REMARK ID 642929 DOMAINID 636527 MODEL 1 line_1_sample66
MODEL     1
ATOM      1  N   MET A   1       1.230  -1.090   2.459  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.661  -0.826   2.369  1.00 24.67           C  
ATOM      3  C   MET A   1       2.901   0.537   1.734  1.00 24.67           C  
ATOM      4  O   MET A   1       2.127   0.987   0.887  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.379  -1.946   1.611  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.919  -1.808   1.565  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.680  -1.929   3.224  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.305  -1.262   2.922  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.070  -2.086   2.511  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.855  -0.644   3.283  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.771  -0.719   1.639  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.068  -0.791   3.379  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.143  -2.905   2.069  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.017  -1.977   0.583  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.322  -2.612   0.952  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.218  -0.870   1.105  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.884  -1.260   3.842  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.815  -1.862   2.170  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.205  -0.250   2.563  1.00 24.67           H  
ATOM     20  N   SER A   2       3.963   1.199   2.172  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.325   2.540   1.717  1.00 24.67           C  
ATOM     22  C   SER A   2       5.817   2.746   1.640  1.00 24.67           C  
ATOM     23  O   SER A   2       6.581   2.159   2.403  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.772   3.610   2.638  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.240   4.887   2.243  1.00 24.67           O  
ATOM     26  H   SER A   2       4.555   0.756   2.860  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.911   2.685   0.718  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.684   3.592   2.604  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.076   3.409   3.668  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.756   5.524   2.790  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.225   3.672   0.782  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.635   4.023   0.650  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.164   4.549   1.984  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.363   4.456   2.278  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.813   5.084  -0.439  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.498   4.611  -1.862  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.602   5.789  -2.822  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.452   3.497  -2.238  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.537   4.134   0.203  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.197   3.132   0.371  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.165   5.930  -0.211  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.846   5.427  -0.422  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.476   4.235  -1.903  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.367   5.456  -3.834  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.897   6.565  -2.524  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.615   6.189  -2.799  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.232   3.145  -3.244  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.480   3.858  -2.199  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.339   2.671  -1.537  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.273   5.103   2.811  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.704   5.577   4.115  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.222   4.402   4.940  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.179   4.546   5.700  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.565   6.267   4.868  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.132   7.613   4.289  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.989   8.251   5.053  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.458   7.618   5.938  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.651   9.373   4.750  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.289   5.152   2.542  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.522   6.286   3.979  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.693   5.611   4.874  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.860   6.425   5.906  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.983   8.291   4.295  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.830   7.460   3.252  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.586   3.233   4.805  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.979   2.072   5.578  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.262   1.502   5.004  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.116   1.002   5.734  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.867   1.047   5.630  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.714   1.500   6.486  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.858   2.370   7.360  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.563   0.918   6.267  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.850   3.130   4.116  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.191   2.389   6.598  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.494   0.883   4.628  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.250   0.097   6.003  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.764   1.174   6.813  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.482   0.207   5.576  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.434   1.619   3.680  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.679   1.116   3.101  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.846   1.919   3.674  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.895   1.357   4.011  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.707   1.228   1.568  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.764   0.297   0.822  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.898   0.400  -0.679  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.625   1.249  -1.135  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.277  -0.374  -1.371  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.690   2.017   3.109  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.804   0.073   3.380  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.456   2.246   1.279  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.717   1.032   1.212  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.940  -0.729   1.137  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.751   0.572   1.091  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.629   3.228   3.855  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.649   4.112   4.400  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.904   3.796   5.873  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.055   3.704   6.307  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.219   5.574   4.245  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.328   6.579   4.554  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.304   6.585   3.841  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.203   7.333   5.500  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.741   3.626   3.540  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.574   3.956   3.846  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.857   5.738   3.228  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.379   5.768   4.916  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.839   3.569   6.649  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.026   3.260   8.063  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.826   1.969   8.218  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.710   1.869   9.083  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.664   3.117   8.744  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.899   4.428   8.909  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.505   4.193   9.482  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.706   5.485   9.539  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.313   5.254  10.014  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.899   3.667   6.266  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.581   4.070   8.530  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.042   2.439   8.161  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.794   2.674   9.729  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.449   5.073   9.591  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.822   4.936   7.963  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.972   3.478   8.851  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.585   3.779  10.483  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.200   6.181  10.212  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.669   5.923   8.538  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.813   6.131  10.031  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.849   4.613   9.374  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.330   4.855  10.940  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.547   0.984   7.362  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.251  -0.286   7.412  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.709  -0.119   7.002  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.611  -0.658   7.647  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.570  -1.285   6.491  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.193  -1.762   6.959  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.526  -2.597   5.924  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.192  -3.012   6.331  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.339  -3.708   5.555  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.698  -4.071   4.343  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.141  -4.025   6.010  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.802   1.108   6.673  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.211  -0.664   8.434  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.440  -0.832   5.508  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.206  -2.161   6.367  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.313  -2.368   7.856  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.560  -0.910   7.188  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.435  -2.014   5.005  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.121  -3.488   5.733  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.881  -2.751   7.257  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.614  -3.826   3.994  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.056  -4.590   3.761  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.862  -3.745   6.939  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.501  -4.543   5.425  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.961   0.681   5.958  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.327   0.908   5.507  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.159   1.567   6.601  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.318   1.195   6.834  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.315   1.787   4.269  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.192   1.105   5.438  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.774  -0.055   5.268  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.332   1.943   3.920  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.728   1.302   3.488  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.861   2.748   4.516  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.555   2.534   7.296  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.231   3.243   8.370  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.474   2.330   9.562  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.559   2.333  10.153  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.404   4.444   8.788  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.378   5.588   7.771  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.491   6.693   8.212  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.415   7.765   7.225  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.283   8.792   7.129  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.292   8.890   7.975  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.126   9.708   6.188  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.602   2.810   7.047  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.192   3.596   7.998  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.371   4.127   8.945  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.776   4.836   9.732  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.384   5.985   7.645  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.012   5.221   6.811  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.482   6.297   8.352  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.853   7.111   9.147  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.641   7.718   6.535  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.414   8.193   8.694  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.939   9.661   7.903  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.351   9.642   5.531  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.773  10.473   6.118  1.00 24.67           H  
ATOM    186  N   THR A  12      16.490   1.488   9.879  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.620   0.579  11.002  1.00 24.67           C  
ATOM    188  C   THR A  12      17.768  -0.388  10.767  1.00 24.67           C  
ATOM    189  O   THR A  12      18.611  -0.590  11.646  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.320  -0.216  11.207  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.243   0.693  11.503  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.491  -1.211  12.346  1.00 24.67           C  
ATOM    193  H   THR A  12      15.606   1.514   9.371  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.831   1.157  11.899  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.079  -0.756  10.293  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.084   1.266  10.715  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.568  -1.771  12.478  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.304  -1.898  12.106  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.727  -0.676  13.264  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.819  -0.960   9.567  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.858  -1.909   9.209  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.229  -1.243   9.171  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.217  -1.809   9.644  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.536  -2.513   7.859  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.336  -3.448   7.874  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.940  -3.871   6.510  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.777  -4.749   6.537  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.063  -5.112   5.454  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.397  -4.665   4.264  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.024  -5.920   5.588  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.090  -0.747   8.883  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.870  -2.702   9.953  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.318  -1.711   7.150  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.397  -3.064   7.484  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.580  -4.339   8.452  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.490  -2.939   8.336  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.687  -2.986   5.923  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.762  -4.404   6.035  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.489  -5.115   7.434  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.190  -4.047   4.162  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.862  -4.939   3.452  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.768  -6.266   6.504  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.490  -6.195   4.778  1.00 24.67           H  
ATOM    224  N   SER A  14      20.289  -0.008   8.665  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.561   0.686   8.590  1.00 24.67           C  
ATOM    226  C   SER A  14      22.131   0.880   9.990  1.00 24.67           C  
ATOM    227  O   SER A  14      23.331   0.701  10.212  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.371   2.029   7.912  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.976   1.861   6.570  1.00 24.67           O  
ATOM    230  H   SER A  14      19.460   0.439   8.274  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.256   0.083   8.007  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.616   2.603   8.447  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.301   2.588   7.954  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.065   1.483   6.606  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.268   1.226  10.947  1.00 24.27           N  
ATOM    236  CA  LYS A  15      21.690   1.408  12.328  1.00 24.27           C  
ATOM    237  C   LYS A  15      22.037   0.075  12.997  1.00 24.27           C  
ATOM    238  O   LYS A  15      23.018  -0.025  13.732  1.00 24.27           O  
ATOM    239  CB  LYS A  15      20.604   2.122  13.122  1.00 24.27           C  
