ATOM    117  CB  ILE A   9      19.131  15.758   5.854  1.00  0.68           C  
ATOM    118  CG1 ILE A   9      18.083  16.756   6.291  1.00  0.68           C  
ATOM    119  CG2 ILE A   9      18.909  15.320   4.386  1.00  0.68           C  
ATOM    120  CD1 ILE A   9      18.143  18.050   5.559  1.00  0.68           C  
ATOM    121  H   ILE A   9      16.967  14.418   7.135  1.00  0.68           H  
ATOM    122  HA  ILE A   9      19.861  13.841   6.538  1.00  0.68           H  
ATOM    123  HB  ILE A   9      20.104  16.252   5.937  1.00  0.68           H  
ATOM    124 1HG1 ILE A   9      17.102  16.308   6.139  1.00  0.68           H  
ATOM    125 2HG1 ILE A   9      18.211  16.964   7.355  1.00  0.68           H  
ATOM    126 1HG2 ILE A   9      18.947  16.190   3.733  1.00  0.68           H  
ATOM    127 2HG2 ILE A   9      19.692  14.626   4.102  1.00  0.68           H  
ATOM    128 3HG2 ILE A   9      17.939  14.837   4.288  1.00  0.68           H  
ATOM    129 1HD1 ILE A   9      17.361  18.724   5.919  1.00  0.68           H  
ATOM    130 2HD1 ILE A   9      19.119  18.510   5.720  1.00  0.68           H  
ATOM    131 3HD1 ILE A   9      17.995  17.856   4.500  1.00  0.68           H  
ATOM    132  N   GLU A  10      20.674  15.056   8.572  1.00  0.68           N  
ATOM    133  CA  GLU A  10      21.114  15.620   9.835  1.00  0.68           C  
ATOM    134  C   GLU A  10      22.211  16.604   9.513  1.00  0.68           C  
ATOM    135  O   GLU A  10      23.190  16.237   8.856  1.00  0.68           O  
ATOM    136  CB  GLU A  10      21.620  14.527  10.786  1.00  0.68           C  
ATOM    137  CG  GLU A  10      22.027  15.016  12.196  1.00  0.68           C  
ATOM    138  CD  GLU A  10      22.500  13.881  13.097  1.00  0.68           C  
ATOM    139  OE1 GLU A  10      22.535  12.765  12.639  1.00  0.68           O  
ATOM    140  OE2 GLU A  10      22.808  14.133  14.235  1.00  0.68           O  
ATOM    141  H   GLU A  10      21.353  14.612   7.960  1.00  0.68           H  
ATOM    142  HA  GLU A  10      20.295  16.153  10.302  1.00  0.68           H  
ATOM    143 1HB  GLU A  10      20.846  13.770  10.905  1.00  0.68           H  
ATOM    144 2HB  GLU A  10      22.483  14.041  10.342  1.00  0.68           H  
ATOM    145 1HG  GLU A  10      22.815  15.764  12.113  1.00  0.68           H  
ATOM    146 2HG  GLU A  10      21.165  15.504  12.655  1.00  0.68           H  
ATOM    147  N   THR A  11      22.061  17.842   9.969  1.00  0.69           N  
ATOM    148  CA  THR A  11      23.034  18.876   9.647  1.00  0.69           C  
ATOM    149  C   THR A  11      23.587  19.475  10.919  1.00  0.69           C  
ATOM    150  O   THR A  11      23.058  19.262  12.010  1.00  0.69           O  
ATOM    151  CB  THR A  11      22.406  20.043   8.865  1.00  0.69           C  
ATOM    152  OG1 THR A  11      21.585  20.818   9.764  1.00  0.69           O  
ATOM    153  CG2 THR A  11      21.531  19.507   7.696  1.00  0.69           C  
ATOM    154  H   THR A  11      21.231  18.067  10.518  1.00  0.69           H  
ATOM    155  HA  THR A  11      23.856  18.448   9.079  1.00  0.69           H  
ATOM    156  HB  THR A  11      23.201  20.675   8.466  1.00  0.69           H  
ATOM    157  HG1 THR A  11      20.673  20.510   9.731  1.00  0.69           H  
ATOM    158 1HG2 THR A  11      21.097  20.341   7.150  1.00  0.69           H  
ATOM    159 2HG2 THR A  11      22.149  18.920   7.028  1.00  0.69           H  
ATOM    160 3HG2 THR A  11      20.728  18.880   8.091  1.00  0.69           H  
ATOM    161  N   LYS A  12      24.577  20.344  10.779  1.00  0.71           N  
ATOM    162  CA  LYS A  12      25.116  21.005  11.955  1.00  0.71           C  
ATOM    163  C   LYS A  12      24.400  22.302  12.346  1.00  0.71           C  
ATOM    164  O   LYS A  12      24.935  23.078  13.139  1.00  0.71           O  
ATOM    165  CB  LYS A  12      26.616  21.236  11.823  1.00  0.71           C  
ATOM    166  CG  LYS A  12      27.408  19.935  11.781  1.00  0.71           C  
ATOM    167  CD  LYS A  12      28.906  20.145  11.867  1.00  0.71           C  
ATOM    168  CE  LYS A  12      29.633  18.804  11.816  1.00  0.71           C  
ATOM    169  NZ  LYS A  12      31.116  18.962  11.850  1.00  0.71           N  
ATOM    170  H   LYS A  12      25.007  20.486   9.861  1.00  0.71           H  
ATOM    171  HA  LYS A  12      24.985  20.334  12.785  1.00  0.71           H  
ATOM    172 1HB  LYS A  12      26.825  21.784  10.901  1.00  0.71           H  
ATOM    173 2HB  LYS A  12      26.974  21.834  12.659  1.00  0.71           H  
ATOM    174 1HG  LYS A  12      27.096  19.287  12.586  1.00  0.71           H  
ATOM    175 2HG  LYS A  12      27.198  19.438  10.831  1.00  0.71           H  
ATOM    176 1HD  LYS A  12      29.259  20.784  11.069  1.00  0.71           H  
ATOM    177 2HD  LYS A  12      29.141  20.628  12.813  1.00  0.71           H  
ATOM    178 1HE  LYS A  12      29.319  18.207  12.670  1.00  0.71           H  
ATOM    179 2HE  LYS A  12      29.353  18.282  10.897  1.00  0.71           H  
ATOM    180 1HZ  LYS A  12      31.556  18.059  11.815  1.00  0.71           H  
ATOM    181 2HZ  LYS A  12      31.414  19.512  11.027  1.00  0.71           H  
ATOM    182 3HZ  LYS A  12      31.395  19.439  12.690  1.00  0.71           H  
ATOM    183  N   GLY A  13      23.208  22.566  11.792  1.00  0.72           N  
ATOM    184  CA  GLY A  13      22.496  23.767  12.219  1.00  0.72           C  
ATOM    185  C   GLY A  13      21.177  24.007  11.488  1.00  0.72           C  
ATOM    186  O   GLY A  13      20.901  23.420  10.435  1.00  0.72           O  
ATOM    187  H   GLY A  13      22.775  21.926  11.122  1.00  0.72           H  
ATOM    188 1HA  GLY A  13      22.302  23.692  13.292  1.00  0.72           H  
ATOM    189 2HA  GLY A  13      23.146  24.630  12.082  1.00  0.72           H  
ATOM    190  N   LEU A  14      20.395  24.948  12.020  1.00  0.73           N  
ATOM    191  CA  LEU A  14      19.081  25.261  11.467  1.00  0.73           C  
ATOM    192  C   LEU A  14      19.084  25.811  10.052  1.00  0.73           C  
ATOM    193  O   LEU A  14      18.255  25.399   9.252  1.00  0.73           O  
ATOM    194  CB  LEU A  14      18.375  26.257  12.391  1.00  0.73           C  
ATOM    195  CG  LEU A  14      17.931  25.689  13.750  1.00  0.73           C  
ATOM    196  CD1 LEU A  14      17.468  26.808  14.650  1.00  0.73           C  
ATOM    197  CD2 LEU A  14      16.786  24.709  13.525  1.00  0.73           C  
ATOM    198  H   LEU A  14      20.700  25.415  12.863  1.00  0.73           H  
ATOM    199  HA  LEU A  14      18.501  24.340  11.461  1.00  0.73           H  
ATOM    200 1HB  LEU A  14      19.040  27.097  12.578  1.00  0.73           H  
ATOM    201 2HB  LEU A  14      17.487  26.632  11.881  1.00  0.73           H  
ATOM    202  HG  LEU A  14      18.770  25.184  14.227  1.00  0.73           H  
ATOM    203 1HD1 LEU A  14      17.155  26.395  15.609  1.00  0.73           H  
ATOM    204 2HD1 LEU A  14      18.286  27.511  14.808  1.00  0.73           H  
ATOM    205 3HD1 LEU A  14      16.630  27.325  14.185  1.00  0.73           H  
ATOM    206 1HD2 LEU A  14      16.466  24.294  14.483  1.00  0.73           H  
ATOM    207 2HD2 LEU A  14      15.955  25.230  13.060  1.00  0.73           H  
ATOM    208 3HD2 LEU A  14      17.110  23.916  12.880  1.00  0.73           H  
ATOM    209  N   VAL A  15      20.029  26.675   9.691  1.00  0.73           N  
ATOM    210  CA  VAL A  15      19.986  27.226   8.335  1.00  0.73           C  
ATOM    211  C   VAL A  15      20.243  26.116   7.325  1.00  0.73           C  
ATOM    212  O   VAL A  15      19.610  26.051   6.271  1.00  0.73           O  
ATOM    213  CB  VAL A  15      20.988  28.360   8.124  1.00  0.73           C  
ATOM    214  CG1 VAL A  15      20.960  28.783   6.651  1.00  0.73           C  
ATOM    215  CG2 VAL A  15      20.645  29.518   9.033  1.00  0.73           C  
ATOM    216  H   VAL A  15      20.731  26.976  10.353  1.00  0.73           H  
ATOM    217  HA  VAL A  15      18.985  27.627   8.159  1.00  0.73           H  
ATOM    218  HB  VAL A  15      21.992  28.001   8.345  1.00  0.73           H  
ATOM    219 1HG1 VAL A  15      21.683  29.579   6.484  1.00  0.73           H  
ATOM    220 2HG1 VAL A  15      21.193  27.943   6.012  1.00  0.73           H  
ATOM    221 3HG1 VAL A  15      19.962  29.142   6.401  1.00  0.73           H  
ATOM    222 1HG2 VAL A  15      21.362  30.325   8.882  1.00  0.73           H  
ATOM    223 2HG2 VAL A  15      19.640  29.875   8.802  1.00  0.73           H  
ATOM    224 3HG2 VAL A  15      20.682  29.187  10.071  1.00  0.73           H  
ATOM    225  N   GLY A  16      21.203  25.243   7.650  1.00  0.72           N  
ATOM    226  CA  GLY A  16      21.545  24.109   6.801  1.00  0.72           C  
ATOM    227  C   GLY A  16      20.300  23.282   6.572  1.00  0.72           C  
ATOM    228  O   GLY A  16      19.925  23.008   5.429  1.00  0.72           O  
ATOM    229  H   GLY A  16      21.682  25.356   8.529  1.00  0.72           H  
ATOM    230 1HA  GLY A  16      21.938  24.452   5.852  1.00  0.72           H  
ATOM    231 2HA  GLY A  16      22.313  23.503   7.285  1.00  0.72           H  
ATOM    232  N   SER A  17      19.645  22.905   7.672  1.00  0.70           N  
ATOM    233  CA  SER A  17      18.425  22.120   7.621  1.00  0.70           C  
ATOM    234  C   SER A  17      17.274  22.790   6.874  1.00  0.70           C  
ATOM    235  O   SER A  17      16.570  22.122   6.121  1.00  0.70           O  
ATOM    236  CB  SER A  17      17.989  21.795   9.022  1.00  0.70           C  
ATOM    237  OG  SER A  17      18.854  20.866   9.629  1.00  0.70           O  
ATOM    238  H   SER A  17      20.021  23.170   8.587  1.00  0.70           H  
ATOM    239  HA  SER A  17      18.654  21.183   7.111  1.00  0.70           H  
ATOM    240 1HB  SER A  17      17.990  22.714   9.604  1.00  0.70           H  
ATOM    241 2HB  SER A  17      16.983  21.427   9.023  1.00  0.70           H  
ATOM    242  HG  SER A  17      19.747  21.233   9.571  1.00  0.70           H  
ATOM    243  N   ILE A  18      17.086  24.097   7.056  1.00  0.68           N  
ATOM    244  CA  ILE A  18      16.000  24.792   6.372  1.00  0.68           C  
ATOM    245  C   ILE A  18      16.221  24.854   4.872  1.00  0.68           C  
ATOM    246  O   ILE A  18      15.326  24.493   4.103  1.00  0.68           O  
ATOM    247  CB  ILE A  18      15.841  26.220   6.915  1.00  0.68           C  
ATOM    248  CG1 ILE A  18      15.347  26.167   8.361  1.00  0.68           C  
ATOM    249  CG2 ILE A  18      14.870  27.004   6.032  1.00  0.68           C  
ATOM    250  CD1 ILE A  18      15.478  27.479   9.096  1.00  0.68           C  
ATOM    251  H   ILE A  18      17.683  24.609   7.698  1.00  0.68           H  
ATOM    252  HA  ILE A  18      15.077  24.253   6.558  1.00  0.68           H  
ATOM    253  HB  ILE A  18      16.816  26.713   6.919  1.00  0.68           H  
ATOM    254 1HG1 ILE A  18      14.298  25.884   8.353  1.00  0.68           H  
ATOM    255 2HG1 ILE A  18      15.898  25.404   8.894  1.00  0.68           H  
ATOM    256 1HG2 ILE A  18      14.769  28.016   6.418  1.00  0.68           H  
ATOM    257 2HG2 ILE A  18      15.249  27.045   5.010  1.00  0.68           H  
ATOM    258 3HG2 ILE A  18      13.896  26.515   6.033  1.00  0.68           H  
ATOM    259 1HD1 ILE A  18      15.103  27.367  10.112  1.00  0.68           H  
ATOM    260 2HD1 ILE A  18      16.531  27.767   9.129  1.00  0.68           H  
ATOM    261 3HD1 ILE A  18      14.905  28.247   8.579  1.00  0.68           H  
ATOM    262  N   GLU A  19      17.410  25.282   4.433  1.00  0.66           N  
ATOM    263  CA  GLU A  19      17.632  25.332   2.996  1.00  0.66           C  
ATOM    264  C   GLU A  19      17.512  23.926   2.437  1.00  0.66           C  
ATOM    265  O   GLU A  19      16.932  23.722   1.367  1.00  0.66           O  
ATOM    266  CB  GLU A  19      18.985  25.951   2.628  1.00  0.66           C  
ATOM    267  CG  GLU A  19      19.190  26.112   1.080  1.00  0.66           C  
ATOM    268  CD  GLU A  19      20.474  26.826   0.669  1.00  0.66           C  
ATOM    269  OE1 GLU A  19      20.893  27.710   1.379  1.00  0.66           O  
ATOM    270  OE2 GLU A  19      21.020  26.496  -0.378  1.00  0.66           O  
ATOM    271  H   GLU A  19      18.145  25.563   5.086  1.00  0.66           H  
ATOM    272  HA  GLU A  19      16.849  25.942   2.545  1.00  0.66           H  
ATOM    273 1HB  GLU A  19      19.084  26.930   3.101  1.00  0.66           H  
ATOM    274 2HB  GLU A  19      19.786  25.318   3.013  1.00  0.66           H  
ATOM    275 1HG  GLU A  19      19.167  25.132   0.620  1.00  0.66           H  
ATOM    276 2HG  GLU A  19      18.344  26.672   0.684  1.00  0.66           H  
ATOM    277  N   ALA A  20      18.054  22.946   3.164  1.00  0.64           N  
ATOM    278  CA  ALA A  20      17.976  21.572   2.730  1.00  0.64           C  
ATOM    279  C   ALA A  20      16.550  21.087   2.644  1.00  0.64           C  
ATOM    280  O   ALA A  20      16.205  20.404   1.686  1.00  0.64           O  
ATOM    281  CB  ALA A  20      18.764  20.704   3.673  1.00  0.64           C  
ATOM    282  H   ALA A  20      18.547  23.148   4.035  1.00  0.64           H  
ATOM    283  HA  ALA A  20      18.380  21.507   1.739  1.00  0.64           H  
ATOM    284 1HB  ALA A  20      18.728  19.689   3.332  1.00  0.64           H  
ATOM    285 2HB  ALA A  20      19.802  21.040   3.697  1.00  0.64           H  
ATOM    286 3HB  ALA A  20      18.338  20.779   4.665  1.00  0.64           H  
ATOM    287  N   ALA A  21      15.703  21.450   3.599  1.00  0.63           N  
ATOM    288  CA  ALA A  21      14.323  21.018   3.556  1.00  0.63           C  
ATOM    289  C   ALA A  21      13.643  21.564   2.312  1.00  0.63           C  
ATOM    290  O   ALA A  21      12.913  20.850   1.609  1.00  0.63           O  
ATOM    291  CB  ALA A  21      13.616  21.489   4.800  1.00  0.63           C  
ATOM    292  H   ALA A  21      16.022  22.001   4.391  1.00  0.63           H  
ATOM    293  HA  ALA A  21      14.302  19.937   3.511  1.00  0.63           H  
ATOM    294 1HB  ALA A  21      12.617  21.158   4.787  1.00  0.63           H  
ATOM    295 2HB  ALA A  21      14.121  21.085   5.675  1.00  0.63           H  
ATOM    296 3HB  ALA A  21      13.642  22.577   4.840  1.00  0.63           H  
ATOM    297  N   ASP A  22      13.927  22.824   1.988  1.00  0.62           N  
ATOM    298  CA  ASP A  22      13.338  23.397   0.797  1.00  0.62           C  
ATOM    299  C   ASP A  22      13.869  22.676  -0.433  1.00  0.62           C  
ATOM    300  O   ASP A  22      13.103  22.345  -1.336  1.00  0.62           O  
ATOM    301  CB  ASP A  22      13.622  24.901   0.715  1.00  0.62           C  
ATOM    302  CG  ASP A  22      12.809  25.743   1.725  1.00  0.62           C  
ATOM    303  OD1 ASP A  22      11.868  25.229   2.289  1.00  0.62           O  
ATOM    304  OD2 ASP A  22      13.130  26.899   1.897  1.00  0.62           O  
ATOM    305  H   ASP A  22      14.535  23.384   2.593  1.00  0.62           H  
ATOM    306  HA  ASP A  22      12.259  23.254   0.839  1.00  0.62           H  
ATOM    307 1HB  ASP A  22      14.686  25.070   0.905  1.00  0.62           H  
ATOM    308 2HB  ASP A  22      13.411  25.257  -0.295  1.00  0.62           H  
ATOM    309  N   ALA A  23      15.173  22.363  -0.441  1.00  0.61           N  
ATOM    310  CA  ALA A  23      15.785  21.644  -1.553  1.00  0.61           C  
ATOM    311  C   ALA A  23      15.172  20.259  -1.718  1.00  0.61           C  
ATOM    312  O   ALA A  23      14.940  19.806  -2.845  1.00  0.61           O  
ATOM    313  CB  ALA A  23      17.280  21.523  -1.348  1.00  0.61           C  
ATOM    314  H   ALA A  23      15.761  22.666   0.336  1.00  0.61           H  
ATOM    315  HA  ALA A  23      15.595  22.213  -2.463  1.00  0.61           H  
ATOM    316 1HB  ALA A  23      17.731  21.015  -2.194  1.00  0.61           H  
ATOM    317 2HB  ALA A  23      17.711  22.517  -1.247  1.00  0.61           H  
ATOM    318 3HB  ALA A  23      17.479  20.954  -0.450  1.00  0.61           H  
ATOM    319  N   MET A  24      14.853  19.599  -0.590  1.00  0.62           N  
ATOM    320  CA  MET A  24      14.281  18.265  -0.642  1.00  0.62           C  
ATOM    321  C   MET A  24      12.942  18.295  -1.350  1.00  0.62           C  
ATOM    322  O   MET A  24      12.614  17.391  -2.114  1.00  0.62           O  
ATOM    323  CB  MET A  24      14.118  17.636   0.760  1.00  0.62           C  
ATOM    324  CG  MET A  24      15.446  17.225   1.446  1.00  0.62           C  
ATOM    325  SD  MET A  24      15.317  16.147   2.885  1.00  0.62           S  
ATOM    326  CE  MET A  24      14.767  17.178   4.167  1.00  0.62           C  
ATOM    327  H   MET A  24      15.069  20.018   0.313  1.00  0.62           H  
ATOM    328  HA  MET A  24      14.951  17.633  -1.222  1.00  0.62           H  
ATOM    329 1HB  MET A  24      13.659  18.376   1.410  1.00  0.62           H  
ATOM    330 2HB  MET A  24      13.446  16.798   0.735  1.00  0.62           H  
ATOM    331 1HG  MET A  24      16.079  16.788   0.773  1.00  0.62           H  
ATOM    332 2HG  MET A  24      15.923  18.113   1.781  1.00  0.62           H  
ATOM    333 1HE  MET A  24      14.680  16.583   5.069  1.00  0.62           H  
ATOM    334 2HE  MET A  24      15.481  17.983   4.322  1.00  0.62           H  
ATOM    335 3HE  MET A  24      13.804  17.589   3.908  1.00  0.62           H  
ATOM    336  N   VAL A  25      12.185  19.363  -1.135  1.00  0.62           N  
ATOM    337  CA  VAL A  25      10.898  19.494  -1.795  1.00  0.62           C  
ATOM    338  C   VAL A  25      11.027  19.990  -3.240  1.00  0.62           C  
ATOM    339  O   VAL A  25      10.424  19.430  -4.150  1.00  0.62           O  
ATOM    340  CB  VAL A  25       9.981  20.417  -0.995  1.00  0.62           C  
ATOM    341  CG1 VAL A  25       8.692  20.642  -1.759  1.00  0.62           C  
ATOM    342  CG2 VAL A  25       9.701  19.778   0.319  1.00  0.62           C  
ATOM    343  H   VAL A  25      12.498  20.075  -0.468  1.00  0.62           H  
ATOM    344  HA  VAL A  25      10.430  18.513  -1.824  1.00  0.62           H  
ATOM    345  HB  VAL A  25      10.471  21.385  -0.849  1.00  0.62           H  
ATOM    346 1HG1 VAL A  25       8.037  21.297  -1.190  1.00  0.62           H  
ATOM    347 2HG1 VAL A  25       8.921  21.100  -2.722  1.00  0.62           H  
ATOM    348 3HG1 VAL A  25       8.195  19.678  -1.921  1.00  0.62           H  
ATOM    349 1HG2 VAL A  25       9.051  20.430   0.899  1.00  0.62           H  
ATOM    350 2HG2 VAL A  25       9.212  18.815   0.164  1.00  0.62           H  
ATOM    351 3HG2 VAL A  25      10.643  19.631   0.848  1.00  0.62           H  
ATOM    352  N   ASP A  26      11.837  21.014  -3.486  1.00  0.64           N  
ATOM    353  CA  ASP A  26      11.944  21.526  -4.850  1.00  0.64           C  
ATOM    354  C   ASP A  26      12.425  20.456  -5.835  1.00  0.64           C  
ATOM    355  O   ASP A  26      12.002  20.429  -6.991  1.00  0.64           O  
ATOM    356  CB  ASP A  26      12.904  22.714  -4.919  1.00  0.64           C  
ATOM    357  CG  ASP A  26      12.356  24.016  -4.312  1.00  0.64           C  
ATOM    358  OD1 ASP A  26      11.174  24.101  -4.062  1.00  0.64           O  
ATOM    359  OD2 ASP A  26      13.131  24.932  -4.141  1.00  0.64           O  
ATOM    360  H   ASP A  26      12.357  21.449  -2.729  1.00  0.64           H  
ATOM    361  HA  ASP A  26      10.958  21.858  -5.167  1.00  0.64           H  
ATOM    362 1HB  ASP A  26      13.821  22.451  -4.386  1.00  0.64           H  
ATOM    363 2HB  ASP A  26      13.176  22.897  -5.956  1.00  0.64           H  
ATOM    364  N   ALA A  27      13.313  19.578  -5.378  1.00  0.67           N  
ATOM    365  CA  ALA A  27      13.877  18.530  -6.213  1.00  0.67           C  
ATOM    366  C   ALA A  27      13.024  17.271  -6.347  1.00  0.67           C  
ATOM    367  O   ALA A  27      13.433  16.342  -7.053  1.00  0.67           O  
ATOM    368  CB  ALA A  27      15.205  18.106  -5.644  1.00  0.67           C  
ATOM    369  H   ALA A  27      13.646  19.650  -4.415  1.00  0.67           H  
ATOM    370  HA  ALA A  27      14.019  18.949  -7.208  1.00  0.67           H  
ATOM    371 1HB  ALA A  27      15.658  17.353  -6.284  1.00  0.67           H  
ATOM    372 2HB  ALA A  27      15.861  18.971  -5.570  1.00  0.67           H  
ATOM    373 3HB  ALA A  27      15.039  17.687  -4.646  1.00  0.67           H  
ATOM    374  N   ALA A  28      11.896  17.169  -5.646  1.00  0.70           N  
ATOM    375  CA  ALA A  28      11.190  15.894  -5.687  1.00  0.70           C  
ATOM    376  C   ALA A  28       9.730  15.951  -5.271  1.00  0.70           C  
ATOM    377  O   ALA A  28       9.298  16.810  -4.508  1.00  0.70           O  
ATOM    378  CB  ALA A  28      11.901  14.928  -4.782  1.00  0.70           C  
ATOM    379  H   ALA A  28      11.530  17.951  -5.100  1.00  0.70           H  
ATOM    380  HA  ALA A  28      11.226  15.530  -6.712  1.00  0.70           H  
ATOM    381 1HB  ALA A  28      11.417  13.975  -4.837  1.00  0.70           H  
ATOM    382 2HB  ALA A  28      12.941  14.820  -5.075  1.00  0.70           H  
ATOM    383 3HB  ALA A  28      11.851  15.306  -3.772  1.00  0.70           H  
ATOM    384  N   ASN A  29       8.961  14.953  -5.681  1.00  0.75           N  
ATOM    385  CA  ASN A  29       7.559  14.893  -5.277  1.00  0.75           C  
ATOM    386  C   ASN A  29       7.411  14.330  -3.868  1.00  0.75           C  
ATOM    387  O   ASN A  29       6.917  13.219  -3.676  1.00  0.75           O  
ATOM    388  CB  ASN A  29       6.772  14.060  -6.259  1.00  0.75           C  
ATOM    389  CG  ASN A  29       6.732  14.672  -7.625  1.00  0.75           C  
ATOM    390  OD1 ASN A  29       6.569  15.888  -7.776  1.00  0.75           O  
ATOM    391  ND2 ASN A  29       6.888  13.849  -8.631  1.00  0.75           N  
ATOM    392  H   ASN A  29       9.337  14.246  -6.297  1.00  0.75           H  
ATOM    393  HA  ASN A  29       7.157  15.907  -5.266  1.00  0.75           H  
ATOM    394 1HB  ASN A  29       7.216  13.064  -6.330  1.00  0.75           H  
ATOM    395 2HB  ASN A  29       5.753  13.937  -5.895  1.00  0.75           H  
ATOM    396 1HD2 ASN A  29       6.874  14.198  -9.570  1.00  0.75           H  
ATOM    397 2HD2 ASN A  29       7.019  12.870  -8.463  1.00  0.75           H  
ATOM    398  N   VAL A  30       7.869  15.104  -2.893  1.00  0.80           N  
ATOM    399  CA  VAL A  30       7.881  14.693  -1.497  1.00  0.80           C  
ATOM    400  C   VAL A  30       7.239  15.691  -0.548  1.00  0.80           C  
ATOM    401  O   VAL A  30       7.054  16.869  -0.867  1.00  0.80           O  
ATOM    402  CB  VAL A  30       9.307  14.452  -1.005  1.00  0.80           C  
ATOM    403  CG1 VAL A  30       9.980  13.356  -1.796  1.00  0.80           C  
ATOM    404  CG2 VAL A  30      10.089  15.757  -1.094  1.00  0.80           C  
ATOM    405  H   VAL A  30       8.261  16.004  -3.172  1.00  0.80           H  
ATOM    406  HA  VAL A  30       7.332  13.754  -1.414  1.00  0.80           H  
ATOM    407  HB  VAL A  30       9.259  14.120   0.012  1.00  0.80           H  
ATOM    408 1HG1 VAL A  30      10.973  13.194  -1.407  1.00  0.80           H  
ATOM    409 2HG1 VAL A  30       9.405  12.436  -1.710  1.00  0.80           H  
ATOM    410 3HG1 VAL A  30      10.044  13.649  -2.825  1.00  0.80           H  
ATOM    411 1HG2 VAL A  30      11.094  15.615  -0.733  1.00  0.80           H  
ATOM    412 2HG2 VAL A  30      10.128  16.090  -2.129  1.00  0.80           H  
ATOM    413 3HG2 VAL A  30       9.593  16.511  -0.491  1.00  0.80           H  
ATOM    414  N   THR A  31       6.942  15.190   0.641  1.00  0.86           N  
ATOM    415  CA  THR A  31       6.372  15.949   1.738  1.00  0.86           C  
ATOM    416  C   THR A  31       7.311  16.031   2.930  1.00  0.86           C  
ATOM    417  O   THR A  31       7.832  15.018   3.394  1.00  0.86           O  
ATOM    418  CB  THR A  31       5.050  15.272   2.169  1.00  0.86           C  
ATOM    419  OG1 THR A  31       4.128  15.300   1.071  1.00  0.86           O  
ATOM    420  CG2 THR A  31       4.436  15.919   3.386  1.00  0.86           C  
ATOM    421  H   THR A  31       7.124  14.199   0.788  1.00  0.86           H  
ATOM    422  HA  THR A  31       6.164  16.962   1.393  1.00  0.86           H  
ATOM    423  HB  THR A  31       5.260  14.228   2.412  1.00  0.86           H  
ATOM    424  HG1 THR A  31       4.121  16.181   0.685  1.00  0.86           H  
ATOM    425 1HG2 THR A  31       3.518  15.392   3.657  1.00  0.86           H  
ATOM    426 2HG2 THR A  31       5.132  15.859   4.211  1.00  0.86           H  
ATOM    427 3HG2 THR A  31       4.208  16.961   3.179  1.00  0.86           H  
ATOM    428  N   LEU A  32       7.535  17.226   3.461  1.00  0.93           N  
ATOM    429  CA  LEU A  32       8.360  17.304   4.661  1.00  0.93           C  
ATOM    430  C   LEU A  32       7.459  16.888   5.792  1.00  0.93           C  
ATOM    431  O   LEU A  32       6.320  17.342   5.844  1.00  0.93           O  
ATOM    432  CB  LEU A  32       8.868  18.716   4.890  1.00  0.93           C  
ATOM    433  CG  LEU A  32       9.761  19.242   3.819  1.00  0.93           C  