ATOM    240  CG  LYS A  15      20.405   3.587  12.738  1.00 24.27           C  
ATOM    241  CD  LYS A  15      19.274   4.213  13.538  1.00 24.27           C  
ATOM    242  CE  LYS A  15      19.052   5.666  13.151  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      17.927   6.275  13.915  1.00 24.27           N  
ATOM    244  H   LYS A  15      20.288   1.387  10.701  1.00 24.27           H  
ATOM    245  HA  LYS A  15      22.583   2.027  12.332  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      19.651   1.606  12.962  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      20.831   2.072  14.183  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      21.327   4.139  12.918  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      20.166   3.651  11.677  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      18.355   3.655  13.347  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      19.500   4.157  14.602  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      19.961   6.231  13.348  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      18.824   5.719  12.084  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      17.808   7.238  13.633  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      17.078   5.762  13.728  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      18.132   6.239  14.903  1.00 24.27           H  
ATOM    257  N   ALA A  16      21.257  -0.970  12.691  1.00 22.75           N  
ATOM    258  CA  ALA A  16      21.440  -2.301  13.274  1.00 22.75           C  
ATOM    259  C   ALA A  16      22.819  -2.869  12.979  1.00 22.75           C  
ATOM    260  O   ALA A  16      23.393  -3.587  13.802  1.00 22.75           O  
ATOM    261  CB  ALA A  16      20.393  -3.253  12.722  1.00 22.75           C  
ATOM    262  H   ALA A  16      20.460  -0.826  12.076  1.00 22.75           H  
ATOM    263  HA  ALA A  16      21.323  -2.217  14.350  1.00 22.75           H  
ATOM    264 1HB  ALA A  16      20.517  -4.232  13.181  1.00 22.75           H  
ATOM    265 2HB  ALA A  16      19.399  -2.864  12.944  1.00 22.75           H  
ATOM    266 3HB  ALA A  16      20.520  -3.339  11.649  1.00 22.75           H  
ATOM    267  N   LEU A  17      23.366  -2.527  11.821  1.00 19.84           N  
ATOM    268  CA  LEU A  17      24.666  -3.015  11.392  1.00 19.84           C  
ATOM    269  C   LEU A  17      25.857  -2.251  11.998  1.00 19.84           C  
ATOM    270  O   LEU A  17      27.018  -2.636  11.807  1.00 19.84           O  
ATOM    271  CB  LEU A  17      24.721  -2.947   9.868  1.00 19.84           C  
ATOM    272  CG  LEU A  17      23.734  -3.881   9.152  1.00 19.84           C  
ATOM    273  CD1 LEU A  17      23.768  -3.609   7.662  1.00 19.84           C  
ATOM    274  CD2 LEU A  17      24.097  -5.319   9.464  1.00 19.84           C  
ATOM    275  H   LEU A  17      22.815  -1.951  11.178  1.00 19.84           H  
ATOM    276  HA  LEU A  17      24.747  -4.056  11.693  1.00 19.84           H  
ATOM    277 1HB  LEU A  17      24.484  -1.923   9.564  1.00 19.84           H  
ATOM    278 2HB  LEU A  17      25.728  -3.188   9.534  1.00 19.84           H  
ATOM    279  HG  LEU A  17      22.729  -3.692   9.509  1.00 19.84           H  
ATOM    280 1HD1 LEU A  17      23.061  -4.266   7.157  1.00 19.84           H  
ATOM    281 2HD1 LEU A  17      23.489  -2.568   7.483  1.00 19.84           H  
ATOM    282 3HD1 LEU A  17      24.771  -3.791   7.281  1.00 19.84           H  
ATOM    283 1HD2 LEU A  17      23.393  -5.986   8.967  1.00 19.84           H  
ATOM    284 2HD2 LEU A  17      25.107  -5.528   9.108  1.00 19.84           H  
ATOM    285 3HD2 LEU A  17      24.050  -5.478  10.542  1.00 19.84           H  
ATOM    286  N   ARG A  18      25.597  -1.188  12.762  1.00 16.00           N  
ATOM    287  CA  ARG A  18      26.683  -0.399  13.340  1.00 16.00           C  
ATOM    288  C   ARG A  18      27.201  -1.046  14.618  1.00 16.00           C  
ATOM    289  O   ARG A  18      26.932  -0.577  15.726  1.00 16.00           O  
ATOM    290  CB  ARG A  18      26.214   1.012  13.656  1.00 16.00           C  
ATOM    291  CG  ARG A  18      25.814   1.831  12.452  1.00 16.00           C  
ATOM    292  CD  ARG A  18      25.314   3.177  12.837  1.00 16.00           C  
ATOM    293  NE  ARG A  18      24.868   3.937  11.677  1.00 16.00           N  
ATOM    294  CZ  ARG A  18      24.384   5.194  11.721  1.00 16.00           C  
ATOM    295  NH1 ARG A  18      24.290   5.826  12.872  1.00 16.00           N  
ATOM    296  NH2 ARG A  18      24.004   5.795  10.607  1.00 16.00           N  
ATOM    297  H   ARG A  18      24.636  -0.903  12.948  1.00 16.00           H  
ATOM    298  HA  ARG A  18      27.496  -0.344  12.620  1.00 16.00           H  
ATOM    299 1HB  ARG A  18      25.355   0.963  14.322  1.00 16.00           H  
ATOM    300 2HB  ARG A  18      27.006   1.549  14.178  1.00 16.00           H  
ATOM    301 1HG  ARG A  18      26.668   1.954  11.788  1.00 16.00           H  
ATOM    302 2HG  ARG A  18      25.021   1.309  11.928  1.00 16.00           H  
ATOM    303 1HD  ARG A  18      24.472   3.069  13.521  1.00 16.00           H  
ATOM    304 2HD  ARG A  18      26.110   3.734  13.325  1.00 16.00           H  
ATOM    305  HE  ARG A  18      24.923   3.484  10.773  1.00 16.00           H  
ATOM    306 1HH1 ARG A  18      24.584   5.370  13.724  1.00 16.00           H  
ATOM    307 2HH1 ARG A  18      23.931   6.769  12.902  1.00 16.00           H  
ATOM    308 1HH2 ARG A  18      24.077   5.312   9.722  1.00 16.00           H  
ATOM    309 2HH2 ARG A  18      23.644   6.738  10.639  1.00 16.00           H  
ATOM    310  N   GLY A  19      27.946  -2.132  14.462  1.00 12.08           N  
ATOM    311  CA  GLY A  19      28.377  -2.883  15.632  1.00 12.08           C  
ATOM    312  C   GLY A  19      29.387  -2.078  16.471  1.00 12.08           C  
ATOM    313  O   GLY A  19      30.077  -1.212  15.928  1.00 12.08           O  
ATOM    314  H   GLY A  19      28.118  -2.453  13.508  1.00 12.08           H  
ATOM    315 1HA  GLY A  19      27.491  -3.149  16.189  1.00 12.08           H  
ATOM    316 2HA  GLY A  19      28.836  -3.816  15.307  1.00 12.08           H  
ATOM    317  N   PRO A  20      29.514  -2.353  17.786  1.00  8.80           N  
ATOM    318  CA  PRO A  20      30.458  -1.740  18.706  1.00  8.80           C  
ATOM    319  C   PRO A  20      31.928  -1.932  18.290  1.00  8.80           C  
ATOM    320  O   PRO A  20      32.295  -2.986  17.761  1.00  8.80           O  
ATOM    321  CB  PRO A  20      30.159  -2.474  20.019  1.00  8.80           C  
ATOM    322  CG  PRO A  20      28.754  -2.955  19.897  1.00  8.80           C  
ATOM    323  CD  PRO A  20      28.574  -3.292  18.447  1.00  8.80           C  
ATOM    324  HA  PRO A  20      30.178  -0.682  18.783  1.00  8.80           H  
ATOM    325 1HB  PRO A  20      30.842  -3.301  20.143  1.00  8.80           H  
ATOM    326 2HB  PRO A  20      30.308  -1.806  20.877  1.00  8.80           H  
ATOM    327 1HG  PRO A  20      28.600  -3.827  20.557  1.00  8.80           H  
ATOM    328 2HG  PRO A  20      28.058  -2.175  20.233  1.00  8.80           H  
ATOM    329 1HD  PRO A  20      28.830  -4.341  18.233  1.00  8.80           H  
ATOM    330 2HD  PRO A  20      27.529  -3.052  18.241  1.00  8.80           H  
ATOM    331  N   PRO A  21      32.820  -0.983  18.622  1.00  6.43           N  
ATOM    332  CA  PRO A  21      34.249  -0.995  18.340  1.00  6.43           C  
ATOM    333  C   PRO A  21      35.027  -1.889  19.304  1.00  6.43           C  
ATOM    334  O   PRO A  21      35.826  -1.409  20.102  1.00  6.43           O  
ATOM    335  CB  PRO A  21      34.622   0.476  18.534  1.00  6.43           C  
ATOM    336  CG  PRO A  21      33.670   0.961  19.605  1.00  6.43           C  
ATOM    337  CD  PRO A  21      32.366   0.234  19.326  1.00  6.43           C  
ATOM    338  HA  PRO A  21      34.409  -1.310  17.299  1.00  6.43           H  
ATOM    339 1HB  PRO A  21      35.679   0.556  18.828  1.00  6.43           H  
ATOM    340 2HB  PRO A  21      34.510   1.021  17.583  1.00  6.43           H  
ATOM    341 1HG  PRO A  21      34.077   0.726  20.602  1.00  6.43           H  
ATOM    342 2HG  PRO A  21      33.569   2.056  19.555  1.00  6.43           H  
ATOM    343 1HD  PRO A  21      31.868  -0.015  20.272  1.00  6.43           H  
ATOM    344 2HD  PRO A  21      31.745   0.859  18.665  1.00  6.43           H  
ATOM    345  N   GLU A  22      34.790  -3.193  19.217  1.00  4.88           N  
ATOM    346  CA  GLU A  22      35.410  -4.156  20.139  1.00  4.88           C  
ATOM    347  C   GLU A  22      36.813  -4.640  19.760  1.00  4.88           C  
ATOM    348  O   GLU A  22      37.403  -5.447  20.483  1.00  4.88           O  
ATOM    349  CB  GLU A  22      34.507  -5.376  20.328  1.00  4.88           C  
ATOM    350  CG  GLU A  22      33.218  -5.081  21.053  1.00  4.88           C  
ATOM    351  CD  GLU A  22      32.311  -6.287  21.207  1.00  4.88           C  
ATOM    352  OE1 GLU A  22      32.659  -7.338  20.720  1.00  4.88           O  
ATOM    353  OE2 GLU A  22      31.286  -6.162  21.841  1.00  4.88           O  
ATOM    354  H   GLU A  22      34.110  -3.506  18.522  1.00  4.88           H  
ATOM    355  HA  GLU A  22      35.496  -3.663  21.108  1.00  4.88           H  
ATOM    356 1HB  GLU A  22      34.254  -5.795  19.354  1.00  4.88           H  
ATOM    357 2HB  GLU A  22      35.045  -6.142  20.886  1.00  4.88           H  
ATOM    358 1HG  GLU A  22      33.448  -4.681  22.038  1.00  4.88           H  
ATOM    359 2HG  GLU A  22      32.719  -4.317  20.496  1.00  4.88           H  
ATOM    360  N   THR A  23      37.359  -4.183  18.641  1.00  3.93           N  
ATOM    361  CA  THR A  23      38.692  -4.646  18.284  1.00  3.93           C  
ATOM    362  C   THR A  23      39.740  -3.893  19.088  1.00  3.93           C  
ATOM    363  O   THR A  23      39.842  -2.668  19.015  1.00  3.93           O  
ATOM    364  CB  THR A  23      38.977  -4.475  16.780  1.00  3.93           C  
ATOM    365  OG1 THR A  23      38.026  -5.235  16.019  1.00  3.93           O  
ATOM    366  CG2 THR A  23      40.396  -4.949  16.451  1.00  3.93           C  
ATOM    367  H   THR A  23      36.859  -3.521  18.066  1.00  3.93           H  
ATOM    368  HA  THR A  23      38.771  -5.706  18.529  1.00  3.93           H  
ATOM    369  HB  THR A  23      38.880  -3.423  16.512  1.00  3.93           H  
ATOM    370  HG1 THR A  23      38.223  -5.151  15.081  1.00  3.93           H  
ATOM    371 1HG2 THR A  23      40.584  -4.821  15.386  1.00  3.93           H  
ATOM    372 2HG2 THR A  23      41.114  -4.361  17.015  1.00  3.93           H  
ATOM    373 3HG2 THR A  23      40.498  -6.002  16.713  1.00  3.93           H  
ATOM    374  N   THR A  24      40.542  -4.649  19.830  1.00  3.38           N  
ATOM    375  CA  THR A  24      41.584  -4.111  20.695  1.00  3.38           C  
ATOM    376  C   THR A  24      42.948  -4.683  20.331  1.00  3.38           C  
ATOM    377  O   THR A  24      43.889  -4.643  21.118  1.00  3.38           O  
ATOM    378  CB  THR A  24      41.266  -4.396  22.175  1.00  3.38           C  
ATOM    379  OG1 THR A  24      41.137  -5.809  22.380  1.00  3.38           O  
ATOM    380  CG2 THR A  24      39.958  -3.718  22.566  1.00  3.38           C  
ATOM    381  H   THR A  24      40.382  -5.649  19.828  1.00  3.38           H  
ATOM    382  HA  THR A  24      41.627  -3.030  20.560  1.00  3.38           H  
ATOM    383  HB  THR A  24      42.077  -4.013  22.798  1.00  3.38           H  
ATOM    384  HG1 THR A  24      40.379  -6.135  21.883  1.00  3.38           H  
ATOM    385 1HG2 THR A  24      39.743  -3.921  23.613  1.00  3.38           H  
ATOM    386 2HG2 THR A  24      40.050  -2.641  22.413  1.00  3.38           H  
ATOM    387 3HG2 THR A  24      39.145  -4.100  21.953  1.00  3.38           H  
ATOM    388  N   ALA A  25      43.058  -5.202  19.110  1.00  3.07           N  
ATOM    389  CA  ALA A  25      44.299  -5.821  18.634  1.00  3.07           C  
ATOM    390  C   ALA A  25      45.477  -4.857  18.713  1.00  3.07           C  
ATOM    391  O   ALA A  25      46.604  -5.259  18.984  1.00  3.07           O  
ATOM    392  CB  ALA A  25      44.132  -6.296  17.205  1.00  3.07           C  
ATOM    393  H   ALA A  25      42.250  -5.182  18.508  1.00  3.07           H  
ATOM    394  HA  ALA A  25      44.516  -6.678  19.274  1.00  3.07           H  
ATOM    395 1HB  ALA A  25      45.052  -6.779  16.875  1.00  3.07           H  
ATOM    396 2HB  ALA A  25      43.309  -7.007  17.151  1.00  3.07           H  
ATOM    397 3HB  ALA A  25      43.919  -5.444  16.562  1.00  3.07           H  
ATOM    398  N   ALA A  26      45.208  -3.571  18.515  1.00  2.90           N  
ATOM    399  CA  ALA A  26      46.221  -2.527  18.550  1.00  2.90           C  
ATOM    400  C   ALA A  26      46.944  -2.459  19.896  1.00  2.90           C  
ATOM    401  O   ALA A  26      48.073  -1.966  19.973  1.00  2.90           O  
ATOM    402  CB  ALA A  26      45.583  -1.183  18.265  1.00  2.90           C  
ATOM    403  H   ALA A  26      44.256  -3.309  18.317  1.00  2.90           H  
ATOM    404  HA  ALA A  26      46.960  -2.750  17.781  1.00  2.90           H  
ATOM    405 1HB  ALA A  26      46.351  -0.410  18.266  1.00  2.90           H  
ATOM    406 2HB  ALA A  26      45.093  -1.210  17.294  1.00  2.90           H  
ATOM    407 3HB  ALA A  26      44.848  -0.964  19.043  1.00  2.90           H  
ATOM    408  N   ASP A  27      46.281  -2.893  20.970  1.00  2.83           N  
ATOM    409  CA  ASP A  27      46.861  -2.834  22.300  1.00  2.83           C  
ATOM    410  C   ASP A  27      47.397  -4.195  22.742  1.00  2.83           C  
ATOM    411  O   ASP A  27      47.810  -4.370  23.897  1.00  2.83           O  
ATOM    412  CB  ASP A  27      45.815  -2.338  23.293  1.00  2.83           C  
ATOM    413  CG  ASP A  27      45.373  -0.883  23.036  1.00  2.83           C  
ATOM    414  OD1 ASP A  27      46.221  -0.014  22.826  1.00  2.83           O  
ATOM    415  OD2 ASP A  27      44.183  -0.650  23.045  1.00  2.83           O  
ATOM    416  H   ASP A  27      45.364  -3.331  20.872  1.00  2.83           H  
ATOM    417  HA  ASP A  27      47.693  -2.133  22.286  1.00  2.83           H  
ATOM    418 1HB  ASP A  27      44.932  -2.986  23.226  1.00  2.83           H  
ATOM    419 2HB  ASP A  27      46.204  -2.419  24.304  1.00  2.83           H  
ATOM    420  N   LEU A  28      47.425  -5.167  21.832  1.00  2.88           N  
ATOM    421  CA  LEU A  28      47.864  -6.506  22.196  1.00  2.88           C  
ATOM    422  C   LEU A  28      49.362  -6.650  22.333  1.00  2.88           C  
ATOM    423  O   LEU A  28      50.023  -7.226  21.470  1.00  2.88           O  
ATOM    424  CB  LEU A  28      47.398  -7.514  21.144  1.00  2.88           C  
ATOM    425  CG  LEU A  28      47.729  -8.960  21.456  1.00  2.88           C  
ATOM    426  CD1 LEU A  28      47.021  -9.382  22.721  1.00  2.88           C  
ATOM    427  CD2 LEU A  28      47.351  -9.836  20.272  1.00  2.88           C  
ATOM    428  H   LEU A  28      47.116  -5.002  20.873  1.00  2.88           H  
ATOM    429  HA  LEU A  28      47.411  -6.758  23.155  1.00  2.88           H  
ATOM    430 1HB  LEU A  28      46.318  -7.425  21.028  1.00  2.88           H  
ATOM    431 2HB  LEU A  28      47.865  -7.259  20.193  1.00  2.88           H  
ATOM    432  HG  LEU A  28      48.780  -9.039  21.638  1.00  2.88           H  
ATOM    433 1HD1 LEU A  28      47.280 -10.415  22.957  1.00  2.88           H  
ATOM    434 2HD1 LEU A  28      47.337  -8.734  23.542  1.00  2.88           H  
ATOM    435 3HD1 LEU A  28      45.945  -9.299  22.583  1.00  2.88           H  
ATOM    436 1HD2 LEU A  28      47.607 -10.875  20.490  1.00  2.88           H  
ATOM    437 2HD2 LEU A  28      46.279  -9.753  20.087  1.00  2.88           H  
ATOM    438 3HD2 LEU A  28      47.896  -9.505  19.392  1.00  2.88           H  
ATOM    439  N   SER A  29      49.897  -6.185  23.440  1.00  3.07           N  
ATOM    440  CA  SER A  29      51.327  -6.322  23.662  1.00  3.07           C  
ATOM    441  C   SER A  29      51.555  -7.768  24.055  1.00  3.07           C  
ATOM    442  O   SER A  29      50.602  -8.481  24.373  1.00  3.07           O  
ATOM    443  CB  SER A  29      51.839  -5.395  24.753  1.00  3.07           C  
ATOM    444  OG  SER A  29      51.411  -5.796  26.034  1.00  3.07           O  
ATOM    445  H   SER A  29      49.286  -5.691  24.091  1.00  3.07           H  
ATOM    446  HA  SER A  29      51.867  -6.114  22.738  1.00  3.07           H  
ATOM    447 1HB  SER A  29      52.928  -5.372  24.723  1.00  3.07           H  
ATOM    448 2HB  SER A  29      51.493  -4.383  24.552  1.00  3.07           H  
ATOM    449  HG  SER A  29      51.817  -6.682  26.171  1.00  3.07           H  
ATOM    450  N   CYS A  30      52.797  -8.206  24.075  1.00  3.37           N  
ATOM    451  CA  CYS A  30      53.073  -9.556  24.518  1.00  3.37           C  
ATOM    452  C   CYS A  30      52.681  -9.626  26.006  1.00  3.37           C  
ATOM    453  O   CYS A  30      52.860  -8.628  26.702  1.00  3.37           O  
ATOM    454  CB  CYS A  30      54.536  -9.890  24.273  1.00  3.37           C  
ATOM    455  SG  CYS A  30      54.974  -9.904  22.501  1.00  3.37           S  
ATOM    456  H   CYS A  30      53.555  -7.599  23.788  1.00  3.37           H  
ATOM    457  HA  CYS A  30      52.465 -10.229  23.921  1.00  3.37           H  
ATOM    458 1HB  CYS A  30      55.157  -9.175  24.747  1.00  3.37           H  
ATOM    459 2HB  CYS A  30      54.773 -10.849  24.705  1.00  3.37           H  
ATOM    460  HG  CYS A  30      56.285 -10.081  22.672  1.00  3.37           H  
ATOM    461  N   PRO A  31      52.076 -10.742  26.491  1.00  3.77           N  
ATOM    462  CA  PRO A  31      51.612 -10.992  27.869  1.00  3.77           C  
ATOM    463  C   PRO A  31      52.719 -11.035  28.933  1.00  3.77           C  
ATOM    464  O   PRO A  31      52.457 -10.912  30.132  1.00  3.77           O  
ATOM    465  CB  PRO A  31      50.931 -12.361  27.741  1.00  3.77           C  
ATOM    466  CG  PRO A  31      51.578 -13.017  26.538  1.00  3.77           C  
ATOM    467  CD  PRO A  31      51.869 -11.889  25.583  1.00  3.77           C  
ATOM    468  HA  PRO A  31      50.871 -10.220  28.129  1.00  3.77           H  
ATOM    469 1HB  PRO A  31      51.083 -12.936  28.664  1.00  3.77           H  
ATOM    470 2HB  PRO A  31      49.845 -12.228  27.620  1.00  3.77           H  
ATOM    471 1HG  PRO A  31      52.487 -13.554  26.847  1.00  3.77           H  
ATOM    472 2HG  PRO A  31      50.902 -13.773  26.107  1.00  3.77           H  
ATOM    473 1HD  PRO A  31      52.786 -12.139  25.036  1.00  3.77           H  
ATOM    474 2HD  PRO A  31      51.010 -11.707  24.919  1.00  3.77           H  
ATOM    475  N   THR A  32      53.934 -11.244  28.470  1.00  4.19           N  
ATOM    476  CA  THR A  32      55.149 -11.300  29.264  1.00  4.19           C  
ATOM    477  C   THR A  32      55.527  -9.833  29.390  1.00  4.19           C  
ATOM    478  O   THR A  32      54.806  -9.015  28.831  1.00  4.19           O  
ATOM    479  CB  THR A  32      56.233 -12.071  28.472  1.00  4.19           C  
ATOM    480  OG1 THR A  32      56.614 -11.283  27.329  1.00  4.19           O  
ATOM    481  CG2 THR A  32      55.664 -13.368  28.000  1.00  4.19           C  
ATOM    482  H   THR A  32      54.044 -11.358  27.476  1.00  4.19           H  
ATOM    483  HA  THR A  32      54.956 -11.738  30.241  1.00  4.19           H  
ATOM    484  HB  THR A  32      57.096 -12.268  29.081  1.00  4.19           H  
ATOM    485  HG1 THR A  32      56.970 -10.455  27.677  1.00  4.19           H  
ATOM    486 1HG2 THR A  32      56.417 -13.906  27.423  1.00  4.19           H  
ATOM    487 2HG2 THR A  32      55.362 -13.972  28.855  1.00  4.19           H  
ATOM    488 3HG2 THR A  32      54.800 -13.172  27.373  1.00  4.19           H  
ATOM    489  N   PRO A  33      56.559  -9.412  30.146  1.00  4.55           N  
ATOM    490  CA  PRO A  33      57.024  -8.046  30.037  1.00  4.55           C  
ATOM    491  C   PRO A  33      57.129  -8.057  28.536  1.00  4.55           C  
ATOM    492  O   PRO A  33      57.589  -9.072  28.024  1.00  4.55           O  
ATOM    493  CB  PRO A  33      58.342  -8.072  30.808  1.00  4.55           C  
ATOM    494  CG  PRO A  33      58.091  -9.170  31.871  1.00  4.55           C  
ATOM    495  CD  PRO A  33      57.267 -10.246  31.126  1.00  4.55           C  
ATOM    496  HA  PRO A  33      56.272  -7.338  30.410  1.00  4.55           H  
ATOM    497 1HB  PRO A  33      59.176  -8.305  30.124  1.00  4.55           H  
ATOM    498 2HB  PRO A  33      58.548  -7.082  31.244  1.00  4.55           H  
ATOM    499 1HG  PRO A  33      59.049  -9.552  32.255  1.00  4.55           H  
ATOM    500 2HG  PRO A  33      57.552  -8.743  32.730  1.00  4.55           H  
ATOM    501 1HD  PRO A  33      57.951 -10.943  30.640  1.00  4.55           H  
ATOM    502 2HD  PRO A  33      56.561 -10.745  31.803  1.00  4.55           H  
ATOM    503  N   GLY A  34      56.733  -6.993  27.840  1.00  4.79           N  
ATOM    504  CA  GLY A  34      56.534  -7.042  26.378  1.00  4.79           C  
ATOM    505  C   GLY A  34      57.671  -7.493  25.446  1.00  4.79           C  
ATOM    506  O   GLY A  34      58.081  -6.764  24.544  1.00  4.79           O  
ATOM    507  H   GLY A  34      56.445  -6.168  28.340  1.00  4.79           H  
ATOM    508 1HA  GLY A  34      55.669  -7.674  26.205  1.00  4.79           H  
ATOM    509 2HA  GLY A  34      56.222  -6.047  26.060  1.00  4.79           H  
ATOM    510  N   CYS A  35      58.075  -8.762  25.599  1.00  4.87           N  
ATOM    511  CA  CYS A  35      59.099  -9.403  24.801  1.00  4.87           C  
ATOM    512  C   CYS A  35      58.588 -10.576  23.981  1.00  4.87           C  
ATOM    513  O   CYS A  35      58.934 -10.678  22.800  1.00  4.87           O  
ATOM    514  CB  CYS A  35      60.218  -9.948  25.691  1.00  4.87           C  
ATOM    515  SG  CYS A  35      61.144  -8.728  26.657  1.00  4.87           S  
ATOM    516  H   CYS A  35      57.673  -9.277  26.352  1.00  4.87           H  
ATOM    517  HA  CYS A  35      59.504  -8.674  24.120  1.00  4.87           H  
ATOM    518 1HB  CYS A  35      59.795 -10.667  26.393  1.00  4.87           H  
ATOM    519 2HB  CYS A  35      60.917 -10.485  25.072  1.00  4.87           H  
ATOM    520  HG  CYS A  35      60.790  -7.631  25.941  1.00  4.87           H  
ATOM    521  N   THR A  36      57.818 -11.513  24.560  1.00  4.81           N  
ATOM    522  CA  THR A  36      57.390 -12.583  23.667  1.00  4.81           C  
ATOM    523  C   THR A  36      56.003 -13.167  23.896  1.00  4.81           C  
ATOM    524  O   THR A  36      55.660 -13.651  24.970  1.00  4.81           O  
ATOM    525  CB  THR A  36      58.431 -13.706  23.646  1.00  4.81           C  
ATOM    526  OG1 THR A  36      59.691 -13.144  23.252  1.00  4.81           O  
ATOM    527  CG2 THR A  36      58.023 -14.776  22.637  1.00  4.81           C  
ATOM    528  H   THR A  36      57.520 -11.479  25.536  1.00  4.81           H  
ATOM    529  HA  THR A  36      57.367 -12.176  22.657  1.00  4.81           H  
ATOM    530  HB  THR A  36      58.522 -14.156  24.635  1.00  4.81           H  
ATOM    531  HG1 THR A  36      59.515 -12.340  22.702  1.00  4.81           H  
ATOM    532 1HG2 THR A  36      58.779 -15.558  22.614  1.00  4.81           H  
ATOM    533 2HG2 THR A  36      57.066 -15.207  22.921  1.00  4.81           H  
ATOM    534 3HG2 THR A  36      57.942 -14.324  21.652  1.00  4.81           H  
ATOM    535  N   GLY A  37      55.232 -13.141  22.826  1.00  4.67           N  
ATOM    536  CA  GLY A  37      53.920 -13.768  22.710  1.00  4.67           C  
ATOM    537  C   GLY A  37      54.019 -14.530  21.396  1.00  4.67           C  
ATOM    538  O   GLY A  37      53.318 -15.511  21.121  1.00  4.67           O  
ATOM    539  H   GLY A  37      55.631 -12.700  22.001  1.00  4.67           H  
ATOM    540 1HA  GLY A  37      53.730 -14.441  23.545  1.00  4.67           H  
ATOM    541 2HA  GLY A  37      53.148 -13.009  22.678  1.00  4.67           H  
ATOM    542  N   SER A  38      54.920 -13.968  20.604  1.00  4.46           N  
ATOM    543  CA  SER A  38      55.550 -14.347  19.363  1.00  4.46           C  
ATOM    544  C   SER A  38      56.542 -13.223  19.206  1.00  4.46           C  
ATOM    545  O   SER A  38      56.667 -12.405  20.124  1.00  4.46           O  
ATOM    546  CB  SER A  38      54.662 -14.448  18.152  1.00  4.46           C  
ATOM    547  OG  SER A  38      55.435 -14.979  17.093  1.00  4.46           O  
ATOM    548  H   SER A  38      55.282 -13.110  20.964  1.00  4.46           H  
ATOM    549  HA  SER A  38      56.094 -15.288  19.484  1.00  4.46           H  
ATOM    550 1HB  SER A  38      53.812 -15.095  18.359  1.00  4.46           H  
ATOM    551 2HB  SER A  38      54.289 -13.459  17.882  1.00  4.46           H  
ATOM    552  HG  SER A  38      55.673 -15.874  17.374  1.00  4.46           H  
ATOM    553  N   GLY A  39      57.235 -13.162  18.084  1.00  4.21           N  
ATOM    554  CA  GLY A  39      58.114 -12.015  17.866  1.00  4.21           C  
ATOM    555  C   GLY A  39      57.296 -10.823  17.358  1.00  4.21           C  
ATOM    556  O   GLY A  39      56.545 -10.943  16.390  1.00  4.21           O  
ATOM    557  H   GLY A  39      57.066 -13.877  17.384  1.00  4.21           H  
ATOM    558 1HA  GLY A  39      58.619 -11.752  18.797  1.00  4.21           H  
ATOM    559 2HA  GLY A  39      58.881 -12.278  17.139  1.00  4.21           H  
ATOM    560  N   HIS A  40      57.522  -9.629  17.918  1.00  3.92           N  
ATOM    561  CA  HIS A  40      56.793  -8.434  17.465  1.00  3.92           C  
ATOM    562  C   HIS A  40      57.248  -8.034  16.062  1.00  3.92           C  
ATOM    563  O   HIS A  40      56.552  -7.353  15.303  1.00  3.92           O  
ATOM    564  CB  HIS A  40      57.007  -7.263  18.431  1.00  3.92           C  
ATOM    565  CG  HIS A  40      58.392  -6.674  18.388  1.00  3.92           C  
ATOM    566  ND1 HIS A  40      59.493  -7.282  18.965  1.00  3.92           N  
ATOM    567  CD2 HIS A  40      58.841  -5.524  17.838  1.00  3.92           C  
ATOM    568  CE1 HIS A  40      60.560  -6.517  18.768  1.00  3.92           C  
ATOM    569  NE2 HIS A  40      60.185  -5.446  18.087  1.00  3.92           N  
ATOM    570  H   HIS A  40      58.159  -9.558  18.700  1.00  3.92           H  
ATOM    571  HA  HIS A  40      55.726  -8.649  17.427  1.00  3.92           H  
ATOM    572 1HB  HIS A  40      56.287  -6.470  18.210  1.00  3.92           H  
ATOM    573 2HB  HIS A  40      56.810  -7.599  19.452  1.00  3.92           H  
ATOM    574  HD2 HIS A  40      58.240  -4.791  17.300  1.00  3.92           H  
ATOM    575  HE1 HIS A  40      61.565  -6.732  19.109  1.00  3.92           H  
ATOM    576  HE2 HIS A  40      60.765  -4.676  17.786  1.00  3.92           H  
ATOM    577  N   VAL A  41      58.411  -8.554  15.701  1.00  3.60           N  
ATOM    578  CA  VAL A  41      59.069  -8.339  14.430  1.00  3.60           C  
ATOM    579  C   VAL A  41      58.294  -8.984  13.282  1.00  3.60           C  
ATOM    580  O   VAL A  41      58.547  -8.694  12.113  1.00  3.60           O  
ATOM    581  CB  VAL A  41      60.488  -8.921  14.507  1.00  3.60           C  
ATOM    582  CG1 VAL A  41      61.269  -8.223  15.615  1.00  3.60           C  
ATOM    583  CG2 VAL A  41      60.407 -10.412  14.786  1.00  3.60           C  
ATOM    584  H   VAL A  41      58.889  -9.112  16.390  1.00  3.60           H  
ATOM    585  HA  VAL A  41      59.135  -7.265  14.256  1.00  3.60           H  
ATOM    586  HB  VAL A  41      61.004  -8.743  13.564  1.00  3.60           H  
ATOM    587 1HG1 VAL A  41      62.279  -8.630  15.669  1.00  3.60           H  
ATOM    588 2HG1 VAL A  41      61.318  -7.153  15.415  1.00  3.60           H  
ATOM    589 3HG1 VAL A  41      60.761  -8.392  16.561  1.00  3.60           H  
ATOM    590 1HG2 VAL A  41      61.412 -10.825  14.843  1.00  3.60           H  
ATOM    591 2HG2 VAL A  41      59.897 -10.566  15.729  1.00  3.60           H  
ATOM    592 3HG2 VAL A  41      59.858 -10.908  13.989  1.00  3.60           H  
ATOM    593  N   ARG A  42      57.334  -9.852  13.616  1.00  3.28           N  
ATOM    594  CA  ARG A  42      56.509 -10.521  12.629  1.00  3.28           C  
ATOM    595  C   ARG A  42      55.272  -9.701  12.282  1.00  3.28           C  
ATOM    596  O   ARG A  42      54.461 -10.118  11.453  1.00  3.28           O  
ATOM    597  CB  ARG A  42      56.016 -11.850  13.163  1.00  3.28           C  
ATOM    598  CG  ARG A  42      57.048 -12.903  13.451  1.00  3.28           C  
ATOM    599  CD  ARG A  42      56.377 -14.124  13.985  1.00  3.28           C  
ATOM    600  NE  ARG A  42      55.571 -14.799  12.964  1.00  3.28           N  
ATOM    601  CZ  ARG A  42      54.573 -15.681  13.210  1.00  3.28           C  
ATOM    602  NH1 ARG A  42      54.221 -15.983  14.445  1.00  3.28           N  
ATOM    603  NH2 ARG A  42      53.939 -16.249  12.194  1.00  3.28           N  
ATOM    604  H   ARG A  42      57.160 -10.068  14.599  1.00  3.28           H  
ATOM    605  HA  ARG A  42      57.100 -10.680  11.726  1.00  3.28           H  
ATOM    606 1HB  ARG A  42      55.495 -11.670  14.102  1.00  3.28           H  
ATOM    607 2HB  ARG A  42      55.295 -12.275  12.468  1.00  3.28           H  
ATOM    608 1HG  ARG A  42      57.588 -13.157  12.540  1.00  3.28           H  
ATOM    609 2HG  ARG A  42      57.745 -12.531  14.206  1.00  3.28           H  
ATOM    610 1HD  ARG A  42      57.121 -14.825  14.359  1.00  3.28           H  
ATOM    611 2HD  ARG A  42      55.714 -13.827  14.797  1.00  3.28           H  
ATOM    612  HE  ARG A  42      55.797 -14.609  11.998  1.00  3.28           H  
ATOM    613 1HH1 ARG A  42      54.688 -15.553  15.246  1.00  3.28           H  
ATOM    614 2HH1 ARG A  42      53.475 -16.644  14.605  1.00  3.28           H  
ATOM    615 1HH2 ARG A  42      54.205 -16.025  11.243  1.00  3.28           H  
ATOM    616 2HH2 ARG A  42      53.196 -16.909  12.367  1.00  3.28           H  
ATOM    617  N   GLY A  43      55.096  -8.546  12.935  1.00  3.01           N  
ATOM    618  CA  GLY A  43      53.908  -7.731  12.717  1.00  3.01           C  
ATOM    619  C   GLY A  43      52.761  -8.227  13.591  1.00  3.01           C  
ATOM    620  O   GLY A  43      51.596  -7.893  13.365  1.00  3.01           O  
ATOM    621  H   GLY A  43      55.787  -8.219  13.613  1.00  3.01           H  
ATOM    622 1HA  GLY A  43      54.133  -6.692  12.960  1.00  3.01           H  
ATOM    623 2HA  GLY A  43      53.622  -7.768  11.668  1.00  3.01           H  
ATOM    624  N   LYS A  44      53.107  -9.067  14.558  1.00  2.84           N  
ATOM    625  CA  LYS A  44      52.160  -9.663  15.483  1.00  2.84           C  
ATOM    626  C   LYS A  44      52.252  -8.960  16.820  1.00  2.84           C  
ATOM    627  O   LYS A  44      53.297  -8.408  17.158  1.00  2.84           O  
ATOM    628  CB  LYS A  44      52.438 -11.155  15.632  1.00  2.84           C  
ATOM    629  CG  LYS A  44      52.401 -11.921  14.312  1.00  2.84           C  
ATOM    630  CD  LYS A  44      51.022 -11.875  13.678  1.00  2.84           C  
ATOM    631  CE  LYS A  44      50.966 -12.719  12.410  1.00  2.84           C  
ATOM    632  NZ  LYS A  44      49.635 -12.625  11.736  1.00  2.84           N  
ATOM    633  H   LYS A  44      54.086  -9.283  14.662  1.00  2.84           H  
ATOM    634  HA  LYS A  44      51.148  -9.525  15.098  1.00  2.84           H  
ATOM    635 1HB  LYS A  44      53.432 -11.298  16.073  1.00  2.84           H  
ATOM    636 2HB  LYS A  44      51.710 -11.601  16.304  1.00  2.84           H  
ATOM    637 1HG  LYS A  44      53.102 -11.471  13.617  1.00  2.84           H  
ATOM    638 2HG  LYS A  44      52.695 -12.958  14.478  1.00  2.84           H  
ATOM    639 1HD  LYS A  44      50.281 -12.244  14.387  1.00  2.84           H  
ATOM    640 2HD  LYS A  44      50.778 -10.840  13.426  1.00  2.84           H  
ATOM    641 1HE  LYS A  44      51.739 -12.373  11.721  1.00  2.84           H  
ATOM    642 2HE  LYS A  44      51.161 -13.760  12.665  1.00  2.84           H  
ATOM    643 1HZ  LYS A  44      49.636 -13.193  10.901  1.00  2.84           H  
ATOM    644 2HZ  LYS A  44      48.914 -12.951  12.365  1.00  2.84           H  
ATOM    645 3HZ  LYS A  44      49.456 -11.661  11.488  1.00  2.84           H  
ATOM    646  N   TYR A  45      51.175  -9.011  17.597  1.00  2.78           N  
ATOM    647  CA  TYR A  45      51.138  -8.360  18.906  1.00  2.78           C  
ATOM    648  C   TYR A  45      51.378  -6.864  18.702  1.00  2.78           C  
ATOM    649  O   TYR A  45      51.204  -6.362  17.590  1.00  2.78           O  
ATOM    650  CB  TYR A  45      52.152  -9.005  19.880  1.00  2.78           C  
ATOM    651  CG  TYR A  45      51.780 -10.417  20.243  1.00  2.78           C  
ATOM    652  CD1 TYR A  45      52.172 -11.454  19.435  1.00  2.78           C  
ATOM    653  CD2 TYR A  45      51.047 -10.673  21.390  1.00  2.78           C  
ATOM    654  CE1 TYR A  45      51.831 -12.738  19.752  1.00  2.78           C  
ATOM    655  CE2 TYR A  45      50.701 -11.969  21.717  1.00  2.78           C  
ATOM    656  CZ  TYR A  45      51.100 -13.007  20.893  1.00  2.78           C  
ATOM    657  OH  TYR A  45      50.804 -14.331  21.216  1.00  2.78           O  
ATOM    658  H   TYR A  45      50.350  -9.488  17.267  1.00  2.78           H  
ATOM    659  HA  TYR A  45      50.141  -8.476  19.328  1.00  2.78           H  
ATOM    660 1HB  TYR A  45      53.156  -9.011  19.471  1.00  2.78           H  
ATOM    661 2HB  TYR A  45      52.194  -8.440  20.802  1.00  2.78           H  
ATOM    662  HD1 TYR A  45      52.756 -11.257  18.543  1.00  2.78           H  
ATOM    663  HD2 TYR A  45      50.753  -9.853  22.037  1.00  2.78           H  
ATOM    664  HE1 TYR A  45      52.143 -13.554  19.115  1.00  2.78           H  
ATOM    665  HE2 TYR A  45      50.132 -12.170  22.622  1.00  2.78           H  
ATOM    666  HH  TYR A  45      51.589 -14.920  21.001  1.00  2.78           H  
ATOM    667  N   SER A  46      51.763  -6.156  19.753  1.00  2.83           N  
ATOM    668  CA  SER A  46      51.926  -4.711  19.669  1.00  2.83           C  
ATOM    669  C   SER A  46      53.157  -4.184  20.428  1.00  2.83           C  
ATOM    670  O   SER A  46      54.094  -4.928  20.732  1.00  2.83           O  
ATOM    671  CB  SER A  46      50.643  -4.029  20.140  1.00  2.83           C  
ATOM    672  OG  SER A  46      50.657  -2.659  19.846  1.00  2.83           O  
ATOM    673  H   SER A  46      51.836  -6.627  20.643  1.00  2.83           H  
ATOM    674  HA  SER A  46      52.062  -4.453  18.618  1.00  2.83           H  
ATOM    675 1HB  SER A  46      49.782  -4.499  19.656  1.00  2.83           H  
ATOM    676 2HB  SER A  46      50.526  -4.167  21.212  1.00  2.83           H  
ATOM    677  HG  SER A  46      49.723  -2.364  19.925  1.00  2.83           H  
ATOM    678  N   ARG A  47      53.148  -2.878  20.669  1.00  3.01           N  
ATOM    679  CA  ARG A  47      54.213  -2.090  21.277  1.00  3.01           C  
ATOM    680  C   ARG A  47      54.685  -2.567  22.646  1.00  3.01           C  
ATOM    681  O   ARG A  47      53.978  -3.263  23.379  1.00  3.01           O  
ATOM    682  CB  ARG A  47      53.739  -0.655  21.423  1.00  3.01           C  
ATOM    683  CG  ARG A  47      52.596  -0.483  22.432  1.00  3.01           C  
ATOM    684  CD  ARG A  47      52.040   0.909  22.454  1.00  3.01           C  
ATOM    685  NE  ARG A  47      50.984   1.059  23.465  1.00  3.01           N  
ATOM    686  CZ  ARG A  47      49.666   0.774  23.275  1.00  3.01           C  