ATOM    434  CD1 LEU A  32      10.004  20.704   4.065  1.00  0.93           C  
ATOM    435  CD2 LEU A  32      11.081  18.457   3.816  1.00  0.93           C  
ATOM    436  H   LEU A  32       7.124  18.057   3.056  1.00  0.93           H  
ATOM    437  HA  LEU A  32       9.199  16.617   4.591  1.00  0.93           H  
ATOM    438 1HB  LEU A  32       8.017  19.384   4.984  1.00  0.93           H  
ATOM    439 2HB  LEU A  32       9.427  18.731   5.827  1.00  0.93           H  
ATOM    440  HG  LEU A  32       9.281  19.124   2.874  1.00  0.93           H  
ATOM    441 1HD1 LEU A  32      10.652  21.104   3.280  1.00  0.93           H  
ATOM    442 2HD1 LEU A  32       9.053  21.234   4.052  1.00  0.93           H  
ATOM    443 3HD1 LEU A  32      10.469  20.834   5.033  1.00  0.93           H  
ATOM    444 1HD2 LEU A  32      11.733  18.841   3.029  1.00  0.93           H  
ATOM    445 2HD2 LEU A  32      11.574  18.566   4.780  1.00  0.93           H  
ATOM    446 3HD2 LEU A  32      10.875  17.407   3.635  1.00  0.93           H  
ATOM    447  N   ILE A  33       7.948  16.059   6.693  1.00  0.98           N  
ATOM    448  CA  ILE A  33       7.107  15.586   7.785  1.00  0.98           C  
ATOM    449  C   ILE A  33       7.568  15.943   9.189  1.00  0.98           C  
ATOM    450  O   ILE A  33       6.824  15.721  10.152  1.00  0.98           O  
ATOM    451  CB  ILE A  33       6.889  14.086   7.646  1.00  0.98           C  
ATOM    452  CG1 ILE A  33       8.202  13.392   7.678  1.00  0.98           C  
ATOM    453  CG2 ILE A  33       6.140  13.779   6.411  1.00  0.98           C  
ATOM    454  CD1 ILE A  33       8.134  11.925   7.795  1.00  0.98           C  
ATOM    455  H   ILE A  33       8.911  15.741   6.611  1.00  0.98           H  
ATOM    456  HA  ILE A  33       6.127  16.046   7.659  1.00  0.98           H  
ATOM    457  HB  ILE A  33       6.330  13.744   8.475  1.00  0.98           H  
ATOM    458 1HG1 ILE A  33       8.727  13.634   6.765  1.00  0.98           H  
ATOM    459 2HG1 ILE A  33       8.750  13.772   8.505  1.00  0.98           H  
ATOM    460 1HG2 ILE A  33       5.996  12.721   6.372  1.00  0.98           H  
ATOM    461 2HG2 ILE A  33       5.173  14.282   6.426  1.00  0.98           H  
ATOM    462 3HG2 ILE A  33       6.709  14.112   5.547  1.00  0.98           H  
ATOM    463 1HD1 ILE A  33       9.132  11.499   7.805  1.00  0.98           H  
ATOM    464 2HD1 ILE A  33       7.641  11.698   8.716  1.00  0.98           H  
ATOM    465 3HD1 ILE A  33       7.578  11.513   6.957  1.00  0.98           H  
ATOM    466  N   GLY A  34       8.760  16.520   9.329  1.00  1.04           N  
ATOM    467  CA  GLY A  34       9.169  16.939  10.669  1.00  1.04           C  
ATOM    468  C   GLY A  34      10.586  17.479  10.785  1.00  1.04           C  
ATOM    469  O   GLY A  34      11.438  17.272   9.922  1.00  1.04           O  
ATOM    470  H   GLY A  34       9.371  16.621   8.519  1.00  1.04           H  
ATOM    471 1HA  GLY A  34       8.471  17.698  11.026  1.00  1.04           H  
ATOM    472 2HA  GLY A  34       9.061  16.089  11.342  1.00  1.04           H  
ATOM    473  N   LYS A  35      10.851  18.151  11.902  1.00  1.09           N  
ATOM    474  CA  LYS A  35      12.166  18.716  12.185  1.00  1.09           C  
ATOM    475  C   LYS A  35      12.439  18.701  13.678  1.00  1.09           C  
ATOM    476  O   LYS A  35      11.565  19.048  14.475  1.00  1.09           O  
ATOM    477  CB  LYS A  35      12.301  20.148  11.653  1.00  1.09           C  
ATOM    478  CG  LYS A  35      13.681  20.795  11.904  1.00  1.09           C  
ATOM    479  CD  LYS A  35      13.798  22.141  11.210  1.00  1.09           C  
ATOM    480  CE  LYS A  35      12.925  23.173  11.909  1.00  1.09           C  
ATOM    481  NZ  LYS A  35      13.099  24.524  11.345  1.00  1.09           N  
ATOM    482  H   LYS A  35      10.113  18.283  12.580  1.00  1.09           H  
ATOM    483  HA  LYS A  35      12.907  18.100  11.698  1.00  1.09           H  
ATOM    484 1HB  LYS A  35      12.126  20.150  10.575  1.00  1.09           H  
ATOM    485 2HB  LYS A  35      11.545  20.782  12.112  1.00  1.09           H  
ATOM    486 1HG  LYS A  35      13.814  20.947  12.975  1.00  1.09           H  
ATOM    487 2HG  LYS A  35      14.469  20.129  11.556  1.00  1.09           H  
ATOM    488 1HD  LYS A  35      14.837  22.476  11.229  1.00  1.09           H  
ATOM    489 2HD  LYS A  35      13.483  22.046  10.169  1.00  1.09           H  
ATOM    490 1HE  LYS A  35      11.881  22.881  11.810  1.00  1.09           H  
ATOM    491 2HE  LYS A  35      13.187  23.197  12.968  1.00  1.09           H  
ATOM    492 1HZ  LYS A  35      12.506  25.178  11.837  1.00  1.09           H  
ATOM    493 2HZ  LYS A  35      14.066  24.797  11.453  1.00  1.09           H  
ATOM    494 3HZ  LYS A  35      12.846  24.509  10.368  1.00  1.09           H  
ATOM    495  N   GLU A  36      13.655  18.309  14.048  1.00  1.13           N  
ATOM    496  CA  GLU A  36      14.026  18.273  15.451  1.00  1.13           C  
ATOM    497  C   GLU A  36      15.445  18.750  15.744  1.00  1.13           C  
ATOM    498  O   GLU A  36      16.422  18.286  15.149  1.00  1.13           O  
ATOM    499  CB  GLU A  36      13.867  16.832  15.953  1.00  1.13           C  
ATOM    500  CG  GLU A  36      14.193  16.595  17.424  1.00  1.13           C  
ATOM    501  CD  GLU A  36      13.935  15.163  17.861  1.00  1.13           C  
ATOM    502  OE1 GLU A  36      13.477  14.390  17.051  1.00  1.13           O  
ATOM    503  OE2 GLU A  36      14.198  14.845  18.998  1.00  1.13           O  
ATOM    504  H   GLU A  36      14.315  18.018  13.328  1.00  1.13           H  
ATOM    505  HA  GLU A  36      13.340  18.918  15.999  1.00  1.13           H  
ATOM    506 1HB  GLU A  36      12.839  16.508  15.789  1.00  1.13           H  
ATOM    507 2HB  GLU A  36      14.510  16.177  15.364  1.00  1.13           H  
ATOM    508 1HG  GLU A  36      15.245  16.821  17.587  1.00  1.13           H  
ATOM    509 2HG  GLU A  36      13.605  17.278  18.037  1.00  1.13           H  
ATOM    510  N   HIS A  37      15.549  19.701  16.671  1.00  1.15           N  
ATOM    511  CA  HIS A  37      16.841  20.163  17.164  1.00  1.15           C  
ATOM    512  C   HIS A  37      17.249  19.150  18.229  1.00  1.15           C  
ATOM    513  O   HIS A  37      16.399  18.750  19.024  1.00  1.15           O  
ATOM    514  CB  HIS A  37      16.732  21.587  17.715  1.00  1.15           C  
ATOM    515  CG  HIS A  37      18.036  22.257  17.998  1.00  1.15           C  
ATOM    516  ND1 HIS A  37      18.799  21.979  19.115  1.00  1.15           N  
ATOM    517  CD2 HIS A  37      18.707  23.212  17.308  1.00  1.15           C  
ATOM    518  CE1 HIS A  37      19.887  22.736  19.092  1.00  1.15           C  
ATOM    519  NE2 HIS A  37      19.852  23.490  18.008  1.00  1.15           N  
ATOM    520  H   HIS A  37      14.702  20.070  17.082  1.00  1.15           H  
ATOM    521  HA  HIS A  37      17.593  20.147  16.375  1.00  1.15           H  
ATOM    522 1HB  HIS A  37      16.190  22.205  16.999  1.00  1.15           H  
ATOM    523 2HB  HIS A  37      16.152  21.572  18.637  1.00  1.15           H  
ATOM    524  HD2 HIS A  37      18.395  23.676  16.372  1.00  1.15           H  
ATOM    525  HE1 HIS A  37      20.677  22.741  19.843  1.00  1.15           H  
ATOM    526  HE2 HIS A  37      20.551  24.166  17.734  1.00  1.15           H  
ATOM    527  N   VAL A  38      18.515  18.770  18.301  1.00  1.15           N  
ATOM    528  CA  VAL A  38      18.875  17.753  19.290  1.00  1.15           C  
ATOM    529  C   VAL A  38      19.519  18.311  20.563  1.00  1.15           C  
ATOM    530  O   VAL A  38      20.143  17.564  21.312  1.00  1.15           O  
ATOM    531  CB  VAL A  38      19.854  16.732  18.696  1.00  1.15           C  
ATOM    532  CG1 VAL A  38      19.230  16.115  17.451  1.00  1.15           C  
ATOM    533  CG2 VAL A  38      21.192  17.372  18.451  1.00  1.15           C  
ATOM    534  H   VAL A  38      19.202  19.124  17.631  1.00  1.15           H  
ATOM    535  HA  VAL A  38      17.968  17.222  19.573  1.00  1.15           H  
ATOM    536  HB  VAL A  38      19.986  15.922  19.409  1.00  1.15           H  
ATOM    537 1HG1 VAL A  38      19.903  15.361  17.044  1.00  1.15           H  
ATOM    538 2HG1 VAL A  38      18.275  15.652  17.710  1.00  1.15           H  
ATOM    539 3HG1 VAL A  38      19.064  16.896  16.700  1.00  1.15           H  
ATOM    540 1HG2 VAL A  38      21.876  16.628  18.053  1.00  1.15           H  
ATOM    541 2HG2 VAL A  38      21.076  18.163  17.770  1.00  1.15           H  
ATOM    542 3HG2 VAL A  38      21.579  17.751  19.372  1.00  1.15           H  
ATOM    543  N   GLY A  39      19.514  19.631  20.763  1.00  1.12           N  
ATOM    544  CA  GLY A  39      20.097  20.219  21.981  1.00  1.12           C  
ATOM    545  C   GLY A  39      21.592  20.495  21.831  1.00  1.12           C  
ATOM    546  O   GLY A  39      22.076  21.583  22.125  1.00  1.12           O  
ATOM    547  H   GLY A  39      19.058  20.260  20.104  1.00  1.12           H  
ATOM    548 1HA  GLY A  39      19.577  21.152  22.203  1.00  1.12           H  
ATOM    549 2HA  GLY A  39      19.925  19.552  22.826  1.00  1.12           H  
ATOM    550  N   GLY A  40      22.298  19.519  21.271  1.00  1.06           N  
ATOM    551  CA  GLY A  40      23.744  19.554  21.024  1.00  1.06           C  
ATOM    552  C   GLY A  40      24.138  20.398  19.799  1.00  1.06           C  
ATOM    553  O   GLY A  40      25.304  20.431  19.409  1.00  1.06           O  
ATOM    554  H   GLY A  40      21.783  18.664  21.093  1.00  1.06           H  
ATOM    555 1HA  GLY A  40      24.246  19.944  21.907  1.00  1.06           H  
ATOM    556 2HA  GLY A  40      24.103  18.534  20.886  1.00  1.06           H  
ATOM    557  N   GLY A  41      23.158  21.059  19.190  1.00  0.99           N  
ATOM    558  CA  GLY A  41      23.353  21.927  18.028  1.00  0.99           C  
ATOM    559  C   GLY A  41      23.034  21.297  16.677  1.00  0.99           C  
ATOM    560  O   GLY A  41      22.901  22.002  15.678  1.00  0.99           O  
ATOM    561  H   GLY A  41      22.229  20.970  19.575  1.00  0.99           H  
ATOM    562 1HA  GLY A  41      22.753  22.827  18.154  1.00  0.99           H  
ATOM    563 2HA  GLY A  41      24.390  22.260  18.017  1.00  0.99           H  
ATOM    564  N   LEU A  42      22.865  19.986  16.635  1.00  0.92           N  
ATOM    565  CA  LEU A  42      22.579  19.360  15.351  1.00  0.92           C  
ATOM    566  C   LEU A  42      21.078  19.400  15.093  1.00  0.92           C  
ATOM    567  O   LEU A  42      20.278  19.477  16.035  1.00  0.92           O  
ATOM    568  CB  LEU A  42      23.065  17.913  15.320  1.00  0.92           C  
ATOM    569  CG  LEU A  42      24.538  17.718  15.672  1.00  0.92           C  
ATOM    570  CD1 LEU A  42      24.883  16.250  15.550  1.00  0.92           C  
ATOM    571  CD2 LEU A  42      25.375  18.584  14.816  1.00  0.92           C  
ATOM    572  H   LEU A  42      22.969  19.436  17.473  1.00  0.92           H  
ATOM    573  HA  LEU A  42      23.081  19.918  14.559  1.00  0.92           H  
ATOM    574 1HB  LEU A  42      22.466  17.306  15.963  1.00  0.92           H  
ATOM    575 2HB  LEU A  42      22.933  17.537  14.298  1.00  0.92           H  
ATOM    576  HG  LEU A  42      24.698  18.001  16.713  1.00  0.92           H  
ATOM    577 1HD1 LEU A  42      25.926  16.095  15.822  1.00  0.92           H  
ATOM    578 2HD1 LEU A  42      24.243  15.665  16.213  1.00  0.92           H  
ATOM    579 3HD1 LEU A  42      24.723  15.922  14.523  1.00  0.92           H  
ATOM    580 1HD2 LEU A  42      26.424  18.455  15.074  1.00  0.92           H  
ATOM    581 2HD2 LEU A  42      25.215  18.317  13.793  1.00  0.92           H  
ATOM    582 3HD2 LEU A  42      25.087  19.623  14.973  1.00  0.92           H  
ATOM    583  N   VAL A  43      20.709  19.409  13.820  1.00  0.87           N  
ATOM    584  CA  VAL A  43      19.296  19.440  13.446  1.00  0.87           C  
ATOM    585  C   VAL A  43      18.923  18.349  12.434  1.00  0.87           C  
ATOM    586  O   VAL A  43      19.625  18.157  11.434  1.00  0.87           O  
ATOM    587  CB  VAL A  43      18.939  20.826  12.877  1.00  0.87           C  
ATOM    588  CG1 VAL A  43      17.447  20.857  12.474  1.00  0.87           C  
ATOM    589  CG2 VAL A  43      19.261  21.912  13.908  1.00  0.87           C  
ATOM    590  H   VAL A  43      21.435  19.371  13.104  1.00  0.87           H  
ATOM    591  HA  VAL A  43      18.703  19.276  14.344  1.00  0.87           H  
ATOM    592  HB  VAL A  43      19.532  21.007  11.989  1.00  0.87           H  
ATOM    593 1HG1 VAL A  43      17.206  21.820  12.057  1.00  0.87           H  
ATOM    594 2HG1 VAL A  43      17.247  20.093  11.728  1.00  0.87           H  
ATOM    595 3HG1 VAL A  43      16.830  20.674  13.354  1.00  0.87           H  
ATOM    596 1HG2 VAL A  43      19.027  22.869  13.501  1.00  0.87           H  
ATOM    597 2HG2 VAL A  43      18.672  21.739  14.798  1.00  0.87           H  
ATOM    598 3HG2 VAL A  43      20.318  21.893  14.162  1.00  0.87           H  
ATOM    599  N   THR A  44      17.824  17.637  12.693  1.00  0.84           N  
ATOM    600  CA  THR A  44      17.339  16.579  11.806  1.00  0.84           C  
ATOM    601  C   THR A  44      16.038  16.931  11.097  1.00  0.84           C  
ATOM    602  O   THR A  44      15.103  17.427  11.733  1.00  0.84           O  
ATOM    603  CB  THR A  44      17.118  15.255  12.568  1.00  0.84           C  
ATOM    604  OG1 THR A  44      18.349  14.815  13.145  1.00  0.84           O  
ATOM    605  CG2 THR A  44      16.572  14.148  11.618  1.00  0.84           C  
ATOM    606  H   THR A  44      17.300  17.840  13.549  1.00  0.84           H  
ATOM    607  HA  THR A  44      18.094  16.414  11.046  1.00  0.84           H  
ATOM    608  HB  THR A  44      16.398  15.425  13.371  1.00  0.84           H  
ATOM    609  HG1 THR A  44      19.006  14.711  12.447  1.00  0.84           H  
ATOM    610 1HG2 THR A  44      16.427  13.227  12.181  1.00  0.84           H  
ATOM    611 2HG2 THR A  44      15.621  14.451  11.188  1.00  0.84           H  
ATOM    612 3HG2 THR A  44      17.293  13.971  10.817  1.00  0.84           H  
ATOM    613  N   VAL A  45      15.962  16.676   9.788  1.00  0.84           N  
ATOM    614  CA  VAL A  45      14.724  16.904   9.032  1.00  0.84           C  
ATOM    615  C   VAL A  45      14.253  15.613   8.381  1.00  0.84           C  
ATOM    616  O   VAL A  45      15.045  14.891   7.767  1.00  0.84           O  
ATOM    617  CB  VAL A  45      14.875  17.967   7.931  1.00  0.84           C  
ATOM    618  CG1 VAL A  45      13.528  18.158   7.186  1.00  0.84           C  
ATOM    619  CG2 VAL A  45      15.336  19.262   8.535  1.00  0.84           C  
ATOM    620  H   VAL A  45      16.790  16.287   9.330  1.00  0.84           H  
ATOM    621  HA  VAL A  45      13.948  17.236   9.721  1.00  0.84           H  
ATOM    622  HB  VAL A  45      15.587  17.632   7.216  1.00  0.84           H  
ATOM    623 1HG1 VAL A  45      13.650  18.899   6.408  1.00  0.84           H  
ATOM    624 2HG1 VAL A  45      13.198  17.229   6.737  1.00  0.84           H  
ATOM    625 3HG1 VAL A  45      12.767  18.498   7.893  1.00  0.84           H  
ATOM    626 1HG2 VAL A  45      15.450  20.009   7.748  1.00  0.84           H  
ATOM    627 2HG2 VAL A  45      14.599  19.599   9.254  1.00  0.84           H  
ATOM    628 3HG2 VAL A  45      16.293  19.108   9.033  1.00  0.84           H  
ATOM    629  N   LEU A  46      12.966  15.320   8.543  1.00  0.86           N  
ATOM    630  CA  LEU A  46      12.343  14.132   7.982  1.00  0.86           C  
ATOM    631  C   LEU A  46      11.468  14.488   6.763  1.00  0.86           C  
ATOM    632  O   LEU A  46      10.719  15.482   6.794  1.00  0.86           O  
ATOM    633  CB  LEU A  46      11.462  13.482   9.050  1.00  0.86           C  
ATOM    634  CG  LEU A  46      12.100  13.059  10.365  1.00  0.86           C  
ATOM    635  CD1 LEU A  46      10.987  12.511  11.261  1.00  0.86           C  
ATOM    636  CD2 LEU A  46      13.182  12.035  10.112  1.00  0.86           C  
ATOM    637  H   LEU A  46      12.393  15.975   9.068  1.00  0.86           H  
ATOM    638  HA  LEU A  46      13.119  13.433   7.669  1.00  0.86           H  
ATOM    639 1HB  LEU A  46      10.707  14.204   9.320  1.00  0.86           H  
ATOM    640 2HB  LEU A  46      10.990  12.613   8.621  1.00  0.86           H  
ATOM    641  HG  LEU A  46      12.538  13.929  10.861  1.00  0.86           H  
ATOM    642 1HD1 LEU A  46      11.396  12.211  12.224  1.00  0.86           H  
ATOM    643 2HD1 LEU A  46      10.234  13.288  11.413  1.00  0.86           H  
ATOM    644 3HD1 LEU A  46      10.525  11.655  10.780  1.00  0.86           H  
ATOM    645 1HD2 LEU A  46      13.636  11.732  11.055  1.00  0.86           H  
ATOM    646 2HD2 LEU A  46      12.758  11.163   9.616  1.00  0.86           H  
ATOM    647 3HD2 LEU A  46      13.933  12.489   9.480  1.00  0.86           H  
ATOM    648  N   VAL A  47      11.512  13.623   5.736  1.00  0.89           N  
ATOM    649  CA  VAL A  47      10.756  13.775   4.476  1.00  0.89           C  
ATOM    650  C   VAL A  47      10.153  12.445   3.978  1.00  0.89           C  
ATOM    651  O   VAL A  47      10.739  11.387   4.175  1.00  0.89           O  
ATOM    652  CB  VAL A  47      11.700  14.368   3.384  1.00  0.89           C  
ATOM    653  CG1 VAL A  47      12.834  13.424   3.079  1.00  0.89           C  
ATOM    654  CG2 VAL A  47      10.967  14.641   2.129  1.00  0.89           C  
ATOM    655  H   VAL A  47      12.164  12.842   5.813  1.00  0.89           H  
ATOM    656  HA  VAL A  47       9.941  14.467   4.650  1.00  0.89           H  
ATOM    657  HB  VAL A  47      12.125  15.299   3.761  1.00  0.89           H  
ATOM    658 1HG1 VAL A  47      13.485  13.859   2.324  1.00  0.89           H  
ATOM    659 2HG1 VAL A  47      13.390  13.262   3.979  1.00  0.89           H  
ATOM    660 3HG1 VAL A  47      12.433  12.483   2.706  1.00  0.89           H  
ATOM    661 1HG2 VAL A  47      11.662  15.066   1.417  1.00  0.89           H  
ATOM    662 2HG2 VAL A  47      10.578  13.717   1.740  1.00  0.89           H  
ATOM    663 3HG2 VAL A  47      10.158  15.340   2.307  1.00  0.89           H  
ATOM    664  N   ARG A  48       8.983  12.465   3.332  1.00  0.92           N  
ATOM    665  CA  ARG A  48       8.461  11.198   2.795  1.00  0.92           C  
ATOM    666  C   ARG A  48       7.891  11.318   1.384  1.00  0.92           C  
ATOM    667  O   ARG A  48       7.481  12.395   0.938  1.00  0.92           O  
ATOM    668  CB  ARG A  48       7.349  10.642   3.660  1.00  0.92           C  
ATOM    669  CG  ARG A  48       6.091  11.454   3.651  1.00  0.92           C  
ATOM    670  CD  ARG A  48       5.047  10.829   4.489  1.00  0.92           C  
ATOM    671  NE  ARG A  48       3.861  11.666   4.615  1.00  0.92           N  
ATOM    672  CZ  ARG A  48       2.840  11.695   3.750  1.00  0.92           C  
ATOM    673  NH1 ARG A  48       2.845  10.928   2.677  1.00  0.92           N  
ATOM    674  NH2 ARG A  48       1.835  12.501   3.994  1.00  0.92           N  
ATOM    675  H   ARG A  48       8.478  13.340   3.215  1.00  0.92           H  
ATOM    676  HA  ARG A  48       9.275  10.470   2.762  1.00  0.92           H  
ATOM    677 1HB  ARG A  48       7.110   9.624   3.344  1.00  0.92           H  
ATOM    678 2HB  ARG A  48       7.692  10.596   4.687  1.00  0.92           H  
ATOM    679 1HG  ARG A  48       6.298  12.453   3.987  1.00  0.92           H  
ATOM    680 2HG  ARG A  48       5.715  11.498   2.628  1.00  0.92           H  
ATOM    681 1HD  ARG A  48       4.747   9.876   4.049  1.00  0.92           H  
ATOM    682 2HD  ARG A  48       5.450  10.652   5.478  1.00  0.92           H  
ATOM    683  HE  ARG A  48       3.794  12.291   5.425  1.00  0.92           H  
ATOM    684 1HH1 ARG A  48       3.625  10.307   2.499  1.00  0.92           H  
ATOM    685 2HH1 ARG A  48       2.070  10.958   2.032  1.00  0.92           H  
ATOM    686 1HH2 ARG A  48       1.864  13.088   4.849  1.00  0.92           H  
ATOM    687 2HH2 ARG A  48       1.051  12.554   3.368  1.00  0.92           H  
ATOM    688  N   GLY A  49       7.817  10.178   0.702  1.00  0.93           N  
ATOM    689  CA  GLY A  49       7.234  10.090  -0.645  1.00  0.93           C  
ATOM    690  C   GLY A  49       7.601   8.745  -1.255  1.00  0.93           C  
ATOM    691  O   GLY A  49       7.981   7.832  -0.523  1.00  0.93           O  
ATOM    692  H   GLY A  49       8.216   9.341   1.139  1.00  0.93           H  
ATOM    693 1HA  GLY A  49       6.152  10.191  -0.588  1.00  0.93           H  
ATOM    694 2HA  GLY A  49       7.609  10.896  -1.273  1.00  0.93           H  
ATOM    695  N   ASP A  50       7.466   8.573  -2.570  1.00  0.93           N  
ATOM    696  CA  ASP A  50       7.856   7.265  -3.097  1.00  0.93           C  
ATOM    697  C   ASP A  50       9.355   7.178  -2.931  1.00  0.93           C  
ATOM    698  O   ASP A  50      10.019   8.217  -2.928  1.00  0.93           O  
ATOM    699  CB  ASP A  50       7.492   7.055  -4.563  1.00  0.93           C  
ATOM    700  CG  ASP A  50       8.217   7.983  -5.485  1.00  0.93           C  
ATOM    701  OD1 ASP A  50       7.722   9.046  -5.733  1.00  0.93           O  
ATOM    702  OD2 ASP A  50       9.325   7.668  -5.880  1.00  0.93           O  
ATOM    703  H   ASP A  50       7.135   9.316  -3.171  1.00  0.93           H  
ATOM    704  HA  ASP A  50       7.380   6.481  -2.530  1.00  0.93           H  
ATOM    705 1HB  ASP A  50       7.727   6.027  -4.843  1.00  0.93           H  
ATOM    706 2HB  ASP A  50       6.418   7.192  -4.698  1.00  0.93           H  
ATOM    707  N   VAL A  51       9.908   5.972  -2.915  1.00  0.90           N  
ATOM    708  CA  VAL A  51      11.356   5.856  -2.761  1.00  0.90           C  
ATOM    709  C   VAL A  51      12.199   6.560  -3.837  1.00  0.90           C  
ATOM    710  O   VAL A  51      13.341   6.948  -3.557  1.00  0.90           O  
ATOM    711  CB  VAL A  51      11.751   4.365  -2.668  1.00  0.90           C  
ATOM    712  CG1 VAL A  51      11.535   3.657  -3.979  1.00  0.90           C  
ATOM    713  CG2 VAL A  51      13.210   4.271  -2.235  1.00  0.90           C  
ATOM    714  H   VAL A  51       9.312   5.144  -2.920  1.00  0.90           H  
ATOM    715  HA  VAL A  51      11.614   6.310  -1.820  1.00  0.90           H  
ATOM    716  HB  VAL A  51      11.111   3.875  -1.926  1.00  0.90           H  
ATOM    717 1HG1 VAL A  51      11.804   2.607  -3.874  1.00  0.90           H  
ATOM    718 2HG1 VAL A  51      10.482   3.738  -4.257  1.00  0.90           H  
ATOM    719 3HG1 VAL A  51      12.151   4.105  -4.750  1.00  0.90           H  
ATOM    720 1HG2 VAL A  51      13.491   3.225  -2.148  1.00  0.90           H  
ATOM    721 2HG2 VAL A  51      13.840   4.759  -2.979  1.00  0.90           H  
ATOM    722 3HG2 VAL A  51      13.344   4.764  -1.271  1.00  0.90           H  
ATOM    723  N   GLY A  52      11.686   6.720  -5.059  1.00  0.85           N  
ATOM    724  CA  GLY A  52      12.439   7.402  -6.102  1.00  0.85           C  
ATOM    725  C   GLY A  52      12.603   8.865  -5.716  1.00  0.85           C  
ATOM    726  O   GLY A  52      13.718   9.398  -5.627  1.00  0.85           O  
ATOM    727  H   GLY A  52      10.717   6.463  -5.260  1.00  0.85           H  
ATOM    728 1HA  GLY A  52      13.414   6.932  -6.227  1.00  0.85           H  
ATOM    729 2HA  GLY A  52      11.902   7.323  -7.047  1.00  0.85           H  
ATOM    730  N   ALA A  53      11.449   9.492  -5.471  1.00  0.80           N  
ATOM    731  CA  ALA A  53      11.353  10.892  -5.081  1.00  0.80           C  
ATOM    732  C   ALA A  53      12.095  11.165  -3.785  1.00  0.80           C  
ATOM    733  O   ALA A  53      12.781  12.182  -3.670  1.00  0.80           O  
ATOM    734  CB  ALA A  53       9.888  11.264  -4.911  1.00  0.80           C  
ATOM    735  H   ALA A  53      10.592   8.941  -5.588  1.00  0.80           H  
ATOM    736  HA  ALA A  53      11.796  11.496  -5.866  1.00  0.80           H  
ATOM    737 1HB  ALA A  53       9.790  12.298  -4.646  1.00  0.80           H  
ATOM    738 2HB  ALA A  53       9.355  11.081  -5.844  1.00  0.80           H  
ATOM    739 3HB  ALA A  53       9.445  10.649  -4.124  1.00  0.80           H  
ATOM    740  N   VAL A  54      12.019  10.244  -2.829  1.00  0.74           N  
ATOM    741  CA  VAL A  54      12.713  10.437  -1.567  1.00  0.74           C  
ATOM    742  C   VAL A  54      14.205  10.390  -1.736  1.00  0.74           C  
ATOM    743  O   VAL A  54      14.901  11.227  -1.167  1.00  0.74           O  
ATOM    744  CB  VAL A  54      12.273   9.438  -0.518  1.00  0.74           C  
ATOM    745  CG1 VAL A  54      13.141   9.538   0.700  1.00  0.74           C  
ATOM    746  CG2 VAL A  54      10.887   9.763  -0.146  1.00  0.74           C  
ATOM    747  H   VAL A  54      11.435   9.417  -2.966  1.00  0.74           H  
ATOM    748  HA  VAL A  54      12.453  11.420  -1.191  1.00  0.74           H  
ATOM    749  HB  VAL A  54      12.342   8.431  -0.918  1.00  0.74           H  
ATOM    750 1HG1 VAL A  54      12.794   8.821   1.437  1.00  0.74           H  