ATOM    687  NH1 ARG A  47      49.204   0.352  22.135  1.00  3.01           N  
ATOM    688  NH2 ARG A  47      48.791   0.913  24.240  1.00  3.01           N  
ATOM    689  H   ARG A  47      52.314  -2.393  20.376  1.00  3.01           H  
ATOM    690  HA  ARG A  47      55.067  -2.111  20.601  1.00  3.01           H  
ATOM    691 1HB  ARG A  47      54.566  -0.028  21.753  1.00  3.01           H  
ATOM    692 2HB  ARG A  47      53.397  -0.279  20.459  1.00  3.01           H  
ATOM    693 1HG  ARG A  47      51.790  -1.174  22.182  1.00  3.01           H  
ATOM    694 2HG  ARG A  47      52.975  -0.714  23.433  1.00  3.01           H  
ATOM    695 1HD  ARG A  47      52.837   1.615  22.686  1.00  3.01           H  
ATOM    696 2HD  ARG A  47      51.615   1.145  21.479  1.00  3.01           H  
ATOM    697  HE  ARG A  47      51.265   1.380  24.383  1.00  3.01           H  
ATOM    698 1HH1 ARG A  47      49.808   0.227  21.337  1.00  3.01           H  
ATOM    699 2HH1 ARG A  47      48.185   0.167  22.086  1.00  3.01           H  
ATOM    700 1HH2 ARG A  47      49.069   1.238  25.153  1.00  3.01           H  
ATOM    701 2HH2 ARG A  47      47.806   0.669  24.020  1.00  3.01           H  
ATOM    702  N   HIS A  48      55.902  -2.147  22.975  1.00  3.29           N  
ATOM    703  CA  HIS A  48      56.567  -2.457  24.232  1.00  3.29           C  
ATOM    704  C   HIS A  48      55.987  -1.533  25.293  1.00  3.29           C  
ATOM    705  O   HIS A  48      55.313  -0.565  24.941  1.00  3.29           O  
ATOM    706  CB  HIS A  48      58.068  -2.253  24.064  1.00  3.29           C  
ATOM    707  CG  HIS A  48      58.613  -3.084  22.952  1.00  3.29           C  
ATOM    708  ND1 HIS A  48      58.537  -4.460  22.930  1.00  3.29           N  
ATOM    709  CD2 HIS A  48      59.244  -2.723  21.813  1.00  3.29           C  
ATOM    710  CE1 HIS A  48      59.080  -4.903  21.817  1.00  3.29           C  
ATOM    711  NE2 HIS A  48      59.523  -3.869  21.124  1.00  3.29           N  
ATOM    712  H   HIS A  48      56.404  -1.584  22.306  1.00  3.29           H  
ATOM    713  HA  HIS A  48      56.379  -3.491  24.522  1.00  3.29           H  
ATOM    714 1HB  HIS A  48      58.279  -1.205  23.858  1.00  3.29           H  
ATOM    715 2HB  HIS A  48      58.590  -2.518  24.972  1.00  3.29           H  
ATOM    716  HD1 HIS A  48      58.142  -5.093  23.633  1.00  3.29           H  
ATOM    717  HD2 HIS A  48      59.530  -1.755  21.398  1.00  3.29           H  
ATOM    718  HE1 HIS A  48      59.104  -5.973  21.608  1.00  3.29           H  
ATOM    719  N   ARG A  49      56.181  -1.844  26.578  1.00  3.64           N  
ATOM    720  CA  ARG A  49      55.585  -0.996  27.615  1.00  3.64           C  
ATOM    721  C   ARG A  49      56.612  -0.031  28.221  1.00  3.64           C  
ATOM    722  O   ARG A  49      56.264   1.026  28.749  1.00  3.64           O  
ATOM    723  CB  ARG A  49      54.958  -1.870  28.692  1.00  3.64           C  
ATOM    724  CG  ARG A  49      53.826  -2.787  28.168  1.00  3.64           C  
ATOM    725  CD  ARG A  49      53.205  -3.609  29.249  1.00  3.64           C  
ATOM    726  NE  ARG A  49      52.190  -4.544  28.730  1.00  3.64           N  
ATOM    727  CZ  ARG A  49      51.364  -5.285  29.487  1.00  3.64           C  
ATOM    728  NH1 ARG A  49      51.388  -5.208  30.799  1.00  3.64           N  
ATOM    729  NH2 ARG A  49      50.530  -6.091  28.873  1.00  3.64           N  
ATOM    730  H   ARG A  49      56.788  -2.620  26.834  1.00  3.64           H  
ATOM    731  HA  ARG A  49      54.790  -0.405  27.165  1.00  3.64           H  
ATOM    732 1HB  ARG A  49      55.724  -2.499  29.143  1.00  3.64           H  
ATOM    733 2HB  ARG A  49      54.542  -1.239  29.477  1.00  3.64           H  
ATOM    734 1HG  ARG A  49      53.048  -2.173  27.710  1.00  3.64           H  
ATOM    735 2HG  ARG A  49      54.233  -3.466  27.415  1.00  3.64           H  
ATOM    736 1HD  ARG A  49      53.979  -4.191  29.748  1.00  3.64           H  
ATOM    737 2HD  ARG A  49      52.724  -2.953  29.973  1.00  3.64           H  
ATOM    738  HE  ARG A  49      52.105  -4.693  27.717  1.00  3.64           H  
ATOM    739 1HH1 ARG A  49      52.037  -4.584  31.255  1.00  3.64           H  
ATOM    740 2HH1 ARG A  49      50.761  -5.776  31.348  1.00  3.64           H  
ATOM    741 1HH2 ARG A  49      50.565  -6.114  27.856  1.00  3.64           H  
ATOM    742 2HH2 ARG A  49      49.894  -6.673  29.394  1.00  3.64           H  
ATOM    743  N   SER A  50      57.880  -0.411  28.121  1.00  3.97           N  
ATOM    744  CA  SER A  50      59.019   0.338  28.645  1.00  3.97           C  
ATOM    745  C   SER A  50      60.245  -0.137  27.864  1.00  3.97           C  
ATOM    746  O   SER A  50      60.262  -1.280  27.416  1.00  3.97           O  
ATOM    747  CB  SER A  50      59.156   0.108  30.141  1.00  3.97           C  
ATOM    748  OG  SER A  50      60.227   0.838  30.688  1.00  3.97           O  
ATOM    749  H   SER A  50      58.062  -1.308  27.693  1.00  3.97           H  
ATOM    750  HA  SER A  50      58.872   1.403  28.455  1.00  3.97           H  
ATOM    751 1HB  SER A  50      58.230   0.402  30.634  1.00  3.97           H  
ATOM    752 2HB  SER A  50      59.296  -0.955  30.328  1.00  3.97           H  
ATOM    753  HG  SER A  50      59.970   1.768  30.615  1.00  3.97           H  
ATOM    754  N   LEU A  51      61.277   0.684  27.681  1.00  4.21           N  
ATOM    755  CA  LEU A  51      62.461   0.184  26.953  1.00  4.21           C  
ATOM    756  C   LEU A  51      62.982  -1.148  27.492  1.00  4.21           C  
ATOM    757  O   LEU A  51      63.357  -2.030  26.727  1.00  4.21           O  
ATOM    758  CB  LEU A  51      63.606   1.188  26.972  1.00  4.21           C  
ATOM    759  CG  LEU A  51      64.871   0.714  26.229  1.00  4.21           C  
ATOM    760  CD1 LEU A  51      64.535   0.475  24.755  1.00  4.21           C  
ATOM    761  CD2 LEU A  51      65.965   1.762  26.374  1.00  4.21           C  
ATOM    762  H   LEU A  51      61.254   1.628  28.041  1.00  4.21           H  
ATOM    763  HA  LEU A  51      62.171   0.031  25.914  1.00  4.21           H  
ATOM    764 1HB  LEU A  51      63.272   2.117  26.517  1.00  4.21           H  
ATOM    765 2HB  LEU A  51      63.883   1.386  28.007  1.00  4.21           H  
ATOM    766  HG  LEU A  51      65.213  -0.228  26.658  1.00  4.21           H  
ATOM    767 1HD1 LEU A  51      65.425   0.129  24.229  1.00  4.21           H  
ATOM    768 2HD1 LEU A  51      63.754  -0.283  24.680  1.00  4.21           H  
ATOM    769 3HD1 LEU A  51      64.185   1.402  24.304  1.00  4.21           H  
ATOM    770 1HD2 LEU A  51      66.862   1.425  25.855  1.00  4.21           H  
ATOM    771 2HD2 LEU A  51      65.627   2.703  25.943  1.00  4.21           H  
ATOM    772 3HD2 LEU A  51      66.191   1.908  27.432  1.00  4.21           H  
ATOM    773  N   GLN A  52      62.993  -1.311  28.806  1.00  4.34           N  
ATOM    774  CA  GLN A  52      63.461  -2.543  29.434  1.00  4.34           C  
ATOM    775  C   GLN A  52      62.629  -3.780  29.036  1.00  4.34           C  
ATOM    776  O   GLN A  52      63.074  -4.915  29.220  1.00  4.34           O  
ATOM    777  CB  GLN A  52      63.433  -2.357  30.948  1.00  4.34           C  
ATOM    778  CG  GLN A  52      62.034  -2.229  31.481  1.00  4.34           C  
ATOM    779  CD  GLN A  52      61.967  -1.829  32.927  1.00  4.34           C  
ATOM    780  OE1 GLN A  52      62.458  -2.518  33.830  1.00  4.34           O  
ATOM    781  NE2 GLN A  52      61.346  -0.673  33.158  1.00  4.34           N  
ATOM    782  H   GLN A  52      62.665  -0.555  29.389  1.00  4.34           H  
ATOM    783  HA  GLN A  52      64.489  -2.715  29.116  1.00  4.34           H  
ATOM    784 1HB  GLN A  52      63.915  -3.206  31.433  1.00  4.34           H  
ATOM    785 2HB  GLN A  52      63.986  -1.458  31.219  1.00  4.34           H  
ATOM    786 1HG  GLN A  52      61.532  -1.470  30.898  1.00  4.34           H  
ATOM    787 2HG  GLN A  52      61.523  -3.184  31.370  1.00  4.34           H  
ATOM    788 1HE2 GLN A  52      61.257  -0.326  34.091  1.00  4.34           H  
ATOM    789 2HE2 GLN A  52      60.967  -0.141  32.374  1.00  4.34           H  
ATOM    790  N   SER A  53      61.403  -3.562  28.536  1.00  4.38           N  
ATOM    791  CA  SER A  53      60.517  -4.632  28.112  1.00  4.38           C  
ATOM    792  C   SER A  53      60.803  -5.017  26.660  1.00  4.38           C  
ATOM    793  O   SER A  53      60.212  -5.952  26.138  1.00  4.38           O  
ATOM    794  CB  SER A  53      59.053  -4.225  28.269  1.00  4.38           C  
ATOM    795  OG  SER A  53      58.669  -3.236  27.326  1.00  4.38           O  
ATOM    796  H   SER A  53      61.087  -2.613  28.380  1.00  4.38           H  
ATOM    797  HA  SER A  53      60.704  -5.507  28.737  1.00  4.38           H  
ATOM    798 1HB  SER A  53      58.433  -5.081  28.169  1.00  4.38           H  
ATOM    799 2HB  SER A  53      58.911  -3.832  29.273  1.00  4.38           H  
ATOM    800  HG  SER A  53      59.480  -2.704  27.169  1.00  4.38           H  
ATOM    801  N   CYS A  54      61.631  -4.232  25.969  1.00  4.41           N  
ATOM    802  CA  CYS A  54      61.932  -4.510  24.577  1.00  4.41           C  
ATOM    803  C   CYS A  54      63.004  -5.597  24.512  1.00  4.41           C  
ATOM    804  O   CYS A  54      64.091  -5.397  25.038  1.00  4.41           O  
ATOM    805  CB  CYS A  54      62.434  -3.254  23.868  1.00  4.41           C  
ATOM    806  SG  CYS A  54      62.830  -3.495  22.132  1.00  4.41           S  
ATOM    807  H   CYS A  54      62.107  -3.454  26.418  1.00  4.41           H  
ATOM    808  HA  CYS A  54      61.014  -4.821  24.104  1.00  4.41           H  
ATOM    809 1HB  CYS A  54      61.682  -2.468  23.944  1.00  4.41           H  
ATOM    810 2HB  CYS A  54      63.326  -2.894  24.364  1.00  4.41           H  
ATOM    811  HG  CYS A  54      61.558  -3.713  21.723  1.00  4.41           H  
ATOM    812  N   PRO A  55      62.790  -6.731  23.831  1.00  4.47           N  
ATOM    813  CA  PRO A  55      63.733  -7.831  23.770  1.00  4.47           C  
ATOM    814  C   PRO A  55      65.016  -7.419  23.062  1.00  4.47           C  
ATOM    815  O   PRO A  55      66.088  -7.968  23.308  1.00  4.47           O  
ATOM    816  CB  PRO A  55      62.958  -8.889  22.975  1.00  4.47           C  
ATOM    817  CG  PRO A  55      61.958  -8.110  22.161  1.00  4.47           C  
ATOM    818  CD  PRO A  55      61.616  -6.890  22.996  1.00  4.47           C  
ATOM    819  HA  PRO A  55      63.945  -8.181  24.786  1.00  4.47           H  
ATOM    820 1HB  PRO A  55      63.652  -9.464  22.346  1.00  4.47           H  
ATOM    821 2HB  PRO A  55      62.489  -9.599  23.656  1.00  4.47           H  
ATOM    822 1HG  PRO A  55      62.385  -7.857  21.185  1.00  4.47           H  
ATOM    823 2HG  PRO A  55      61.068  -8.737  21.961  1.00  4.47           H  
ATOM    824 1HD  PRO A  55      61.531  -6.061  22.308  1.00  4.47           H  
ATOM    825 2HD  PRO A  55      60.721  -7.012  23.600  1.00  4.47           H  
ATOM    826  N   LEU A  56      64.936  -6.366  22.258  1.00  4.59           N  
ATOM    827  CA  LEU A  56      66.081  -5.929  21.496  1.00  4.59           C  
ATOM    828  C   LEU A  56      66.980  -5.030  22.339  1.00  4.59           C  
ATOM    829  O   LEU A  56      68.069  -4.650  21.915  1.00  4.59           O  
ATOM    830  CB  LEU A  56      65.590  -5.199  20.251  1.00  4.59           C  
ATOM    831  CG  LEU A  56      64.700  -6.057  19.336  1.00  4.59           C  
ATOM    832  CD1 LEU A  56      64.187  -5.217  18.195  1.00  4.59           C  
ATOM    833  CD2 LEU A  56      65.473  -7.250  18.844  1.00  4.59           C  
ATOM    834  H   LEU A  56      64.057  -5.894  22.121  1.00  4.59           H  
ATOM    835  HA  LEU A  56      66.653  -6.805  21.191  1.00  4.59           H  
ATOM    836 1HB  LEU A  56      65.050  -4.317  20.540  1.00  4.59           H  
ATOM    837 2HB  LEU A  56      66.457  -4.890  19.669  1.00  4.59           H  
ATOM    838  HG  LEU A  56      63.843  -6.402  19.904  1.00  4.59           H  
ATOM    839 1HD1 LEU A  56      63.540  -5.823  17.559  1.00  4.59           H  
ATOM    840 2HD1 LEU A  56      63.619  -4.374  18.594  1.00  4.59           H  
ATOM    841 3HD1 LEU A  56      65.028  -4.847  17.610  1.00  4.59           H  
ATOM    842 1HD2 LEU A  56      64.829  -7.861  18.210  1.00  4.59           H  
ATOM    843 2HD2 LEU A  56      66.336  -6.914  18.269  1.00  4.59           H  
ATOM    844 3HD2 LEU A  56      65.811  -7.841  19.696  1.00  4.59           H  
ATOM    845  N   ALA A  57      66.516  -4.690  23.549  1.00  4.76           N  
ATOM    846  CA  ALA A  57      67.294  -3.890  24.482  1.00  4.76           C  
ATOM    847  C   ALA A  57      68.194  -4.802  25.321  1.00  4.76           C  
ATOM    848  O   ALA A  57      69.010  -4.321  26.120  1.00  4.76           O  
ATOM    849  CB  ALA A  57      66.382  -3.070  25.387  1.00  4.76           C  
ATOM    850  H   ALA A  57      65.608  -5.017  23.868  1.00  4.76           H  
ATOM    851  HA  ALA A  57      67.926  -3.216  23.910  1.00  4.76           H  
ATOM    852 1HB  ALA A  57      66.984  -2.467  26.063  1.00  4.76           H  
ATOM    853 2HB  ALA A  57      65.756  -2.420  24.782  1.00  4.76           H  
ATOM    854 3HB  ALA A  57      65.745  -3.735  25.970  1.00  4.76           H  
ATOM    855  N   LYS A  58      68.085  -6.126  25.147  1.00  4.97           N  
ATOM    856  CA  LYS A  58      68.858  -7.059  25.962  1.00  4.97           C  
ATOM    857  C   LYS A  58      70.308  -7.174  25.498  1.00  4.97           C  
ATOM    858  O   LYS A  58      70.732  -8.178  24.930  1.00  4.97           O  
ATOM    859  CB  LYS A  58      68.185  -8.429  25.982  1.00  4.97           C  
ATOM    860  CG  LYS A  58      66.816  -8.442  26.684  1.00  4.97           C  
ATOM    861  CD  LYS A  58      66.191  -9.832  26.658  1.00  4.97           C  
ATOM    862  CE  LYS A  58      64.867  -9.869  27.412  1.00  4.97           C  
ATOM    863  NZ  LYS A  58      64.260 -11.231  27.396  1.00  4.97           N  
ATOM    864  H   LYS A  58      67.434  -6.519  24.460  1.00  4.97           H  
ATOM    865  HA  LYS A  58      68.872  -6.681  26.986  1.00  4.97           H  
ATOM    866 1HB  LYS A  58      68.038  -8.774  24.954  1.00  4.97           H  
ATOM    867 2HB  LYS A  58      68.833  -9.147  26.483  1.00  4.97           H  
ATOM    868 1HG  LYS A  58      66.933  -8.122  27.718  1.00  4.97           H  
ATOM    869 2HG  LYS A  58      66.146  -7.740  26.178  1.00  4.97           H  
ATOM    870 1HD  LYS A  58      66.010 -10.116  25.616  1.00  4.97           H  
ATOM    871 2HD  LYS A  58      66.876 -10.551  27.101  1.00  4.97           H  
ATOM    872 1HE  LYS A  58      65.038  -9.572  28.445  1.00  4.97           H  
ATOM    873 2HE  LYS A  58      64.176  -9.166  26.956  1.00  4.97           H  
ATOM    874 1HZ  LYS A  58      63.389 -11.223  27.910  1.00  4.97           H  
ATOM    875 2HZ  LYS A  58      64.086 -11.511  26.441  1.00  4.97           H  
ATOM    876 3HZ  LYS A  58      64.895 -11.887  27.828  1.00  4.97           H  
ATOM    877  N   LYS A  59      71.064  -6.121  25.786  1.00  5.16           N  
ATOM    878  CA  LYS A  59      72.462  -5.973  25.383  1.00  5.16           C  
ATOM    879  C   LYS A  59      73.450  -6.584  26.383  1.00  5.16           C  
ATOM    880  O   LYS A  59      74.662  -6.588  26.136  1.00  5.16           O  
ATOM    881  CB  LYS A  59      72.774  -4.487  25.208  1.00  5.16           C  
ATOM    882  CG  LYS A  59      71.998  -3.824  24.076  1.00  5.16           C  
ATOM    883  CD  LYS A  59      72.333  -2.346  23.959  1.00  5.16           C  
ATOM    884  CE  LYS A  59      71.539  -1.686  22.839  1.00  5.16           C  
ATOM    885  NZ  LYS A  59      71.838  -0.228  22.734  1.00  5.16           N  
ATOM    886  H   LYS A  59      70.589  -5.348  26.249  1.00  5.16           H  
ATOM    887  HA  LYS A  59      72.597  -6.479  24.429  1.00  5.16           H  
ATOM    888 1HB  LYS A  59      72.541  -3.958  26.131  1.00  5.16           H  
ATOM    889 2HB  LYS A  59      73.836  -4.357  25.011  1.00  5.16           H  
ATOM    890 1HG  LYS A  59      72.233  -4.320  23.134  1.00  5.16           H  
ATOM    891 2HG  LYS A  59      70.929  -3.927  24.260  1.00  5.16           H  
ATOM    892 1HD  LYS A  59      72.097  -1.847  24.900  1.00  5.16           H  
ATOM    893 2HD  LYS A  59      73.397  -2.228  23.760  1.00  5.16           H  
ATOM    894 1HE  LYS A  59      71.788  -2.167  21.894  1.00  5.16           H  
ATOM    895 2HE  LYS A  59      70.472  -1.818  23.034  1.00  5.16           H  
ATOM    896 1HZ  LYS A  59      71.295   0.174  21.983  1.00  5.16           H  
ATOM    897 2HZ  LYS A  59      71.601   0.228  23.604  1.00  5.16           H  
ATOM    898 3HZ  LYS A  59      72.821  -0.099  22.544  1.00  5.16           H  
ATOM    899  N   ARG A  60      72.929  -7.052  27.515  1.00  5.31           N  
ATOM    900  CA  ARG A  60      73.732  -7.627  28.588  1.00  5.31           C  
ATOM    901  C   ARG A  60      73.056  -8.872  29.153  1.00  5.31           C  
ATOM    902  O   ARG A  60      73.643  -9.955  29.168  1.00  5.31           O  
ATOM    903  OXT ARG A  60      71.914  -8.790  29.603  1.00  5.31           O  
ATOM    904  CB  ARG A  60      73.942  -6.620  29.718  1.00  5.31           C  
ATOM    905  CG  ARG A  60      74.758  -5.366  29.361  1.00  5.31           C  
ATOM    906  CD  ARG A  60      76.193  -5.694  29.127  1.00  5.31           C  
ATOM    907  NE  ARG A  60      76.992  -4.510  28.866  1.00  5.31           N  
ATOM    908  CZ  ARG A  60      77.165  -3.929  27.657  1.00  5.31           C  
ATOM    909  NH1 ARG A  60      76.596  -4.419  26.572  1.00  5.31           N  
ATOM    910  NH2 ARG A  60      77.923  -2.847  27.562  1.00  5.31           N  
ATOM    911  H   ARG A  60      71.927  -7.008  27.622  1.00  5.31           H  
ATOM    912  HA  ARG A  60      74.703  -7.910  28.184  1.00  5.31           H  
ATOM    913 1HB  ARG A  60      72.975  -6.286  30.087  1.00  5.31           H  
ATOM    914 2HB  ARG A  60      74.453  -7.112  30.546  1.00  5.31           H  
ATOM    915 1HG  ARG A  60      74.361  -4.893  28.466  1.00  5.31           H  
ATOM    916 2HG  ARG A  60      74.707  -4.660  30.190  1.00  5.31           H  
ATOM    917 1HD  ARG A  60      76.599  -6.191  30.007  1.00  5.31           H  
ATOM    918 2HD  ARG A  60      76.278  -6.357  28.265  1.00  5.31           H  
ATOM    919  HE  ARG A  60      77.457  -4.084  29.655  1.00  5.31           H  
ATOM    920 1HH1 ARG A  60      75.998  -5.260  26.606  1.00  5.31           H  
ATOM    921 2HH1 ARG A  60      76.745  -3.967  25.684  1.00  5.31           H  
ATOM    922 1HH2 ARG A  60      78.364  -2.465  28.387  1.00  5.31           H  
ATOM    923 2HH2 ARG A  60      78.060  -2.405  26.666  1.00  5.31           H  
ENDMDL

REMARK ID 642929 DOMAINID 636527 MODEL 2 line_1_sample66
MODEL     2
ATOM      1  N   MET A   1       2.763  -1.219  -0.514  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.156  -0.053  -1.296  1.00 24.67           C  
ATOM      3  C   MET A   1       2.624   1.218  -0.648  1.00 24.67           C  
ATOM      4  O   MET A   1       1.548   1.218  -0.047  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.697  -0.189  -2.750  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.163   0.950  -3.677  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.982   1.005  -3.864  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.193   2.662  -4.476  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.859  -2.052  -1.076  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.352  -1.290   0.302  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.800  -1.115  -0.226  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.244   0.012  -1.293  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.059  -1.130  -3.160  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.606  -0.217  -2.781  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.729   0.798  -4.662  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.816   1.915  -3.316  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.247   2.874  -4.630  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.652   2.781  -5.416  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.798   3.355  -3.745  1.00 24.67           H  
ATOM     20  N   SER A   2       3.400   2.288  -0.744  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.071   3.575  -0.133  1.00 24.67           C  
ATOM     22  C   SER A   2       3.565   4.751  -0.942  1.00 24.67           C  
ATOM     23  O   SER A   2       4.597   4.679  -1.607  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.660   3.699   1.256  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.405   4.989   1.787  1.00 24.67           O  
ATOM     26  H   SER A   2       4.264   2.215  -1.264  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.984   3.649  -0.060  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.221   2.942   1.906  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.738   3.522   1.222  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.648   4.940   2.723  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.890   5.883  -0.772  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.293   7.128  -1.419  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.700   7.511  -0.959  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.435   8.206  -1.667  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.306   8.245  -1.072  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.896   8.070  -1.645  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.002   9.183  -1.124  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.970   8.073  -3.158  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.066   5.869  -0.185  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.298   6.978  -2.497  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.223   8.318   0.011  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.702   9.186  -1.452  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.481   7.120  -1.309  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.009   9.054  -1.523  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.037   9.144  -0.036  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.393  10.147  -1.442  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.027   7.940  -3.576  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.385   9.018  -3.508  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.611   7.256  -3.492  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.090   7.054   0.235  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.437   7.306   0.721  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.464   6.734  -0.257  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.523   7.327  -0.479  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.649   6.682   2.101  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.044   6.911   2.668  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.248   6.373   4.072  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.313   5.889   4.663  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.370   6.429   4.538  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.451   6.480   0.788  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.589   8.384   0.789  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.921   7.089   2.802  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.483   5.605   2.041  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.757   6.422   2.001  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.258   7.980   2.658  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.169   5.555  -0.813  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.090   4.894  -1.714  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.044   5.582  -3.062  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.073   5.749  -3.719  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.759   3.420  -1.830  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.071   2.662  -0.566  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.894   3.093   0.254  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.438   1.531  -0.385  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.262   5.131  -0.655  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.101   4.998  -1.321  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.706   3.305  -2.049  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.316   2.982  -2.658  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.617   0.990   0.437  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.794   1.198  -1.066  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.859   6.047  -3.467  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.782   6.732  -4.756  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.644   7.993  -4.715  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.345   8.315  -5.679  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.349   7.128  -5.130  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.422   5.977  -5.445  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.049   6.414  -5.891  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.781   7.591  -5.860  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.269   5.571  -6.270  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.031   5.881  -2.890  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.177   6.070  -5.528  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.908   7.692  -4.308  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.372   7.785  -5.998  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.871   5.334  -6.202  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.310   5.410  -4.533  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.628   8.676  -3.564  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.394   9.897  -3.386  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.886   9.591  -3.361  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.671  10.253  -4.045  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.978  10.600  -2.091  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.560  12.004  -1.940  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.228  12.845  -2.741  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.338  12.236  -1.034  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.014   8.360  -2.812  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.189  10.560  -4.226  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.889  10.660  -2.050  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.294   9.992  -1.237  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.298   8.565  -2.613  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.718   8.247  -2.572  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.234   7.861  -3.955  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.343   8.250  -4.345  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.985   7.147  -1.547  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.840   7.615  -0.096  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.057   6.489   0.902  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.916   7.002   2.334  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.059   5.914   3.341  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.636   8.032  -2.044  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.255   9.140  -2.254  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.276   6.330  -1.706  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.988   6.747  -1.686  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.564   8.405   0.099  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.845   8.026   0.052  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.305   5.711   0.732  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.046   6.057   0.767  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.677   7.755   2.518  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.937   7.461   2.448  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.951   6.301   4.275  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.341   5.211   3.181  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.967   5.489   3.255  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.426   7.129  -4.725  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.830   6.738  -6.065  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.936   7.961  -6.977  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.890   8.088  -7.753  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.825   5.749  -6.632  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.843   4.362  -5.977  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.716   3.516  -6.454  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.682   2.222  -5.787  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.686   1.322  -5.912  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.656   1.579  -6.689  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.743   0.179  -5.253  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.523   6.815  -4.367  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.804   6.253  -6.006  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.820   6.154  -6.506  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.996   5.621  -7.699  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.773   3.858  -6.235  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.781   4.458  -4.898  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.775   4.029  -6.246  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.812   3.348  -7.525  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.457   1.985  -5.183  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.610   2.454  -7.193  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.911   0.902  -6.781  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.533  -0.020  -4.655  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.996  -0.494  -5.344  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.984   8.898  -6.858  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.014  10.114  -7.663  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.265  10.933  -7.368  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.905  11.477  -8.279  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.775  10.946  -7.390  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.199   8.755  -6.220  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.034   9.825  -8.715  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.791  11.841  -8.008  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.887  10.357  -7.617  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.758  11.231  -6.336  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.623  11.006  -6.083  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.799  11.746  -5.653  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.073  11.063  -6.129  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.008  11.721  -6.597  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.794  11.884  -4.141  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.730  12.849  -3.599  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.726  12.898  -2.115  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.669  13.765  -1.602  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.772  15.101  -1.444  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.895  15.721  -1.751  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.745  15.794  -0.980  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.039  10.554  -5.376  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.754  12.743  -6.087  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.606  10.910  -3.693  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.770  12.225  -3.800  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.927  13.853  -3.970  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.740  12.532  -3.930  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.549  11.893  -1.730  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.681  13.268  -1.753  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.765  13.317  -1.357  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.680  15.194  -2.105  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.970  16.721  -1.631  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.874  15.324  -0.742  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.822  16.788  -0.864  1.00 24.67           H  
ATOM    186  N   THR A  12      15.094   9.732  -6.076  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.252   8.973  -6.508  1.00 24.67           C  
ATOM    188  C   THR A  12      16.504   9.205  -7.991  1.00 24.67           C  
ATOM    189  O   THR A  12      17.634   9.474  -8.412  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.050   7.473  -6.242  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.869   7.258  -4.830  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.252   6.686  -6.735  1.00 24.67           C  
ATOM    193  H   THR A  12      14.302   9.226  -5.676  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.125   9.319  -5.952  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.159   7.133  -6.766  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.041   7.713  -4.543  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.093   5.626  -6.544  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.377   6.849  -7.806  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.145   7.021  -6.210  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.431   9.141  -8.784  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.549   9.351 -10.215  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.961  10.785 -10.507  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.813  11.025 -11.363  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.243   9.044 -10.921  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.290   9.200 -12.435  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.245   8.234 -13.054  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.255   8.311 -14.508  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.155   7.689 -15.297  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.104   6.952 -14.761  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.085   7.816 -16.611  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.521   8.911  -8.383  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.313   8.680 -10.601  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.941   8.023 -10.695  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.463   9.706 -10.535  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.300   9.029 -12.853  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.619  10.211 -12.676  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.253   8.450 -12.698  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.971   7.219 -12.768  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.540   8.868 -14.956  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.153   6.846 -13.758  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.777   6.485 -15.352  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.356   8.379 -17.026  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.758   7.346 -17.200  1.00 24.67           H  
ATOM    224  N   SER A  14      15.393  11.747  -9.782  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.746  13.127 -10.035  1.00 24.67           C  