ATOM    751 2HG1 VAL A  54      14.170   9.320   0.429  1.00  0.74           H  
ATOM    752 3HG1 VAL A  54      13.073  10.544   1.106  1.00  0.74           H  
ATOM    753 1HG2 VAL A  54      10.546   9.072   0.589  1.00  0.74           H  
ATOM    754 2HG2 VAL A  54      10.842  10.776   0.256  1.00  0.74           H  
ATOM    755 3HG2 VAL A  54      10.263   9.700  -1.019  1.00  0.74           H  
ATOM    756  N   LYS A  55      14.728   9.450  -2.517  1.00  0.69           N  
ATOM    757  CA  LYS A  55      16.164   9.465  -2.684  1.00  0.69           C  
ATOM    758  C   LYS A  55      16.583  10.780  -3.323  1.00  0.69           C  
ATOM    759  O   LYS A  55      17.504  11.437  -2.824  1.00  0.69           O  
ATOM    760  CB  LYS A  55      16.638   8.300  -3.549  1.00  0.69           C  
ATOM    761  CG  LYS A  55      18.173   8.259  -3.787  1.00  0.69           C  
ATOM    762  CD  LYS A  55      18.954   7.974  -2.499  1.00  0.69           C  
ATOM    763  CE  LYS A  55      20.437   7.614  -2.786  1.00  0.69           C  
ATOM    764  NZ  LYS A  55      21.271   8.794  -3.260  1.00  0.69           N  
ATOM    765  H   LYS A  55      14.155   8.734  -2.976  1.00  0.69           H  
ATOM    766  HA  LYS A  55      16.633   9.405  -1.709  1.00  0.69           H  
ATOM    767 1HB  LYS A  55      16.339   7.361  -3.079  1.00  0.69           H  
ATOM    768 2HB  LYS A  55      16.138   8.346  -4.521  1.00  0.69           H  
ATOM    769 1HG  LYS A  55      18.407   7.495  -4.524  1.00  0.69           H  
ATOM    770 2HG  LYS A  55      18.504   9.229  -4.176  1.00  0.69           H  
ATOM    771 1HD  LYS A  55      18.933   8.867  -1.864  1.00  0.69           H  
ATOM    772 2HD  LYS A  55      18.491   7.151  -1.961  1.00  0.69           H  
ATOM    773 1HE  LYS A  55      20.881   7.216  -1.877  1.00  0.69           H  
ATOM    774 2HE  LYS A  55      20.458   6.846  -3.556  1.00  0.69           H  
ATOM    775 1HZ  LYS A  55      22.212   8.507  -3.430  1.00  0.69           H  
ATOM    776 2HZ  LYS A  55      20.918   9.243  -4.113  1.00  0.69           H  
ATOM    777 3HZ  LYS A  55      21.289   9.548  -2.570  1.00  0.69           H  
ATOM    778  N   ALA A  56      15.863  11.214  -4.373  1.00  0.65           N  
ATOM    779  CA  ALA A  56      16.224  12.464  -5.033  1.00  0.65           C  
ATOM    780  C   ALA A  56      16.178  13.620  -4.050  1.00  0.65           C  
ATOM    781  O   ALA A  56      17.071  14.477  -4.036  1.00  0.65           O  
ATOM    782  CB  ALA A  56      15.277  12.743  -6.185  1.00  0.65           C  
ATOM    783  H   ALA A  56      15.087  10.652  -4.734  1.00  0.65           H  
ATOM    784  HA  ALA A  56      17.242  12.371  -5.408  1.00  0.65           H  
ATOM    785 1HB  ALA A  56      15.560  13.673  -6.679  1.00  0.65           H  
ATOM    786 2HB  ALA A  56      15.318  11.923  -6.900  1.00  0.65           H  
ATOM    787 3HB  ALA A  56      14.262  12.834  -5.802  1.00  0.65           H  
ATOM    788  N   ALA A  57      15.172  13.605  -3.179  1.00  0.62           N  
ATOM    789  CA  ALA A  57      15.032  14.639  -2.190  1.00  0.62           C  
ATOM    790  C   ALA A  57      16.205  14.668  -1.247  1.00  0.62           C  
ATOM    791  O   ALA A  57      16.799  15.722  -1.038  1.00  0.62           O  
ATOM    792  CB  ALA A  57      13.790  14.399  -1.374  1.00  0.62           C  
ATOM    793  H   ALA A  57      14.456  12.883  -3.236  1.00  0.62           H  
ATOM    794  HA  ALA A  57      14.962  15.598  -2.707  1.00  0.62           H  
ATOM    795 1HB  ALA A  57      13.677  15.170  -0.660  1.00  0.62           H  
ATOM    796 2HB  ALA A  57      12.934  14.385  -2.023  1.00  0.62           H  
ATOM    797 3HB  ALA A  57      13.865  13.453  -0.861  1.00  0.62           H  
ATOM    798  N   THR A  58      16.602  13.502  -0.734  1.00  0.60           N  
ATOM    799  CA  THR A  58      17.670  13.478   0.250  1.00  0.60           C  
ATOM    800  C   THR A  58      19.006  13.854  -0.366  1.00  0.60           C  
ATOM    801  O   THR A  58      19.851  14.454   0.307  1.00  0.60           O  
ATOM    802  CB  THR A  58      17.750  12.111   0.961  1.00  0.60           C  
ATOM    803  OG1 THR A  58      17.970  11.066   0.007  1.00  0.60           O  
ATOM    804  CG2 THR A  58      16.487  11.854   1.762  1.00  0.60           C  
ATOM    805  H   THR A  58      16.112  12.641  -0.983  1.00  0.60           H  
ATOM    806  HA  THR A  58      17.439  14.221   1.014  1.00  0.60           H  
ATOM    807  HB  THR A  58      18.564  12.122   1.637  1.00  0.60           H  
ATOM    808  HG1 THR A  58      17.668  11.352  -0.882  1.00  0.60           H  
ATOM    809 1HG2 THR A  58      16.580  10.900   2.274  1.00  0.60           H  
ATOM    810 2HG2 THR A  58      16.354  12.649   2.497  1.00  0.60           H  
ATOM    811 3HG2 THR A  58      15.631  11.831   1.102  1.00  0.60           H  
ATOM    812  N   ASP A  59      19.185  13.595  -1.662  1.00  0.59           N  
ATOM    813  CA  ASP A  59      20.425  14.007  -2.294  1.00  0.59           C  
ATOM    814  C   ASP A  59      20.436  15.536  -2.425  1.00  0.59           C  
ATOM    815  O   ASP A  59      21.460  16.182  -2.160  1.00  0.59           O  
ATOM    816  CB  ASP A  59      20.591  13.324  -3.659  1.00  0.59           C  
ATOM    817  CG  ASP A  59      20.910  11.804  -3.540  1.00  0.59           C  
ATOM    818  OD1 ASP A  59      21.229  11.341  -2.458  1.00  0.59           O  
ATOM    819  OD2 ASP A  59      20.841  11.082  -4.528  1.00  0.59           O  
ATOM    820  H   ASP A  59      18.476  13.082  -2.187  1.00  0.59           H  
ATOM    821  HA  ASP A  59      21.256  13.710  -1.659  1.00  0.59           H  
ATOM    822 1HB  ASP A  59      19.662  13.441  -4.226  1.00  0.59           H  
ATOM    823 2HB  ASP A  59      21.384  13.815  -4.220  1.00  0.59           H  
ATOM    824  N   ALA A  60      19.284  16.125  -2.780  1.00  0.58           N  
ATOM    825  CA  ALA A  60      19.161  17.578  -2.884  1.00  0.58           C  
ATOM    826  C   ALA A  60      19.378  18.241  -1.525  1.00  0.58           C  
ATOM    827  O   ALA A  60      20.058  19.269  -1.415  1.00  0.58           O  
ATOM    828  CB  ALA A  60      17.800  17.938  -3.425  1.00  0.58           C  
ATOM    829  H   ALA A  60      18.470  15.545  -3.005  1.00  0.58           H  
ATOM    830  HA  ALA A  60      19.931  17.937  -3.565  1.00  0.58           H  
ATOM    831 1HB  ALA A  60      17.711  19.012  -3.530  1.00  0.58           H  
ATOM    832 2HB  ALA A  60      17.679  17.465  -4.394  1.00  0.58           H  
ATOM    833 3HB  ALA A  60      17.027  17.580  -2.752  1.00  0.58           H  
ATOM    834  N   GLY A  61      18.828  17.604  -0.490  1.00  0.58           N  
ATOM    835  CA  GLY A  61      18.935  18.051   0.886  1.00  0.58           C  
ATOM    836  C   GLY A  61      20.393  18.083   1.293  1.00  0.58           C  
ATOM    837  O   GLY A  61      20.894  19.096   1.793  1.00  0.58           O  
ATOM    838  H   GLY A  61      18.270  16.774  -0.679  1.00  0.58           H  
ATOM    839 1HA  GLY A  61      18.486  19.036   0.985  1.00  0.58           H  
ATOM    840 2HA  GLY A  61      18.385  17.370   1.532  1.00  0.58           H  
ATOM    841  N   ALA A  62      21.082  16.963   1.072  1.00  0.59           N  
ATOM    842  CA  ALA A  62      22.487  16.852   1.405  1.00  0.59           C  
ATOM    843  C   ALA A  62      23.312  17.913   0.687  1.00  0.59           C  
ATOM    844  O   ALA A  62      24.165  18.564   1.291  1.00  0.59           O  
ATOM    845  CB  ALA A  62      22.984  15.469   1.010  1.00  0.59           C  
ATOM    846  H   ALA A  62      20.612  16.153   0.664  1.00  0.59           H  
ATOM    847  HA  ALA A  62      22.600  17.000   2.477  1.00  0.59           H  
ATOM    848 1HB  ALA A  62      24.028  15.356   1.244  1.00  0.59           H  
ATOM    849 2HB  ALA A  62      22.405  14.712   1.538  1.00  0.59           H  
ATOM    850 3HB  ALA A  62      22.850  15.338  -0.063  1.00  0.59           H  
ATOM    851  N   ALA A  63      23.020  18.151  -0.598  1.00  0.60           N  
ATOM    852  CA  ALA A  63      23.795  19.152  -1.317  1.00  0.60           C  
ATOM    853  C   ALA A  63      23.623  20.525  -0.690  1.00  0.60           C  
ATOM    854  O   ALA A  63      24.604  21.259  -0.502  1.00  0.60           O  
ATOM    855  CB  ALA A  63      23.353  19.199  -2.771  1.00  0.60           C  
ATOM    856  H   ALA A  63      22.308  17.606  -1.083  1.00  0.60           H  
ATOM    857  HA  ALA A  63      24.842  18.876  -1.263  1.00  0.60           H  
ATOM    858 1HB  ALA A  63      23.948  19.934  -3.309  1.00  0.60           H  
ATOM    859 2HB  ALA A  63      23.491  18.216  -3.219  1.00  0.60           H  
ATOM    860 3HB  ALA A  63      22.301  19.475  -2.818  1.00  0.60           H  
ATOM    861  N   ALA A  64      22.395  20.870  -0.327  1.00  0.62           N  
ATOM    862  CA  ALA A  64      22.136  22.157   0.285  1.00  0.62           C  
ATOM    863  C   ALA A  64      22.829  22.294   1.622  1.00  0.62           C  
ATOM    864  O   ALA A  64      23.408  23.335   1.936  1.00  0.62           O  
ATOM    865  CB  ALA A  64      20.678  22.333   0.463  1.00  0.62           C  
ATOM    866  H   ALA A  64      21.616  20.227  -0.502  1.00  0.62           H  
ATOM    867  HA  ALA A  64      22.525  22.929  -0.370  1.00  0.62           H  
ATOM    868 1HB  ALA A  64      20.474  23.296   0.913  1.00  0.62           H  
ATOM    869 2HB  ALA A  64      20.169  22.248  -0.489  1.00  0.62           H  
ATOM    870 3HB  ALA A  64      20.371  21.545   1.112  1.00  0.62           H  
ATOM    871  N   ALA A  65      22.817  21.220   2.408  1.00  0.65           N  
ATOM    872  CA  ALA A  65      23.449  21.275   3.709  1.00  0.65           C  
ATOM    873  C   ALA A  65      24.929  21.584   3.549  1.00  0.65           C  
ATOM    874  O   ALA A  65      25.487  22.376   4.315  1.00  0.65           O  
ATOM    875  CB  ALA A  65      23.261  19.960   4.424  1.00  0.65           C  
ATOM    876  H   ALA A  65      22.325  20.378   2.111  1.00  0.65           H  
ATOM    877  HA  ALA A  65      22.987  22.072   4.287  1.00  0.65           H  
ATOM    878 1HB  ALA A  65      23.731  20.006   5.406  1.00  0.65           H  
ATOM    879 2HB  ALA A  65      22.195  19.759   4.532  1.00  0.65           H  
ATOM    880 3HB  ALA A  65      23.720  19.174   3.835  1.00  0.65           H  
ATOM    881  N   GLN A  66      25.547  21.014   2.506  1.00  0.69           N  
ATOM    882  CA  GLN A  66      26.961  21.242   2.228  1.00  0.69           C  
ATOM    883  C   GLN A  66      27.192  22.667   1.692  1.00  0.69           C  
ATOM    884  O   GLN A  66      28.253  23.253   1.908  1.00  0.69           O  
ATOM    885  CB  GLN A  66      27.484  20.195   1.230  1.00  0.69           C  
ATOM    886  CG  GLN A  66      27.495  18.724   1.741  1.00  0.69           C  
ATOM    887  CD  GLN A  66      28.426  18.444   2.916  1.00  0.69           C  
ATOM    888  OE1 GLN A  66      28.264  18.979   4.018  1.00  0.69           O  
ATOM    889  NE2 GLN A  66      29.416  17.587   2.680  1.00  0.69           N  
ATOM    890  H   GLN A  66      25.023  20.364   1.914  1.00  0.69           H  
ATOM    891  HA  GLN A  66      27.515  21.143   3.161  1.00  0.69           H  
ATOM    892 1HB  GLN A  66      26.863  20.222   0.333  1.00  0.69           H  
ATOM    893 2HB  GLN A  66      28.497  20.458   0.931  1.00  0.69           H  
ATOM    894 1HG  GLN A  66      26.490  18.472   2.062  1.00  0.69           H  
ATOM    895 2HG  GLN A  66      27.787  18.076   0.915  1.00  0.69           H  
ATOM    896 1HE2 GLN A  66      30.062  17.353   3.410  1.00  0.69           H  
ATOM    897 2HE2 GLN A  66      29.516  17.174   1.773  1.00  0.69           H  
ATOM    898  N   ARG A  67      26.213  23.232   0.963  1.00  0.72           N  
ATOM    899  CA  ARG A  67      26.356  24.608   0.476  1.00  0.72           C  
ATOM    900  C   ARG A  67      26.359  25.620   1.627  1.00  0.72           C  
ATOM    901  O   ARG A  67      27.090  26.612   1.595  1.00  0.72           O  
ATOM    902  CB  ARG A  67      25.233  25.033  -0.472  1.00  0.72           C  
ATOM    903  CG  ARG A  67      25.216  24.406  -1.861  1.00  0.72           C  
ATOM    904  CD  ARG A  67      24.289  25.166  -2.779  1.00  0.72           C  
ATOM    905  NE  ARG A  67      22.872  25.097  -2.391  1.00  0.72           N  
ATOM    906  CZ  ARG A  67      21.991  24.177  -2.818  1.00  0.72           C  
ATOM    907  NH1 ARG A  67      22.348  23.231  -3.660  1.00  0.72           N  
ATOM    908  NH2 ARG A  67      20.755  24.256  -2.373  1.00  0.72           N  
ATOM    909  H   ARG A  67      25.374  22.694   0.744  1.00  0.72           H  
ATOM    910  HA  ARG A  67      27.302  24.685  -0.056  1.00  0.72           H  
ATOM    911 1HB  ARG A  67      24.272  24.808  -0.009  1.00  0.72           H  
ATOM    912 2HB  ARG A  67      25.270  26.112  -0.604  1.00  0.72           H  
ATOM    913 1HG  ARG A  67      26.220  24.418  -2.285  1.00  0.72           H  
ATOM    914 2HG  ARG A  67      24.861  23.383  -1.791  1.00  0.72           H  
ATOM    915 1HD  ARG A  67      24.581  26.216  -2.788  1.00  0.72           H  
ATOM    916 2HD  ARG A  67      24.380  24.763  -3.786  1.00  0.72           H  
ATOM    917  HE  ARG A  67      22.502  25.793  -1.718  1.00  0.72           H  
ATOM    918 1HH1 ARG A  67      23.300  23.185  -3.994  1.00  0.72           H  
ATOM    919 2HH1 ARG A  67      21.669  22.549  -3.969  1.00  0.72           H  
ATOM    920 1HH2 ARG A  67      20.528  25.012  -1.704  1.00  0.72           H  
ATOM    921 2HH2 ARG A  67      20.055  23.593  -2.668  1.00  0.72           H  
ATOM    922  N   VAL A  68      25.515  25.369   2.633  1.00  0.74           N  
ATOM    923  CA  VAL A  68      25.360  26.277   3.770  1.00  0.74           C  
ATOM    924  C   VAL A  68      26.413  26.114   4.858  1.00  0.74           C  
ATOM    925  O   VAL A  68      26.989  27.094   5.339  1.00  0.74           O  
ATOM    926  CB  VAL A  68      24.009  26.037   4.465  1.00  0.74           C  
ATOM    927  CG1 VAL A  68      23.927  26.894   5.718  1.00  0.74           C  
ATOM    928  CG2 VAL A  68      22.850  26.354   3.528  1.00  0.74           C  
ATOM    929  H   VAL A  68      24.931  24.534   2.572  1.00  0.74           H  
ATOM    930  HA  VAL A  68      25.397  27.297   3.394  1.00  0.74           H  
ATOM    931  HB  VAL A  68      23.955  24.989   4.762  1.00  0.74           H  
ATOM    932 1HG1 VAL A  68      23.007  26.700   6.214  1.00  0.74           H  
ATOM    933 2HG1 VAL A  68      24.745  26.653   6.389  1.00  0.74           H  
ATOM    934 3HG1 VAL A  68      23.982  27.947   5.446  1.00  0.74           H  
ATOM    935 1HG2 VAL A  68      21.904  26.167   4.037  1.00  0.74           H  
ATOM    936 2HG2 VAL A  68      22.892  27.400   3.228  1.00  0.74           H  
ATOM    937 3HG2 VAL A  68      22.906  25.727   2.640  1.00  0.74           H  
ATOM    938  N   GLY A  69      26.599  24.882   5.298  1.00  0.75           N  
ATOM    939  CA  GLY A  69      27.482  24.543   6.390  1.00  0.75           C  
ATOM    940  C   GLY A  69      27.993  23.147   6.145  1.00  0.75           C  
ATOM    941  O   GLY A  69      28.635  22.882   5.131  1.00  0.75           O  
ATOM    942  H   GLY A  69      26.111  24.109   4.847  1.00  0.75           H  
ATOM    943 1HA  GLY A  69      28.314  25.246   6.433  1.00  0.75           H  
ATOM    944 2HA  GLY A  69      26.946  24.590   7.336  1.00  0.75           H  
ATOM    945  N   GLU A  70      27.751  22.269   7.105  1.00  0.75           N  
ATOM    946  CA  GLU A  70      28.179  20.895   6.957  1.00  0.75           C  
ATOM    947  C   GLU A  70      27.039  19.934   7.271  1.00  0.75           C  
ATOM    948  O   GLU A  70      26.235  20.167   8.188  1.00  0.75           O  
ATOM    949  CB  GLU A  70      29.363  20.606   7.883  1.00  0.75           C  
ATOM    950  CG  GLU A  70      30.631  21.453   7.613  1.00  0.75           C  
ATOM    951  CD  GLU A  70      31.802  21.137   8.543  1.00  0.75           C  
ATOM    952  OE1 GLU A  70      31.664  20.274   9.389  1.00  0.75           O  
ATOM    953  OE2 GLU A  70      32.826  21.761   8.405  1.00  0.75           O  
ATOM    954  H   GLU A  70      27.243  22.552   7.927  1.00  0.75           H  
ATOM    955  HA  GLU A  70      28.485  20.730   5.923  1.00  0.75           H  
ATOM    956 1HB  GLU A  70      29.055  20.790   8.890  1.00  0.75           H  
ATOM    957 2HB  GLU A  70      29.632  19.551   7.809  1.00  0.75           H  
ATOM    958 1HG  GLU A  70      30.944  21.293   6.580  1.00  0.75           H  
ATOM    959 2HG  GLU A  70      30.376  22.504   7.722  1.00  0.75           H  
ATOM    960  N   LEU A  71      27.014  18.845   6.510  1.00  0.73           N  
ATOM    961  CA  LEU A  71      26.105  17.716   6.670  1.00  0.73           C  
ATOM    962  C   LEU A  71      26.718  16.697   7.619  1.00  0.73           C  
ATOM    963  O   LEU A  71      27.912  16.406   7.533  1.00  0.73           O  
ATOM    964  CB  LEU A  71      25.851  17.028   5.325  1.00  0.73           C  
ATOM    965  CG  LEU A  71      24.857  15.836   5.331  1.00  0.73           C  
ATOM    966  CD1 LEU A  71      23.426  16.329   5.610  1.00  0.73           C  
ATOM    967  CD2 LEU A  71      24.950  15.153   4.027  1.00  0.73           C  
ATOM    968  H   LEU A  71      27.679  18.806   5.739  1.00  0.73           H  
ATOM    969  HA  LEU A  71      25.163  18.069   7.086  1.00  0.73           H  
ATOM    970 1HB  LEU A  71      25.483  17.768   4.621  1.00  0.73           H  
ATOM    971 2HB  LEU A  71      26.802  16.655   4.948  1.00  0.73           H  
ATOM    972  HG  LEU A  71      25.125  15.139   6.116  1.00  0.73           H  
ATOM    973 1HD1 LEU A  71      22.738  15.482   5.623  1.00  0.73           H  
ATOM    974 2HD1 LEU A  71      23.401  16.826   6.561  1.00  0.73           H  
ATOM    975 3HD1 LEU A  71      23.123  17.023   4.841  1.00  0.73           H  
ATOM    976 1HD2 LEU A  71      24.268  14.312   4.001  1.00  0.73           H  
ATOM    977 2HD2 LEU A  71      24.692  15.868   3.270  1.00  0.73           H  
ATOM    978 3HD2 LEU A  71      25.968  14.805   3.870  1.00  0.73           H  
ATOM    979  N   VAL A  72      25.920  16.188   8.541  1.00  0.71           N  
ATOM    980  CA  VAL A  72      26.364  15.161   9.468  1.00  0.71           C  
ATOM    981  C   VAL A  72      26.048  13.775   8.906  1.00  0.71           C  
ATOM    982  O   VAL A  72      26.899  12.886   8.897  1.00  0.71           O  
ATOM    983  CB  VAL A  72      25.653  15.328  10.816  1.00  0.71           C  
ATOM    984  CG1 VAL A  72      26.030  14.226  11.764  1.00  0.71           C  
ATOM    985  CG2 VAL A  72      25.970  16.658  11.376  1.00  0.71           C  
ATOM    986  H   VAL A  72      24.951  16.479   8.586  1.00  0.71           H  
ATOM    987  HA  VAL A  72      27.441  15.252   9.610  1.00  0.71           H  
ATOM    988  HB  VAL A  72      24.595  15.253  10.660  1.00  0.71           H  
ATOM    989 1HG1 VAL A  72      25.491  14.355  12.703  1.00  0.71           H  
ATOM    990 2HG1 VAL A  72      25.759  13.266  11.324  1.00  0.71           H  
ATOM    991 3HG1 VAL A  72      27.100  14.254  11.950  1.00  0.71           H  
ATOM    992 1HG2 VAL A  72      25.438  16.763  12.302  1.00  0.71           H  
ATOM    993 2HG2 VAL A  72      27.039  16.737  11.549  1.00  0.71           H  
ATOM    994 3HG2 VAL A  72      25.656  17.425  10.680  1.00  0.71           H  
ATOM    995  N   SER A  73      24.806  13.600   8.451  1.00  0.70           N  
ATOM    996  CA  SER A  73      24.353  12.303   7.950  1.00  0.70           C  
ATOM    997  C   SER A  73      23.128  12.378   7.035  1.00  0.70           C  
ATOM    998  O   SER A  73      22.291  13.273   7.154  1.00  0.70           O  
ATOM    999  CB  SER A  73      24.055  11.371   9.111  1.00  0.70           C  
ATOM   1000  OG  SER A  73      23.613  10.131   8.647  1.00  0.70           O  
ATOM   1001  H   SER A  73      24.166  14.390   8.489  1.00  0.70           H  
ATOM   1002  HA  SER A  73      25.169  11.869   7.369  1.00  0.70           H  
ATOM   1003 1HB  SER A  73      24.952  11.235   9.713  1.00  0.70           H  
ATOM   1004 2HB  SER A  73      23.295  11.816   9.756  1.00  0.70           H  
ATOM   1005  HG  SER A  73      22.842  10.319   8.096  1.00  0.70           H  
ATOM   1006  N   VAL A  74      23.019  11.428   6.110  1.00  0.69           N  
ATOM   1007  CA  VAL A  74      21.813  11.334   5.287  1.00  0.69           C  
ATOM   1008  C   VAL A  74      21.400   9.877   5.052  1.00  0.69           C  
ATOM   1009  O   VAL A  74      22.245   9.025   4.767  1.00  0.69           O  
ATOM   1010  CB  VAL A  74      22.030  12.093   3.966  1.00  0.69           C  
ATOM   1011  CG1 VAL A  74      23.227  11.549   3.231  1.00  0.69           C  
ATOM   1012  CG2 VAL A  74      20.807  11.975   3.092  1.00  0.69           C  
ATOM   1013  H   VAL A  74      23.751  10.736   6.011  1.00  0.69           H  
ATOM   1014  HA  VAL A  74      21.002  11.826   5.816  1.00  0.69           H  
ATOM   1015  HB  VAL A  74      22.207  13.144   4.189  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  74      23.369  12.109   2.304  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  74      24.115  11.649   3.854  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  74      23.061  10.498   2.998  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  74      20.964  12.537   2.169  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  74      20.625  10.930   2.850  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  74      19.947  12.376   3.623  1.00  0.69           H  
ATOM   1022  N   HIS A  75      20.089   9.614   5.176  1.00  0.72           N  
ATOM   1023  CA  HIS A  75      19.524   8.269   5.038  1.00  0.72           C  
ATOM   1024  C   HIS A  75      18.182   8.204   4.287  1.00  0.72           C  
ATOM   1025  O   HIS A  75      17.415   9.171   4.251  1.00  0.72           O  
ATOM   1026  CB  HIS A  75      19.293   7.641   6.428  1.00  0.72           C  
ATOM   1027  CG  HIS A  75      20.512   7.471   7.281  1.00  0.72           C  
ATOM   1028  ND1 HIS A  75      21.410   6.438   7.107  1.00  0.72           N  
ATOM   1029  CD2 HIS A  75      20.969   8.196   8.329  1.00  0.72           C  
ATOM   1030  CE1 HIS A  75      22.373   6.541   8.007  1.00  0.72           C  
ATOM   1031  NE2 HIS A  75      22.127   7.596   8.764  1.00  0.72           N  
ATOM   1032  H   HIS A  75      19.472  10.394   5.402  1.00  0.72           H  
ATOM   1033  HA  HIS A  75      20.230   7.642   4.492  1.00  0.72           H  
ATOM   1034 1HB  HIS A  75      18.595   8.244   6.980  1.00  0.72           H  
ATOM   1035 2HB  HIS A  75      18.832   6.660   6.305  1.00  0.72           H  
ATOM   1036  HD2 HIS A  75      20.502   9.087   8.753  1.00  0.72           H  
ATOM   1037  HE1 HIS A  75      23.222   5.866   8.112  1.00  0.72           H  
ATOM   1038  HE2 HIS A  75      22.700   7.908   9.540  1.00  0.72           H  
ATOM   1039  N   VAL A  76      17.916   7.038   3.687  1.00  0.80           N  
ATOM   1040  CA  VAL A  76      16.625   6.715   3.055  1.00  0.80           C  
ATOM   1041  C   VAL A  76      16.126   5.351   3.568  1.00  0.80           C  
ATOM   1042  O   VAL A  76      16.907   4.398   3.639  1.00  0.80           O  
ATOM   1043  CB  VAL A  76      16.723   6.704   1.510  1.00  0.80           C  
ATOM   1044  CG1 VAL A  76      15.356   6.313   0.885  1.00  0.80           C  
ATOM   1045  CG2 VAL A  76      17.127   8.070   1.005  1.00  0.80           C  
ATOM   1046  H   VAL A  76      18.624   6.316   3.715  1.00  0.80           H  
ATOM   1047  HA  VAL A  76      15.900   7.470   3.336  1.00  0.80           H  
ATOM   1048  HB  VAL A  76      17.460   5.963   1.200  1.00  0.80           H  
ATOM   1049 1HG1 VAL A  76      15.439   6.308  -0.201  1.00  0.80           H  
ATOM   1050 2HG1 VAL A  76      15.057   5.330   1.219  1.00  0.80           H  
ATOM   1051 3HG1 VAL A  76      14.605   7.034   1.187  1.00  0.80           H  
ATOM   1052 1HG2 VAL A  76      17.190   8.037  -0.062  1.00  0.80           H  
ATOM   1053 2HG2 VAL A  76      16.380   8.795   1.303  1.00  0.80           H  
ATOM   1054 3HG2 VAL A  76      18.091   8.359   1.410  1.00  0.80           H  
ATOM   1055  N   ILE A  77      14.841   5.261   3.927  1.00  0.94           N  
ATOM   1056  CA  ILE A  77      14.219   4.031   4.418  1.00  0.94           C  
ATOM   1057  C   ILE A  77      13.051   3.538   3.571  1.00  0.94           C  
ATOM   1058  O   ILE A  77      11.922   3.973   3.808  1.00  0.94           O  
ATOM   1059  CB  ILE A  77      13.585   4.248   5.808  1.00  0.94           C  
ATOM   1060  CG1 ILE A  77      14.588   4.774   6.815  1.00  0.94           C  
ATOM   1061  CG2 ILE A  77      12.882   2.958   6.292  1.00  0.94           C  
ATOM   1062  CD1 ILE A  77      13.937   5.128   8.134  1.00  0.94           C  
ATOM   1063  H   ILE A  77      14.272   6.092   3.857  1.00  0.94           H  
ATOM   1064  HA  ILE A  77      14.984   3.256   4.487  1.00  0.94           H  
ATOM   1065  HB  ILE A  77      12.829   5.020   5.712  1.00  0.94           H  
ATOM   1066 1HG1 ILE A  77      15.364   4.028   6.986  1.00  0.94           H  
ATOM   1067 2HG1 ILE A  77      15.054   5.678   6.416  1.00  0.94           H  
ATOM   1068 1HG2 ILE A  77      12.396   3.144   7.247  1.00  0.94           H  
ATOM   1069 2HG2 ILE A  77      12.132   2.652   5.558  1.00  0.94           H  
ATOM   1070 3HG2 ILE A  77      13.615   2.159   6.409  1.00  0.94           H  
ATOM   1071 1HD1 ILE A  77      14.687   5.516   8.823  1.00  0.94           H  
ATOM   1072 2HD1 ILE A  77      13.173   5.881   7.969  1.00  0.94           H  
ATOM   1073 3HD1 ILE A  77      13.479   4.240   8.564  1.00  0.94           H  
ATOM   1074  N   PRO A  78      13.280   2.708   2.543  1.00  1.15           N  
ATOM   1075  CA  PRO A  78      12.267   2.091   1.714  1.00  1.15           C  
ATOM   1076  C   PRO A  78      11.405   1.201   2.576  1.00  1.15           C  
ATOM   1077  O   PRO A  78      11.927   0.569   3.496  1.00  1.15           O  
ATOM   1078  CB  PRO A  78      13.084   1.270   0.710  1.00  1.15           C  
ATOM   1079  CG  PRO A  78      14.455   1.900   0.724  1.00  1.15           C  
ATOM   1080  CD  PRO A  78      14.652   2.357   2.146  1.00  1.15           C  
ATOM   1081  HA  PRO A  78      11.656   2.853   1.217  1.00  1.15           H  
ATOM   1082 1HB  PRO A  78      13.093   0.211   1.014  1.00  1.15           H  
ATOM   1083 2HB  PRO A  78      12.604   1.313  -0.279  1.00  1.15           H  
ATOM   1084 1HG  PRO A  78      15.211   1.168   0.409  1.00  1.15           H  
ATOM   1085 2HG  PRO A  78      14.505   2.731   0.013  1.00  1.15           H  
ATOM   1086 1HD  PRO A  78      15.043   1.541   2.771  1.00  1.15           H  
ATOM   1087 2HD  PRO A  78      15.307   3.207   2.133  1.00  1.15           H  
ATOM   1088  N   ARG A  79      10.131   1.069   2.246  1.00  1.44           N  
ATOM   1089  CA  ARG A  79       9.263   0.128   2.953  1.00  1.44           C  
ATOM   1090  C   ARG A  79       9.291   0.324   4.484  1.00  1.44           C  
ATOM   1091  O   ARG A  79       9.596  -0.623   5.211  1.00  1.44           O  
ATOM   1092  CB  ARG A  79       9.690  -1.305   2.640  1.00  1.44           C  
ATOM   1093  CG  ARG A  79       9.603  -1.706   1.168  1.00  1.44           C  
ATOM   1094  CD  ARG A  79      10.019  -3.128   0.940  1.00  1.44           C  
ATOM   1095  NE  ARG A  79       9.956  -3.500  -0.473  1.00  1.44           N  
ATOM   1096  CZ  ARG A  79      10.362  -4.685  -0.979  1.00  1.44           C  
ATOM   1097  NH1 ARG A  79      10.858  -5.607  -0.184  1.00  1.44           N  
ATOM   1098  NH2 ARG A  79      10.258  -4.918  -2.279  1.00  1.44           N  
ATOM   1099  H   ARG A  79       9.734   1.660   1.514  1.00  1.44           H  
ATOM   1100  HA  ARG A  79       8.246   0.260   2.579  1.00  1.44           H  
ATOM   1101 1HB  ARG A  79      10.709  -1.487   2.970  1.00  1.44           H  
ATOM   1102 2HB  ARG A  79       9.051  -1.993   3.195  1.00  1.44           H  
ATOM   1103 1HG  ARG A  79       8.575  -1.615   0.835  1.00  1.44           H  
ATOM   1104 2HG  ARG A  79      10.236  -1.053   0.566  1.00  1.44           H  
ATOM   1105 1HD  ARG A  79      11.045  -3.271   1.281  1.00  1.44           H  
ATOM   1106 2HD  ARG A  79       9.357  -3.792   1.494  1.00  1.44           H  
ATOM   1107  HE  ARG A  79       9.579  -2.819  -1.120  1.00  1.44           H  
ATOM   1108 1HH1 ARG A  79      10.936  -5.429   0.806  1.00  1.44           H  
ATOM   1109 2HH1 ARG A  79      11.162  -6.493  -0.565  1.00  1.44           H  
ATOM   1110 1HH2 ARG A  79       9.879  -4.207  -2.892  1.00  1.44           H  
ATOM   1111 2HH2 ARG A  79      10.563  -5.801  -2.662  1.00  1.44           H  
ATOM   1112  N   PRO A  80       8.915   1.510   5.008  1.00  1.81           N  
ATOM   1113  CA  PRO A  80       8.918   1.894   6.421  1.00  1.81           C  
ATOM   1114  C   PRO A  80       7.953   1.084   7.297  1.00  1.81           C  
ATOM   1115  O   PRO A  80       8.074   1.080   8.531  1.00  1.81           O  
ATOM   1116  CB  PRO A  80       8.506   3.370   6.361  1.00  1.81           C  
ATOM   1117  CG  PRO A  80       7.735   3.510   5.072  1.00  1.81           C  
ATOM   1118  CD  PRO A  80       8.410   2.575   4.116  1.00  1.81           C  
ATOM   1119  HA  PRO A  80       9.945   1.800   6.808  1.00  1.81           H  
ATOM   1120 1HB  PRO A  80       7.901   3.630   7.248  1.00  1.81           H  
ATOM   1121 2HB  PRO A  80       9.406   3.998   6.395  1.00  1.81           H  
ATOM   1122 1HG  PRO A  80       6.676   3.254   5.236  1.00  1.81           H  
ATOM   1123 2HG  PRO A  80       7.759   4.556   4.724  1.00  1.81           H  
ATOM   1124 1HD  PRO A  80       7.673   2.211   3.394  1.00  1.81           H  
ATOM   1125 2HD  PRO A  80       9.241   3.098   3.641  1.00  1.81           H  
ATOM   1126  N   HIS A  81       6.992   0.405   6.674  1.00  2.21           N  
ATOM   1127  CA  HIS A  81       6.015  -0.379   7.408  1.00  2.21           C  
ATOM   1128  C   HIS A  81       5.289   0.587   8.347  1.00  2.21           C  
ATOM   1129  O   HIS A  81       5.090   1.752   8.000  1.00  2.21           O  
ATOM   1130  CB  HIS A  81       6.775  -1.547   8.133  1.00  2.21           C  
ATOM   1131  CG  HIS A  81       5.992  -2.614   8.904  1.00  2.21           C  
ATOM   1132  ND1 HIS A  81       5.536  -2.407  10.194  1.00  2.21           N  
ATOM   1133  CD2 HIS A  81       5.634  -3.879   8.575  1.00  2.21           C  
ATOM   1134  CE1 HIS A  81       4.933  -3.508  10.628  1.00  2.21           C  
ATOM   1135  NE2 HIS A  81       4.976  -4.412   9.662  1.00  2.21           N  
ATOM   1136  H   HIS A  81       6.934   0.431   5.669  1.00  2.21           H  
ATOM   1137  HA  HIS A  81       5.285  -0.809   6.724  1.00  2.21           H  
ATOM   1138 1HB  HIS A  81       7.376  -2.069   7.384  1.00  2.21           H  
ATOM   1139 2HB  HIS A  81       7.472  -1.148   8.849  1.00  2.21           H  
ATOM   1140  HD2 HIS A  81       5.837  -4.387   7.629  1.00  2.21           H  
ATOM   1141  HE1 HIS A  81       4.478  -3.643  11.613  1.00  2.21           H  
ATOM   1142  HE2 HIS A  81       4.594  -5.351   9.708  1.00  2.21           H  
ATOM   1143  N   ILE A  82       4.853   0.100   9.489  1.00  2.56           N  
ATOM   1144  CA  ILE A  82       4.131   0.850  10.488  1.00  2.56           C  
ATOM   1145  C   ILE A  82       5.074   1.169  11.629  1.00  2.56           C  
ATOM   1146  O   ILE A  82       5.015   2.248  12.229  1.00  2.56           O  
ATOM   1147  CB  ILE A  82       2.913   0.081  10.984  1.00  2.56           C  
ATOM   1148  CG1 ILE A  82       2.020  -0.250   9.792  1.00  2.56           C  
ATOM   1149  CG2 ILE A  82       2.175   0.901  12.020  1.00  2.56           C  
ATOM   1150  CD1 ILE A  82       1.560   0.976   9.025  1.00  2.56           C  
ATOM   1151  H   ILE A  82       5.047  -0.856   9.708  1.00  2.56           H  
ATOM   1152  HA  ILE A  82       3.792   1.790  10.049  1.00  2.56           H  
ATOM   1153  HB  ILE A  82       3.237  -0.861  11.427  1.00  2.56           H  
ATOM   1154 1HG1 ILE A  82       2.572  -0.900   9.111  1.00  2.56           H  
ATOM   1155 2HG1 ILE A  82       1.142  -0.788  10.145  1.00  2.56           H  
ATOM   1156 1HG2 ILE A  82       1.309   0.348  12.376  1.00  2.56           H  
ATOM   1157 2HG2 ILE A  82       2.843   1.110  12.857  1.00  2.56           H  
ATOM   1158 3HG2 ILE A  82       1.849   1.843  11.572  1.00  2.56           H  
ATOM   1159 1HD1 ILE A  82       0.932   0.672   8.188  1.00  2.56           H  
ATOM   1160 2HD1 ILE A  82       0.991   1.629   9.686  1.00  2.56           H  
ATOM   1161 3HD1 ILE A  82       2.427   1.520   8.644  1.00  2.56           H  
ATOM   1162  N   GLU A  83       5.923   0.198  11.971  1.00  2.82           N  
ATOM   1163  CA  GLU A  83       6.811   0.422  13.107  1.00  2.82           C  
ATOM   1164  C   GLU A  83       7.729   1.631  12.882  1.00  2.82           C  
ATOM   1165  O   GLU A  83       7.956   2.406  13.814  1.00  2.82           O  
ATOM   1166  CB  GLU A  83       7.648  -0.823  13.421  1.00  2.82           C  
ATOM   1167  CG  GLU A  83       6.850  -1.993  14.008  1.00  2.82           C  
ATOM   1168  CD  GLU A  83       7.685  -3.233  14.250  1.00  2.82           C  
ATOM   1169  OE1 GLU A  83       8.834  -3.244  13.874  1.00  2.82           O  
ATOM   1170  OE2 GLU A  83       7.166  -4.169  14.814  1.00  2.82           O  
ATOM   1171  H   GLU A  83       5.925  -0.685  11.445  1.00  2.82           H  
ATOM   1172  HA  GLU A  83       6.193   0.631  13.981  1.00  2.82           H  
ATOM   1173 1HB  GLU A  83       8.135  -1.172  12.515  1.00  2.82           H  
ATOM   1174 2HB  GLU A  83       8.428  -0.566  14.142  1.00  2.82           H  
ATOM   1175 1HG  GLU A  83       6.409  -1.679  14.955  1.00  2.82           H  
ATOM   1176 2HG  GLU A  83       6.039  -2.232  13.325  1.00  2.82           H  
ATOM   1177  N   VAL A  84       8.228   1.860  11.657  1.00  2.97           N  
ATOM   1178  CA  VAL A  84       9.101   3.008  11.493  1.00  2.97           C  
ATOM   1179  C   VAL A  84       8.290   4.277  11.653  1.00  2.97           C  
ATOM   1180  O   VAL A  84       8.772   5.244  12.225  1.00  2.97           O  
ATOM   1181  CB  VAL A  84       9.827   3.034  10.162  1.00  2.97           C  
ATOM   1182  CG1 VAL A  84      10.585   4.295  10.062  1.00  2.97           C  
ATOM   1183  CG2 VAL A  84      10.745   1.829  10.030  1.00  2.97           C  
ATOM   1184  H   VAL A  84       8.035   1.273  10.843  1.00  2.97           H  
ATOM   1185  HA  VAL A  84       9.855   2.980  12.280  1.00  2.97           H  
ATOM   1186  HB  VAL A  84       9.103   3.042   9.372  1.00  2.97           H  
ATOM   1187 1HG1 VAL A  84      11.081   4.330   9.103  1.00  2.97           H  
ATOM   1188 2HG1 VAL A  84       9.894   5.129  10.163  1.00  2.97           H  
ATOM   1189 3HG1 VAL A  84      11.327   4.339  10.862  1.00  2.97           H  
ATOM   1190 1HG2 VAL A  84      11.249   1.860   9.068  1.00  2.97           H  
ATOM   1191 2HG2 VAL A  84      11.484   1.840  10.831  1.00  2.97           H  
ATOM   1192 3HG2 VAL A  84      10.151   0.912  10.096  1.00  2.97           H  
ATOM   1193  N   GLU A  85       7.068   4.295  11.094  1.00  3.05           N  
ATOM   1194  CA  GLU A  85       6.196   5.469  11.215  1.00  3.05           C  
ATOM   1195  C   GLU A  85       5.953   5.799  12.686  1.00  3.05           C  
ATOM   1196  O   GLU A  85       5.943   6.961  13.078  1.00  3.05           O  
ATOM   1197  CB  GLU A  85       4.838   5.254  10.516  1.00  3.05           C  
ATOM   1198  CG  GLU A  85       3.894   6.482  10.617  1.00  3.05           C  
ATOM   1199  CD  GLU A  85       2.547   6.344   9.886  1.00  3.05           C  
ATOM   1200  OE1 GLU A  85       2.298   5.328   9.282  1.00  3.05           O  
ATOM   1201  OE2 GLU A  85       1.771   7.271   9.953  1.00  3.05           O  
ATOM   1202  H   GLU A  85       6.733   3.467  10.622  1.00  3.05           H  
ATOM   1203  HA  GLU A  85       6.694   6.321  10.750  1.00  3.05           H  
ATOM   1204 1HB  GLU A  85       5.001   5.028   9.461  1.00  3.05           H  
ATOM   1205 2HB  GLU A  85       4.326   4.401  10.958  1.00  3.05           H  
ATOM   1206 1HG  GLU A  85       3.697   6.667  11.673  1.00  3.05           H  
ATOM   1207 2HG  GLU A  85       4.420   7.350  10.233  1.00  3.05           H  
ATOM   1208  N   THR A  86       5.779   4.775  13.516  1.00  3.14           N  
ATOM   1209  CA  THR A  86       5.580   4.999  14.942  1.00  3.14           C  
ATOM   1210  C   THR A  86       6.801   5.704  15.547  1.00  3.14           C  
ATOM   1211  O   THR A  86       6.668   6.658  16.315  1.00  3.14           O  
ATOM   1212  CB  THR A  86       5.324   3.677  15.680  1.00  3.14           C  
ATOM   1213  OG1 THR A  86       4.125   3.066  15.172  1.00  3.14           O  
ATOM   1214  CG2 THR A  86       5.184   3.927  17.167  1.00  3.14           C  
ATOM   1215  H   THR A  86       5.759   3.824  13.142  1.00  3.14           H  
ATOM   1216  HA  THR A  86       4.712   5.648  15.070  1.00  3.14           H  
ATOM   1217  HB  THR A  86       6.161   3.004  15.510  1.00  3.14           H  
ATOM   1218  HG1 THR A  86       4.230   2.927  14.214  1.00  3.14           H  
ATOM   1219 1HG2 THR A  86       5.010   2.984  17.680  1.00  3.14           H  
ATOM   1220 2HG2 THR A  86       6.101   4.383  17.544  1.00  3.14           H  
ATOM   1221 3HG2 THR A  86       4.345   4.599  17.344  1.00  3.14           H  
ATOM   1222  N   ILE A  87       7.993   5.226  15.178  1.00  3.30           N  
ATOM   1223  CA  ILE A  87       9.259   5.791  15.650  1.00  3.30           C  
ATOM   1224  C   ILE A  87       9.471   7.221  15.132  1.00  3.30           C  
ATOM   1225  O   ILE A  87       9.927   8.103  15.872  1.00  3.30           O  
ATOM   1226  CB  ILE A  87      10.432   4.914  15.184  1.00  3.30           C  
ATOM   1227  CG1 ILE A  87      10.369   3.559  15.897  1.00  3.30           C  
ATOM   1228  CG2 ILE A  87      11.747   5.621  15.471  1.00  3.30           C  
ATOM   1229  CD1 ILE A  87      11.293   2.520  15.304  1.00  3.30           C  
ATOM   1230  H   ILE A  87       8.015   4.415  14.560  1.00  3.30           H  
ATOM   1231  HA  ILE A  87       9.246   5.814  16.733  1.00  3.30           H  
ATOM   1232  HB  ILE A  87      10.350   4.731  14.119  1.00  3.30           H  
ATOM   1233 1HG1 ILE A  87      10.625   3.698  16.944  1.00  3.30           H  
ATOM   1234 2HG1 ILE A  87       9.345   3.182  15.836  1.00  3.30           H  
ATOM   1235 1HG2 ILE A  87      12.576   5.003  15.136  1.00  3.30           H  
ATOM   1236 2HG2 ILE A  87      11.771   6.571  14.949  1.00  3.30           H  
ATOM   1237 3HG2 ILE A  87      11.834   5.799  16.542  1.00  3.30           H  
ATOM   1238 1HD1 ILE A  87      11.186   1.587  15.855  1.00  3.30           H  
ATOM   1239 2HD1 ILE A  87      11.028   2.356  14.261  1.00  3.30           H  
ATOM   1240 3HD1 ILE A  87      12.320   2.867  15.370  1.00  3.30           H  
ATOM   1241  N   LEU A  88       9.163   7.430  13.856  1.00  3.55           N  
ATOM   1242  CA  LEU A  88       9.308   8.694  13.153  1.00  3.55           C  
ATOM   1243  C   LEU A  88       7.952   9.209  12.669  1.00  3.55           C  
ATOM   1244  O   LEU A  88       7.668   9.104  11.477  1.00  3.55           O  
ATOM   1245  CB  LEU A  88      10.187   8.504  11.909  1.00  3.55           C  
ATOM   1246  CG  LEU A  88      11.599   8.000  12.139  1.00  3.55           C  
ATOM   1247  CD1 LEU A  88      12.248   7.745  10.811  1.00  3.55           C  
ATOM   1248  CD2 LEU A  88      12.374   9.014  12.934  1.00  3.55           C  
ATOM   1249  H   LEU A  88       8.802   6.641  13.329  1.00  3.55           H  
ATOM   1250  HA  LEU A  88       9.787   9.411  13.811  1.00  3.55           H  
ATOM   1251 1HB  LEU A  88       9.689   7.775  11.263  1.00  3.55           H  
ATOM   1252 2HB  LEU A  88      10.246   9.440  11.376  1.00  3.55           H  
ATOM   1253  HG  LEU A  88      11.564   7.057  12.677  1.00  3.55           H  
ATOM   1254 1HD1 LEU A  88      13.261   7.371  10.962  1.00  3.55           H  
ATOM   1255 2HD1 LEU A  88      11.674   7.012  10.261  1.00  3.55           H  
ATOM   1256 3HD1 LEU A  88      12.283   8.676  10.249  1.00  3.55           H  
ATOM   1257 1HD2 LEU A  88      13.388   8.649  13.098  1.00  3.55           H  
ATOM   1258 2HD2 LEU A  88      12.410   9.948  12.383  1.00  3.55           H  
ATOM   1259 3HD2 LEU A  88      11.884   9.175  13.897  1.00  3.55           H  
ATOM   1260  N   PRO A  89       7.113   9.805  13.537  1.00  3.90           N  
ATOM   1261  CA  PRO A  89       5.747  10.201  13.253  1.00  3.90           C  
ATOM   1262  C   PRO A  89       5.715  11.300  12.220  1.00  3.90           C  
ATOM   1263  O   PRO A  89       6.666  12.078  12.101  1.00  3.90           O  
ATOM   1264  CB  PRO A  89       5.223  10.658  14.618  1.00  3.90           C  
ATOM   1265  CG  PRO A  89       6.457  11.071  15.389  1.00  3.90           C  
ATOM   1266  CD  PRO A  89       7.553  10.136  14.908  1.00  3.90           C  
ATOM   1267  HA  PRO A  89       5.185   9.323  12.889  1.00  3.90           H  
ATOM   1268 1HB  PRO A  89       4.500  11.480  14.486  1.00  3.90           H  
ATOM   1269 2HB  PRO A  89       4.685   9.830  15.100  1.00  3.90           H  
ATOM   1270 1HG  PRO A  89       6.688  12.129  15.208  1.00  3.90           H  
ATOM   1271 2HG  PRO A  89       6.270  10.966  16.470  1.00  3.90           H  
ATOM   1272 1HD  PRO A  89       8.496  10.682  14.928  1.00  3.90           H  
ATOM   1273 2HD  PRO A  89       7.570   9.232  15.536  1.00  3.90           H  
ATOM   1274  N   HIS A  90       4.610  11.389  11.491  1.00  4.34           N  
ATOM   1275  CA  HIS A  90       4.492  12.381  10.441  1.00  4.34           C  
ATOM   1276  C   HIS A  90       3.620  13.554  10.876  1.00  4.34           C  
ATOM   1277  O   HIS A  90       2.495  13.347  11.334  1.00  4.34           O  
ATOM   1278  CB  HIS A  90       3.801  11.742   9.220  1.00  4.34           C  
ATOM   1279  CG  HIS A  90       4.463  10.492   8.653  1.00  4.34           C  
ATOM   1280  ND1 HIS A  90       3.852   9.713   7.691  1.00  4.34           N  
ATOM   1281  CD2 HIS A  90       5.630   9.873   8.936  1.00  4.34           C  
ATOM   1282  CE1 HIS A  90       4.627   8.685   7.402  1.00  4.34           C  
ATOM   1283  NE2 HIS A  90       5.709   8.767   8.135  1.00  4.34           N  
ATOM   1284  H   HIS A  90       3.856  10.733  11.650  1.00  4.34           H  
ATOM   1285  HA  HIS A  90       5.475  12.754  10.175  1.00  4.34           H  
ATOM   1286 1HB  HIS A  90       2.773  11.486   9.480  1.00  4.34           H  
ATOM   1287 2HB  HIS A  90       3.750  12.480   8.414  1.00  4.34           H  
ATOM   1288  HD1 HIS A  90       2.949   9.866   7.291  1.00  4.34           H  
ATOM   1289  HD2 HIS A  90       6.429  10.089   9.627  1.00  4.34           H  
ATOM   1290  HE1 HIS A  90       4.319   7.951   6.657  1.00  4.34           H  
ATOM   1291  N   SER A  91       4.103  14.790  10.691  1.00  4.83           N  
ATOM   1292  CA  SER A  91       3.293  15.966  11.019  1.00  4.83           C  
ATOM   1293  C   SER A  91       2.452  16.414   9.822  1.00  4.83           C  
ATOM   1294  O   SER A  91       1.624  17.323   9.941  1.00  4.83           O  
ATOM   1295  CB  SER A  91       4.181  17.117  11.447  1.00  4.83           C  
ATOM   1296  OG  SER A  91       4.887  16.806  12.611  1.00  4.83           O  
ATOM   1297  H   SER A  91       5.053  14.939  10.349  1.00  4.83           H  
ATOM   1298  HA  SER A  91       2.623  15.709  11.838  1.00  4.83           H  
ATOM   1299 1HB  SER A  91       4.876  17.361  10.644  1.00  4.83           H  
ATOM   1300 2HB  SER A  91       3.562  17.993  11.619  1.00  4.83           H  
ATOM   1301  HG  SER A  91       5.545  16.147  12.346  1.00  4.83           H  
ATOM   1302  N   LYS A  92       2.702  15.789   8.675  1.00  5.31           N  
ATOM   1303  CA  LYS A  92       2.043  16.106   7.416  1.00  5.31           C  
ATOM   1304  C   LYS A  92       1.572  14.841   6.702  1.00  5.31           C  
ATOM   1305  O   LYS A  92       0.378  14.673   6.457  1.00  5.31           O  
ATOM   1306  OXT LYS A  92       2.397  14.061   6.231  1.00  5.31           O  
ATOM   1307  CB  LYS A  92       2.974  16.909   6.496  1.00  5.31           C  
ATOM   1308  CG  LYS A  92       3.423  18.280   7.014  1.00  5.31           C  
ATOM   1309  CD  LYS A  92       2.273  19.277   7.009  1.00  5.31           C  
ATOM   1310  CE  LYS A  92       2.726  20.659   7.447  1.00  5.31           C  
ATOM   1311  NZ  LYS A  92       1.584  21.622   7.494  1.00  5.31           N  
ATOM   1312  H   LYS A  92       3.394  15.056   8.695  1.00  5.31           H  
ATOM   1313  HA  LYS A  92       1.162  16.711   7.627  1.00  5.31           H  
ATOM   1314 1HB  LYS A  92       3.878  16.336   6.311  1.00  5.31           H  
ATOM   1315 2HB  LYS A  92       2.488  17.067   5.535  1.00  5.31           H  
ATOM   1316 1HG  LYS A  92       3.832  18.196   8.018  1.00  5.31           H  
ATOM   1317 2HG  LYS A  92       4.208  18.663   6.362  1.00  5.31           H  
ATOM   1318 1HD  LYS A  92       1.857  19.340   6.003  1.00  5.31           H  
ATOM   1319 2HD  LYS A  92       1.490  18.934   7.688  1.00  5.31           H  
ATOM   1320 1HE  LYS A  92       3.168  20.588   8.438  1.00  5.31           H  
ATOM   1321 2HE  LYS A  92       3.479  21.031   6.749  1.00  5.31           H  
ATOM   1322 1HZ  LYS A  92       1.917  22.527   7.794  1.00  5.31           H  
ATOM   1323 2HZ  LYS A  92       1.170  21.700   6.574  1.00  5.31           H  
ATOM   1324 3HZ  LYS A  92       0.893  21.279   8.147  1.00  5.31           H  
ENDMDL

REMARK ID 121520 DOMAINID 117891 MODEL 5 2021-09-04_00000112_1_11
MODEL     5
ATOM      1  N   MET A   1       3.580  -1.198   1.593  1.00  3.72           N  
ATOM      2  CA  MET A   1       4.276  -0.133   0.881  1.00  3.72           C  
ATOM      3  C   MET A   1       3.302   0.840   0.243  1.00  3.72           C  
ATOM      4  O   MET A   1       2.623   0.502  -0.724  1.00  3.72           O  
ATOM      5  CB  MET A   1       5.185  -0.715  -0.199  1.00  3.72           C  
ATOM      6  CG  MET A   1       5.972   0.333  -0.969  1.00  3.72           C  
ATOM      7  SD  MET A   1       7.020  -0.362  -2.265  1.00  3.72           S  
ATOM      8  CE  MET A   1       5.803  -0.889  -3.469  1.00  3.72           C  
ATOM      9 1H   MET A   1       4.183  -1.577   2.309  1.00  3.72           H  
ATOM     10 2H   MET A   1       2.744  -0.822   2.019  1.00  3.72           H  
ATOM     11 3H   MET A   1       3.327  -1.928   0.943  1.00  3.72           H  
ATOM     12  HA  MET A   1       4.882   0.422   1.597  1.00  3.72           H  
ATOM     13 1HB  MET A   1       5.893  -1.408   0.252  1.00  3.72           H  
ATOM     14 2HB  MET A   1       4.584  -1.276  -0.916  1.00  3.72           H  
ATOM     15 1HG  MET A   1       5.274   1.020  -1.425  1.00  3.72           H  
ATOM     16 2HG  MET A   1       6.601   0.894  -0.279  1.00  3.72           H  
ATOM     17 1HE  MET A   1       6.308  -1.339  -4.324  1.00  3.72           H  
ATOM     18 2HE  MET A   1       5.139  -1.621  -3.012  1.00  3.72           H  
ATOM     19 3HE  MET A   1       5.223  -0.036  -3.804  1.00  3.72           H  
ATOM     20  N   ASN A   2       3.232   2.056   0.779  1.00  2.78           N  
ATOM     21  CA  ASN A   2       2.320   3.076   0.247  1.00  2.78           C  
ATOM     22  C   ASN A   2       2.762   3.625  -1.114  1.00  2.78           C  
ATOM     23  O   ASN A   2       1.932   4.006  -1.940  1.00  2.78           O  
ATOM     24  CB  ASN A   2       2.183   4.215   1.235  1.00  2.78           C  
ATOM     25  CG  ASN A   2       1.380   3.837   2.448  1.00  2.78           C  
ATOM     26  OD1 ASN A   2       0.549   2.921   2.408  1.00  2.78           O  
ATOM     27  ND2 ASN A   2       1.615   4.526   3.533  1.00  2.78           N  
ATOM     28  H   ASN A   2       3.810   2.294   1.574  1.00  2.78           H  
ATOM     29  HA  ASN A   2       1.340   2.617   0.104  1.00  2.78           H  
ATOM     30 1HB  ASN A   2       3.173   4.539   1.555  1.00  2.78           H  
ATOM     31 2HB  ASN A   2       1.707   5.065   0.743  1.00  2.78           H  
ATOM     32 1HD2 ASN A   2       1.114   4.321   4.374  1.00  2.78           H  
ATOM     33 2HD2 ASN A   2       2.296   5.257   3.523  1.00  2.78           H  
ATOM     34  N   SER A   3       4.077   3.647  -1.338  1.00  1.99           N  
ATOM     35  CA  SER A   3       4.680   4.184  -2.556  1.00  1.99           C  
ATOM     36  C   SER A   3       4.140   5.588  -2.900  1.00  1.99           C  
ATOM     37  O   SER A   3       3.851   6.376  -1.996  1.00  1.99           O  
ATOM     38  CB  SER A   3       4.455   3.197  -3.695  1.00  1.99           C  
ATOM     39  OG  SER A   3       5.148   3.589  -4.830  1.00  1.99           O  
ATOM     40  H   SER A   3       4.683   3.293  -0.618  1.00  1.99           H  
ATOM     41  HA  SER A   3       5.755   4.269  -2.391  1.00  1.99           H  
ATOM     42 1HB  SER A   3       4.781   2.214  -3.392  1.00  1.99           H  
ATOM     43 2HB  SER A   3       3.391   3.131  -3.922  1.00  1.99           H  
ATOM     44  HG  SER A   3       6.075   3.646  -4.566  1.00  1.99           H  
ATOM     45  N   GLU A   4       4.034   5.898  -4.200  1.00  1.41           N  
ATOM     46  CA  GLU A   4       3.534   7.192  -4.679  1.00  1.41           C  
ATOM     47  C   GLU A   4       2.850   7.058  -6.039  1.00  1.41           C  
ATOM     48  O   GLU A   4       3.354   6.373  -6.921  1.00  1.41           O  
ATOM     49  CB  GLU A   4       4.682   8.193  -4.789  1.00  1.41           C  
ATOM     50  CG  GLU A   4       4.266   9.605  -5.170  1.00  1.41           C  
ATOM     51  CD  GLU A   4       5.416  10.517  -5.237  1.00  1.41           C  
ATOM     52  OE1 GLU A   4       6.145  10.409  -6.194  1.00  1.41           O  
ATOM     53  OE2 GLU A   4       5.582  11.334  -4.366  1.00  1.41           O  
ATOM     54  H   GLU A   4       4.328   5.201  -4.867  1.00  1.41           H  
ATOM     55  HA  GLU A   4       2.797   7.568  -3.968  1.00  1.41           H  
ATOM     56 1HB  GLU A   4       5.206   8.247  -3.833  1.00  1.41           H  
ATOM     57 2HB  GLU A   4       5.397   7.844  -5.533  1.00  1.41           H  
ATOM     58 1HG  GLU A   4       3.775   9.593  -6.143  1.00  1.41           H  