ATOM    226  C   SER A  14      17.242  13.330  -9.804  1.00 24.67           C  
ATOM    227  O   SER A  14      17.922  13.939 -10.634  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.943  14.032  -9.123  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.567  13.944  -9.416  1.00 24.67           O  
ATOM    230  H   SER A  14      14.680  11.534  -9.083  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.516  13.363 -11.074  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.115  13.750  -8.086  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.279  15.059  -9.242  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.296  13.029  -9.153  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.780  12.750  -8.726  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.207  12.876  -8.453  1.00 24.27           C  
ATOM    237  C   LYS A  15      20.038  12.202  -9.541  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.093  12.709  -9.918  1.00 24.27           O  
ATOM    239  CB  LYS A  15      19.544  12.283  -7.088  1.00 24.27           C  
ATOM    240  CG  LYS A  15      19.031  13.108  -5.903  1.00 24.27           C  
ATOM    241  CD  LYS A  15      19.361  12.442  -4.578  1.00 24.27           C  
ATOM    242  CE  LYS A  15      18.836  13.254  -3.406  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      19.128  12.599  -2.104  1.00 24.27           N  
ATOM    244  H   LYS A  15      17.182  12.248  -8.068  1.00 24.27           H  
ATOM    245  HA  LYS A  15      19.463  13.932  -8.443  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      19.104  11.286  -7.013  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      20.623  12.176  -6.993  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      19.482  14.099  -5.926  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      17.952  13.221  -5.983  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      18.904  11.450  -4.554  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      20.440  12.330  -4.481  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      19.300  14.240  -3.419  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      17.756  13.370  -3.510  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      18.765  13.166  -1.351  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      18.692  11.688  -2.082  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      20.127  12.496  -1.995  1.00 24.27           H  
ATOM    257  N   ALA A  16      19.561  11.062 -10.057  1.00 22.86           N  
ATOM    258  CA  ALA A  16      20.256  10.345 -11.124  1.00 22.86           C  
ATOM    259  C   ALA A  16      20.374  11.196 -12.389  1.00 22.86           C  
ATOM    260  O   ALA A  16      21.379  11.131 -13.101  1.00 22.86           O  
ATOM    261  CB  ALA A  16      19.519   9.054 -11.456  1.00 22.86           C  
ATOM    262  H   ALA A  16      18.701  10.667  -9.678  1.00 22.86           H  
ATOM    263  HA  ALA A  16      21.258  10.109 -10.773  1.00 22.86           H  
ATOM    264 1HB  ALA A  16      20.061   8.518 -12.231  1.00 22.86           H  
ATOM    265 2HB  ALA A  16      19.451   8.437 -10.560  1.00 22.86           H  
ATOM    266 3HB  ALA A  16      18.524   9.288 -11.811  1.00 22.86           H  
ATOM    267  N   LEU A  17      19.343  11.994 -12.662  1.00 20.27           N  
ATOM    268  CA  LEU A  17      19.290  12.848 -13.845  1.00 20.27           C  
ATOM    269  C   LEU A  17      20.049  14.171 -13.670  1.00 20.27           C  
ATOM    270  O   LEU A  17      20.643  14.704 -14.620  1.00 20.27           O  
ATOM    271  CB  LEU A  17      17.822  13.121 -14.172  1.00 20.27           C  
ATOM    272  CG  LEU A  17      17.011  11.880 -14.581  1.00 20.27           C  
ATOM    273  CD1 LEU A  17      15.552  12.253 -14.715  1.00 20.27           C  
ATOM    274  CD2 LEU A  17      17.559  11.336 -15.875  1.00 20.27           C  
ATOM    275  H   LEU A  17      18.536  11.968 -12.036  1.00 20.27           H  
ATOM    276  HA  LEU A  17      19.739  12.304 -14.672  1.00 20.27           H  
ATOM    277 1HB  LEU A  17      17.350  13.545 -13.285  1.00 20.27           H  
ATOM    278 2HB  LEU A  17      17.767  13.850 -14.978  1.00 20.27           H  
ATOM    279  HG  LEU A  17      17.095  11.118 -13.813  1.00 20.27           H  
ATOM    280 1HD1 LEU A  17      14.977  11.376 -14.996  1.00 20.27           H  
ATOM    281 2HD1 LEU A  17      15.193  12.634 -13.756  1.00 20.27           H  
ATOM    282 3HD1 LEU A  17      15.439  13.021 -15.478  1.00 20.27           H  
ATOM    283 1HD2 LEU A  17      16.996  10.461 -16.167  1.00 20.27           H  
ATOM    284 2HD2 LEU A  17      17.475  12.097 -16.651  1.00 20.27           H  
ATOM    285 3HD2 LEU A  17      18.606  11.068 -15.738  1.00 20.27           H  
ATOM    286  N   ARG A  18      20.067  14.702 -12.454  1.00 16.90           N  
ATOM    287  CA  ARG A  18      20.701  15.991 -12.192  1.00 16.90           C  
ATOM    288  C   ARG A  18      22.218  15.907 -12.077  1.00 16.90           C  
ATOM    289  O   ARG A  18      22.791  16.031 -10.994  1.00 16.90           O  
ATOM    290  CB  ARG A  18      20.130  16.614 -10.934  1.00 16.90           C  
ATOM    291  CG  ARG A  18      18.670  17.034 -11.044  1.00 16.90           C  
ATOM    292  CD  ARG A  18      18.128  17.503  -9.747  1.00 16.90           C  
ATOM    293  NE  ARG A  18      16.721  17.867  -9.850  1.00 16.90           N  
ATOM    294  CZ  ARG A  18      15.988  18.402  -8.853  1.00 16.90           C  
ATOM    295  NH1 ARG A  18      16.538  18.642  -7.683  1.00 16.90           N  
ATOM    296  NH2 ARG A  18      14.714  18.688  -9.053  1.00 16.90           N  
ATOM    297  H   ARG A  18      19.571  14.232 -11.697  1.00 16.90           H  
ATOM    298  HA  ARG A  18      20.464  16.653 -13.024  1.00 16.90           H  
ATOM    299 1HB  ARG A  18      20.200  15.892 -10.118  1.00 16.90           H  
ATOM    300 2HB  ARG A  18      20.716  17.488 -10.656  1.00 16.90           H  
ATOM    301 1HG  ARG A  18      18.601  17.861 -11.749  1.00 16.90           H  
ATOM    302 2HG  ARG A  18      18.068  16.214 -11.410  1.00 16.90           H  
ATOM    303 1HD  ARG A  18      18.220  16.699  -9.013  1.00 16.90           H  
ATOM    304 2HD  ARG A  18      18.686  18.374  -9.408  1.00 16.90           H  
ATOM    305  HE  ARG A  18      16.259  17.698 -10.734  1.00 16.90           H  
ATOM    306 1HH1 ARG A  18      17.513  18.427  -7.529  1.00 16.90           H  
ATOM    307 2HH1 ARG A  18      15.987  19.045  -6.938  1.00 16.90           H  
ATOM    308 1HH2 ARG A  18      14.289  18.502  -9.951  1.00 16.90           H  
ATOM    309 2HH2 ARG A  18      14.164  19.089  -8.307  1.00 16.90           H  
ATOM    310  N   GLY A  19      22.861  15.756 -13.226  1.00 13.42           N  
ATOM    311  CA  GLY A  19      24.310  15.604 -13.302  1.00 13.42           C  
ATOM    312  C   GLY A  19      24.782  15.129 -14.682  1.00 13.42           C  
ATOM    313  O   GLY A  19      25.197  13.980 -14.834  1.00 13.42           O  
ATOM    314  H   GLY A  19      22.276  15.650 -14.054  1.00 13.42           H  
ATOM    315 1HA  GLY A  19      24.806  16.527 -13.013  1.00 13.42           H  
ATOM    316 2HA  GLY A  19      24.610  14.862 -12.561  1.00 13.42           H  
ATOM    317  N   PRO A  20      24.725  16.000 -15.706  1.00 10.40           N  
ATOM    318  CA  PRO A  20      25.133  15.734 -17.072  1.00 10.40           C  
ATOM    319  C   PRO A  20      26.653  15.624 -17.143  1.00 10.40           C  
ATOM    320  O   PRO A  20      27.338  16.093 -16.234  1.00 10.40           O  
ATOM    321  CB  PRO A  20      24.607  16.966 -17.823  1.00 10.40           C  
ATOM    322  CG  PRO A  20      24.587  18.065 -16.791  1.00 10.40           C  
ATOM    323  CD  PRO A  20      24.215  17.379 -15.490  1.00 10.40           C  
ATOM    324  HA  PRO A  20      24.635  14.810 -17.401  1.00 10.40           H  
ATOM    325 1HB  PRO A  20      25.274  17.210 -18.667  1.00 10.40           H  
ATOM    326 2HB  PRO A  20      23.615  16.754 -18.244  1.00 10.40           H  
ATOM    327 1HG  PRO A  20      25.576  18.549 -16.745  1.00 10.40           H  
ATOM    328 2HG  PRO A  20      23.868  18.846 -17.085  1.00 10.40           H  
ATOM    329 1HD  PRO A  20      24.733  17.893 -14.678  1.00 10.40           H  
ATOM    330 2HD  PRO A  20      23.122  17.384 -15.363  1.00 10.40           H  
ATOM    331  N   PRO A  21      27.202  15.000 -18.192  1.00  8.10           N  
ATOM    332  CA  PRO A  21      28.621  14.891 -18.459  1.00  8.10           C  
ATOM    333  C   PRO A  21      29.214  16.240 -18.839  1.00  8.10           C  
ATOM    334  O   PRO A  21      28.525  17.100 -19.391  1.00  8.10           O  
ATOM    335  CB  PRO A  21      28.667  13.900 -19.627  1.00  8.10           C  
ATOM    336  CG  PRO A  21      27.322  14.034 -20.307  1.00  8.10           C  
ATOM    337  CD  PRO A  21      26.344  14.327 -19.188  1.00  8.10           C  
ATOM    338  HA  PRO A  21      29.126  14.484 -17.573  1.00  8.10           H  
ATOM    339 1HB  PRO A  21      29.504  14.156 -20.294  1.00  8.10           H  
ATOM    340 2HB  PRO A  21      28.857  12.884 -19.251  1.00  8.10           H  
ATOM    341 1HG  PRO A  21      27.361  14.840 -21.057  1.00  8.10           H  
ATOM    342 2HG  PRO A  21      27.081  13.108 -20.851  1.00  8.10           H  
ATOM    343 1HD  PRO A  21      25.562  14.990 -19.570  1.00  8.10           H  
ATOM    344 2HD  PRO A  21      25.938  13.390 -18.779  1.00  8.10           H  
ATOM    345  N   GLU A  22      30.507  16.389 -18.575  1.00  6.50           N  
ATOM    346  CA  GLU A  22      31.262  17.592 -18.910  1.00  6.50           C  
ATOM    347  C   GLU A  22      32.702  17.208 -19.240  1.00  6.50           C  
ATOM    348  O   GLU A  22      33.279  16.336 -18.588  1.00  6.50           O  
ATOM    349  CB  GLU A  22      31.211  18.586 -17.739  1.00  6.50           C  
ATOM    350  CG  GLU A  22      31.869  19.942 -17.998  1.00  6.50           C  
ATOM    351  CD  GLU A  22      31.698  20.910 -16.843  1.00  6.50           C  
ATOM    352  OE1 GLU A  22      31.089  20.540 -15.866  1.00  6.50           O  
ATOM    353  OE2 GLU A  22      32.163  22.023 -16.946  1.00  6.50           O  
ATOM    354  H   GLU A  22      30.997  15.635 -18.115  1.00  6.50           H  
ATOM    355  HA  GLU A  22      30.816  18.056 -19.792  1.00  6.50           H  
ATOM    356 1HB  GLU A  22      30.170  18.769 -17.467  1.00  6.50           H  
ATOM    357 2HB  GLU A  22      31.700  18.143 -16.872  1.00  6.50           H  
ATOM    358 1HG  GLU A  22      32.936  19.791 -18.168  1.00  6.50           H  
ATOM    359 2HG  GLU A  22      31.442  20.377 -18.901  1.00  6.50           H  
ATOM    360  N   THR A  23      33.276  17.829 -20.264  1.00  5.48           N  
ATOM    361  CA  THR A  23      34.656  17.538 -20.646  1.00  5.48           C  
ATOM    362  C   THR A  23      35.661  18.154 -19.678  1.00  5.48           C  
ATOM    363  O   THR A  23      35.614  19.353 -19.399  1.00  5.48           O  
ATOM    364  CB  THR A  23      34.930  18.049 -22.077  1.00  5.48           C  
ATOM    365  OG1 THR A  23      34.049  17.383 -22.988  1.00  5.48           O  
ATOM    366  CG2 THR A  23      36.376  17.801 -22.494  1.00  5.48           C  
ATOM    367  H   THR A  23      32.753  18.528 -20.773  1.00  5.48           H  
ATOM    368  HA  THR A  23      34.798  16.456 -20.633  1.00  5.48           H  
ATOM    369  HB  THR A  23      34.732  19.120 -22.116  1.00  5.48           H  
ATOM    370  HG1 THR A  23      34.225  16.436 -22.958  1.00  5.48           H  
ATOM    371 1HG2 THR A  23      36.532  18.172 -23.503  1.00  5.48           H  
ATOM    372 2HG2 THR A  23      37.043  18.320 -21.815  1.00  5.48           H  
ATOM    373 3HG2 THR A  23      36.590  16.732 -22.462  1.00  5.48           H  
ATOM    374  N   THR A  24      36.580  17.330 -19.179  1.00  4.86           N  
ATOM    375  CA  THR A  24      37.630  17.782 -18.274  1.00  4.86           C  
ATOM    376  C   THR A  24      38.526  18.761 -19.026  1.00  4.86           C  
ATOM    377  O   THR A  24      38.921  18.492 -20.152  1.00  4.86           O  
ATOM    378  CB  THR A  24      38.438  16.592 -17.707  1.00  4.86           C  
ATOM    379  OG1 THR A  24      37.556  15.709 -17.005  1.00  4.86           O  
ATOM    380  CG2 THR A  24      39.498  17.073 -16.745  1.00  4.86           C  
ATOM    381  H   THR A  24      36.566  16.353 -19.457  1.00  4.86           H  
ATOM    382  HA  THR A  24      37.169  18.311 -17.440  1.00  4.86           H  
ATOM    383  HB  THR A  24      38.912  16.050 -18.525  1.00  4.86           H  
ATOM    384  HG1 THR A  24      36.974  15.274 -17.637  1.00  4.86           H  
ATOM    385 1HG2 THR A  24      40.046  16.216 -16.359  1.00  4.86           H  
ATOM    386 2HG2 THR A  24      40.168  17.719 -17.246  1.00  4.86           H  
ATOM    387 3HG2 THR A  24      39.028  17.606 -15.920  1.00  4.86           H  
ATOM    388  N   ALA A  25      38.878  19.891 -18.423  1.00  4.49           N  
ATOM    389  CA  ALA A  25      39.717  20.862 -19.135  1.00  4.49           C  
ATOM    390  C   ALA A  25      41.026  20.238 -19.619  1.00  4.49           C  
ATOM    391  O   ALA A  25      41.509  20.537 -20.706  1.00  4.49           O  
ATOM    392  CB  ALA A  25      40.028  22.040 -18.230  1.00  4.49           C  
ATOM    393  H   ALA A  25      38.542  20.091 -17.492  1.00  4.49           H  
ATOM    394  HA  ALA A  25      39.163  21.209 -20.008  1.00  4.49           H  
ATOM    395 1HB  ALA A  25      40.628  22.770 -18.775  1.00  4.49           H  
ATOM    396 2HB  ALA A  25      39.097  22.506 -17.906  1.00  4.49           H  
ATOM    397 3HB  ALA A  25      40.584  21.696 -17.358  1.00  4.49           H  
ATOM    398  N   ALA A  26      41.575  19.316 -18.839  1.00  4.23           N  
ATOM    399  CA  ALA A  26      42.814  18.621 -19.169  1.00  4.23           C  
ATOM    400  C   ALA A  26      42.723  17.858 -20.499  1.00  4.23           C  
ATOM    401  O   ALA A  26      43.747  17.620 -21.151  1.00  4.23           O  
ATOM    402  CB  ALA A  26      43.174  17.655 -18.059  1.00  4.23           C  
ATOM    403  H   ALA A  26      41.119  19.106 -17.967  1.00  4.23           H  
ATOM    404  HA  ALA A  26      43.602  19.369 -19.265  1.00  4.23           H  
ATOM    405 1HB  ALA A  26      44.116  17.165 -18.297  1.00  4.23           H  
ATOM    406 2HB  ALA A  26      43.272  18.198 -17.120  1.00  4.23           H  
ATOM    407 3HB  ALA A  26      42.390  16.903 -17.965  1.00  4.23           H  
ATOM    408  N   ASP A  27      41.511  17.404 -20.861  1.00  4.01           N  
ATOM    409  CA  ASP A  27      41.300  16.646 -22.089  1.00  4.01           C  
ATOM    410  C   ASP A  27      41.614  17.530 -23.286  1.00  4.01           C  
ATOM    411  O   ASP A  27      42.108  17.074 -24.318  1.00  4.01           O  
ATOM    412  CB  ASP A  27      39.841  16.186 -22.212  1.00  4.01           C  
ATOM    413  CG  ASP A  27      39.416  15.091 -21.207  1.00  4.01           C  
ATOM    414  OD1 ASP A  27      40.270  14.469 -20.612  1.00  4.01           O  
ATOM    415  OD2 ASP A  27      38.218  14.920 -21.019  1.00  4.01           O  
ATOM    416  H   ASP A  27      40.692  17.654 -20.314  1.00  4.01           H  
ATOM    417  HA  ASP A  27      41.968  15.785 -22.097  1.00  4.01           H  
ATOM    418 1HB  ASP A  27      39.192  17.042 -22.092  1.00  4.01           H  
ATOM    419 2HB  ASP A  27      39.674  15.807 -23.220  1.00  4.01           H  
ATOM    420  N   LEU A  28      41.314  18.818 -23.153  1.00  3.84           N  
ATOM    421  CA  LEU A  28      41.481  19.755 -24.245  1.00  3.84           C  
ATOM    422  C   LEU A  28      42.875  20.357 -24.214  1.00  3.84           C  
ATOM    423  O   LEU A  28      43.071  21.533 -23.891  1.00  3.84           O  
ATOM    424  CB  LEU A  28      40.369  20.797 -24.188  1.00  3.84           C  
ATOM    425  CG  LEU A  28      38.957  20.177 -24.307  1.00  3.84           C  
ATOM    426  CD1 LEU A  28      37.896  21.256 -24.203  1.00  3.84           C  
ATOM    427  CD2 LEU A  28      38.860  19.429 -25.644  1.00  3.84           C  
ATOM    428  H   LEU A  28      40.998  19.180 -22.256  1.00  3.84           H  
ATOM    429  HA  LEU A  28      41.374  19.209 -25.177  1.00  3.84           H  
ATOM    430 1HB  LEU A  28      40.431  21.317 -23.229  1.00  3.84           H  
ATOM    431 2HB  LEU A  28      40.501  21.516 -24.987  1.00  3.84           H  
ATOM    432  HG  LEU A  28      38.803  19.476 -23.485  1.00  3.84           H  
ATOM    433 1HD1 LEU A  28      36.909  20.799 -24.276  1.00  3.84           H  
ATOM    434 2HD1 LEU A  28      37.990  21.763 -23.241  1.00  3.84           H  
ATOM    435 3HD1 LEU A  28      38.025  21.976 -25.011  1.00  3.84           H  
ATOM    436 1HD2 LEU A  28      37.876  18.972 -25.739  1.00  3.84           H  
ATOM    437 2HD2 LEU A  28      39.014  20.126 -26.464  1.00  3.84           H  
ATOM    438 3HD2 LEU A  28      39.627  18.651 -25.684  1.00  3.84           H  
ATOM    439  N   SER A  29      43.832  19.516 -24.568  1.00  3.70           N  
ATOM    440  CA  SER A  29      45.247  19.834 -24.483  1.00  3.70           C  
ATOM    441  C   SER A  29      46.048  19.220 -25.622  1.00  3.70           C  
ATOM    442  O   SER A  29      45.510  18.509 -26.463  1.00  3.70           O  
ATOM    443  CB  SER A  29      45.796  19.394 -23.139  1.00  3.70           C  
ATOM    444  OG  SER A  29      45.755  18.000 -22.985  1.00  3.70           O  
ATOM    445  H   SER A  29      43.520  18.577 -24.832  1.00  3.70           H  
ATOM    446  HA  SER A  29      45.354  20.914 -24.541  1.00  3.70           H  
ATOM    447 1HB  SER A  29      46.823  19.732 -23.051  1.00  3.70           H  
ATOM    448 2HB  SER A  29      45.227  19.864 -22.333  1.00  3.70           H  