ATOM     59 2HG  GLU A   4       3.552   9.974  -4.439  1.00  1.41           H  
ATOM     60  N   ALA A   5       1.712   7.727  -6.198  1.00  1.04           N  
ATOM     61  CA  ALA A   5       0.917   7.722  -7.423  1.00  1.04           C  
ATOM     62  C   ALA A   5       1.014   9.017  -8.225  1.00  1.04           C  
ATOM     63  O   ALA A   5       1.317  10.090  -7.686  1.00  1.04           O  
ATOM     64  CB  ALA A   5      -0.529   7.483  -7.093  1.00  1.04           C  
ATOM     65  H   ALA A   5       1.372   8.286  -5.427  1.00  1.04           H  
ATOM     66  HA  ALA A   5       1.274   6.910  -8.045  1.00  1.04           H  
ATOM     67 1HB  ALA A   5      -1.119   7.440  -8.008  1.00  1.04           H  
ATOM     68 2HB  ALA A   5      -0.612   6.549  -6.559  1.00  1.04           H  
ATOM     69 3HB  ALA A   5      -0.878   8.298  -6.469  1.00  1.04           H  
ATOM     70  N   LEU A   6       0.709   8.899  -9.524  1.00  0.81           N  
ATOM     71  CA  LEU A   6       0.596  10.039 -10.445  1.00  0.81           C  
ATOM     72  C   LEU A   6      -0.814  10.185 -11.002  1.00  0.81           C  
ATOM     73  O   LEU A   6      -1.381   9.241 -11.556  1.00  0.81           O  
ATOM     74  CB  LEU A   6       1.530   9.889 -11.656  1.00  0.81           C  
ATOM     75  CG  LEU A   6       1.399  10.974 -12.771  1.00  0.81           C  
ATOM     76  CD1 LEU A   6       1.874  12.330 -12.263  1.00  0.81           C  
ATOM     77  CD2 LEU A   6       2.166  10.521 -13.981  1.00  0.81           C  
ATOM     78  H   LEU A   6       0.505   7.960  -9.871  1.00  0.81           H  
ATOM     79  HA  LEU A   6       0.847  10.950  -9.905  1.00  0.81           H  
ATOM     80 1HB  LEU A   6       2.556   9.914 -11.303  1.00  0.81           H  
ATOM     81 2HB  LEU A   6       1.343   8.925 -12.118  1.00  0.81           H  
ATOM     82  HG  LEU A   6       0.352  11.089 -13.041  1.00  0.81           H  
ATOM     83 1HD1 LEU A   6       1.758  13.062 -13.043  1.00  0.81           H  
ATOM     84 2HD1 LEU A   6       1.280  12.619 -11.413  1.00  0.81           H  
ATOM     85 3HD1 LEU A   6       2.917  12.269 -11.975  1.00  0.81           H  
ATOM     86 1HD2 LEU A   6       2.058  11.267 -14.766  1.00  0.81           H  
ATOM     87 2HD2 LEU A   6       3.204  10.397 -13.727  1.00  0.81           H  
ATOM     88 3HD2 LEU A   6       1.773   9.577 -14.324  1.00  0.81           H  
ATOM     89  N   GLY A   7      -1.391  11.361 -10.864  1.00  0.69           N  
ATOM     90  CA  GLY A   7      -2.707  11.601 -11.424  1.00  0.69           C  
ATOM     91  C   GLY A   7      -2.590  12.555 -12.591  1.00  0.69           C  
ATOM     92  O   GLY A   7      -1.651  13.361 -12.666  1.00  0.69           O  
ATOM     93  H   GLY A   7      -0.903  12.106 -10.380  1.00  0.69           H  
ATOM     94 1HA  GLY A   7      -3.152  10.671 -11.757  1.00  0.69           H  
ATOM     95 2HA  GLY A   7      -3.368  12.020 -10.668  1.00  0.69           H  
ATOM     96  N   MET A   8      -3.569  12.518 -13.481  1.00  0.62           N  
ATOM     97  CA  MET A   8      -3.576  13.468 -14.574  1.00  0.62           C  
ATOM     98  C   MET A   8      -4.978  13.798 -15.043  1.00  0.62           C  
ATOM     99  O   MET A   8      -5.849  12.925 -15.157  1.00  0.62           O  
ATOM    100  CB  MET A   8      -2.737  12.889 -15.701  1.00  0.62           C  
ATOM    101  CG  MET A   8      -3.275  11.620 -16.232  1.00  0.62           C  
ATOM    102  SD  MET A   8      -2.052  10.703 -17.120  1.00  0.62           S  
ATOM    103  CE  MET A   8      -1.099  10.185 -15.687  1.00  0.62           C  
ATOM    104  H   MET A   8      -4.287  11.799 -13.408  1.00  0.62           H  
ATOM    105  HA  MET A   8      -3.120  14.386 -14.225  1.00  0.62           H  
ATOM    106 1HB  MET A   8      -2.664  13.614 -16.513  1.00  0.62           H  
ATOM    107 2HB  MET A   8      -1.733  12.687 -15.339  1.00  0.62           H  
ATOM    108 1HG  MET A   8      -3.614  11.020 -15.396  1.00  0.62           H  
ATOM    109 2HG  MET A   8      -4.123  11.814 -16.892  1.00  0.62           H  
ATOM    110 1HE  MET A   8      -0.254   9.582 -16.010  1.00  0.62           H  
ATOM    111 2HE  MET A   8      -0.737  11.067 -15.162  1.00  0.62           H  
ATOM    112 3HE  MET A   8      -1.731   9.598 -15.013  1.00  0.62           H  
ATOM    113  N   ILE A   9      -5.173  15.069 -15.369  1.00  0.60           N  
ATOM    114  CA  ILE A   9      -6.450  15.545 -15.884  1.00  0.60           C  
ATOM    115  C   ILE A   9      -6.248  16.305 -17.191  1.00  0.60           C  
ATOM    116  O   ILE A   9      -5.438  17.234 -17.250  1.00  0.60           O  
ATOM    117  CB  ILE A   9      -7.132  16.457 -14.848  1.00  0.60           C  
ATOM    118  CG1 ILE A   9      -7.338  15.739 -13.564  1.00  0.60           C  
ATOM    119  CG2 ILE A   9      -8.473  16.919 -15.338  1.00  0.60           C  
ATOM    120  CD1 ILE A   9      -7.823  16.617 -12.547  1.00  0.60           C  
ATOM    121  H   ILE A   9      -4.402  15.726 -15.222  1.00  0.60           H  
ATOM    122  HA  ILE A   9      -7.098  14.691 -16.085  1.00  0.60           H  
ATOM    123  HB  ILE A   9      -6.514  17.306 -14.661  1.00  0.60           H  
ATOM    124 1HG1 ILE A   9      -8.060  14.947 -13.705  1.00  0.60           H  
ATOM    125 2HG1 ILE A   9      -6.404  15.315 -13.213  1.00  0.60           H  
ATOM    126 1HG2 ILE A   9      -8.941  17.567 -14.600  1.00  0.60           H  
ATOM    127 2HG2 ILE A   9      -8.359  17.457 -16.267  1.00  0.60           H  
ATOM    128 3HG2 ILE A   9      -9.085  16.046 -15.492  1.00  0.60           H  
ATOM    129 1HD1 ILE A   9      -7.971  16.061 -11.630  1.00  0.60           H  
ATOM    130 2HD1 ILE A   9      -7.109  17.417 -12.383  1.00  0.60           H  
ATOM    131 3HD1 ILE A   9      -8.752  17.032 -12.880  1.00  0.60           H  
ATOM    132  N   GLU A  10      -6.957  15.909 -18.246  1.00  0.59           N  
ATOM    133  CA  GLU A  10      -6.830  16.576 -19.541  1.00  0.59           C  
ATOM    134  C   GLU A  10      -8.113  17.318 -19.838  1.00  0.59           C  
ATOM    135  O   GLU A  10      -9.184  16.708 -19.877  1.00  0.59           O  
ATOM    136  CB  GLU A  10      -6.559  15.570 -20.654  1.00  0.59           C  
ATOM    137  CG  GLU A  10      -6.287  16.168 -22.037  1.00  0.59           C  
ATOM    138  CD  GLU A  10      -6.103  15.107 -23.110  1.00  0.59           C  
ATOM    139  OE1 GLU A  10      -6.446  13.959 -22.872  1.00  0.59           O  
ATOM    140  OE2 GLU A  10      -5.569  15.433 -24.143  1.00  0.59           O  
ATOM    141  H   GLU A  10      -7.610  15.132 -18.151  1.00  0.59           H  
ATOM    142  HA  GLU A  10      -6.023  17.301 -19.504  1.00  0.59           H  
ATOM    143 1HB  GLU A  10      -5.715  14.938 -20.379  1.00  0.59           H  
ATOM    144 2HB  GLU A  10      -7.425  14.938 -20.752  1.00  0.59           H  
ATOM    145 1HG  GLU A  10      -7.105  16.828 -22.320  1.00  0.59           H  
ATOM    146 2HG  GLU A  10      -5.388  16.780 -21.983  1.00  0.59           H  
ATOM    147  N   THR A  11      -8.003  18.618 -20.069  1.00  0.60           N  
ATOM    148  CA  THR A  11      -9.153  19.483 -20.298  1.00  0.60           C  
ATOM    149  C   THR A  11      -9.099  20.177 -21.652  1.00  0.60           C  
ATOM    150  O   THR A  11      -8.044  20.251 -22.278  1.00  0.60           O  
ATOM    151  CB  THR A  11      -9.196  20.545 -19.201  1.00  0.60           C  
ATOM    152  OG1 THR A  11      -8.020  21.358 -19.325  1.00  0.60           O  
ATOM    153  CG2 THR A  11      -9.208  19.889 -17.822  1.00  0.60           C  
ATOM    154  H   THR A  11      -7.074  19.042 -20.034  1.00  0.60           H  
ATOM    155  HA  THR A  11     -10.061  18.885 -20.259  1.00  0.60           H  
ATOM    156  HB  THR A  11     -10.087  21.164 -19.321  1.00  0.60           H  
ATOM    157  HG1 THR A  11      -7.224  20.783 -19.321  1.00  0.60           H  
ATOM    158 1HG2 THR A  11      -9.230  20.656 -17.052  1.00  0.60           H  
ATOM    159 2HG2 THR A  11     -10.087  19.256 -17.731  1.00  0.60           H  
ATOM    160 3HG2 THR A  11      -8.313  19.288 -17.703  1.00  0.60           H  
ATOM    161  N   LYS A  12     -10.213  20.791 -22.060  1.00  0.61           N  
ATOM    162  CA  LYS A  12     -10.243  21.520 -23.337  1.00  0.61           C  
ATOM    163  C   LYS A  12      -9.901  23.008 -23.235  1.00  0.61           C  
ATOM    164  O   LYS A  12     -10.166  23.766 -24.170  1.00  0.61           O  
ATOM    165  CB  LYS A  12     -11.576  21.380 -24.055  1.00  0.61           C  
ATOM    166  CG  LYS A  12     -11.903  19.983 -24.515  1.00  0.61           C  
ATOM    167  CD  LYS A  12     -13.145  19.969 -25.380  1.00  0.61           C  
ATOM    168  CE  LYS A  12     -13.521  18.567 -25.820  1.00  0.61           C  
ATOM    169  NZ  LYS A  12     -14.789  18.570 -26.609  1.00  0.61           N  
ATOM    170  H   LYS A  12     -11.062  20.706 -21.495  1.00  0.61           H  
ATOM    171  HA  LYS A  12      -9.496  21.079 -23.983  1.00  0.61           H  
ATOM    172 1HB  LYS A  12     -12.378  21.705 -23.391  1.00  0.61           H  
ATOM    173 2HB  LYS A  12     -11.588  22.032 -24.927  1.00  0.61           H  
ATOM    174 1HG  LYS A  12     -11.063  19.562 -25.062  1.00  0.61           H  
ATOM    175 2HG  LYS A  12     -12.101  19.371 -23.637  1.00  0.61           H  
ATOM    176 1HD  LYS A  12     -13.978  20.401 -24.845  1.00  0.61           H  
ATOM    177 2HD  LYS A  12     -12.968  20.573 -26.268  1.00  0.61           H  
ATOM    178 1HE  LYS A  12     -12.720  18.151 -26.430  1.00  0.61           H  
ATOM    179 2HE  LYS A  12     -13.657  17.941 -24.935  1.00  0.61           H  
ATOM    180 1HZ  LYS A  12     -15.032  17.634 -26.880  1.00  0.61           H  
ATOM    181 2HZ  LYS A  12     -15.532  18.959 -26.005  1.00  0.61           H  
ATOM    182 3HZ  LYS A  12     -14.687  19.144 -27.428  1.00  0.61           H  
ATOM    183  N   GLY A  13      -9.345  23.435 -22.104  1.00  0.62           N  
ATOM    184  CA  GLY A  13      -8.944  24.829 -21.955  1.00  0.62           C  
ATOM    185  C   GLY A  13      -8.197  25.072 -20.653  1.00  0.62           C  
ATOM    186  O   GLY A  13      -8.474  24.447 -19.623  1.00  0.62           O  
ATOM    187  H   GLY A  13      -9.160  22.773 -21.360  1.00  0.62           H  
ATOM    188 1HA  GLY A  13      -8.312  25.115 -22.795  1.00  0.62           H  
ATOM    189 2HA  GLY A  13      -9.828  25.464 -21.996  1.00  0.62           H  
ATOM    190  N   LEU A  14      -7.323  26.079 -20.679  1.00  0.62           N  
ATOM    191  CA  LEU A  14      -6.512  26.431 -19.523  1.00  0.62           C  
ATOM    192  C   LEU A  14      -7.318  26.732 -18.272  1.00  0.62           C  
ATOM    193  O   LEU A  14      -6.926  26.334 -17.181  1.00  0.62           O  
ATOM    194  CB  LEU A  14      -5.610  27.621 -19.832  1.00  0.62           C  
ATOM    195  CG  LEU A  14      -4.711  28.005 -18.679  1.00  0.62           C  
ATOM    196  CD1 LEU A  14      -3.799  26.813 -18.338  1.00  0.62           C  
ATOM    197  CD2 LEU A  14      -3.900  29.231 -19.047  1.00  0.62           C  
ATOM    198  H   LEU A  14      -7.179  26.572 -21.551  1.00  0.62           H  
ATOM    199  HA  LEU A  14      -5.869  25.580 -19.304  1.00  0.62           H  
ATOM    200 1HB  LEU A  14      -4.984  27.381 -20.687  1.00  0.62           H  
ATOM    201 2HB  LEU A  14      -6.230  28.483 -20.077  1.00  0.62           H  
ATOM    202  HG  LEU A  14      -5.319  28.221 -17.815  1.00  0.62           H  
ATOM    203 1HD1 LEU A  14      -3.159  27.072 -17.495  1.00  0.62           H  
ATOM    204 2HD1 LEU A  14      -4.409  25.954 -18.073  1.00  0.62           H  
ATOM    205 3HD1 LEU A  14      -3.182  26.567 -19.200  1.00  0.62           H  
ATOM    206 1HD2 LEU A  14      -3.258  29.506 -18.209  1.00  0.62           H  
ATOM    207 2HD2 LEU A  14      -3.285  29.012 -19.919  1.00  0.62           H  
ATOM    208 3HD2 LEU A  14      -4.575  30.056 -19.274  1.00  0.62           H  
ATOM    209  N   VAL A  15      -8.434  27.436 -18.396  1.00  0.62           N  
ATOM    210  CA  VAL A  15      -9.179  27.761 -17.189  1.00  0.62           C  
ATOM    211  C   VAL A  15      -9.692  26.493 -16.515  1.00  0.62           C  
ATOM    212  O   VAL A  15      -9.611  26.354 -15.296  1.00  0.62           O  
ATOM    213  CB  VAL A  15     -10.343  28.707 -17.484  1.00  0.62           C  
ATOM    214  CG1 VAL A  15     -11.182  28.872 -16.231  1.00  0.62           C  
ATOM    215  CG2 VAL A  15      -9.792  30.039 -17.956  1.00  0.62           C  
ATOM    216  H   VAL A  15      -8.749  27.744 -19.303  1.00  0.62           H  
ATOM    217  HA  VAL A  15      -8.504  28.267 -16.497  1.00  0.62           H  
ATOM    218  HB  VAL A  15     -10.978  28.272 -18.255  1.00  0.62           H  
ATOM    219 1HG1 VAL A  15     -12.024  29.532 -16.434  1.00  0.62           H  
ATOM    220 2HG1 VAL A  15     -11.545  27.909 -15.922  1.00  0.62           H  
ATOM    221 3HG1 VAL A  15     -10.570  29.295 -15.435  1.00  0.62           H  
ATOM    222 1HG2 VAL A  15     -10.617  30.719 -18.172  1.00  0.62           H  
ATOM    223 2HG2 VAL A  15      -9.162  30.467 -17.176  1.00  0.62           H  
ATOM    224 3HG2 VAL A  15      -9.200  29.888 -18.859  1.00  0.62           H  
ATOM    225  N   GLY A  16     -10.217  25.549 -17.305  1.00  0.62           N  
ATOM    226  CA  GLY A  16     -10.699  24.296 -16.733  1.00  0.62           C  
ATOM    227  C   GLY A  16      -9.552  23.574 -16.025  1.00  0.62           C  
ATOM    228  O   GLY A  16      -9.745  23.009 -14.944  1.00  0.62           O  
ATOM    229  H   GLY A  16     -10.250  25.689 -18.305  1.00  0.62           H  
ATOM    230 1HA  GLY A  16     -11.504  24.497 -16.026  1.00  0.62           H  
ATOM    231 2HA  GLY A  16     -11.103  23.664 -17.525  1.00  0.62           H  
ATOM    232  N   SER A  17      -8.352  23.627 -16.633  1.00  0.60           N  
ATOM    233  CA  SER A  17      -7.146  23.013 -16.073  1.00  0.60           C  
ATOM    234  C   SER A  17      -6.752  23.648 -14.745  1.00  0.60           C  
ATOM    235  O   SER A  17      -6.437  22.945 -13.782  1.00  0.60           O  
ATOM    236  CB  SER A  17      -5.980  23.135 -17.025  1.00  0.60           C  
ATOM    237  OG  SER A  17      -4.839  22.526 -16.487  1.00  0.60           O  
ATOM    238  H   SER A  17      -8.291  24.090 -17.542  1.00  0.60           H  
ATOM    239  HA  SER A  17      -7.347  21.955 -15.904  1.00  0.60           H  
ATOM    240 1HB  SER A  17      -6.234  22.674 -17.974  1.00  0.60           H  
ATOM    241 2HB  SER A  17      -5.773  24.170 -17.215  1.00  0.60           H  
ATOM    242  HG  SER A  17      -5.073  21.600 -16.375  1.00  0.60           H  
ATOM    243  N   ILE A  18      -6.765  24.982 -14.692  1.00  0.59           N  
ATOM    244  CA  ILE A  18      -6.402  25.699 -13.478  1.00  0.59           C  
ATOM    245  C   ILE A  18      -7.368  25.384 -12.362  1.00  0.59           C  
ATOM    246  O   ILE A  18      -6.952  25.087 -11.240  1.00  0.59           O  
ATOM    247  CB  ILE A  18      -6.391  27.218 -13.690  1.00  0.59           C  
ATOM    248  CG1 ILE A  18      -5.248  27.621 -14.625  1.00  0.59           C  
ATOM    249  CG2 ILE A  18      -6.272  27.918 -12.337  1.00  0.59           C  
ATOM    250  CD1 ILE A  18      -5.358  29.038 -15.118  1.00  0.59           C  
ATOM    251  H   ILE A  18      -7.019  25.506 -15.529  1.00  0.59           H  
ATOM    252  HA  ILE A  18      -5.408  25.382 -13.172  1.00  0.59           H  
ATOM    253  HB  ILE A  18      -7.326  27.519 -14.172  1.00  0.59           H  
ATOM    254 1HG1 ILE A  18      -4.308  27.518 -14.093  1.00  0.59           H  
ATOM    255 2HG1 ILE A  18      -5.235  26.950 -15.479  1.00  0.59           H  
ATOM    256 1HG2 ILE A  18      -6.282  28.995 -12.482  1.00  0.59           H  
ATOM    257 2HG2 ILE A  18      -7.113  27.633 -11.697  1.00  0.59           H  
ATOM    258 3HG2 ILE A  18      -5.340  27.625 -11.851  1.00  0.59           H  
ATOM    259 1HD1 ILE A  18      -4.515  29.261 -15.769  1.00  0.59           H  
ATOM    260 2HD1 ILE A  18      -6.289  29.154 -15.673  1.00  0.59           H  
ATOM    261 3HD1 ILE A  18      -5.350  29.719 -14.272  1.00  0.59           H  
ATOM    262  N   GLU A  19      -8.661  25.418 -12.666  1.00  0.58           N  
ATOM    263  CA  GLU A  19      -9.640  25.129 -11.642  1.00  0.58           C  
ATOM    264  C   GLU A  19      -9.483  23.682 -11.174  1.00  0.58           C  
ATOM    265  O   GLU A  19      -9.559  23.411  -9.970  1.00  0.58           O  
ATOM    266  CB  GLU A  19     -11.040  25.408 -12.185  1.00  0.58           C  
ATOM    267  CG  GLU A  19     -11.347  26.918 -12.430  1.00  0.58           C  
ATOM    268  CD  GLU A  19     -11.441  27.744 -11.176  1.00  0.58           C  
ATOM    269  OE1 GLU A  19     -12.155  27.355 -10.280  1.00  0.58           O  
ATOM    270  OE2 GLU A  19     -10.819  28.778 -11.120  1.00  0.58           O  
ATOM    271  H   GLU A  19      -8.963  25.664 -13.611  1.00  0.58           H  
ATOM    272  HA  GLU A  19      -9.456  25.787 -10.792  1.00  0.58           H  
ATOM    273 1HB  GLU A  19     -11.166  24.887 -13.140  1.00  0.58           H  
ATOM    274 2HB  GLU A  19     -11.787  25.013 -11.497  1.00  0.58           H  
ATOM    275 1HG  GLU A  19     -10.533  27.321 -13.033  1.00  0.58           H  
ATOM    276 2HG  GLU A  19     -12.250  27.037 -13.003  1.00  0.58           H  
ATOM    277  N   ALA A  20      -9.183  22.761 -12.107  1.00  0.57           N  
ATOM    278  CA  ALA A  20      -8.958  21.377 -11.737  1.00  0.57           C  
ATOM    279  C   ALA A  20      -7.771  21.263 -10.804  1.00  0.57           C  
ATOM    280  O   ALA A  20      -7.840  20.578  -9.788  1.00  0.57           O  
ATOM    281  CB  ALA A  20      -8.688  20.530 -12.967  1.00  0.57           C  
ATOM    282  H   ALA A  20      -9.154  23.014 -13.093  1.00  0.57           H  
ATOM    283  HA  ALA A  20      -9.844  21.014 -11.228  1.00  0.57           H  
ATOM    284 1HB  ALA A  20      -8.541  19.502 -12.671  1.00  0.57           H  
ATOM    285 2HB  ALA A  20      -9.532  20.600 -13.629  1.00  0.57           H  
ATOM    286 3HB  ALA A  20      -7.803  20.887 -13.475  1.00  0.57           H  
ATOM    287  N   ALA A  21      -6.692  21.981 -11.119  1.00  0.56           N  
ATOM    288  CA  ALA A  21      -5.484  21.931 -10.315  1.00  0.56           C  
ATOM    289  C   ALA A  21      -5.732  22.415  -8.901  1.00  0.56           C  
ATOM    290  O   ALA A  21      -5.289  21.797  -7.924  1.00  0.56           O  
ATOM    291  CB  ALA A  21      -4.422  22.783 -10.966  1.00  0.56           C  
ATOM    292  H   ALA A  21      -6.693  22.540 -11.972  1.00  0.56           H  
ATOM    293  HA  ALA A  21      -5.151  20.905 -10.271  1.00  0.56           H  
ATOM    294 1HB  ALA A  21      -3.525  22.725 -10.400  1.00  0.56           H  
ATOM    295 2HB  ALA A  21      -4.249  22.431 -11.973  1.00  0.56           H  
ATOM    296 3HB  ALA A  21      -4.765  23.815 -11.002  1.00  0.56           H  
ATOM    297  N   ASP A  22      -6.498  23.492  -8.771  1.00  0.56           N  
ATOM    298  CA  ASP A  22      -6.766  23.998  -7.444  1.00  0.56           C  
ATOM    299  C   ASP A  22      -7.643  23.023  -6.681  1.00  0.56           C  
ATOM    300  O   ASP A  22      -7.387  22.749  -5.507  1.00  0.56           O  
ATOM    301  CB  ASP A  22      -7.397  25.388  -7.514  1.00  0.56           C  
ATOM    302  CG  ASP A  22      -6.383  26.464  -7.934  1.00  0.56           C  
ATOM    303  OD1 ASP A  22      -5.206  26.176  -7.932  1.00  0.56           O  
ATOM    304  OD2 ASP A  22      -6.789  27.565  -8.217  1.00  0.56           O  
ATOM    305  H   ASP A  22      -6.853  23.975  -9.600  1.00  0.56           H  
ATOM    306  HA  ASP A  22      -5.819  24.087  -6.912  1.00  0.56           H  
ATOM    307 1HB  ASP A  22      -8.214  25.372  -8.246  1.00  0.56           H  
ATOM    308 2HB  ASP A  22      -7.824  25.649  -6.544  1.00  0.56           H  
ATOM    309  N   ALA A  23      -8.637  22.441  -7.359  1.00  0.56           N  
ATOM    310  CA  ALA A  23      -9.505  21.455  -6.733  1.00  0.56           C  
ATOM    311  C   ALA A  23      -8.707  20.233  -6.291  1.00  0.56           C  
ATOM    312  O   ALA A  23      -8.962  19.679  -5.218  1.00  0.56           O  
ATOM    313  CB  ALA A  23     -10.605  21.056  -7.679  1.00  0.56           C  
ATOM    314  H   ALA A  23      -8.809  22.702  -8.332  1.00  0.56           H  
ATOM    315  HA  ALA A  23      -9.947  21.908  -5.844  1.00  0.56           H  
ATOM    316 1HB  ALA A  23     -11.267  20.329  -7.211  1.00  0.56           H  
ATOM    317 2HB  ALA A  23     -11.173  21.937  -7.967  1.00  0.56           H  
ATOM    318 3HB  ALA A  23     -10.160  20.636  -8.539  1.00  0.56           H  
ATOM    319  N   MET A  24      -7.700  19.834  -7.091  1.00  0.56           N  
ATOM    320  CA  MET A  24      -6.900  18.680  -6.717  1.00  0.56           C  
ATOM    321  C   MET A  24      -6.176  18.940  -5.411  1.00  0.56           C  
ATOM    322  O   MET A  24      -6.115  18.076  -4.536  1.00  0.56           O  
ATOM    323  CB  MET A  24      -5.867  18.306  -7.800  1.00  0.56           C  
ATOM    324  CG  MET A  24      -6.446  17.669  -9.066  1.00  0.56           C  
ATOM    325  SD  MET A  24      -5.238  16.919 -10.138  1.00  0.56           S  
ATOM    326  CE  MET A  24      -4.463  18.259 -10.911  1.00  0.56           C  
ATOM    327  H   MET A  24      -7.530  20.308  -7.976  1.00  0.56           H  
ATOM    328  HA  MET A  24      -7.571  17.839  -6.568  1.00  0.56           H  
ATOM    329 1HB  MET A  24      -5.367  19.216  -8.120  1.00  0.56           H  
ATOM    330 2HB  MET A  24      -5.097  17.663  -7.395  1.00  0.56           H  
ATOM    331 1HG  MET A  24      -7.144  16.942  -8.820  1.00  0.56           H  
ATOM    332 2HG  MET A  24      -6.952  18.416  -9.629  1.00  0.56           H  
ATOM    333 1HE  MET A  24      -3.705  17.874 -11.584  1.00  0.56           H  
ATOM    334 2HE  MET A  24      -5.200  18.836 -11.465  1.00  0.56           H  
ATOM    335 3HE  MET A  24      -4.005  18.875 -10.169  1.00  0.56           H  
ATOM    336  N   VAL A  25      -5.677  20.154  -5.243  1.00  0.57           N  
ATOM    337  CA  VAL A  25      -4.978  20.474  -4.016  1.00  0.57           C  
ATOM    338  C   VAL A  25      -5.938  20.651  -2.840  1.00  0.57           C  
ATOM    339  O   VAL A  25      -5.724  20.088  -1.768  1.00  0.57           O  
ATOM    340  CB  VAL A  25      -4.106  21.715  -4.212  1.00  0.57           C  
ATOM    341  CG1 VAL A  25      -3.497  22.135  -2.893  1.00  0.57           C  
ATOM    342  CG2 VAL A  25      -3.030  21.380  -5.197  1.00  0.57           C  
ATOM    343  H   VAL A  25      -5.748  20.843  -5.998  1.00  0.57           H  
ATOM    344  HA  VAL A  25      -4.312  19.645  -3.780  1.00  0.57           H  
ATOM    345  HB  VAL A  25      -4.720  22.541  -4.590  1.00  0.57           H  
ATOM    346 1HG1 VAL A  25      -2.876  23.016  -3.041  1.00  0.57           H  
ATOM    347 2HG1 VAL A  25      -4.296  22.367  -2.186  1.00  0.57           H  
ATOM    348 3HG1 VAL A  25      -2.885  21.318  -2.500  1.00  0.57           H  
ATOM    349 1HG2 VAL A  25      -2.399  22.252  -5.355  1.00  0.57           H  
ATOM    350 2HG2 VAL A  25      -2.425  20.556  -4.811  1.00  0.57           H  
ATOM    351 3HG2 VAL A  25      -3.490  21.085  -6.139  1.00  0.57           H  
ATOM    352  N   ASP A  26      -7.035  21.378  -3.033  1.00  0.59           N  
ATOM    353  CA  ASP A  26      -7.970  21.582  -1.929  1.00  0.59           C  
ATOM    354  C   ASP A  26      -8.532  20.264  -1.384  1.00  0.59           C  
ATOM    355  O   ASP A  26      -8.775  20.134  -0.183  1.00  0.59           O  
ATOM    356  CB  ASP A  26      -9.146  22.463  -2.360  1.00  0.59           C  
ATOM    357  CG  ASP A  26      -8.808  23.952  -2.542  1.00  0.59           C  
ATOM    358  OD1 ASP A  26      -7.756  24.378  -2.120  1.00  0.59           O  
ATOM    359  OD2 ASP A  26      -9.639  24.659  -3.072  1.00  0.59           O  
ATOM    360  H   ASP A  26      -7.207  21.811  -3.939  1.00  0.59           H  
ATOM    361  HA  ASP A  26      -7.438  22.083  -1.123  1.00  0.59           H  
ATOM    362 1HB  ASP A  26      -9.532  22.084  -3.309  1.00  0.59           H  
ATOM    363 2HB  ASP A  26      -9.946  22.372  -1.629  1.00  0.59           H  
ATOM    364  N   ALA A  27      -8.745  19.291  -2.267  1.00  0.62           N  
ATOM    365  CA  ALA A  27      -9.316  18.004  -1.896  1.00  0.62           C  
ATOM    366  C   ALA A  27      -8.356  17.001  -1.263  1.00  0.62           C  
ATOM    367  O   ALA A  27      -8.810  15.949  -0.802  1.00  0.62           O  
ATOM    368  CB  ALA A  27      -9.880  17.348  -3.133  1.00  0.62           C  
ATOM    369  H   ALA A  27      -8.541  19.455  -3.253  1.00  0.62           H  
ATOM    370  HA  ALA A  27     -10.115  18.197  -1.183  1.00  0.62           H  
ATOM    371 1HB  ALA A  27     -10.353  16.404  -2.874  1.00  0.62           H  
ATOM    372 2HB  ALA A  27     -10.609  18.013  -3.588  1.00  0.62           H  
ATOM    373 3HB  ALA A  27      -9.067  17.170  -3.832  1.00  0.62           H  
ATOM    374  N   ALA A  28      -7.045  17.242  -1.282  1.00  0.64           N  