ATOM    449  HG  SER A  29      44.953  17.810 -22.423  1.00  3.70           H  
ATOM    450  N   CYS A  30      47.352  19.502 -25.640  1.00  3.58           N  
ATOM    451  CA  CYS A  30      48.245  19.010 -26.689  1.00  3.58           C  
ATOM    452  C   CYS A  30      49.515  18.415 -26.060  1.00  3.58           C  
ATOM    453  O   CYS A  30      50.499  19.133 -25.872  1.00  3.58           O  
ATOM    454  CB  CYS A  30      48.602  20.169 -27.641  1.00  3.58           C  
ATOM    455  SG  CYS A  30      49.435  19.682 -29.196  1.00  3.58           S  
ATOM    456  H   CYS A  30      47.729  20.084 -24.911  1.00  3.58           H  
ATOM    457  HA  CYS A  30      47.734  18.238 -27.259  1.00  3.58           H  
ATOM    458 1HB  CYS A  30      47.694  20.704 -27.902  1.00  3.58           H  
ATOM    459 2HB  CYS A  30      49.250  20.874 -27.122  1.00  3.58           H  
ATOM    460  N   PRO A  31      49.456  17.174 -25.509  1.00  3.48           N  
ATOM    461  CA  PRO A  31      50.528  16.463 -24.794  1.00  3.48           C  
ATOM    462  C   PRO A  31      51.920  16.354 -25.447  1.00  3.48           C  
ATOM    463  O   PRO A  31      52.928  16.440 -24.740  1.00  3.48           O  
ATOM    464  CB  PRO A  31      49.933  15.055 -24.678  1.00  3.48           C  
ATOM    465  CG  PRO A  31      48.458  15.267 -24.611  1.00  3.48           C  
ATOM    466  CD  PRO A  31      48.183  16.398 -25.558  1.00  3.48           C  
ATOM    467  HA  PRO A  31      50.623  16.910 -23.795  1.00  3.48           H  
ATOM    468 1HB  PRO A  31      50.239  14.445 -25.545  1.00  3.48           H  
ATOM    469 2HB  PRO A  31      50.330  14.559 -23.783  1.00  3.48           H  
ATOM    470 1HG  PRO A  31      47.931  14.349 -24.899  1.00  3.48           H  
ATOM    471 2HG  PRO A  31      48.150  15.506 -23.582  1.00  3.48           H  
ATOM    472 1HD  PRO A  31      47.961  16.030 -26.563  1.00  3.48           H  
ATOM    473 2HD  PRO A  31      47.357  16.942 -25.132  1.00  3.48           H  
ATOM    474  N   THR A  32      52.001  16.206 -26.771  1.00  3.40           N  
ATOM    475  CA  THR A  32      53.307  16.093 -27.429  1.00  3.40           C  
ATOM    476  C   THR A  32      54.216  17.313 -27.192  1.00  3.40           C  
ATOM    477  O   THR A  32      53.849  18.429 -27.552  1.00  3.40           O  
ATOM    478  CB  THR A  32      53.129  15.896 -28.946  1.00  3.40           C  
ATOM    479  OG1 THR A  32      52.395  14.696 -29.186  1.00  3.40           O  
ATOM    480  CG2 THR A  32      54.442  15.833 -29.654  1.00  3.40           C  
ATOM    481  H   THR A  32      51.159  16.075 -27.326  1.00  3.40           H  
ATOM    482  HA  THR A  32      53.771  15.189 -27.063  1.00  3.40           H  
ATOM    483  HB  THR A  32      52.560  16.736 -29.345  1.00  3.40           H  
ATOM    484  HG1 THR A  32      51.502  14.774 -28.814  1.00  3.40           H  
ATOM    485 1HG2 THR A  32      54.276  15.699 -30.723  1.00  3.40           H  
ATOM    486 2HG2 THR A  32      54.991  16.754 -29.488  1.00  3.40           H  
ATOM    487 3HG2 THR A  32      55.012  15.000 -29.265  1.00  3.40           H  
ATOM    488  N   PRO A  33      55.424  17.148 -26.632  1.00  3.33           N  
ATOM    489  CA  PRO A  33      56.337  18.236 -26.392  1.00  3.33           C  
ATOM    490  C   PRO A  33      56.585  18.979 -27.687  1.00  3.33           C  
ATOM    491  O   PRO A  33      56.785  18.365 -28.734  1.00  3.33           O  
ATOM    492  CB  PRO A  33      57.594  17.511 -25.907  1.00  3.33           C  
ATOM    493  CG  PRO A  33      57.069  16.238 -25.275  1.00  3.33           C  
ATOM    494  CD  PRO A  33      55.898  15.835 -26.139  1.00  3.33           C  
ATOM    495  HA  PRO A  33      55.922  18.901 -25.621  1.00  3.33           H  
ATOM    496 1HB  PRO A  33      58.273  17.329 -26.752  1.00  3.33           H  
ATOM    497 2HB  PRO A  33      58.138  18.147 -25.192  1.00  3.33           H  
ATOM    498 1HG  PRO A  33      57.855  15.471 -25.244  1.00  3.33           H  
ATOM    499 2HG  PRO A  33      56.770  16.430 -24.233  1.00  3.33           H  
ATOM    500 1HD  PRO A  33      56.217  15.188 -26.967  1.00  3.33           H  
ATOM    501 2HD  PRO A  33      55.160  15.359 -25.474  1.00  3.33           H  
ATOM    502  N   GLY A  34      56.591  20.297 -27.615  1.00  3.28           N  
ATOM    503  CA  GLY A  34      56.839  21.124 -28.786  1.00  3.28           C  
ATOM    504  C   GLY A  34      55.586  21.529 -29.574  1.00  3.28           C  
ATOM    505  O   GLY A  34      55.671  22.404 -30.439  1.00  3.28           O  
ATOM    506  H   GLY A  34      56.412  20.746 -26.729  1.00  3.28           H  
ATOM    507 1HA  GLY A  34      57.361  22.027 -28.468  1.00  3.28           H  
ATOM    508 2HA  GLY A  34      57.522  20.597 -29.453  1.00  3.28           H  
ATOM    509  N   CYS A  35      54.421  20.934 -29.295  1.00  3.28           N  
ATOM    510  CA  CYS A  35      53.244  21.351 -30.056  1.00  3.28           C  
ATOM    511  C   CYS A  35      52.569  22.550 -29.419  1.00  3.28           C  
ATOM    512  O   CYS A  35      52.839  22.897 -28.268  1.00  3.28           O  
ATOM    513  CB  CYS A  35      52.238  20.219 -30.259  1.00  3.28           C  
ATOM    514  SG  CYS A  35      51.426  19.607 -28.810  1.00  3.28           S  
ATOM    515  H   CYS A  35      54.347  20.191 -28.593  1.00  3.28           H  
ATOM    516  HA  CYS A  35      53.573  21.646 -31.052  1.00  3.28           H  
ATOM    517 1HB  CYS A  35      51.471  20.558 -30.920  1.00  3.28           H  
ATOM    518 2HB  CYS A  35      52.738  19.378 -30.737  1.00  3.28           H  
ATOM    519  N   THR A  36      51.684  23.182 -30.183  1.00  3.33           N  
ATOM    520  CA  THR A  36      50.957  24.359 -29.720  1.00  3.33           C  
ATOM    521  C   THR A  36      49.479  24.101 -29.499  1.00  3.33           C  
ATOM    522  O   THR A  36      48.779  24.891 -28.870  1.00  3.33           O  
ATOM    523  CB  THR A  36      51.044  25.445 -30.794  1.00  3.33           C  
ATOM    524  OG1 THR A  36      50.410  24.930 -31.991  1.00  3.33           O  
ATOM    525  CG2 THR A  36      52.499  25.783 -31.097  1.00  3.33           C  
ATOM    526  H   THR A  36      51.539  22.850 -31.122  1.00  3.33           H  
ATOM    527  HA  THR A  36      51.398  24.704 -28.784  1.00  3.33           H  
ATOM    528  HB  THR A  36      50.516  26.337 -30.457  1.00  3.33           H  
ATOM    529  HG1 THR A  36      50.288  25.645 -32.634  1.00  3.33           H  
ATOM    530 1HG2 THR A  36      52.540  26.547 -31.875  1.00  3.33           H  
ATOM    531 2HG2 THR A  36      52.982  26.157 -30.194  1.00  3.33           H  
ATOM    532 3HG2 THR A  36      53.021  24.889 -31.441  1.00  3.33           H  
ATOM    533  N   GLY A  37      48.991  23.035 -30.109  1.00  3.44           N  
ATOM    534  CA  GLY A  37      47.572  22.712 -30.110  1.00  3.44           C  
ATOM    535  C   GLY A  37      46.832  23.329 -31.303  1.00  3.44           C  
ATOM    536  O   GLY A  37      45.699  22.948 -31.598  1.00  3.44           O  
ATOM    537  H   GLY A  37      49.639  22.424 -30.574  1.00  3.44           H  
ATOM    538 1HA  GLY A  37      47.439  21.639 -30.112  1.00  3.44           H  
ATOM    539 2HA  GLY A  37      47.131  23.070 -29.186  1.00  3.44           H  
ATOM    540  N   SER A  38      47.498  24.240 -32.038  1.00  3.61           N  
ATOM    541  CA  SER A  38      46.876  24.911 -33.181  1.00  3.61           C  
ATOM    542  C   SER A  38      46.899  24.055 -34.446  1.00  3.61           C  
ATOM    543  O   SER A  38      46.196  24.332 -35.418  1.00  3.61           O  
ATOM    544  CB  SER A  38      47.545  26.257 -33.425  1.00  3.61           C  
ATOM    545  OG  SER A  38      48.877  26.108 -33.845  1.00  3.61           O  
ATOM    546  H   SER A  38      48.450  24.496 -31.792  1.00  3.61           H  
ATOM    547  HA  SER A  38      45.832  25.105 -32.926  1.00  3.61           H  
ATOM    548 1HB  SER A  38      46.981  26.813 -34.177  1.00  3.61           H  
ATOM    549 2HB  SER A  38      47.519  26.838 -32.504  1.00  3.61           H  
ATOM    550  HG  SER A  38      49.268  25.519 -33.215  1.00  3.61           H  
ATOM    551  N   GLY A  39      47.679  22.977 -34.425  1.00  3.84           N  
ATOM    552  CA  GLY A  39      47.793  22.063 -35.566  1.00  3.84           C  
ATOM    553  C   GLY A  39      46.589  21.128 -35.581  1.00  3.84           C  
ATOM    554  O   GLY A  39      46.727  19.925 -35.352  1.00  3.84           O  
ATOM    555  H   GLY A  39      48.214  22.801 -33.592  1.00  3.84           H  
ATOM    556 1HA  GLY A  39      47.837  22.632 -36.494  1.00  3.84           H  
ATOM    557 2HA  GLY A  39      48.713  21.485 -35.490  1.00  3.84           H  
ATOM    558  N   HIS A  40      45.412  21.707 -35.825  1.00  4.07           N  
ATOM    559  CA  HIS A  40      44.150  21.000 -35.675  1.00  4.07           C  
ATOM    560  C   HIS A  40      43.039  21.518 -36.581  1.00  4.07           C  
ATOM    561  O   HIS A  40      42.936  22.706 -36.877  1.00  4.07           O  
ATOM    562  CB  HIS A  40      43.722  21.079 -34.210  1.00  4.07           C  
ATOM    563  CG  HIS A  40      42.573  20.229 -33.840  1.00  4.07           C  
ATOM    564  ND1 HIS A  40      41.252  20.637 -33.942  1.00  4.07           N  
ATOM    565  CD2 HIS A  40      42.553  18.967 -33.385  1.00  4.07           C  
ATOM    566  CE1 HIS A  40      40.474  19.629 -33.503  1.00  4.07           C  
ATOM    567  NE2 HIS A  40      41.258  18.618 -33.165  1.00  4.07           N  
ATOM    568  H   HIS A  40      45.428  22.704 -36.033  1.00  4.07           H  
ATOM    569  HA  HIS A  40      44.302  19.949 -35.921  1.00  4.07           H  
ATOM    570 1HB  HIS A  40      44.566  20.804 -33.574  1.00  4.07           H  
ATOM    571 2HB  HIS A  40      43.470  22.114 -33.965  1.00  4.07           H  
ATOM    572  HD2 HIS A  40      43.414  18.346 -33.216  1.00  4.07           H  
ATOM    573  HE1 HIS A  40      39.392  19.631 -33.430  1.00  4.07           H  
ATOM    574  HE2 HIS A  40      40.988  17.697 -32.780  1.00  4.07           H  
ATOM    575  N   VAL A  41      42.202  20.578 -37.003  1.00  4.28           N  
ATOM    576  CA  VAL A  41      41.081  20.775 -37.912  1.00  4.28           C  
ATOM    577  C   VAL A  41      39.887  21.633 -37.449  1.00  4.28           C  
ATOM    578  O   VAL A  41      39.140  22.125 -38.304  1.00  4.28           O  
ATOM    579  CB  VAL A  41      40.569  19.382 -38.308  1.00  4.28           C  
ATOM    580  CG1 VAL A  41      41.659  18.634 -39.045  1.00  4.28           C  
ATOM    581  CG2 VAL A  41      40.192  18.599 -37.055  1.00  4.28           C  
ATOM    582  H   VAL A  41      42.373  19.638 -36.677  1.00  4.28           H  
ATOM    583  HA  VAL A  41      41.485  21.242 -38.808  1.00  4.28           H  
ATOM    584  HB  VAL A  41      39.709  19.482 -38.965  1.00  4.28           H  
ATOM    585 1HG1 VAL A  41      41.294  17.645 -39.328  1.00  4.28           H  
ATOM    586 2HG1 VAL A  41      41.938  19.187 -39.940  1.00  4.28           H  
ATOM    587 3HG1 VAL A  41      42.528  18.530 -38.394  1.00  4.28           H  
ATOM    588 1HG2 VAL A  41      39.839  17.610 -37.340  1.00  4.28           H  
ATOM    589 2HG2 VAL A  41      41.067  18.499 -36.416  1.00  4.28           H  
ATOM    590 3HG2 VAL A  41      39.419  19.104 -36.513  1.00  4.28           H  
ATOM    591  N   ARG A  42      39.667  21.791 -36.139  1.00  4.41           N  
ATOM    592  CA  ARG A  42      38.534  22.603 -35.681  1.00  4.41           C  
ATOM    593  C   ARG A  42      38.936  23.689 -34.683  1.00  4.41           C  
ATOM    594  O   ARG A  42      38.263  24.713 -34.574  1.00  4.41           O  
ATOM    595  CB  ARG A  42      37.438  21.734 -35.071  1.00  4.41           C  
ATOM    596  CG  ARG A  42      36.761  20.764 -36.048  1.00  4.41           C  
ATOM    597  CD  ARG A  42      35.941  21.484 -37.057  1.00  4.41           C  
ATOM    598  NE  ARG A  42      35.299  20.571 -37.984  1.00  4.41           N  
ATOM    599  CZ  ARG A  42      35.833  20.134 -39.149  1.00  4.41           C  
ATOM    600  NH1 ARG A  42      37.027  20.529 -39.547  1.00  4.41           N  
ATOM    601  NH2 ARG A  42      35.141  19.297 -39.906  1.00  4.41           N  
ATOM    602  H   ARG A  42      40.293  21.367 -35.463  1.00  4.41           H  
ATOM    603  HA  ARG A  42      38.106  23.103 -36.548  1.00  4.41           H  
ATOM    604 1HB  ARG A  42      37.842  21.157 -34.252  1.00  4.41           H  
ATOM    605 2HB  ARG A  42      36.660  22.376 -34.660  1.00  4.41           H  
ATOM    606 1HG  ARG A  42      37.494  20.192 -36.582  1.00  4.41           H  
ATOM    607 2HG  ARG A  42      36.106  20.088 -35.498  1.00  4.41           H  
ATOM    608 1HD  ARG A  42      35.167  22.059 -36.554  1.00  4.41           H  
ATOM    609 2HD  ARG A  42      36.579  22.157 -37.630  1.00  4.41           H  
ATOM    610  HE  ARG A  42      34.380  20.231 -37.739  1.00  4.41           H  
ATOM    611 1HH1 ARG A  42      37.597  21.182 -38.986  1.00  4.41           H  
ATOM    612 2HH1 ARG A  42      37.400  20.192 -40.421  1.00  4.41           H  
ATOM    613 1HH2 ARG A  42      34.224  18.989 -39.612  1.00  4.41           H  
ATOM    614 2HH2 ARG A  42      35.529  18.966 -40.777  1.00  4.41           H  
ATOM    615  N   GLY A  43      40.025  23.475 -33.947  1.00  4.43           N  
ATOM    616  CA  GLY A  43      40.470  24.443 -32.938  1.00  4.43           C  
ATOM    617  C   GLY A  43      40.082  24.059 -31.512  1.00  4.43           C  
ATOM    618  O   GLY A  43      40.611  24.616 -30.552  1.00  4.43           O  
ATOM    619  H   GLY A  43      40.543  22.601 -34.055  1.00  4.43           H  
ATOM    620 1HA  GLY A  43      41.555  24.534 -32.997  1.00  4.43           H  
ATOM    621 2HA  GLY A  43      40.062  25.424 -33.174  1.00  4.43           H  
ATOM    622  N   LYS A  44      39.148  23.128 -31.375  1.00  4.35           N  
ATOM    623  CA  LYS A  44      38.769  22.610 -30.066  1.00  4.35           C  
ATOM    624  C   LYS A  44      39.761  21.501 -29.846  1.00  4.35           C  
ATOM    625  O   LYS A  44      39.889  20.632 -30.704  1.00  4.35           O  
ATOM    626  CB  LYS A  44      37.336  22.095 -30.018  1.00  4.35           C  
ATOM    627  CG  LYS A  44      36.905  21.622 -28.626  1.00  4.35           C  
ATOM    628  CD  LYS A  44      35.447  21.199 -28.604  1.00  4.35           C  
ATOM    629  CE  LYS A  44      35.035  20.715 -27.224  1.00  4.35           C  
ATOM    630  NZ  LYS A  44      33.606  20.293 -27.197  1.00  4.35           N  
ATOM    631  H   LYS A  44      38.723  22.748 -32.206  1.00  4.35           H  
ATOM    632  HA  LYS A  44      38.914  23.373 -29.298  1.00  4.35           H  
ATOM    633 1HB  LYS A  44      36.652  22.880 -30.343  1.00  4.35           H  
ATOM    634 2HB  LYS A  44      37.230  21.256 -30.707  1.00  4.35           H  
ATOM    635 1HG  LYS A  44      37.517  20.766 -28.336  1.00  4.35           H  
ATOM    636 2HG  LYS A  44      37.061  22.419 -27.901  1.00  4.35           H  
ATOM    637 1HD  LYS A  44      34.818  22.044 -28.888  1.00  4.35           H  
ATOM    638 2HD  LYS A  44      35.291  20.394 -29.323  1.00  4.35           H  
ATOM    639 1HE  LYS A  44      35.662  19.870 -26.938  1.00  4.35           H  
ATOM    640 2HE  LYS A  44      35.180  21.521 -26.504  1.00  4.35           H  
ATOM    641 1HZ  LYS A  44      33.364  19.978 -26.267  1.00  4.35           H  
ATOM    642 2HZ  LYS A  44      33.017  21.074 -27.452  1.00  4.35           H  
ATOM    643 3HZ  LYS A  44      33.466  19.537 -27.854  1.00  4.35           H  
ATOM    644  N   TYR A  45      40.474  21.484 -28.732  1.00  4.24           N  
ATOM    645  CA  TYR A  45      41.588  20.543 -28.637  1.00  4.24           C  
ATOM    646  C   TYR A  45      41.293  19.068 -28.348  1.00  4.24           C  
ATOM    647  O   TYR A  45      41.866  18.459 -27.446  1.00  4.24           O  
ATOM    648  CB  TYR A  45      42.581  21.042 -27.601  1.00  4.24           C  
ATOM    649  CG  TYR A  45      43.351  22.291 -27.963  1.00  4.24           C  
ATOM    650  CD1 TYR A  45      43.050  23.020 -29.102  1.00  4.24           C  
ATOM    651  CD2 TYR A  45      44.353  22.727 -27.114  1.00  4.24           C  
ATOM    652  CE1 TYR A  45      43.752  24.178 -29.385  1.00  4.24           C  
ATOM    653  CE2 TYR A  45      45.055  23.878 -27.395  1.00  4.24           C  
ATOM    654  CZ  TYR A  45      44.756  24.609 -28.524  1.00  4.24           C  
ATOM    655  OH  TYR A  45      45.456  25.766 -28.801  1.00  4.24           O  
ATOM    656  H   TYR A  45      40.309  22.170 -28.010  1.00  4.24           H  
ATOM    657  HA  TYR A  45      42.097  20.564 -29.604  1.00  4.24           H  
ATOM    658 1HB  TYR A  45      42.041  21.259 -26.705  1.00  4.24           H  
ATOM    659 2HB  TYR A  45      43.297  20.253 -27.372  1.00  4.24           H  
ATOM    660  HD1 TYR A  45      42.267  22.691 -29.775  1.00  4.24           H  
ATOM    661  HD2 TYR A  45      44.582  22.161 -26.222  1.00  4.24           H  
ATOM    662  HE1 TYR A  45      43.510  24.750 -30.282  1.00  4.24           H  
ATOM    663  HE2 TYR A  45      45.842  24.216 -26.720  1.00  4.24           H  
ATOM    664  HH  TYR A  45      46.194  25.851 -28.185  1.00  4.24           H  
ATOM    665  N   SER A  46      40.531  18.441 -29.233  1.00  4.14           N  
ATOM    666  CA  SER A  46      40.361  16.989 -29.250  1.00  4.14           C  
ATOM    667  C   SER A  46      41.526  16.606 -30.149  1.00  4.14           C  
ATOM    668  O   SER A  46      41.370  16.311 -31.339  1.00  4.14           O  
ATOM    669  CB  SER A  46      39.023  16.580 -29.829  1.00  4.14           C  
ATOM    670  OG  SER A  46      37.965  17.023 -29.021  1.00  4.14           O  
ATOM    671  H   SER A  46      40.105  19.014 -29.952  1.00  4.14           H  
ATOM    672  HA  SER A  46      40.501  16.565 -28.253  1.00  4.14           H  