ATOM    375  CA  ALA A  28      -6.160  16.187  -0.791  1.00  0.64           C  
ATOM    376  C   ALA A  28      -4.733  16.632  -0.526  1.00  0.64           C  
ATOM    377  O   ALA A  28      -4.238  17.612  -1.073  1.00  0.64           O  
ATOM    378  CB  ALA A  28      -6.120  15.057  -1.783  1.00  0.64           C  
ATOM    379  H   ALA A  28      -6.669  18.135  -1.613  1.00  0.64           H  
ATOM    380  HA  ALA A  28      -6.574  15.826   0.149  1.00  0.64           H  
ATOM    381 1HB  ALA A  28      -5.499  14.271  -1.399  1.00  0.64           H  
ATOM    382 2HB  ALA A  28      -7.110  14.656  -1.988  1.00  0.64           H  
ATOM    383 3HB  ALA A  28      -5.699  15.439  -2.686  1.00  0.64           H  
ATOM    384  N   ASN A  29      -4.007  15.829   0.235  1.00  0.68           N  
ATOM    385  CA  ASN A  29      -2.604  16.126   0.495  1.00  0.68           C  
ATOM    386  C   ASN A  29      -1.708  15.739  -0.678  1.00  0.68           C  
ATOM    387  O   ASN A  29      -0.944  14.777  -0.602  1.00  0.68           O  
ATOM    388  CB  ASN A  29      -2.151  15.427   1.755  1.00  0.68           C  
ATOM    389  CG  ASN A  29      -2.849  15.961   2.978  1.00  0.68           C  
ATOM    390  OD1 ASN A  29      -3.053  17.173   3.114  1.00  0.68           O  
ATOM    391  ND2 ASN A  29      -3.225  15.080   3.869  1.00  0.68           N  
ATOM    392  H   ASN A  29      -4.433  15.019   0.661  1.00  0.68           H  
ATOM    393  HA  ASN A  29      -2.500  17.204   0.636  1.00  0.68           H  
ATOM    394 1HB  ASN A  29      -2.348  14.356   1.668  1.00  0.68           H  
ATOM    395 2HB  ASN A  29      -1.075  15.555   1.875  1.00  0.68           H  
ATOM    396 1HD2 ASN A  29      -3.695  15.379   4.700  1.00  0.68           H  
ATOM    397 2HD2 ASN A  29      -3.041  14.108   3.722  1.00  0.68           H  
ATOM    398  N   VAL A  30      -1.824  16.499  -1.762  1.00  0.71           N  
ATOM    399  CA  VAL A  30      -1.092  16.238  -2.998  1.00  0.71           C  
ATOM    400  C   VAL A  30      -0.267  17.425  -3.466  1.00  0.71           C  
ATOM    401  O   VAL A  30      -0.503  18.570  -3.068  1.00  0.71           O  
ATOM    402  CB  VAL A  30      -2.042  15.871  -4.141  1.00  0.71           C  
ATOM    403  CG1 VAL A  30      -2.810  14.624  -3.817  1.00  0.71           C  
ATOM    404  CG2 VAL A  30      -2.993  17.050  -4.419  1.00  0.71           C  
ATOM    405  H   VAL A  30      -2.498  17.262  -1.711  1.00  0.71           H  
ATOM    406  HA  VAL A  30      -0.414  15.400  -2.829  1.00  0.71           H  
ATOM    407  HB  VAL A  30      -1.455  15.659  -4.997  1.00  0.71           H  
ATOM    408 1HG1 VAL A  30      -3.450  14.371  -4.651  1.00  0.71           H  
ATOM    409 2HG1 VAL A  30      -2.115  13.803  -3.633  1.00  0.71           H  
ATOM    410 3HG1 VAL A  30      -3.412  14.796  -2.943  1.00  0.71           H  
ATOM    411 1HG2 VAL A  30      -3.657  16.809  -5.239  1.00  0.71           H  
ATOM    412 2HG2 VAL A  30      -3.590  17.255  -3.530  1.00  0.71           H  
ATOM    413 3HG2 VAL A  30      -2.410  17.933  -4.676  1.00  0.71           H  
ATOM    414  N   THR A  31       0.687  17.136  -4.344  1.00  0.75           N  
ATOM    415  CA  THR A  31       1.559  18.135  -4.933  1.00  0.75           C  
ATOM    416  C   THR A  31       1.347  18.275  -6.431  1.00  0.75           C  
ATOM    417  O   THR A  31       1.378  17.293  -7.176  1.00  0.75           O  
ATOM    418  CB  THR A  31       3.028  17.752  -4.660  1.00  0.75           C  
ATOM    419  OG1 THR A  31       3.252  17.725  -3.244  1.00  0.75           O  
ATOM    420  CG2 THR A  31       3.989  18.718  -5.311  1.00  0.75           C  
ATOM    421  H   THR A  31       0.826  16.161  -4.610  1.00  0.75           H  
ATOM    422  HA  THR A  31       1.349  19.098  -4.469  1.00  0.75           H  
ATOM    423  HB  THR A  31       3.213  16.751  -5.061  1.00  0.75           H  
ATOM    424  HG1 THR A  31       2.908  18.533  -2.853  1.00  0.75           H  
ATOM    425 1HG2 THR A  31       5.012  18.412  -5.101  1.00  0.75           H  
ATOM    426 2HG2 THR A  31       3.831  18.716  -6.382  1.00  0.75           H  
ATOM    427 3HG2 THR A  31       3.822  19.720  -4.922  1.00  0.75           H  
ATOM    428  N   LEU A  32       1.153  19.500  -6.902  1.00  0.79           N  
ATOM    429  CA  LEU A  32       1.007  19.672  -8.340  1.00  0.79           C  
ATOM    430  C   LEU A  32       2.390  19.576  -8.946  1.00  0.79           C  
ATOM    431  O   LEU A  32       3.342  20.136  -8.401  1.00  0.79           O  
ATOM    432  CB  LEU A  32       0.354  21.008  -8.667  1.00  0.79           C  
ATOM    433  CG  LEU A  32      -1.061  21.161  -8.152  1.00  0.79           C  
ATOM    434  CD1 LEU A  32      -1.527  22.569  -8.412  1.00  0.79           C  
ATOM    435  CD2 LEU A  32      -1.972  20.145  -8.842  1.00  0.79           C  
ATOM    436  H   LEU A  32       1.119  20.294  -6.277  1.00  0.79           H  
ATOM    437  HA  LEU A  32       0.391  18.870  -8.744  1.00  0.79           H  
ATOM    438 1HB  LEU A  32       0.958  21.807  -8.241  1.00  0.79           H  
ATOM    439 2HB  LEU A  32       0.334  21.127  -9.751  1.00  0.79           H  
ATOM    440  HG  LEU A  32      -1.074  20.983  -7.088  1.00  0.79           H  
ATOM    441 1HD1 LEU A  32      -2.548  22.693  -8.038  1.00  0.79           H  
ATOM    442 2HD1 LEU A  32      -0.868  23.268  -7.901  1.00  0.79           H  
ATOM    443 3HD1 LEU A  32      -1.499  22.762  -9.475  1.00  0.79           H  
ATOM    444 1HD2 LEU A  32      -2.991  20.260  -8.464  1.00  0.79           H  
ATOM    445 2HD2 LEU A  32      -1.962  20.318  -9.919  1.00  0.79           H  
ATOM    446 3HD2 LEU A  32      -1.618  19.136  -8.635  1.00  0.79           H  
ATOM    447  N   ILE A  33       2.489  18.901 -10.075  1.00  0.82           N  
ATOM    448  CA  ILE A  33       3.756  18.686 -10.755  1.00  0.82           C  
ATOM    449  C   ILE A  33       3.984  19.625 -11.915  1.00  0.82           C  
ATOM    450  O   ILE A  33       5.068  20.202 -12.039  1.00  0.82           O  
ATOM    451  CB  ILE A  33       3.825  17.231 -11.211  1.00  0.82           C  
ATOM    452  CG1 ILE A  33       3.672  16.393  -9.987  1.00  0.82           C  
ATOM    453  CG2 ILE A  33       5.075  16.906 -12.015  1.00  0.82           C  
ATOM    454  CD1 ILE A  33       4.712  16.689  -8.923  1.00  0.82           C  
ATOM    455  H   ILE A  33       1.650  18.487 -10.470  1.00  0.82           H  
ATOM    456  HA  ILE A  33       4.557  18.853 -10.037  1.00  0.82           H  
ATOM    457  HB  ILE A  33       2.967  17.028 -11.822  1.00  0.82           H  
ATOM    458 1HG1 ILE A  33       2.691  16.574  -9.561  1.00  0.82           H  
ATOM    459 2HG1 ILE A  33       3.727  15.366 -10.278  1.00  0.82           H  
ATOM    460 1HG2 ILE A  33       5.057  15.860 -12.316  1.00  0.82           H  
ATOM    461 2HG2 ILE A  33       5.112  17.533 -12.910  1.00  0.82           H  
ATOM    462 3HG2 ILE A  33       5.960  17.093 -11.409  1.00  0.82           H  
ATOM    463 1HD1 ILE A  33       4.549  16.069  -8.057  1.00  0.82           H  
ATOM    464 2HD1 ILE A  33       5.707  16.500  -9.323  1.00  0.82           H  
ATOM    465 3HD1 ILE A  33       4.639  17.729  -8.622  1.00  0.82           H  
ATOM    466  N   GLY A  34       2.971  19.770 -12.762  1.00  0.84           N  
ATOM    467  CA  GLY A  34       3.128  20.627 -13.931  1.00  0.84           C  
ATOM    468  C   GLY A  34       1.954  20.588 -14.893  1.00  0.84           C  
ATOM    469  O   GLY A  34       1.014  19.801 -14.742  1.00  0.84           O  
ATOM    470  H   GLY A  34       2.104  19.266 -12.575  1.00  0.84           H  
ATOM    471 1HA  GLY A  34       3.289  21.652 -13.605  1.00  0.84           H  
ATOM    472 2HA  GLY A  34       4.028  20.327 -14.466  1.00  0.84           H  
ATOM    473  N   LYS A  35       2.015  21.464 -15.896  1.00  0.86           N  
ATOM    474  CA  LYS A  35       0.973  21.544 -16.912  1.00  0.86           C  
ATOM    475  C   LYS A  35       1.584  21.446 -18.302  1.00  0.86           C  
ATOM    476  O   LYS A  35       2.716  21.890 -18.516  1.00  0.86           O  
ATOM    477  CB  LYS A  35       0.160  22.844 -16.818  1.00  0.86           C  
ATOM    478  CG  LYS A  35      -0.668  23.034 -15.542  1.00  0.86           C  
ATOM    479  CD  LYS A  35      -1.549  24.288 -15.660  1.00  0.86           C  
ATOM    480  CE  LYS A  35      -2.328  24.598 -14.379  1.00  0.86           C  
ATOM    481  NZ  LYS A  35      -1.417  25.081 -13.284  1.00  0.86           N  
ATOM    482  H   LYS A  35       2.809  22.085 -15.963  1.00  0.86           H  
ATOM    483  HA  LYS A  35       0.307  20.707 -16.776  1.00  0.86           H  
ATOM    484 1HB  LYS A  35       0.828  23.697 -16.915  1.00  0.86           H  
ATOM    485 2HB  LYS A  35      -0.537  22.879 -17.660  1.00  0.86           H  
ATOM    486 1HG  LYS A  35      -1.306  22.165 -15.404  1.00  0.86           H  
ATOM    487 2HG  LYS A  35      -0.013  23.127 -14.680  1.00  0.86           H  
ATOM    488 1HD  LYS A  35      -0.928  25.147 -15.913  1.00  0.86           H  
ATOM    489 2HD  LYS A  35      -2.272  24.137 -16.468  1.00  0.86           H  
ATOM    490 1HE  LYS A  35      -3.061  25.371 -14.599  1.00  0.86           H  
ATOM    491 2HE  LYS A  35      -2.856  23.701 -14.041  1.00  0.86           H  
ATOM    492 1HZ  LYS A  35      -1.950  25.303 -12.454  1.00  0.86           H  
ATOM    493 2HZ  LYS A  35      -0.739  24.364 -13.068  1.00  0.86           H  
ATOM    494 3HZ  LYS A  35      -0.935  25.913 -13.596  1.00  0.86           H  
ATOM    495  N   GLU A  36       0.819  20.903 -19.248  1.00  0.88           N  
ATOM    496  CA  GLU A  36       1.282  20.793 -20.625  1.00  0.88           C  
ATOM    497  C   GLU A  36       0.199  21.090 -21.656  1.00  0.88           C  
ATOM    498  O   GLU A  36      -0.906  20.550 -21.597  1.00  0.88           O  
ATOM    499  CB  GLU A  36       1.783  19.362 -20.850  1.00  0.88           C  
ATOM    500  CG  GLU A  36       2.383  19.063 -22.222  1.00  0.88           C  
ATOM    501  CD  GLU A  36       2.859  17.625 -22.367  1.00  0.88           C  
ATOM    502  OE1 GLU A  36       2.624  16.849 -21.470  1.00  0.88           O  
ATOM    503  OE2 GLU A  36       3.459  17.309 -23.370  1.00  0.88           O  
ATOM    504  H   GLU A  36      -0.088  20.529 -18.976  1.00  0.88           H  
ATOM    505  HA  GLU A  36       2.100  21.498 -20.774  1.00  0.88           H  
ATOM    506 1HB  GLU A  36       2.532  19.150 -20.107  1.00  0.88           H  
ATOM    507 2HB  GLU A  36       0.961  18.665 -20.690  1.00  0.88           H  
ATOM    508 1HG  GLU A  36       1.628  19.248 -22.976  1.00  0.88           H  
ATOM    509 2HG  GLU A  36       3.212  19.743 -22.405  1.00  0.88           H  
ATOM    510  N   HIS A  37       0.512  21.956 -22.615  1.00  0.88           N  
ATOM    511  CA  HIS A  37      -0.415  22.181 -23.718  1.00  0.88           C  
ATOM    512  C   HIS A  37      -0.218  21.024 -24.686  1.00  0.88           C  
ATOM    513  O   HIS A  37       0.923  20.671 -24.984  1.00  0.88           O  
ATOM    514  CB  HIS A  37      -0.169  23.532 -24.373  1.00  0.88           C  
ATOM    515  CG  HIS A  37      -1.204  23.942 -25.368  1.00  0.88           C  
ATOM    516  ND1 HIS A  37      -1.283  23.409 -26.648  1.00  0.88           N  
ATOM    517  CD2 HIS A  37      -2.203  24.849 -25.275  1.00  0.88           C  
ATOM    518  CE1 HIS A  37      -2.278  23.994 -27.286  1.00  0.88           C  
ATOM    519  NE2 HIS A  37      -2.846  24.865 -26.478  1.00  0.88           N  
ATOM    520  H   HIS A  37       1.412  22.415 -22.606  1.00  0.88           H  
ATOM    521  HA  HIS A  37      -1.446  22.156 -23.368  1.00  0.88           H  
ATOM    522 1HB  HIS A  37      -0.122  24.301 -23.602  1.00  0.88           H  
ATOM    523 2HB  HIS A  37       0.796  23.516 -24.878  1.00  0.88           H  
ATOM    524  HD2 HIS A  37      -2.443  25.463 -24.406  1.00  0.88           H  
ATOM    525  HE1 HIS A  37      -2.576  23.802 -28.305  1.00  0.88           H  
ATOM    526  HE2 HIS A  37      -3.637  25.455 -26.717  1.00  0.88           H  
ATOM    527  N   VAL A  38      -1.299  20.438 -25.179  1.00  0.87           N  
ATOM    528  CA  VAL A  38      -1.168  19.279 -26.059  1.00  0.87           C  
ATOM    529  C   VAL A  38      -1.820  19.429 -27.437  1.00  0.87           C  
ATOM    530  O   VAL A  38      -2.153  18.426 -28.073  1.00  0.87           O  
ATOM    531  CB  VAL A  38      -1.711  18.025 -25.350  1.00  0.87           C  
ATOM    532  CG1 VAL A  38      -0.842  17.694 -24.116  1.00  0.87           C  
ATOM    533  CG2 VAL A  38      -3.140  18.265 -24.928  1.00  0.87           C  
ATOM    534  H   VAL A  38      -2.220  20.794 -24.916  1.00  0.87           H  
ATOM    535  HA  VAL A  38      -0.105  19.111 -26.223  1.00  0.87           H  
ATOM    536  HB  VAL A  38      -1.664  17.179 -26.033  1.00  0.87           H  
ATOM    537 1HG1 VAL A  38      -1.228  16.800 -23.625  1.00  0.87           H  
ATOM    538 2HG1 VAL A  38       0.191  17.520 -24.427  1.00  0.87           H  
ATOM    539 3HG1 VAL A  38      -0.868  18.521 -23.407  1.00  0.87           H  
ATOM    540 1HG2 VAL A  38      -3.539  17.375 -24.431  1.00  0.87           H  
ATOM    541 2HG2 VAL A  38      -3.175  19.109 -24.242  1.00  0.87           H  
ATOM    542 3HG2 VAL A  38      -3.731  18.485 -25.812  1.00  0.87           H  
ATOM    543  N   GLY A  39      -1.998  20.664 -27.905  1.00  0.85           N  
ATOM    544  CA  GLY A  39      -2.612  20.895 -29.216  1.00  0.85           C  
ATOM    545  C   GLY A  39      -4.024  21.466 -29.098  1.00  0.85           C  
ATOM    546  O   GLY A  39      -4.743  21.194 -28.134  1.00  0.85           O  
ATOM    547  H   GLY A  39      -1.694  21.476 -27.355  1.00  0.85           H  
ATOM    548 1HA  GLY A  39      -1.988  21.586 -29.784  1.00  0.85           H  
ATOM    549 2HA  GLY A  39      -2.639  19.962 -29.777  1.00  0.85           H  
ATOM    550  N   GLY A  40      -4.428  22.250 -30.098  1.00  0.81           N  
ATOM    551  CA  GLY A  40      -5.740  22.884 -30.058  1.00  0.81           C  
ATOM    552  C   GLY A  40      -5.784  23.770 -28.828  1.00  0.81           C  
ATOM    553  O   GLY A  40      -4.922  24.627 -28.649  1.00  0.81           O  
ATOM    554  H   GLY A  40      -3.811  22.425 -30.879  1.00  0.81           H  
ATOM    555 1HA  GLY A  40      -5.899  23.477 -30.959  1.00  0.81           H  
ATOM    556 2HA  GLY A  40      -6.522  22.127 -30.010  1.00  0.81           H  
ATOM    557  N   GLY A  41      -6.811  23.602 -28.013  1.00  0.78           N  
ATOM    558  CA  GLY A  41      -6.946  24.367 -26.781  1.00  0.78           C  
ATOM    559  C   GLY A  41      -6.748  23.452 -25.575  1.00  0.78           C  
ATOM    560  O   GLY A  41      -7.043  23.829 -24.446  1.00  0.78           O  
ATOM    561  H   GLY A  41      -7.504  22.900 -28.228  1.00  0.78           H  
ATOM    562 1HA  GLY A  41      -6.212  25.172 -26.758  1.00  0.78           H  
ATOM    563 2HA  GLY A  41      -7.934  24.824 -26.736  1.00  0.78           H  
ATOM    564  N   LEU A  42      -6.277  22.230 -25.810  1.00  0.74           N  
ATOM    565  CA  LEU A  42      -6.198  21.268 -24.719  1.00  0.74           C  
ATOM    566  C   LEU A  42      -4.978  21.410 -23.819  1.00  0.74           C  
ATOM    567  O   LEU A  42      -3.850  21.630 -24.280  1.00  0.74           O  
ATOM    568  CB  LEU A  42      -6.263  19.851 -25.291  1.00  0.74           C  
ATOM    569  CG  LEU A  42      -7.655  19.328 -25.610  1.00  0.74           C  
ATOM    570  CD1 LEU A  42      -8.305  20.224 -26.658  1.00  0.74           C  
ATOM    571  CD2 LEU A  42      -7.544  17.899 -26.103  1.00  0.74           C  
ATOM    572  H   LEU A  42      -5.964  21.956 -26.741  1.00  0.74           H  
ATOM    573  HA  LEU A  42      -7.075  21.418 -24.102  1.00  0.74           H  
ATOM    574 1HB  LEU A  42      -5.670  19.811 -26.200  1.00  0.74           H  
ATOM    575 2HB  LEU A  42      -5.832  19.173 -24.556  1.00  0.74           H  
ATOM    576  HG  LEU A  42      -8.260  19.346 -24.720  1.00  0.74           H  
ATOM    577 1HD1 LEU A  42      -9.301  19.853 -26.886  1.00  0.74           H  
ATOM    578 2HD1 LEU A  42      -8.381  21.233 -26.273  1.00  0.74           H  
ATOM    579 3HD1 LEU A  42      -7.695  20.221 -27.564  1.00  0.74           H  
ATOM    580 1HD2 LEU A  42      -8.537  17.510 -26.329  1.00  0.74           H  
ATOM    581 2HD2 LEU A  42      -6.929  17.871 -27.003  1.00  0.74           H  
ATOM    582 3HD2 LEU A  42      -7.079  17.282 -25.326  1.00  0.74           H  
ATOM    583  N   VAL A  43      -5.241  21.277 -22.515  1.00  0.72           N  
ATOM    584  CA  VAL A  43      -4.224  21.364 -21.463  1.00  0.72           C  
ATOM    585  C   VAL A  43      -4.313  20.210 -20.447  1.00  0.72           C  
ATOM    586  O   VAL A  43      -5.398  19.927 -19.915  1.00  0.72           O  
ATOM    587  CB  VAL A  43      -4.345  22.709 -20.701  1.00  0.72           C  
ATOM    588  CG1 VAL A  43      -3.279  22.784 -19.578  1.00  0.72           C  
ATOM    589  CG2 VAL A  43      -4.171  23.894 -21.670  1.00  0.72           C  
ATOM    590  H   VAL A  43      -6.210  21.076 -22.266  1.00  0.72           H  
ATOM    591  HA  VAL A  43      -3.245  21.325 -21.936  1.00  0.72           H  
ATOM    592  HB  VAL A  43      -5.329  22.769 -20.234  1.00  0.72           H  
ATOM    593 1HG1 VAL A  43      -3.383  23.725 -19.043  1.00  0.72           H  
ATOM    594 2HG1 VAL A  43      -3.415  21.965 -18.876  1.00  0.72           H  
ATOM    595 3HG1 VAL A  43      -2.281  22.723 -20.017  1.00  0.72           H  
ATOM    596 1HG2 VAL A  43      -4.263  24.826 -21.119  1.00  0.72           H  
ATOM    597 2HG2 VAL A  43      -3.186  23.841 -22.135  1.00  0.72           H  
ATOM    598 3HG2 VAL A  43      -4.940  23.861 -22.441  1.00  0.72           H  
ATOM    599  N   THR A  44      -3.163  19.591 -20.151  1.00  0.71           N  
ATOM    600  CA  THR A  44      -3.063  18.506 -19.174  1.00  0.71           C  
ATOM    601  C   THR A  44      -2.372  18.956 -17.895  1.00  0.71           C  
ATOM    602  O   THR A  44      -1.346  19.629 -17.959  1.00  0.71           O  
ATOM    603  CB  THR A  44      -2.277  17.297 -19.739  1.00  0.71           C  
ATOM    604  OG1 THR A  44      -2.953  16.786 -20.887  1.00  0.71           O  
ATOM    605  CG2 THR A  44      -2.153  16.167 -18.670  1.00  0.71           C  
ATOM    606  H   THR A  44      -2.320  19.885 -20.642  1.00  0.71           H  
ATOM    607  HA  THR A  44      -4.059  18.184 -18.919  1.00  0.71           H  
ATOM    608  HB  THR A  44      -1.281  17.625 -20.039  1.00  0.71           H  
ATOM    609  HG1 THR A  44      -3.770  16.359 -20.615  1.00  0.71           H  
ATOM    610 1HG2 THR A  44      -1.604  15.328 -19.091  1.00  0.71           H  
ATOM    611 2HG2 THR A  44      -1.619  16.531 -17.795  1.00  0.71           H  
ATOM    612 3HG2 THR A  44      -3.151  15.835 -18.373  1.00  0.71           H  
ATOM    613  N   VAL A  45      -2.928  18.579 -16.737  1.00  0.71           N  
ATOM    614  CA  VAL A  45      -2.283  18.878 -15.454  1.00  0.71           C  
ATOM    615  C   VAL A  45      -1.950  17.601 -14.695  1.00  0.71           C  
ATOM    616  O   VAL A  45      -2.764  16.675 -14.614  1.00  0.71           O  
ATOM    617  CB  VAL A  45      -3.157  19.793 -14.572  1.00  0.71           C  
ATOM    618  CG1 VAL A  45      -4.516  19.166 -14.330  1.00  0.71           C  
ATOM    619  CG2 VAL A  45      -2.396  20.079 -13.245  1.00  0.71           C  
ATOM    620  H   VAL A  45      -3.806  18.061 -16.768  1.00  0.71           H  
ATOM    621  HA  VAL A  45      -1.349  19.403 -15.649  1.00  0.71           H  
ATOM    622  HB  VAL A  45      -3.327  20.733 -15.092  1.00  0.71           H  
ATOM    623 1HG1 VAL A  45      -5.128  19.835 -13.718  1.00  0.71           H  
ATOM    624 2HG1 VAL A  45      -5.005  19.004 -15.292  1.00  0.71           H  
ATOM    625 3HG1 VAL A  45      -4.394  18.217 -13.825  1.00  0.71           H  
ATOM    626 1HG2 VAL A  45      -2.977  20.733 -12.629  1.00  0.71           H  
ATOM    627 2HG2 VAL A  45      -2.214  19.165 -12.703  1.00  0.71           H  
ATOM    628 3HG2 VAL A  45      -1.437  20.550 -13.472  1.00  0.71           H  
ATOM    629  N   LEU A  46      -0.732  17.564 -14.155  1.00  0.73           N  
ATOM    630  CA  LEU A  46      -0.197  16.429 -13.412  1.00  0.73           C  
ATOM    631  C   LEU A  46      -0.083  16.688 -11.912  1.00  0.73           C  
ATOM    632  O   LEU A  46       0.345  17.781 -11.507  1.00  0.73           O  
ATOM    633  CB  LEU A  46       1.190  16.149 -13.960  1.00  0.73           C  
ATOM    634  CG  LEU A  46       1.255  15.852 -15.410  1.00  0.73           C  
ATOM    635  CD1 LEU A  46       2.673  15.761 -15.788  1.00  0.73           C  
ATOM    636  CD2 LEU A  46       0.510  14.556 -15.690  1.00  0.73           C  
ATOM    637  H   LEU A  46      -0.131  18.378 -14.291  1.00  0.73           H  
ATOM    638  HA  LEU A  46      -0.846  15.570 -13.572  1.00  0.73           H  
ATOM    639 1HB  LEU A  46       1.799  17.035 -13.802  1.00  0.73           H  
ATOM    640 2HB  LEU A  46       1.631  15.327 -13.413  1.00  0.73           H  
ATOM    641  HG  LEU A  46       0.801  16.665 -15.982  1.00  0.73           H  
ATOM    642 1HD1 LEU A  46       2.727  15.543 -16.844  1.00  0.73           H  
ATOM    643 2HD1 LEU A  46       3.181  16.709 -15.577  1.00  0.73           H  
ATOM    644 3HD1 LEU A  46       3.131  14.982 -15.219  1.00  0.73           H  
ATOM    645 1HD2 LEU A  46       0.551  14.325 -16.752  1.00  0.73           H  
ATOM    646 2HD2 LEU A  46       0.952  13.738 -15.128  1.00  0.73           H  
ATOM    647 3HD2 LEU A  46      -0.522  14.689 -15.383  1.00  0.73           H  
ATOM    648  N   VAL A  47      -0.379  15.646 -11.111  1.00  0.75           N  
ATOM    649  CA  VAL A  47      -0.310  15.693  -9.635  1.00  0.75           C  
ATOM    650  C   VAL A  47       0.298  14.418  -9.011  1.00  0.75           C  
ATOM    651  O   VAL A  47       0.014  13.312  -9.465  1.00  0.75           O  
ATOM    652  CB  VAL A  47      -1.744  15.862  -9.080  1.00  0.75           C  
ATOM    653  CG1 VAL A  47      -2.572  14.661  -9.459  1.00  0.75           C  
ATOM    654  CG2 VAL A  47      -1.745  16.017  -7.624  1.00  0.75           C  
ATOM    655  H   VAL A  47      -0.719  14.794 -11.562  1.00  0.75           H  
ATOM    656  HA  VAL A  47       0.296  16.548  -9.343  1.00  0.75           H  
ATOM    657  HB  VAL A  47      -2.190  16.743  -9.532  1.00  0.75           H  
ATOM    658 1HG1 VAL A  47      -3.586  14.767  -9.089  1.00  0.75           H  
ATOM    659 2HG1 VAL A  47      -2.587  14.576 -10.538  1.00  0.75           H  
ATOM    660 3HG1 VAL A  47      -2.125  13.774  -9.023  1.00  0.75           H  
ATOM    661 1HG2 VAL A  47      -2.769  16.139  -7.293  1.00  0.75           H  
ATOM    662 2HG2 VAL A  47      -1.325  15.134  -7.167  1.00  0.75           H  
ATOM    663 3HG2 VAL A  47      -1.165  16.891  -7.342  1.00  0.75           H  
ATOM    664  N   ARG A  48       1.088  14.558  -7.941  1.00  0.78           N  
ATOM    665  CA  ARG A  48       1.640  13.386  -7.239  1.00  0.78           C  
ATOM    666  C   ARG A  48       1.339  13.358  -5.737  1.00  0.78           C  
ATOM    667  O   ARG A  48       1.191  14.396  -5.082  1.00  0.78           O  
ATOM    668  CB  ARG A  48       3.151  13.246  -7.474  1.00  0.78           C  
ATOM    669  CG  ARG A  48       3.536  12.776  -8.883  1.00  0.78           C  
ATOM    670  CD  ARG A  48       4.986  12.971  -9.226  1.00  0.78           C  
ATOM    671  NE  ARG A  48       5.914  12.240  -8.396  1.00  0.78           N  
ATOM    672  CZ  ARG A  48       7.246  12.374  -8.483  1.00  0.78           C  
ATOM    673  NH1 ARG A  48       7.793  13.172  -9.339  1.00  0.78           N  
ATOM    674  NH2 ARG A  48       8.033  11.696  -7.704  1.00  0.78           N  
ATOM    675  H   ARG A  48       1.298  15.497  -7.603  1.00  0.78           H  
ATOM    676  HA  ARG A  48       1.176  12.503  -7.671  1.00  0.78           H  
ATOM    677 1HB  ARG A  48       3.640  14.180  -7.266  1.00  0.78           H  
ATOM    678 2HB  ARG A  48       3.551  12.507  -6.773  1.00  0.78           H  
ATOM    679 1HG  ARG A  48       3.319  11.707  -8.954  1.00  0.78           H  
ATOM    680 2HG  ARG A  48       2.936  13.300  -9.610  1.00  0.78           H  
ATOM    681 1HD  ARG A  48       5.138  12.652 -10.256  1.00  0.78           H  
ATOM    682 2HD  ARG A  48       5.244  14.001  -9.146  1.00  0.78           H  
ATOM    683  HE  ARG A  48       5.577  11.586  -7.682  1.00  0.78           H  
ATOM    684 1HH1 ARG A  48       7.237  13.717  -9.975  1.00  0.78           H  
ATOM    685 2HH1 ARG A  48       8.822  13.196  -9.351  1.00  0.78           H  
ATOM    686 1HH2 ARG A  48       7.619  11.072  -7.010  1.00  0.78           H  
ATOM    687 2HH2 ARG A  48       9.045  11.809  -7.814  1.00  0.78           H  
ATOM    688  N   GLY A  49       1.237  12.142  -5.201  1.00  0.80           N  
ATOM    689  CA  GLY A  49       0.979  11.907  -3.770  1.00  0.80           C  
ATOM    690  C   GLY A  49       0.634  10.437  -3.549  1.00  0.80           C  
ATOM    691  O   GLY A  49       0.762   9.635  -4.464  1.00  0.80           O  
ATOM    692  H   GLY A  49       1.348  11.344  -5.834  1.00  0.80           H  
ATOM    693 1HA  GLY A  49       1.860  12.175  -3.187  1.00  0.80           H  
ATOM    694 2HA  GLY A  49       0.156  12.536  -3.432  1.00  0.80           H  
ATOM    695  N   ASP A  50       0.181  10.044  -2.367  1.00  0.80           N  
ATOM    696  CA  ASP A  50      -0.146   8.621  -2.241  1.00  0.80           C  
ATOM    697  C   ASP A  50      -1.357   8.367  -3.123  1.00  0.80           C  
ATOM    698  O   ASP A  50      -2.086   9.311  -3.428  1.00  0.80           O  
ATOM    699  CB  ASP A  50      -0.465   8.211  -0.807  1.00  0.80           C  
ATOM    700  CG  ASP A  50      -1.698   8.878  -0.282  1.00  0.80           C  
ATOM    701  OD1 ASP A  50      -1.587   9.939   0.261  1.00  0.80           O  
ATOM    702  OD2 ASP A  50      -2.783   8.365  -0.507  1.00  0.80           O  
ATOM    703  H   ASP A  50       0.067  10.693  -1.598  1.00  0.80           H  
ATOM    704  HA  ASP A  50       0.690   8.020  -2.604  1.00  0.80           H  
ATOM    705 1HB  ASP A  50      -0.600   7.130  -0.760  1.00  0.80           H  
ATOM    706 2HB  ASP A  50       0.378   8.460  -0.160  1.00  0.80           H  
ATOM    707  N   VAL A  51      -1.616   7.113  -3.486  1.00  0.79           N  
ATOM    708  CA  VAL A  51      -2.757   6.820  -4.349  1.00  0.79           C  
ATOM    709  C   VAL A  51      -4.117   7.230  -3.779  1.00  0.79           C  
ATOM    710  O   VAL A  51      -5.048   7.479  -4.548  1.00  0.79           O  
ATOM    711  CB  VAL A  51      -2.768   5.321  -4.733  1.00  0.79           C  
ATOM    712  CG1 VAL A  51      -3.134   4.448  -3.551  1.00  0.79           C  
ATOM    713  CG2 VAL A  51      -3.740   5.126  -5.897  1.00  0.79           C  
ATOM    714  H   VAL A  51      -1.001   6.365  -3.194  1.00  0.79           H  
ATOM    715  HA  VAL A  51      -2.625   7.378  -5.267  1.00  0.79           H  
ATOM    716  HB  VAL A  51      -1.763   5.029  -5.045  1.00  0.79           H  
ATOM    717 1HG1 VAL A  51      -3.111   3.402  -3.856  1.00  0.79           H  
ATOM    718 2HG1 VAL A  51      -2.416   4.607  -2.745  1.00  0.79           H  
ATOM    719 3HG1 VAL A  51      -4.133   4.693  -3.202  1.00  0.79           H  
ATOM    720 1HG2 VAL A  51      -3.741   4.082  -6.197  1.00  0.79           H  
ATOM    721 2HG2 VAL A  51      -4.744   5.415  -5.584  1.00  0.79           H  
ATOM    722 3HG2 VAL A  51      -3.431   5.747  -6.740  1.00  0.79           H  
ATOM    723  N   GLY A  52      -4.269   7.267  -2.451  1.00  0.77           N  
ATOM    724  CA  GLY A  52      -5.532   7.670  -1.858  1.00  0.77           C  
ATOM    725  C   GLY A  52      -5.762   9.136  -2.170  1.00  0.77           C  
ATOM    726  O   GLY A  52      -6.781   9.525  -2.756  1.00  0.77           O  
ATOM    727  H   GLY A  52      -3.475   7.126  -1.825  1.00  0.77           H  
ATOM    728 1HA  GLY A  52      -6.343   7.063  -2.255  1.00  0.77           H  
ATOM    729 2HA  GLY A  52      -5.488   7.521  -0.779  1.00  0.77           H  
ATOM    730  N   ALA A  53      -4.774   9.939  -1.776  1.00  0.73           N  
ATOM    731  CA  ALA A  53      -4.775  11.382  -1.970  1.00  0.73           C  
ATOM    732  C   ALA A  53      -4.862  11.759  -3.441  1.00  0.73           C  
ATOM    733  O   ALA A  53      -5.590  12.685  -3.798  1.00  0.73           O  
ATOM    734  CB  ALA A  53      -3.506  11.967  -1.370  1.00  0.73           C  
ATOM    735  H   ALA A  53      -3.983   9.495  -1.294  1.00  0.73           H  
ATOM    736  HA  ALA A  53      -5.645  11.790  -1.459  1.00  0.73           H  
ATOM    737 1HB  ALA A  53      -3.493  13.035  -1.470  1.00  0.73           H  
ATOM    738 2HB  ALA A  53      -3.452  11.707  -0.312  1.00  0.73           H  
ATOM    739 3HB  ALA A  53      -2.639  11.546  -1.884  1.00  0.73           H  
ATOM    740  N   VAL A  54      -4.151  11.030  -4.302  1.00  0.69           N  
ATOM    741  CA  VAL A  54      -4.174  11.313  -5.728  1.00  0.69           C  
ATOM    742  C   VAL A  54      -5.500  10.982  -6.352  1.00  0.69           C  
ATOM    743  O   VAL A  54      -6.006  11.774  -7.144  1.00  0.69           O  
ATOM    744  CB  VAL A  54      -3.044  10.605  -6.476  1.00  0.69           C  
ATOM    745  CG1 VAL A  54      -3.207  10.747  -7.960  1.00  0.69           C  
ATOM    746  CG2 VAL A  54      -1.762  11.252  -6.089  1.00  0.69           C  
ATOM    747  H   VAL A  54      -3.554  10.279  -3.953  1.00  0.69           H  
ATOM    748  HA  VAL A  54      -4.004  12.380  -5.853  1.00  0.69           H  
ATOM    749  HB  VAL A  54      -3.042   9.550  -6.217  1.00  0.69           H  
ATOM    750 1HG1 VAL A  54      -2.379  10.242  -8.454  1.00  0.69           H  
ATOM    751 2HG1 VAL A  54      -4.148  10.296  -8.268  1.00  0.69           H  
ATOM    752 3HG1 VAL A  54      -3.207  11.798  -8.224  1.00  0.69           H  
ATOM    753 1HG2 VAL A  54      -0.938  10.766  -6.600  1.00  0.69           H  
ATOM    754 2HG2 VAL A  54      -1.785  12.308  -6.361  1.00  0.69           H  
ATOM    755 3HG2 VAL A  54      -1.637  11.160  -5.025  1.00  0.69           H  
ATOM    756  N   LYS A  55      -6.096   9.839  -6.014  1.00  0.65           N  
ATOM    757  CA  LYS A  55      -7.381   9.544  -6.612  1.00  0.65           C  
ATOM    758  C   LYS A  55      -8.406  10.566  -6.143  1.00  0.65           C  
ATOM    759  O   LYS A  55      -9.148  11.118  -6.955  1.00  0.65           O  
ATOM    760  CB  LYS A  55      -7.850   8.134  -6.258  1.00  0.65           C  
ATOM    761  CG  LYS A  55      -9.173   7.715  -6.936  1.00  0.65           C  
ATOM    762  CD  LYS A  55      -8.992   7.587  -8.459  1.00  0.65           C  
ATOM    763  CE  LYS A  55     -10.162   6.837  -9.138  1.00  0.65           C  
ATOM    764  NZ  LYS A  55     -11.434   7.645  -9.207  1.00  0.65           N  
ATOM    765  H   LYS A  55      -5.673   9.171  -5.367  1.00  0.65           H  
ATOM    766  HA  LYS A  55      -7.301   9.634  -7.685  1.00  0.65           H  
ATOM    767 1HB  LYS A  55      -7.076   7.417  -6.540  1.00  0.65           H  
ATOM    768 2HB  LYS A  55      -7.978   8.059  -5.174  1.00  0.65           H  
ATOM    769 1HG  LYS A  55      -9.510   6.763  -6.532  1.00  0.65           H  
ATOM    770 2HG  LYS A  55      -9.943   8.470  -6.740  1.00  0.65           H  
ATOM    771 1HD  LYS A  55      -8.943   8.592  -8.891  1.00  0.65           H  
ATOM    772 2HD  LYS A  55      -8.061   7.068  -8.676  1.00  0.65           H  
ATOM    773 1HE  LYS A  55      -9.865   6.566 -10.149  1.00  0.65           H  
ATOM    774 2HE  LYS A  55     -10.359   5.929  -8.572  1.00  0.65           H  
ATOM    775 1HZ  LYS A  55     -12.155   7.120  -9.649  1.00  0.65           H  
ATOM    776 2HZ  LYS A  55     -11.776   7.954  -8.293  1.00  0.65           H  
ATOM    777 3HZ  LYS A  55     -11.300   8.515  -9.733  1.00  0.65           H  
ATOM    778  N   ALA A  56      -8.428  10.875  -4.838  1.00  0.61           N  
ATOM    779  CA  ALA A  56      -9.403  11.841  -4.347  1.00  0.61           C  
ATOM    780  C   ALA A  56      -9.216  13.190  -5.019  1.00  0.61           C  
ATOM    781  O   ALA A  56     -10.191  13.840  -5.422  1.00  0.61           O  
ATOM    782  CB  ALA A  56      -9.265  12.004  -2.849  1.00  0.61           C  
ATOM    783  H   ALA A  56      -7.788  10.423  -4.182  1.00  0.61           H  
ATOM    784  HA  ALA A  56     -10.400  11.472  -4.588  1.00  0.61           H  
ATOM    785 1HB  ALA A  56     -10.005  12.716  -2.486  1.00  0.61           H  
ATOM    786 2HB  ALA A  56      -9.414  11.041  -2.364  1.00  0.61           H  
ATOM    787 3HB  ALA A  56      -8.262  12.372  -2.621  1.00  0.61           H  
ATOM    788  N   ALA A  57      -7.955  13.586  -5.185  1.00  0.59           N  
ATOM    789  CA  ALA A  57      -7.635  14.841  -5.815  1.00  0.59           C  
ATOM    790  C   ALA A  57      -8.072  14.869  -7.249  1.00  0.59           C  
ATOM    791  O   ALA A  57      -8.757  15.797  -7.679  1.00  0.59           O  
ATOM    792  CB  ALA A  57      -6.143  15.052  -5.789  1.00  0.59           C  
ATOM    793  H   ALA A  57      -7.184  13.025  -4.827  1.00  0.59           H  
ATOM    794  HA  ALA A  57      -8.141  15.637  -5.275  1.00  0.59           H  
ATOM    795 1HB  ALA A  57      -5.904  15.972  -6.236  1.00  0.59           H  
ATOM    796 2HB  ALA A  57      -5.801  15.053  -4.786  1.00  0.59           H  
ATOM    797 3HB  ALA A  57      -5.651  14.254  -6.333  1.00  0.59           H  
ATOM    798  N   THR A  58      -7.722  13.814  -7.974  1.00  0.56           N  
ATOM    799  CA  THR A  58      -7.953  13.729  -9.394  1.00  0.56           C  
ATOM    800  C   THR A  58      -9.438  13.772  -9.680  1.00  0.56           C  
ATOM    801  O   THR A  58      -9.874  14.488 -10.584  1.00  0.56           O  
ATOM    802  CB  THR A  58      -7.319  12.450  -9.966  1.00  0.56           C  
ATOM    803  OG1 THR A  58      -5.915  12.460  -9.699  1.00  0.56           O  
ATOM    804  CG2 THR A  58      -7.514  12.410 -11.410  1.00  0.56           C  
ATOM    805  H   THR A  58      -7.211  13.055  -7.534  1.00  0.56           H  
ATOM    806  HA  THR A  58      -7.482  14.584  -9.871  1.00  0.56           H  
ATOM    807  HB  THR A  58      -7.774  11.571  -9.501  1.00  0.56           H  
ATOM    808  HG1 THR A  58      -5.791  12.351  -8.731  1.00  0.56           H  
ATOM    809 1HG2 THR A  58      -7.066  11.511 -11.828  1.00  0.56           H  
ATOM    810 2HG2 THR A  58      -8.576  12.411 -11.575  1.00  0.56           H  
ATOM    811 3HG2 THR A  58      -7.060  13.283 -11.866  1.00  0.56           H  
ATOM    812  N   ASP A  59     -10.228  13.026  -8.899  1.00  0.55           N  
ATOM    813  CA  ASP A  59     -11.668  13.040  -9.093  1.00  0.55           C  
ATOM    814  C   ASP A  59     -12.244  14.436  -8.823  1.00  0.55           C  
ATOM    815  O   ASP A  59     -13.085  14.921  -9.587  1.00  0.55           O  
ATOM    816  CB  ASP A  59     -12.347  12.011  -8.172  1.00  0.55           C  
ATOM    817  CG  ASP A  59     -12.123  10.539  -8.591  1.00  0.55           C  
ATOM    818  OD1 ASP A  59     -11.662  10.280  -9.690  1.00  0.55           O  
ATOM    819  OD2 ASP A  59     -12.425   9.637  -7.816  1.00  0.55           O  
ATOM    820  H   ASP A  59      -9.817  12.444  -8.167  1.00  0.55           H  
ATOM    821  HA  ASP A  59     -11.879  12.776 -10.128  1.00  0.55           H  
ATOM    822 1HB  ASP A  59     -11.950  12.138  -7.157  1.00  0.55           H  
ATOM    823 2HB  ASP A  59     -13.416  12.209  -8.129  1.00  0.55           H  
ATOM    824  N   ALA A  60     -11.759  15.116  -7.765  1.00  0.54           N  
ATOM    825  CA  ALA A  60     -12.233  16.469  -7.467  1.00  0.54           C  
ATOM    826  C   ALA A  60     -11.872  17.426  -8.595  1.00  0.54           C  
ATOM    827  O   ALA A  60     -12.670  18.289  -8.980  1.00  0.54           O  
ATOM    828  CB  ALA A  60     -11.628  16.962  -6.170  1.00  0.54           C  
ATOM    829  H   ALA A  60     -11.073  14.686  -7.140  1.00  0.54           H  
ATOM    830  HA  ALA A  60     -13.315  16.439  -7.375  1.00  0.54           H  
ATOM    831 1HB  ALA A  60     -11.997  17.960  -5.947  1.00  0.54           H  
ATOM    832 2HB  ALA A  60     -11.901  16.281  -5.365  1.00  0.54           H  
ATOM    833 3HB  ALA A  60     -10.541  16.993  -6.261  1.00  0.54           H  
ATOM    834  N   GLY A  61     -10.671  17.245  -9.131  1.00  0.54           N  
ATOM    835  CA  GLY A  61     -10.145  18.038 -10.217  1.00  0.54           C  
ATOM    836  C   GLY A  61     -11.004  17.892 -11.449  1.00  0.54           C  
ATOM    837  O   GLY A  61     -11.477  18.884 -12.013  1.00  0.54           O  
ATOM    838  H   GLY A  61     -10.071  16.523  -8.739  1.00  0.54           H  
ATOM    839 1HA  GLY A  61     -10.099  19.072  -9.926  1.00  0.54           H  
ATOM    840 2HA  GLY A  61      -9.130  17.724 -10.423  1.00  0.54           H  
ATOM    841  N   ALA A  62     -11.230  16.645 -11.851  1.00  0.54           N  
ATOM    842  CA  ALA A  62     -12.026  16.351 -13.020  1.00  0.54           C  
ATOM    843  C   ALA A  62     -13.423  16.924 -12.878  1.00  0.54           C  
ATOM    844  O   ALA A  62     -13.936  17.541 -13.812  1.00  0.54           O  
ATOM    845  CB  ALA A  62     -12.091  14.851 -13.201  1.00  0.54           C  
ATOM    846  H   ALA A  62     -10.817  15.873 -11.329  1.00  0.54           H  
ATOM    847  HA  ALA A  62     -11.554  16.810 -13.888  1.00  0.54           H  
ATOM    848 1HB  ALA A  62     -12.664  14.594 -14.057  1.00  0.54           H  
ATOM    849 2HB  ALA A  62     -11.081  14.476 -13.310  1.00  0.54           H  
ATOM    850 3HB  ALA A  62     -12.552  14.404 -12.317  1.00  0.54           H  
ATOM    851  N   ALA A  63     -14.019  16.796 -11.686  1.00  0.55           N  
ATOM    852  CA  ALA A  63     -15.346  17.347 -11.480  1.00  0.55           C  
ATOM    853  C   ALA A  63     -15.334  18.859 -11.659  1.00  0.55           C  
ATOM    854  O   ALA A  63     -16.234  19.428 -12.285  1.00  0.55           O  
ATOM    855  CB  ALA A  63     -15.850  16.989 -10.094  1.00  0.55           C  
ATOM    856  H   ALA A  63     -13.569  16.280 -10.930  1.00  0.55           H  
ATOM    857  HA  ALA A  63     -16.012  16.918 -12.226  1.00  0.55           H  
ATOM    858 1HB  ALA A  63     -16.851  17.386  -9.958  1.00  0.55           H  
ATOM    859 2HB  ALA A  63     -15.866  15.904  -9.988  1.00  0.55           H  
ATOM    860 3HB  ALA A  63     -15.179  17.416  -9.348  1.00  0.55           H  
ATOM    861  N   ALA A  64     -14.301  19.526 -11.136  1.00  0.57           N  
ATOM    862  CA  ALA A  64     -14.240  20.967 -11.287  1.00  0.57           C  
ATOM    863  C   ALA A  64     -14.134  21.340 -12.751  1.00  0.57           C  
ATOM    864  O   ALA A  64     -14.832  22.245 -13.214  1.00  0.57           O  
ATOM    865  CB  ALA A  64     -13.064  21.528 -10.517  1.00  0.57           C  
ATOM    866  H   ALA A  64     -13.574  19.035 -10.610  1.00  0.57           H  
ATOM    867  HA  ALA A  64     -15.161  21.391 -10.898  1.00  0.57           H  
ATOM    868 1HB  ALA A  64     -13.034  22.612 -10.622  1.00  0.57           H  
ATOM    869 2HB  ALA A  64     -13.164  21.262  -9.468  1.00  0.57           H  
ATOM    870 3HB  ALA A  64     -12.148  21.104 -10.906  1.00  0.57           H  
ATOM    871  N   ALA A  65     -13.318  20.596 -13.500  1.00  0.59           N  
ATOM    872  CA  ALA A  65     -13.137  20.879 -14.912  1.00  0.59           C  
ATOM    873  C   ALA A  65     -14.456  20.758 -15.655  1.00  0.59           C  
ATOM    874  O   ALA A  65     -14.756  21.575 -16.526  1.00  0.59           O  
ATOM    875  CB  ALA A  65     -12.124  19.930 -15.511  1.00  0.59           C  
ATOM    876  H   ALA A  65     -12.780  19.849 -13.059  1.00  0.59           H  
ATOM    877  HA  ALA A  65     -12.772  21.902 -15.011  1.00  0.59           H  
ATOM    878 1HB  ALA A  65     -11.992  20.171 -16.562  1.00  0.59           H  
ATOM    879 2HB  ALA A  65     -11.184  20.028 -14.994  1.00  0.59           H  
ATOM    880 3HB  ALA A  65     -12.483  18.910 -15.415  1.00  0.59           H  
ATOM    881  N   GLN A  66     -15.261  19.756 -15.279  1.00  0.62           N  
ATOM    882  CA  GLN A  66     -16.567  19.524 -15.892  1.00  0.62           C  
ATOM    883  C   GLN A  66     -17.550  20.651 -15.574  1.00  0.62           C  
ATOM    884  O   GLN A  66     -18.372  21.021 -16.412  1.00  0.62           O  
ATOM    885  CB  GLN A  66     -17.128  18.177 -15.420  1.00  0.62           C  
ATOM    886  CG  GLN A  66     -16.370  16.965 -15.975  1.00  0.62           C  
ATOM    887  CD  GLN A  66     -16.799  15.650 -15.341  1.00  0.62           C  
ATOM    888  OE1 GLN A  66     -17.171  15.602 -14.165  1.00  0.62           O  
ATOM    889  NE2 GLN A  66     -16.764  14.571 -16.119  1.00  0.62           N  
ATOM    890  H   GLN A  66     -14.933  19.108 -14.561  1.00  0.62           H  
ATOM    891  HA  GLN A  66     -16.436  19.491 -16.971  1.00  0.62           H  
ATOM    892 1HB  GLN A  66     -17.087  18.129 -14.335  1.00  0.62           H  
ATOM    893 2HB  GLN A  66     -18.172  18.095 -15.713  1.00  0.62           H  
ATOM    894 1HG  GLN A  66     -16.551  16.899 -17.045  1.00  0.62           H  
ATOM    895 2HG  GLN A  66     -15.313  17.103 -15.790  1.00  0.62           H  
ATOM    896 1HE2 GLN A  66     -17.041  13.682 -15.751  1.00  0.62           H  
ATOM    897 2HE2 GLN A  66     -16.477  14.644 -17.073  1.00  0.62           H  
ATOM    898  N   ARG A  67     -17.495  21.184 -14.351  1.00  0.65           N  
ATOM    899  CA  ARG A  67     -18.376  22.288 -13.976  1.00  0.65           C  
ATOM    900  C   ARG A  67     -18.039  23.583 -14.730  1.00  0.65           C  
ATOM    901  O   ARG A  67     -18.929  24.368 -15.068  1.00  0.65           O  
ATOM    902  CB  ARG A  67     -18.321  22.567 -12.478  1.00  0.65           C  
ATOM    903  CG  ARG A  67     -18.969  21.493 -11.587  1.00  0.65           C  
ATOM    904  CD  ARG A  67     -19.166  21.974 -10.180  1.00  0.65           C  
ATOM    905  NE  ARG A  67     -17.912  22.265  -9.480  1.00  0.65           N  
ATOM    906  CZ  ARG A  67     -17.194  21.380  -8.750  1.00  0.65           C  
ATOM    907  NH1 ARG A  67     -17.597  20.138  -8.615  1.00  0.65           N  
ATOM    908  NH2 ARG A  67     -16.081  21.775  -8.153  1.00  0.65           N  
ATOM    909  H   ARG A  67     -16.832  20.807 -13.670  1.00  0.65           H  
ATOM    910  HA  ARG A  67     -19.397  22.003 -14.227  1.00  0.65           H  
ATOM    911 1HB  ARG A  67     -17.277  22.655 -12.174  1.00  0.65           H  
ATOM    912 2HB  ARG A  67     -18.805  23.517 -12.268  1.00  0.65           H  
ATOM    913 1HG  ARG A  67     -19.939  21.221 -11.999  1.00  0.65           H  
ATOM    914 2HG  ARG A  67     -18.330  20.614 -11.560  1.00  0.65           H  
ATOM    915 1HD  ARG A  67     -19.764  22.885 -10.195  1.00  0.65           H  
ATOM    916 2HD  ARG A  67     -19.696  21.208  -9.616  1.00  0.65           H  
ATOM    917  HE  ARG A  67     -17.555  23.208  -9.546  1.00  0.65           H  
ATOM    918 1HH1 ARG A  67     -18.448  19.828  -9.065  1.00  0.65           H  
ATOM    919 2HH1 ARG A  67     -17.057  19.501  -8.045  1.00  0.65           H  
ATOM    920 1HH2 ARG A  67     -15.771  22.733  -8.246  1.00  0.65           H  
ATOM    921 2HH2 ARG A  67     -15.544  21.120  -7.603  1.00  0.65           H  
ATOM    922  N   VAL A  68     -16.744  23.806 -14.954  1.00  0.67           N  
ATOM    923  CA  VAL A  68     -16.221  25.019 -15.584  1.00  0.67           C  
ATOM    924  C   VAL A  68     -16.211  25.028 -17.115  1.00  0.67           C  
ATOM    925  O   VAL A  68     -16.638  26.002 -17.739  1.00  0.67           O  
ATOM    926  CB  VAL A  68     -14.788  25.218 -15.072  1.00  0.67           C  
ATOM    927  CG1 VAL A  68     -14.095  26.370 -15.748  1.00  0.67           C  
ATOM    928  CG2 VAL A  68     -14.849  25.449 -13.581  1.00  0.67           C  
ATOM    929  H   VAL A  68     -16.077  23.108 -14.623  1.00  0.67           H  
ATOM    930  HA  VAL A  68     -16.832  25.853 -15.243  1.00  0.67           H  
ATOM    931  HB  VAL A  68     -14.214  24.310 -15.277  1.00  0.67           H  
ATOM    932 1HG1 VAL A  68     -13.095  26.441 -15.338  1.00  0.67           H  
ATOM    933 2HG1 VAL A  68     -14.040  26.195 -16.820  1.00  0.67           H  
ATOM    934 3HG1 VAL A  68     -14.638  27.292 -15.556  1.00  0.67           H  
ATOM    935 1HG2 VAL A  68     -13.856  25.546 -13.193  1.00  0.67           H  
ATOM    936 2HG2 VAL A  68     -15.417  26.355 -13.375  1.00  0.67           H  
ATOM    937 3HG2 VAL A  68     -15.334  24.609 -13.099  1.00  0.67           H  
ATOM    938  N   GLY A  69     -15.667  23.978 -17.714  1.00  0.67           N  
ATOM    939  CA  GLY A  69     -15.521  23.862 -19.156  1.00  0.67           C  
ATOM    940  C   GLY A  69     -15.853  22.443 -19.570  1.00  0.67           C  
ATOM    941  O   GLY A  69     -16.957  21.958 -19.331  1.00  0.67           O  
ATOM    942  H   GLY A  69     -15.345  23.195 -17.151  1.00  0.67           H  
ATOM    943 1HA  GLY A  69     -16.189  24.562 -19.656  1.00  0.67           H  
ATOM    944 2HA  GLY A  69     -14.501  24.108 -19.445  1.00  0.67           H  
ATOM    945  N   GLU A  70     -14.897  21.795 -20.223  1.00  0.67           N  
ATOM    946  CA  GLU A  70     -15.062  20.410 -20.631  1.00  0.67           C  
ATOM    947  C   GLU A  70     -13.814  19.612 -20.280  1.00  0.67           C  
ATOM    948  O   GLU A  70     -12.689  20.126 -20.343  1.00  0.67           O  
ATOM    949  CB  GLU A  70     -15.330  20.285 -22.132  1.00  0.67           C  
ATOM    950  CG  GLU A  70     -16.622  20.938 -22.652  1.00  0.67           C  
ATOM    951  CD  GLU A  70     -16.844  20.664 -24.130  1.00  0.67           C  
ATOM    952  OE1 GLU A  70     -16.445  19.601 -24.572  1.00  0.67           O  
ATOM    953  OE2 GLU A  70     -17.385  21.497 -24.812  1.00  0.67           O  
ATOM    954  H   GLU A  70     -14.026  22.266 -20.409  1.00  0.67           H  
ATOM    955  HA  GLU A  70     -15.903  19.980 -20.085  1.00  0.67           H  
ATOM    956 1HB  GLU A  70     -14.509  20.744 -22.658  1.00  0.67           H  
ATOM    957 2HB  GLU A  70     -15.346  19.230 -22.412  1.00  0.67           H  
ATOM    958 1HG  GLU A  70     -17.469  20.552 -22.084  1.00  0.67           H  
ATOM    959 2HG  GLU A  70     -16.569  22.013 -22.491  1.00  0.67           H  
ATOM    960  N   LEU A  71     -14.045  18.354 -19.918  1.00  0.65           N  
ATOM    961  CA  LEU A  71     -13.019  17.371 -19.580  1.00  0.65           C  
ATOM    962  C   LEU A  71     -12.823  16.408 -20.742  1.00  0.65           C  
ATOM    963  O   LEU A  71     -13.800  15.920 -21.310  1.00  0.65           O  
ATOM    964  CB  LEU A  71     -13.437  16.580 -18.334  1.00  0.65           C  
ATOM    965  CG  LEU A  71     -12.477  15.493 -17.856  1.00  0.65           C  
ATOM    966  CD1 LEU A  71     -11.231  16.125 -17.322  1.00  0.65           C  
ATOM    967  CD2 LEU A  71     -13.151  14.672 -16.809  1.00  0.65           C  
ATOM    968  H   LEU A  71     -15.009  18.054 -19.891  1.00  0.65           H  
ATOM    969  HA  LEU A  71     -12.080  17.885 -19.385  1.00  0.65           H  
ATOM    970 1HB  LEU A  71     -13.559  17.286 -17.512  1.00  0.65           H  
ATOM    971 2HB  LEU A  71     -14.399  16.110 -18.526  1.00  0.65           H  
ATOM    972  HG  LEU A  71     -12.196  14.855 -18.692  1.00  0.65           H  
ATOM    973 1HD1 LEU A  71     -10.558  15.339 -17.005  1.00  0.65           H  
ATOM    974 2HD1 LEU A  71     -10.764  16.713 -18.089  1.00  0.65           H  
ATOM    975 3HD1 LEU A  71     -11.478  16.767 -16.480  1.00  0.65           H  
ATOM    976 1HD2 LEU A  71     -12.471  13.896 -16.461  1.00  0.65           H  
ATOM    977 2HD2 LEU A  71     -13.430  15.325 -15.986  1.00  0.65           H  
ATOM    978 3HD2 LEU A  71     -14.043  14.214 -17.226  1.00  0.65           H  
ATOM    979  N   VAL A  72     -11.572  16.166 -21.110  1.00  0.63           N  
ATOM    980  CA  VAL A  72     -11.233  15.248 -22.186  1.00  0.63           C  
ATOM    981  C   VAL A  72     -10.930  13.862 -21.614  1.00  0.63           C  
ATOM    982  O   VAL A  72     -11.460  12.854 -22.087  1.00  0.63           O  
ATOM    983  CB  VAL A  72     -10.008  15.764 -22.941  1.00  0.63           C  
ATOM    984  CG1 VAL A  72      -9.596  14.798 -24.017  1.00  0.63           C  
ATOM    985  CG2 VAL A  72     -10.299  17.112 -23.480  1.00  0.63           C  
ATOM    986  H   VAL A  72     -10.812  16.607 -20.607  1.00  0.63           H  
ATOM    987  HA  VAL A  72     -12.077  15.175 -22.871  1.00  0.63           H  
ATOM    988  HB  VAL A  72      -9.187  15.829 -22.256  1.00  0.63           H  
ATOM    989 1HG1 VAL A  72      -8.705  15.177 -24.519  1.00  0.63           H  
ATOM    990 2HG1 VAL A  72      -9.370  13.832 -23.566  1.00  0.63           H  
ATOM    991 3HG1 VAL A  72     -10.402  14.688 -24.738  1.00  0.63           H  
ATOM    992 1HG2 VAL A  72      -9.424  17.484 -23.978  1.00  0.63           H  
ATOM    993 2HG2 VAL A  72     -11.125  17.050 -24.179  1.00  0.63           H  
ATOM    994 3HG2 VAL A  72     -10.557  17.771 -22.659  1.00  0.63           H  
ATOM    995  N   SER A  73     -10.071  13.814 -20.592  1.00  0.62           N  
ATOM    996  CA  SER A  73      -9.722  12.532 -19.978  1.00  0.62           C  
ATOM    997  C   SER A  73      -9.246  12.677 -18.541  1.00  0.62           C  
ATOM    998  O   SER A  73      -8.804  13.739 -18.101  1.00  0.62           O  
ATOM    999  CB  SER A  73      -8.622  11.813 -20.758  1.00  0.62           C  
ATOM   1000  OG  SER A  73      -7.375  12.468 -20.647  1.00  0.62           O  
ATOM   1001  H   SER A  73      -9.672  14.686 -20.250  1.00  0.62           H  
ATOM   1002  HA  SER A  73     -10.613  11.902 -19.973  1.00  0.62           H  
ATOM   1003 1HB  SER A  73      -8.526  10.799 -20.368  1.00  0.62           H  
ATOM   1004 2HB  SER A  73      -8.899  11.732 -21.808  1.00  0.62           H  
ATOM   1005  HG  SER A  73      -7.257  13.041 -21.447  1.00  0.62           H  
ATOM   1006  N   VAL A  74      -9.288  11.582 -17.803  1.00  0.62           N  
ATOM   1007  CA  VAL A  74      -8.729  11.590 -16.465  1.00  0.62           C  
ATOM   1008  C   VAL A  74      -8.189  10.216 -16.089  1.00  0.62           C  
ATOM   1009  O   VAL A  74      -8.859   9.203 -16.307  1.00  0.62           O  
ATOM   1010  CB  VAL A  74      -9.789  12.094 -15.480  1.00  0.62           C  
ATOM   1011  CG1 VAL A  74     -11.012  11.227 -15.521  1.00  0.62           C  
ATOM   1012  CG2 VAL A  74      -9.226  12.110 -14.145  1.00  0.62           C  
ATOM   1013  H   VAL A  74      -9.674  10.729 -18.182  1.00  0.62           H  
ATOM   1014  HA  VAL A  74      -7.896  12.292 -16.445  1.00  0.62           H  
ATOM   1015  HB  VAL A  74     -10.080  13.107 -15.761  1.00  0.62           H  
ATOM   1016 1HG1 VAL A  74     -11.752  11.612 -14.818  1.00  0.62           H  
ATOM   1017 2HG1 VAL A  74     -11.429  11.234 -16.526  1.00  0.62           H  
ATOM   1018 3HG1 VAL A  74     -10.742  10.208 -15.243  1.00  0.62           H  
ATOM   1019 1HG2 VAL A  74      -9.962  12.486 -13.446  1.00  0.62           H  
ATOM   1020 2HG2 VAL A  74      -8.939  11.102 -13.854  1.00  0.62           H  
ATOM   1021 3HG2 VAL A  74      -8.351  12.749 -14.145  1.00  0.62           H  
ATOM   1022  N   HIS A  75      -6.980  10.190 -15.519  1.00  0.65           N  
ATOM   1023  CA  HIS A  75      -6.336   8.929 -15.154  1.00  0.65           C  
ATOM   1024  C   HIS A  75      -5.522   8.986 -13.859  1.00  0.65           C  
ATOM   1025  O   HIS A  75      -4.985  10.030 -13.482  1.00  0.65           O  
ATOM   1026  CB  HIS A  75      -5.399   8.469 -16.284  1.00  0.65           C  
ATOM   1027  CG  HIS A  75      -6.070   8.235 -17.606  1.00  0.65           C  
ATOM   1028  ND1 HIS A  75      -6.812   7.105 -17.873  1.00  0.65           N  
ATOM   1029  CD2 HIS A  75      -6.110   8.989 -18.733  1.00  0.65           C  
ATOM   1030  CE1 HIS A  75      -7.282   7.172 -19.106  1.00  0.65           C  
ATOM   1031  NE2 HIS A  75      -6.867   8.301 -19.654  1.00  0.65           N  
ATOM   1032  H   HIS A  75      -6.500  11.077 -15.357  1.00  0.65           H  
ATOM   1033  HA  HIS A  75      -7.102   8.166 -15.019  1.00  0.65           H  
ATOM   1034 1HB  HIS A  75      -4.632   9.197 -16.436  1.00  0.65           H  
ATOM   1035 2HB  HIS A  75      -4.905   7.543 -15.986  1.00  0.65           H  
ATOM   1036  HD1 HIS A  75      -6.987   6.350 -17.243  1.00  0.65           H  
ATOM   1037  HD2 HIS A  75      -5.676   9.957 -18.993  1.00  0.65           H  
ATOM   1038  HE1 HIS A  75      -7.897   6.366 -19.505  1.00  0.65           H  
ATOM   1039  N   VAL A  76      -5.420   7.840 -13.183  1.00  0.70           N  
ATOM   1040  CA  VAL A  76      -4.527   7.694 -12.030  1.00  0.70           C  
ATOM   1041  C   VAL A  76      -3.656   6.451 -12.164  1.00  0.70           C  
ATOM   1042  O   VAL A  76      -4.159   5.364 -12.459  1.00  0.70           O  
ATOM   1043  CB  VAL A  76      -5.300   7.641 -10.688  1.00  0.70           C  
ATOM   1044  CG1 VAL A  76      -4.308   7.421  -9.501  1.00  0.70           C  
ATOM   1045  CG2 VAL A  76      -6.050   8.946 -10.487  1.00  0.70           C  
ATOM   1046  H   VAL A  76      -5.932   7.031 -13.508  1.00  0.70           H  
ATOM   1047  HA  VAL A  76      -3.864   8.554 -11.996  1.00  0.70           H  
ATOM   1048  HB  VAL A  76      -6.001   6.807 -10.701  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  76      -4.863   7.392  -8.563  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  76      -3.777   6.481  -9.627  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  76      -3.592   8.237  -9.475  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  76      -6.572   8.902  -9.567  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  76      -5.343   9.776 -10.464  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  76      -6.760   9.100 -11.289  1.00  0.70           H  
ATOM   1055  N   ILE A  77      -2.356   6.617 -11.936  1.00  0.79           N  
ATOM   1056  CA  ILE A  77      -1.403   5.523 -11.950  1.00  0.79           C  
ATOM   1057  C   ILE A  77      -0.862   5.309 -10.535  1.00  0.79           C  
ATOM   1058  O   ILE A  77      -0.063   6.117 -10.064  1.00  0.79           O  
ATOM   1059  CB  ILE A  77      -0.213   5.849 -12.857  1.00  0.79           C  
ATOM   1060  CG1 ILE A  77      -0.683   6.121 -14.277  1.00  0.79           C  
ATOM   1061  CG2 ILE A  77       0.798   4.705 -12.792  1.00  0.79           C  
ATOM   1062  CD1 ILE A  77       0.414   6.628 -15.169  1.00  0.79           C  
ATOM   1063  H   ILE A  77      -2.017   7.553 -11.738  1.00  0.79           H  
ATOM   1064  HA  ILE A  77      -1.886   4.635 -12.340  1.00  0.79           H  
ATOM   1065  HB  ILE A  77       0.258   6.762 -12.505  1.00  0.79           H  
ATOM   1066 1HG1 ILE A  77      -1.089   5.204 -14.702  1.00  0.79           H  
ATOM   1067 2HG1 ILE A  77      -1.474   6.873 -14.254  1.00  0.79           H  
ATOM   1068 1HG2 ILE A  77       1.658   4.940 -13.415  1.00  0.79           H  
ATOM   1069 2HG2 ILE A  77       1.119   4.573 -11.768  1.00  0.79           H  
ATOM   1070 3HG2 ILE A  77       0.333   3.787 -13.148  1.00  0.79           H  
ATOM   1071 1HD1 ILE A  77       0.017   6.812 -16.168  1.00  0.79           H  
ATOM   1072 2HD1 ILE A  77       0.805   7.550 -14.760  1.00  0.79           H  
ATOM   1073 3HD1 ILE A  77       1.211   5.889 -15.225  1.00  0.79           H  
ATOM   1074  N   PRO A  78      -1.321   4.280  -9.800  1.00  0.94           N  
ATOM   1075  CA  PRO A  78      -0.936   3.965  -8.432  1.00  0.94           C  
ATOM   1076  C   PRO A  78       0.558   3.845  -8.158  1.00  0.94           C  
ATOM   1077  O   PRO A  78       1.007   4.137  -7.053  1.00  0.94           O  
ATOM   1078  CB  PRO A  78      -1.602   2.604  -8.225  1.00  0.94           C  
ATOM   1079  CG  PRO A  78      -2.801   2.634  -9.120  1.00  0.94           C  
ATOM   1080  CD  PRO A  78      -2.345   3.371 -10.346  1.00  0.94           C  
ATOM   1081  HA  PRO A  78      -1.386   4.706  -7.762  1.00  0.94           H  
ATOM   1082 1HB  PRO A  78      -0.898   1.797  -8.476  1.00  0.94           H  
ATOM   1083 2HB  PRO A  78      -1.864   2.476  -7.164  1.00  0.94           H  
ATOM   1084 1HG  PRO A  78      -3.138   1.611  -9.340  1.00  0.94           H  
ATOM   1085 2HG  PRO A  78      -3.638   3.141  -8.617  1.00  0.94           H  
ATOM   1086 1HD  PRO A  78      -1.912   2.679 -11.084  1.00  0.94           H  
ATOM   1087 2HD  PRO A  78      -3.205   3.919 -10.730  1.00  0.94           H  
ATOM   1088  N   ARG A  79       1.331   3.352  -9.135  1.00  1.16           N  
ATOM   1089  CA  ARG A  79       2.776   3.167  -8.937  1.00  1.16           C  
ATOM   1090  C   ARG A  79       3.634   3.409 -10.191  1.00  1.16           C  
ATOM   1091  O   ARG A  79       4.057   2.435 -10.813  1.00  1.16           O  
ATOM   1092  CB  ARG A  79       3.075   1.757  -8.430  1.00  1.16           C  
ATOM   1093  CG  ARG A  79       2.518   1.415  -7.037  1.00  1.16           C  
ATOM   1094  CD  ARG A  79       2.905   0.053  -6.582  1.00  1.16           C  
ATOM   1095  NE  ARG A  79       2.321  -0.256  -5.283  1.00  1.16           N  
ATOM   1096  CZ  ARG A  79       2.433  -1.434  -4.643  1.00  1.16           C  
ATOM   1097  NH1 ARG A  79       3.113  -2.422  -5.186  1.00  1.16           N  
ATOM   1098  NH2 ARG A  79       1.852  -1.594  -3.469  1.00  1.16           N  
ATOM   1099  H   ARG A  79       0.925   3.112 -10.026  1.00  1.16           H  
ATOM   1100  HA  ARG A  79       3.098   3.866  -8.161  1.00  1.16           H  
ATOM   1101 1HB  ARG A  79       2.675   1.028  -9.132  1.00  1.16           H  
ATOM   1102 2HB  ARG A  79       4.155   1.615  -8.390  1.00  1.16           H  
ATOM   1103 1HG  ARG A  79       2.888   2.144  -6.312  1.00  1.16           H  
ATOM   1104 2HG  ARG A  79       1.433   1.442  -7.053  1.00  1.16           H  
ATOM   1105 1HD  ARG A  79       2.557  -0.688  -7.300  1.00  1.16           H  
ATOM   1106 2HD  ARG A  79       3.989  -0.006  -6.490  1.00  1.16           H  
ATOM   1107  HE  ARG A  79       1.789   0.475  -4.825  1.00  1.16           H  
ATOM   1108 1HH1 ARG A  79       3.554  -2.297  -6.086  1.00  1.16           H  
ATOM   1109 2HH1 ARG A  79       3.192  -3.306  -4.704  1.00  1.16           H  
ATOM   1110 1HH2 ARG A  79       1.318  -0.832  -3.062  1.00  1.16           H  
ATOM   1111 2HH2 ARG A  79       1.927  -2.474  -2.983  1.00  1.16           H  
ATOM   1112  N   PRO A  80       3.867   4.649 -10.633  1.00  1.42           N  
ATOM   1113  CA  PRO A  80       4.629   4.985 -11.821  1.00  1.42           C  
ATOM   1114  C   PRO A  80       6.065   4.476 -11.713  1.00  1.42           C  
ATOM   1115  O   PRO A  80       6.649   4.466 -10.629  1.00  1.42           O  
ATOM   1116  CB  PRO A  80       4.616   6.513 -11.799  1.00  1.42           C  
ATOM   1117  CG  PRO A  80       3.427   6.866 -10.958  1.00  1.42           C  
ATOM   1118  CD  PRO A  80       3.378   5.798  -9.913  1.00  1.42           C  
ATOM   1119  HA  PRO A  80       4.129   4.583 -12.712  1.00  1.42           H  
ATOM   1120 1HB  PRO A  80       5.571   6.894 -11.401  1.00  1.42           H  
ATOM   1121 2HB  PRO A  80       4.514   6.899 -12.813  1.00  1.42           H  
ATOM   1122 1HG  PRO A  80       3.552   7.862 -10.515  1.00  1.42           H  
ATOM   1123 2HG  PRO A  80       2.520   6.898 -11.566  1.00  1.42           H  
ATOM   1124 1HD  PRO A  80       4.072   6.039  -9.112  1.00  1.42           H  
ATOM   1125 2HD  PRO A  80       2.369   5.677  -9.570  1.00  1.42           H  
ATOM   1126  N   HIS A  81       6.644   4.087 -12.838  1.00  1.73           N  
ATOM   1127  CA  HIS A  81       8.046   3.680 -12.882  1.00  1.73           C  
ATOM   1128  C   HIS A  81       8.927   4.884 -12.577  1.00  1.73           C  
ATOM   1129  O   HIS A  81       8.552   6.015 -12.861  1.00  1.73           O  
ATOM   1130  CB  HIS A  81       8.446   3.041 -14.214  1.00  1.73           C  
ATOM   1131  CG  HIS A  81       9.836   2.380 -14.160  1.00  1.73           C  
ATOM   1132  ND1 HIS A  81      11.028   3.087 -14.275  1.00  1.73           N  
ATOM   1133  CD2 HIS A  81      10.190   1.085 -13.975  1.00  1.73           C  
ATOM   1134  CE1 HIS A  81      12.046   2.251 -14.160  1.00  1.73           C  
ATOM   1135  NE2 HIS A  81      11.565   1.033 -13.980  1.00  1.73           N  
ATOM   1136  H   HIS A  81       6.108   4.088 -13.693  1.00  1.73           H  
ATOM   1137  HA  HIS A  81       8.232   2.939 -12.104  1.00  1.73           H  
ATOM   1138 1HB  HIS A  81       7.715   2.280 -14.487  1.00  1.73           H  
ATOM   1139 2HB  HIS A  81       8.442   3.792 -14.996  1.00  1.73           H  
ATOM   1140  HD2 HIS A  81       9.511   0.243 -13.841  1.00  1.73           H  
ATOM   1141  HE1 HIS A  81      13.101   2.523 -14.208  1.00  1.73           H  
ATOM   1142  HE2 HIS A  81      12.115   0.191 -13.863  1.00  1.73           H  
ATOM   1143  N   ILE A  82      10.106   4.657 -12.032  1.00  2.03           N  
ATOM   1144  CA  ILE A  82      11.030   5.744 -11.722  1.00  2.03           C  
ATOM   1145  C   ILE A  82      11.309   6.654 -12.932  1.00  2.03           C  
ATOM   1146  O   ILE A  82      11.384   7.881 -12.782  1.00  2.03           O  
ATOM   1147  CB  ILE A  82      12.367   5.175 -11.225  1.00  2.03           C  
ATOM   1148  CG1 ILE A  82      12.177   4.520  -9.865  1.00  2.03           C  
ATOM   1149  CG2 ILE A  82      13.409   6.275 -11.159  1.00  2.03           C  
ATOM   1150  CD1 ILE A  82      13.358   3.687  -9.436  1.00  2.03           C  
ATOM   1151  H   ILE A  82      10.376   3.705 -11.828  1.00  2.03           H  
ATOM   1152  HA  ILE A  82      10.589   6.351 -10.931  1.00  2.03           H  
ATOM   1153  HB  ILE A  82      12.706   4.403 -11.915  1.00  2.03           H  
ATOM   1154 1HG1 ILE A  82      12.011   5.296  -9.119  1.00  2.03           H  
ATOM   1155 2HG1 ILE A  82      11.294   3.879  -9.902  1.00  2.03           H  
ATOM   1156 1HG2 ILE A  82      14.355   5.859 -10.817  1.00  2.03           H  
ATOM   1157 2HG2 ILE A  82      13.540   6.709 -12.148  1.00  2.03           H  
ATOM   1158 3HG2 ILE A  82      13.079   7.048 -10.464  1.00  2.03           H  
ATOM   1159 1HD1 ILE A  82      13.157   3.248  -8.459  1.00  2.03           H  
ATOM   1160 2HD1 ILE A  82      13.523   2.892 -10.165  1.00  2.03           H  
ATOM   1161 3HD1 ILE A  82      14.245   4.316  -9.376  1.00  2.03           H  
ATOM   1162  N   GLU A  83      11.441   6.065 -14.133  1.00  2.27           N  
ATOM   1163  CA  GLU A  83      11.735   6.815 -15.367  1.00  2.27           C  
ATOM   1164  C   GLU A  83      10.666   7.867 -15.697  1.00  2.27           C  
ATOM   1165  O   GLU A  83      10.911   8.792 -16.481  1.00  2.27           O  
ATOM   1166  CB  GLU A  83      11.872   5.890 -16.586  1.00  2.27           C  
ATOM   1167  CG  GLU A  83      10.564   5.263 -17.073  1.00  2.27           C  
ATOM   1168  CD  GLU A  83      10.736   4.338 -18.267  1.00  2.27           C  
ATOM   1169  OE1 GLU A  83      11.834   4.228 -18.765  1.00  2.27           O  
ATOM   1170  OE2 GLU A  83       9.759   3.753 -18.684  1.00  2.27           O  
ATOM   1171  H   GLU A  83      11.334   5.051 -14.186  1.00  2.27           H  
ATOM   1172  HA  GLU A  83      12.683   7.332 -15.225  1.00  2.27           H  
ATOM   1173 1HB  GLU A  83      12.304   6.448 -17.416  1.00  2.27           H  
ATOM   1174 2HB  GLU A  83      12.555   5.076 -16.344  1.00  2.27           H  
ATOM   1175 1HG  GLU A  83      10.121   4.715 -16.265  1.00  2.27           H  
ATOM   1176 2HG  GLU A  83       9.882   6.055 -17.339  1.00  2.27           H  
ATOM   1177  N   VAL A  84       9.497   7.757 -15.081  1.00  2.42           N  
ATOM   1178  CA  VAL A  84       8.407   8.671 -15.311  1.00  2.42           C  
ATOM   1179  C   VAL A  84       8.826  10.105 -15.030  1.00  2.42           C  
ATOM   1180  O   VAL A  84       8.387  11.009 -15.731  1.00  2.42           O  
ATOM   1181  CB  VAL A  84       7.174   8.233 -14.519  1.00  2.42           C  
ATOM   1182  CG1 VAL A  84       6.104   9.280 -14.566  1.00  2.42           C  
ATOM   1183  CG2 VAL A  84       6.676   6.929 -15.153  1.00  2.42           C  
ATOM   1184  H   VAL A  84       9.347   7.011 -14.404  1.00  2.42           H  
ATOM   1185  HA  VAL A  84       8.130   8.601 -16.352  1.00  2.42           H  
ATOM   1186  HB  VAL A  84       7.441   8.079 -13.477  1.00  2.42           H  
ATOM   1187 1HG1 VAL A  84       5.236   8.944 -14.005  1.00  2.42           H  
ATOM   1188 2HG1 VAL A  84       6.493  10.187 -14.118  1.00  2.42           H  
ATOM   1189 3HG1 VAL A  84       5.819   9.465 -15.600  1.00  2.42           H  
ATOM   1190 1HG2 VAL A  84       5.812   6.565 -14.627  1.00  2.42           H  
ATOM   1191 2HG2 VAL A  84       6.417   7.112 -16.196  1.00  2.42           H  
ATOM   1192 3HG2 VAL A  84       7.467   6.183 -15.107  1.00  2.42           H  
ATOM   1193  N   GLU A  85       9.683  10.352 -14.036  1.00  2.52           N  
ATOM   1194  CA  GLU A  85      10.085  11.742 -13.805  1.00  2.52           C  
ATOM   1195  C   GLU A  85      10.781  12.359 -15.026  1.00  2.52           C  
ATOM   1196  O   GLU A  85      10.704  13.570 -15.238  1.00  2.52           O  
ATOM   1197  CB  GLU A  85      11.003  11.894 -12.591  1.00  2.52           C  
ATOM   1198  CG  GLU A  85      10.325  11.725 -11.268  1.00  2.52           C  
ATOM   1199  CD  GLU A  85      11.250  11.973 -10.071  1.00  2.52           C  
ATOM   1200  OE1 GLU A  85      12.450  11.928 -10.229  1.00  2.52           O  
ATOM   1201  OE2 GLU A  85      10.730  12.266  -9.006  1.00  2.52           O  
ATOM   1202  H   GLU A  85      10.080   9.581 -13.490  1.00  2.52           H  
ATOM   1203  HA  GLU A  85       9.182  12.324 -13.614  1.00  2.52           H  
ATOM   1204 1HB  GLU A  85      11.803  11.153 -12.652  1.00  2.52           H  
ATOM   1205 2HB  GLU A  85      11.467  12.880 -12.608  1.00  2.52           H  
ATOM   1206 1HG  GLU A  85       9.506  12.424 -11.240  1.00  2.52           H  
ATOM   1207 2HG  GLU A  85       9.913  10.716 -11.209  1.00  2.52           H  
ATOM   1208  N   THR A  86      11.506  11.539 -15.801  1.00  2.63           N  
ATOM   1209  CA  THR A  86      12.202  12.002 -16.997  1.00  2.63           C  
ATOM   1210  C   THR A  86      11.174  12.331 -18.074  1.00  2.63           C  
ATOM   1211  O   THR A  86      11.297  13.313 -18.808  1.00  2.63           O  
ATOM   1212  CB  THR A  86      13.185  10.941 -17.529  1.00  2.63           C  
ATOM   1213  OG1 THR A  86      14.175  10.650 -16.529  1.00  2.63           O  
ATOM   1214  CG2 THR A  86      13.865  11.445 -18.784  1.00  2.63           C  
ATOM   1215  H   THR A  86      11.512  10.543 -15.606  1.00  2.63           H  
ATOM   1216  HA  THR A  86      12.753  12.911 -16.758  1.00  2.63           H  
ATOM   1217  HB  THR A  86      12.643  10.030 -17.766  1.00  2.63           H  
ATOM   1218  HG1 THR A  86      13.743  10.293 -15.749  1.00  2.63           H  
ATOM   1219 1HG2 THR A  86      14.552  10.685 -19.153  1.00  2.63           H  
ATOM   1220 2HG2 THR A  86      13.110  11.653 -19.542  1.00  2.63           H  
ATOM   1221 3HG2 THR A  86      14.416  12.356 -18.558  1.00  2.63           H  
ATOM   1222  N   ILE A  87      10.180  11.454 -18.172  1.00  2.84           N  
ATOM   1223  CA  ILE A  87       9.094  11.535 -19.143  1.00  2.84           C  
ATOM   1224  C   ILE A  87       8.153  12.729 -18.942  1.00  2.84           C  
ATOM   1225  O   ILE A  87       7.748  13.380 -19.909  1.00  2.84           O  
ATOM   1226  CB  ILE A  87       8.250  10.249 -19.095  1.00  2.84           C  
ATOM   1227  CG1 ILE A  87       9.084   9.057 -19.596  1.00  2.84           C  
ATOM   1228  CG2 ILE A  87       6.978  10.411 -19.892  1.00  2.84           C  
ATOM   1229  CD1 ILE A  87       8.445   7.708 -19.340  1.00  2.84           C  
ATOM   1230  H   ILE A  87      10.194  10.667 -17.522  1.00  2.84           H  
ATOM   1231  HA  ILE A  87       9.539  11.621 -20.133  1.00  2.84           H  
ATOM   1232  HB  ILE A  87       7.981  10.050 -18.074  1.00  2.84           H  
ATOM   1233 1HG1 ILE A  87       9.249   9.167 -20.666  1.00  2.84           H  
ATOM   1234 2HG1 ILE A  87      10.054   9.072 -19.089  1.00  2.84           H  
ATOM   1235 1HG2 ILE A  87       6.390   9.498 -19.824  1.00  2.84           H  
ATOM   1236 2HG2 ILE A  87       6.400  11.242 -19.493  1.00  2.84           H  
ATOM   1237 3HG2 ILE A  87       7.225  10.609 -20.935  1.00  2.84           H  
ATOM   1238 1HD1 ILE A  87       9.100   6.918 -19.717  1.00  2.84           H  
ATOM   1239 2HD1 ILE A  87       8.295   7.562 -18.286  1.00  2.84           H  
ATOM   1240 3HD1 ILE A  87       7.487   7.656 -19.848  1.00  2.84           H  
ATOM   1241  N   LEU A  88       7.767  12.989 -17.697  1.00  3.22           N  
ATOM   1242  CA  LEU A  88       6.793  14.037 -17.431  1.00  3.22           C  
ATOM   1243  C   LEU A  88       7.356  15.449 -17.544  1.00  3.22           C  
ATOM   1244  O   LEU A  88       8.540  15.670 -17.301  1.00  3.22           O  
ATOM   1245  CB  LEU A  88       6.270  13.948 -15.997  1.00  3.22           C  
ATOM   1246  CG  LEU A  88       5.563  12.714 -15.603  1.00  3.22           C  
ATOM   1247  CD1 LEU A  88       5.199  12.859 -14.120  1.00  3.22           C  
ATOM   1248  CD2 LEU A  88       4.377  12.451 -16.517  1.00  3.22           C  
ATOM   1249  H   LEU A  88       8.128  12.416 -16.935  1.00  3.22           H  
ATOM   1250  HA  LEU A  88       5.987  13.876 -18.135  1.00  3.22           H  
ATOM   1251 1HB  LEU A  88       7.128  14.042 -15.328  1.00  3.22           H  
ATOM   1252 2HB  LEU A  88       5.611  14.794 -15.807  1.00  3.22           H  
ATOM   1253  HG  LEU A  88       6.224  11.895 -15.700  1.00  3.22           H  
ATOM   1254 1HD1 LEU A  88       4.724  11.968 -13.775  1.00  3.22           H  
ATOM   1255 2HD1 LEU A  88       6.112  13.023 -13.548  1.00  3.22           H  
ATOM   1256 3HD1 LEU A  88       4.532  13.700 -13.979  1.00  3.22           H  
ATOM   1257 1HD2 LEU A  88       3.894  11.527 -16.219  1.00  3.22           H  
ATOM   1258 2HD2 LEU A  88       3.672  13.248 -16.468  1.00  3.22           H  
ATOM   1259 3HD2 LEU A  88       4.735  12.355 -17.543  1.00  3.22           H  
ATOM   1260  N   PRO A  89       6.534  16.430 -17.934  1.00  3.83           N  
ATOM   1261  CA  PRO A  89       6.809  17.840 -17.820  1.00  3.83           C  
ATOM   1262  C   PRO A  89       6.688  18.234 -16.357  1.00  3.83           C  
ATOM   1263  O   PRO A  89       5.914  17.631 -15.612  1.00  3.83           O  
ATOM   1264  CB  PRO A  89       5.734  18.470 -18.699  1.00  3.83           C  
ATOM   1265  CG  PRO A  89       4.600  17.484 -18.657  1.00  3.83           C  
ATOM   1266  CD  PRO A  89       5.251  16.124 -18.575  1.00  3.83           C  
ATOM   1267  HA  PRO A  89       7.821  18.048 -18.202  1.00  3.83           H  
ATOM   1268 1HB  PRO A  89       5.450  19.457 -18.300  1.00  3.83           H  
ATOM   1269 2HB  PRO A  89       6.115  18.632 -19.718  1.00  3.83           H  
ATOM   1270 1HG  PRO A  89       3.930  17.706 -17.816  1.00  3.83           H  
ATOM   1271 2HG  PRO A  89       4.004  17.573 -19.563  1.00  3.83           H  
ATOM   1272 1HD  PRO A  89       4.630  15.495 -17.958  1.00  3.83           H  
ATOM   1273 2HD  PRO A  89       5.408  15.704 -19.586  1.00  3.83           H  
ATOM   1274  N   HIS A  90       7.395  19.278 -15.975  1.00  4.68           N  
ATOM   1275  CA  HIS A  90       7.341  19.811 -14.620  1.00  4.68           C  
ATOM   1276  C   HIS A  90       7.150  21.318 -14.700  1.00  4.68           C  
ATOM   1277  O   HIS A  90       7.590  21.945 -15.662  1.00  4.68           O  
ATOM   1278  CB  HIS A  90       8.648  19.481 -13.875  1.00  4.68           C  
ATOM   1279  CG  HIS A  90       8.919  17.983 -13.697  1.00  4.68           C  
ATOM   1280  ND1 HIS A  90       8.602  17.286 -12.543  1.00  4.68           N  
ATOM   1281  CD2 HIS A  90       9.456  17.076 -14.548  1.00  4.68           C  
ATOM   1282  CE1 HIS A  90       8.931  16.003 -12.710  1.00  4.68           C  
ATOM   1283  NE2 HIS A  90       9.455  15.863 -13.914  1.00  4.68           N  
ATOM   1284  H   HIS A  90       8.009  19.722 -16.643  1.00  4.68           H  
ATOM   1285  HA  HIS A  90       6.502  19.384 -14.073  1.00  4.68           H  
ATOM   1286 1HB  HIS A  90       9.489  19.919 -14.411  1.00  4.68           H  
ATOM   1287 2HB  HIS A  90       8.619  19.940 -12.886  1.00  4.68           H  
ATOM   1288  HD2 HIS A  90       9.820  17.267 -15.558  1.00  4.68           H  
ATOM   1289  HE1 HIS A  90       8.800  15.205 -11.980  1.00  4.68           H  
ATOM   1290  HE2 HIS A  90       9.815  14.994 -14.347  1.00  4.68           H  
ATOM   1291  N   SER A  91       6.549  21.914 -13.674  1.00  5.76           N  
ATOM   1292  CA  SER A  91       6.379  23.372 -13.616  1.00  5.76           C  
ATOM   1293  C   SER A  91       7.699  24.158 -13.611  1.00  5.76           C  
ATOM   1294  O   SER A  91       7.711  25.336 -13.976  1.00  5.76           O  
ATOM   1295  CB  SER A  91       5.626  23.747 -12.360  1.00  5.76           C  
ATOM   1296  OG  SER A  91       6.403  23.483 -11.219  1.00  5.76           O  
ATOM   1297  H   SER A  91       6.162  21.335 -12.932  1.00  5.76           H  
ATOM   1298  HA  SER A  91       5.802  23.680 -14.488  1.00  5.76           H  
ATOM   1299 1HB  SER A  91       5.375  24.805 -12.393  1.00  5.76           H  
ATOM   1300 2HB  SER A  91       4.696  23.187 -12.304  1.00  5.76           H  
ATOM   1301  HG  SER A  91       7.280  23.891 -11.378  1.00  5.76           H  
ATOM   1302  N   LYS A  92       8.775  23.483 -13.194  1.00  6.94           N  
ATOM   1303  CA  LYS A  92      10.158  23.965 -13.085  1.00  6.94           C  
ATOM   1304  C   LYS A  92      10.579  23.915 -11.626  1.00  6.94           C  
ATOM   1305  O   LYS A  92      11.684  23.468 -11.319  1.00  6.94           O  
ATOM   1306  OXT LYS A  92       9.687  23.950 -10.778  1.00  6.94           O  
ATOM   1307  CB  LYS A  92      10.371  25.378 -13.661  1.00  6.94           C  
ATOM   1308  CG  LYS A  92      11.829  25.847 -13.652  1.00  6.94           C  
ATOM   1309  CD  LYS A  92      11.978  27.208 -14.336  1.00  6.94           C  
ATOM   1310  CE  LYS A  92      13.427  27.679 -14.335  1.00  6.94           C  
ATOM   1311  NZ  LYS A  92      13.582  28.996 -15.013  1.00  6.94           N  
ATOM   1312  H   LYS A  92       8.604  22.523 -12.933  1.00  6.94           H  
ATOM   1313  HA  LYS A  92      10.805  23.284 -13.639  1.00  6.94           H  
ATOM   1314 1HB  LYS A  92      10.033  25.419 -14.697  1.00  6.94           H  
ATOM   1315 2HB  LYS A  92       9.809  26.110 -13.082  1.00  6.94           H  
ATOM   1316 1HG  LYS A  92      12.180  25.927 -12.623  1.00  6.94           H  
ATOM   1317 2HG  LYS A  92      12.448  25.118 -14.173  1.00  6.94           H  
ATOM   1318 1HD  LYS A  92      11.629  27.135 -15.367  1.00  6.94           H  
ATOM   1319 2HD  LYS A  92      11.365  27.944 -13.817  1.00  6.94           H  
ATOM   1320 1HE  LYS A  92      13.773  27.769 -13.306  1.00  6.94           H  
ATOM   1321 2HE  LYS A  92      14.042  26.942 -14.851  1.00  6.94           H  
ATOM   1322 1HZ  LYS A  92      14.554  29.273 -14.993  1.00  6.94           H  
ATOM   1323 2HZ  LYS A  92      13.275  28.918 -15.973  1.00  6.94           H  
ATOM   1324 3HZ  LYS A  92      13.025  29.689 -14.536  1.00  6.94           H  
ENDMDL