ATOM    673 1HB  SER A  46      38.918  16.998 -30.832  1.00  4.14           H  
ATOM    674 2HB  SER A  46      38.985  15.497 -29.919  1.00  4.14           H  
ATOM    675  HG  SER A  46      38.121  16.642 -28.155  1.00  4.14           H  
ATOM    676  N   ARG A  47      42.710  16.793 -29.578  1.00  4.06           N  
ATOM    677  CA  ARG A  47      43.917  16.955 -30.350  1.00  4.06           C  
ATOM    678  C   ARG A  47      44.700  15.719 -30.793  1.00  4.06           C  
ATOM    679  O   ARG A  47      44.959  15.570 -31.985  1.00  4.06           O  
ATOM    680  CB  ARG A  47      44.789  17.872 -29.511  1.00  4.06           C  
ATOM    681  CG  ARG A  47      46.042  18.290 -30.083  1.00  4.06           C  
ATOM    682  CD  ARG A  47      45.853  19.180 -31.230  1.00  4.06           C  
ATOM    683  NE  ARG A  47      47.100  19.519 -31.794  1.00  4.06           N  
ATOM    684  CZ  ARG A  47      47.754  18.710 -32.590  1.00  4.06           C  
ATOM    685  NH1 ARG A  47      47.214  17.555 -32.861  1.00  4.06           N  
ATOM    686  NH2 ARG A  47      48.918  19.048 -33.080  1.00  4.06           N  
ATOM    687  H   ARG A  47      42.712  16.982 -28.574  1.00  4.06           H  
ATOM    688  HA  ARG A  47      43.640  17.499 -31.238  1.00  4.06           H  
ATOM    689 1HB  ARG A  47      44.238  18.771 -29.258  1.00  4.06           H  
ATOM    690 2HB  ARG A  47      45.022  17.365 -28.578  1.00  4.06           H  
ATOM    691 1HG  ARG A  47      46.620  18.796 -29.330  1.00  4.06           H  
ATOM    692 2HG  ARG A  47      46.553  17.425 -30.431  1.00  4.06           H  
ATOM    693 1HD  ARG A  47      45.272  18.680 -31.983  1.00  4.06           H  
ATOM    694 2HD  ARG A  47      45.353  20.102 -30.921  1.00  4.06           H  
ATOM    695  HE  ARG A  47      47.505  20.408 -31.583  1.00  4.06           H  
ATOM    696 1HH1 ARG A  47      46.309  17.324 -32.476  1.00  4.06           H  
ATOM    697 2HH1 ARG A  47      47.675  16.909 -33.465  1.00  4.06           H  
ATOM    698 1HH2 ARG A  47      49.319  19.940 -32.857  1.00  4.06           H  
ATOM    699 2HH2 ARG A  47      49.410  18.406 -33.670  1.00  4.06           H  
ATOM    700  N   HIS A  48      45.074  14.829 -29.881  1.00  3.99           N  
ATOM    701  CA  HIS A  48      45.831  13.640 -30.306  1.00  3.99           C  
ATOM    702  C   HIS A  48      45.968  12.568 -29.232  1.00  3.99           C  
ATOM    703  O   HIS A  48      45.649  12.785 -28.055  1.00  3.99           O  
ATOM    704  CB  HIS A  48      47.256  13.948 -30.841  1.00  3.99           C  
ATOM    705  CG  HIS A  48      48.255  14.558 -29.901  1.00  3.99           C  
ATOM    706  ND1 HIS A  48      48.588  15.886 -29.936  1.00  3.99           N  
ATOM    707  CD2 HIS A  48      48.996  14.011 -28.918  1.00  3.99           C  
ATOM    708  CE1 HIS A  48      49.500  16.125 -29.030  1.00  3.99           C  
ATOM    709  NE2 HIS A  48      49.769  15.029 -28.401  1.00  3.99           N  
ATOM    710  H   HIS A  48      44.840  14.972 -28.911  1.00  3.99           H  
ATOM    711  HA  HIS A  48      45.293  13.170 -31.131  1.00  3.99           H  
ATOM    712 1HB  HIS A  48      47.709  13.026 -31.185  1.00  3.99           H  
ATOM    713 2HB  HIS A  48      47.199  14.589 -31.718  1.00  3.99           H  
ATOM    714  HD1 HIS A  48      48.243  16.571 -30.573  1.00  3.99           H  
ATOM    715  HD2 HIS A  48      49.080  12.995 -28.517  1.00  3.99           H  
ATOM    716  HE1 HIS A  48      49.917  17.078 -28.895  1.00  3.99           H  
ATOM    717  N   ARG A  49      46.488  11.416 -29.656  1.00  3.90           N  
ATOM    718  CA  ARG A  49      46.858  10.331 -28.760  1.00  3.90           C  
ATOM    719  C   ARG A  49      48.257   9.853 -29.144  1.00  3.90           C  
ATOM    720  O   ARG A  49      48.625   9.850 -30.328  1.00  3.90           O  
ATOM    721  CB  ARG A  49      45.859   9.182 -28.817  1.00  3.90           C  
ATOM    722  CG  ARG A  49      44.449   9.518 -28.321  1.00  3.90           C  
ATOM    723  CD  ARG A  49      44.447   9.729 -26.841  1.00  3.90           C  
ATOM    724  NE  ARG A  49      43.114   9.977 -26.301  1.00  3.90           N  
ATOM    725  CZ  ARG A  49      42.527  11.191 -26.180  1.00  3.90           C  
ATOM    726  NH1 ARG A  49      43.145  12.294 -26.565  1.00  3.90           N  
ATOM    727  NH2 ARG A  49      41.310  11.274 -25.663  1.00  3.90           N  
ATOM    728  H   ARG A  49      46.673  11.299 -30.645  1.00  3.90           H  
ATOM    729  HA  ARG A  49      46.891  10.709 -27.738  1.00  3.90           H  
ATOM    730 1HB  ARG A  49      45.766   8.844 -29.848  1.00  3.90           H  
ATOM    731 2HB  ARG A  49      46.230   8.341 -28.231  1.00  3.90           H  
ATOM    732 1HG  ARG A  49      44.082  10.421 -28.802  1.00  3.90           H  
ATOM    733 2HG  ARG A  49      43.777   8.688 -28.547  1.00  3.90           H  
ATOM    734 1HD  ARG A  49      44.851   8.842 -26.354  1.00  3.90           H  
ATOM    735 2HD  ARG A  49      45.076  10.587 -26.601  1.00  3.90           H  
ATOM    736  HE  ARG A  49      42.588   9.175 -25.986  1.00  3.90           H  
ATOM    737 1HH1 ARG A  49      44.091  12.263 -26.975  1.00  3.90           H  
ATOM    738 2HH1 ARG A  49      42.688  13.186 -26.458  1.00  3.90           H  
ATOM    739 1HH2 ARG A  49      40.830  10.436 -25.365  1.00  3.90           H  
ATOM    740 2HH2 ARG A  49      40.865  12.174 -25.566  1.00  3.90           H  
ATOM    741  N   SER A  50      49.035   9.437 -28.144  1.00  3.77           N  
ATOM    742  CA  SER A  50      50.414   9.017 -28.369  1.00  3.77           C  
ATOM    743  C   SER A  50      51.177  10.112 -29.135  1.00  3.77           C  
ATOM    744  O   SER A  50      50.882  11.294 -28.972  1.00  3.77           O  
ATOM    745  CB  SER A  50      50.436   7.694 -29.138  1.00  3.77           C  
ATOM    746  OG  SER A  50      51.734   7.202 -29.234  1.00  3.77           O  
ATOM    747  H   SER A  50      48.673   9.443 -27.201  1.00  3.77           H  
ATOM    748  HA  SER A  50      50.899   8.873 -27.403  1.00  3.77           H  
ATOM    749 1HB  SER A  50      49.801   6.964 -28.637  1.00  3.77           H  
ATOM    750 2HB  SER A  50      50.038   7.841 -30.138  1.00  3.77           H  
ATOM    751  HG  SER A  50      51.931   6.807 -28.377  1.00  3.77           H  
ATOM    752  N   LEU A  51      52.149   9.712 -29.954  1.00  3.61           N  
ATOM    753  CA  LEU A  51      52.938  10.637 -30.764  1.00  3.61           C  
ATOM    754  C   LEU A  51      52.566  10.582 -32.237  1.00  3.61           C  
ATOM    755  O   LEU A  51      52.430  11.605 -32.905  1.00  3.61           O  
ATOM    756  CB  LEU A  51      54.431  10.329 -30.632  1.00  3.61           C  
ATOM    757  CG  LEU A  51      55.345  11.231 -31.458  1.00  3.61           C  
ATOM    758  CD1 LEU A  51      55.193  12.656 -30.981  1.00  3.61           C  
ATOM    759  CD2 LEU A  51      56.772  10.761 -31.322  1.00  3.61           C  
ATOM    760  H   LEU A  51      52.342   8.722 -29.981  1.00  3.61           H  
ATOM    761  HA  LEU A  51      52.756  11.651 -30.402  1.00  3.61           H  
ATOM    762 1HB  LEU A  51      54.718  10.433 -29.587  1.00  3.61           H  
ATOM    763 2HB  LEU A  51      54.609   9.299 -30.942  1.00  3.61           H  
ATOM    764  HG  LEU A  51      55.049  11.189 -32.506  1.00  3.61           H  
ATOM    765 1HD1 LEU A  51      55.835  13.311 -31.567  1.00  3.61           H  
ATOM    766 2HD1 LEU A  51      54.151  12.972 -31.094  1.00  3.61           H  
ATOM    767 3HD1 LEU A  51      55.478  12.711 -29.932  1.00  3.61           H  
ATOM    768 1HD2 LEU A  51      57.425  11.403 -31.914  1.00  3.61           H  
ATOM    769 2HD2 LEU A  51      57.072  10.804 -30.274  1.00  3.61           H  
ATOM    770 3HD2 LEU A  51      56.848   9.733 -31.681  1.00  3.61           H  
ATOM    771  N   GLN A  52      52.397   9.374 -32.753  1.00  3.45           N  
ATOM    772  CA  GLN A  52      52.163   9.163 -34.174  1.00  3.45           C  
ATOM    773  C   GLN A  52      50.900   9.820 -34.721  1.00  3.45           C  
ATOM    774  O   GLN A  52      50.857  10.168 -35.898  1.00  3.45           O  
ATOM    775  CB  GLN A  52      52.123   7.666 -34.481  1.00  3.45           C  
ATOM    776  CG  GLN A  52      53.470   6.967 -34.349  1.00  3.45           C  
ATOM    777  CD  GLN A  52      53.386   5.473 -34.633  1.00  3.45           C  
ATOM    778  OE1 GLN A  52      52.346   4.839 -34.436  1.00  3.45           O  
ATOM    779  NE2 GLN A  52      54.490   4.902 -35.106  1.00  3.45           N  
ATOM    780  H   GLN A  52      52.478   8.570 -32.149  1.00  3.45           H  
ATOM    781  HA  GLN A  52      53.009   9.593 -34.714  1.00  3.45           H  
ATOM    782 1HB  GLN A  52      51.423   7.177 -33.803  1.00  3.45           H  
ATOM    783 2HB  GLN A  52      51.757   7.512 -35.497  1.00  3.45           H  
ATOM    784 1HG  GLN A  52      54.168   7.414 -35.058  1.00  3.45           H  
ATOM    785 2HG  GLN A  52      53.835   7.103 -33.330  1.00  3.45           H  
ATOM    786 1HE2 GLN A  52      54.497   3.923 -35.315  1.00  3.45           H  
ATOM    787 2HE2 GLN A  52      55.311   5.451 -35.255  1.00  3.45           H  
ATOM    788  N   SER A  53      49.858   9.985 -33.901  1.00  3.31           N  
ATOM    789  CA  SER A  53      48.644  10.599 -34.437  1.00  3.31           C  
ATOM    790  C   SER A  53      48.758  12.130 -34.514  1.00  3.31           C  
ATOM    791  O   SER A  53      47.849  12.782 -35.023  1.00  3.31           O  
ATOM    792  CB  SER A  53      47.403  10.229 -33.636  1.00  3.31           C  
ATOM    793  OG  SER A  53      47.388  10.858 -32.392  1.00  3.31           O  
ATOM    794  H   SER A  53      49.906   9.701 -32.930  1.00  3.31           H  
ATOM    795  HA  SER A  53      48.499  10.223 -35.451  1.00  3.31           H  
ATOM    796 1HB  SER A  53      46.518  10.518 -34.197  1.00  3.31           H  
ATOM    797 2HB  SER A  53      47.363   9.151 -33.497  1.00  3.31           H  
ATOM    798  HG  SER A  53      48.018  10.369 -31.828  1.00  3.31           H  
ATOM    799  N   CYS A  54      49.824  12.714 -33.945  1.00  3.20           N  
ATOM    800  CA  CYS A  54      50.008  14.160 -33.927  1.00  3.20           C  
ATOM    801  C   CYS A  54      50.618  14.661 -35.256  1.00  3.20           C  
ATOM    802  O   CYS A  54      51.753  14.306 -35.561  1.00  3.20           O  
ATOM    803  CB  CYS A  54      50.939  14.558 -32.777  1.00  3.20           C  
ATOM    804  SG  CYS A  54      51.239  16.333 -32.617  1.00  3.20           S  
ATOM    805  H   CYS A  54      50.565  12.137 -33.545  1.00  3.20           H  
ATOM    806  HA  CYS A  54      49.048  14.613 -33.721  1.00  3.20           H  
ATOM    807 1HB  CYS A  54      50.531  14.195 -31.832  1.00  3.20           H  
ATOM    808 2HB  CYS A  54      51.900  14.068 -32.904  1.00  3.20           H  
ATOM    809  HG  CYS A  54      52.011  16.224 -31.529  1.00  3.20           H  
ATOM    810  N   PRO A  55      49.942  15.530 -36.045  1.00  3.17           N  
ATOM    811  CA  PRO A  55      50.409  16.092 -37.311  1.00  3.17           C  
ATOM    812  C   PRO A  55      51.729  16.851 -37.198  1.00  3.17           C  
ATOM    813  O   PRO A  55      52.415  17.062 -38.196  1.00  3.17           O  
ATOM    814  CB  PRO A  55      49.285  17.063 -37.687  1.00  3.17           C  
ATOM    815  CG  PRO A  55      48.075  16.537 -36.993  1.00  3.17           C  
ATOM    816  CD  PRO A  55      48.588  15.972 -35.700  1.00  3.17           C  
ATOM    817  HA  PRO A  55      50.492  15.281 -38.053  1.00  3.17           H  
ATOM    818 1HB  PRO A  55      49.552  18.085 -37.364  1.00  3.17           H  
ATOM    819 2HB  PRO A  55      49.163  17.096 -38.776  1.00  3.17           H  
ATOM    820 1HG  PRO A  55      47.346  17.353 -36.835  1.00  3.17           H  
ATOM    821 2HG  PRO A  55      47.577  15.780 -37.616  1.00  3.17           H  
ATOM    822 1HD  PRO A  55      48.645  16.750 -34.964  1.00  3.17           H  
ATOM    823 2HD  PRO A  55      47.922  15.154 -35.427  1.00  3.17           H  
ATOM    824  N   LEU A  56      52.067  17.287 -35.985  1.00  3.21           N  
ATOM    825  CA  LEU A  56      53.282  18.047 -35.756  1.00  3.21           C  
ATOM    826  C   LEU A  56      54.466  17.163 -35.360  1.00  3.21           C  
ATOM    827  O   LEU A  56      55.575  17.658 -35.138  1.00  3.21           O  
ATOM    828  CB  LEU A  56      53.024  19.123 -34.699  1.00  3.21           C  
ATOM    829  CG  LEU A  56      51.946  20.158 -35.099  1.00  3.21           C  
ATOM    830  CD1 LEU A  56      51.708  21.129 -33.944  1.00  3.21           C  
ATOM    831  CD2 LEU A  56      52.395  20.877 -36.353  1.00  3.21           C  
ATOM    832  H   LEU A  56      51.478  17.081 -35.195  1.00  3.21           H  
ATOM    833  HA  LEU A  56      53.544  18.551 -36.682  1.00  3.21           H  
ATOM    834 1HB  LEU A  56      52.715  18.648 -33.774  1.00  3.21           H  
ATOM    835 2HB  LEU A  56      53.954  19.660 -34.514  1.00  3.21           H  
ATOM    836  HG  LEU A  56      51.007  19.644 -35.305  1.00  3.21           H  
ATOM    837 1HD1 LEU A  56      50.942  21.853 -34.223  1.00  3.21           H  
ATOM    838 2HD1 LEU A  56      51.383  20.568 -33.095  1.00  3.21           H  
ATOM    839 3HD1 LEU A  56      52.636  21.654 -33.710  1.00  3.21           H  
ATOM    840 1HD2 LEU A  56      51.634  21.600 -36.650  1.00  3.21           H  
ATOM    841 2HD2 LEU A  56      53.333  21.397 -36.157  1.00  3.21           H  
ATOM    842 3HD2 LEU A  56      52.542  20.152 -37.156  1.00  3.21           H  
ATOM    843  N   ALA A  57      54.268  15.840 -35.311  1.00  3.31           N  
ATOM    844  CA  ALA A  57      55.362  14.935 -34.956  1.00  3.31           C  
ATOM    845  C   ALA A  57      56.277  14.734 -36.168  1.00  3.31           C  
ATOM    846  O   ALA A  57      56.363  13.652 -36.753  1.00  3.31           O  
ATOM    847  CB  ALA A  57      54.813  13.597 -34.485  1.00  3.31           C  
ATOM    848  H   ALA A  57      53.352  15.440 -35.509  1.00  3.31           H  
ATOM    849  HA  ALA A  57      55.943  15.387 -34.155  1.00  3.31           H  
ATOM    850 1HB  ALA A  57      55.636  12.940 -34.216  1.00  3.31           H  
ATOM    851 2HB  ALA A  57      54.173  13.751 -33.620  1.00  3.31           H  
ATOM    852 3HB  ALA A  57      54.227  13.139 -35.281  1.00  3.31           H  
ATOM    853  N   LYS A  58      57.003  15.791 -36.521  1.00  3.45           N  
ATOM    854  CA  LYS A  58      57.815  15.813 -37.738  1.00  3.45           C  
ATOM    855  C   LYS A  58      59.136  15.075 -37.597  1.00  3.45           C  
ATOM    856  O   LYS A  58      60.208  15.678 -37.584  1.00  3.45           O  
ATOM    857  CB  LYS A  58      58.097  17.259 -38.162  1.00  3.45           C  
ATOM    858  CG  LYS A  58      56.854  18.114 -38.443  1.00  3.45           C  
ATOM    859  CD  LYS A  58      56.049  17.585 -39.621  1.00  3.45           C  
ATOM    860  CE  LYS A  58      54.868  18.494 -39.934  1.00  3.45           C  
ATOM    861  NZ  LYS A  58      54.047  17.969 -41.063  1.00  3.45           N  
ATOM    862  H   LYS A  58      56.893  16.630 -35.958  1.00  3.45           H  
ATOM    863  HA  LYS A  58      57.249  15.327 -38.532  1.00  3.45           H  
ATOM    864 1HB  LYS A  58      58.669  17.757 -37.379  1.00  3.45           H  
ATOM    865 2HB  LYS A  58      58.710  17.255 -39.062  1.00  3.45           H  
ATOM    866 1HG  LYS A  58      56.218  18.129 -37.564  1.00  3.45           H  
ATOM    867 2HG  LYS A  58      57.162  19.136 -38.658  1.00  3.45           H  
ATOM    868 1HD  LYS A  58      56.687  17.509 -40.501  1.00  3.45           H  
ATOM    869 2HD  LYS A  58      55.668  16.590 -39.379  1.00  3.45           H  
ATOM    870 1HE  LYS A  58      54.245  18.577 -39.051  1.00  3.45           H  
ATOM    871 2HE  LYS A  58      55.235  19.484 -40.196  1.00  3.45           H  
ATOM    872 1HZ  LYS A  58      53.274  18.594 -41.235  1.00  3.45           H  
ATOM    873 2HZ  LYS A  58      54.617  17.903 -41.890  1.00  3.45           H  
ATOM    874 3HZ  LYS A  58      53.690  17.048 -40.830  1.00  3.45           H  
ATOM    875  N   LYS A  59      59.044  13.758 -37.495  1.00  3.61           N  
ATOM    876  CA  LYS A  59      60.213  12.898 -37.365  1.00  3.61           C  
ATOM    877  C   LYS A  59      61.136  13.061 -38.567  1.00  3.61           C  
ATOM    878  O   LYS A  59      60.680  13.023 -39.713  1.00  3.61           O  
ATOM    879  CB  LYS A  59      59.794  11.432 -37.223  1.00  3.61           C  
ATOM    880  CG  LYS A  59      60.952  10.460 -37.001  1.00  3.61           C  
ATOM    881  CD  LYS A  59      60.451   9.033 -36.804  1.00  3.61           C  
ATOM    882  CE  LYS A  59      61.607   8.062 -36.614  1.00  3.61           C  
ATOM    883  NZ  LYS A  59      61.133   6.664 -36.429  1.00  3.61           N  
ATOM    884  H   LYS A  59      58.103  13.366 -37.484  1.00  3.61           H  
ATOM    885  HA  LYS A  59      60.767  13.194 -36.474  1.00  3.61           H  
ATOM    886 1HB  LYS A  59      59.100  11.334 -36.388  1.00  3.61           H  
ATOM    887 2HB  LYS A  59      59.266  11.120 -38.124  1.00  3.61           H  
ATOM    888 1HG  LYS A  59      61.618  10.485 -37.866  1.00  3.61           H  
ATOM    889 2HG  LYS A  59      61.520  10.764 -36.122  1.00  3.61           H  
ATOM    890 1HD  LYS A  59      59.803   8.990 -35.928  1.00  3.61           H  
ATOM    891 2HD  LYS A  59      59.874   8.728 -37.677  1.00  3.61           H  
ATOM    892 1HE  LYS A  59      62.252   8.103 -37.491  1.00  3.61           H  
ATOM    893 2HE  LYS A  59      62.183   8.359 -35.738  1.00  3.61           H  
ATOM    894 1HZ  LYS A  59      61.928   6.052 -36.308  1.00  3.61           H  
ATOM    895 2HZ  LYS A  59      60.543   6.614 -35.611  1.00  3.61           H  
ATOM    896 3HZ  LYS A  59      60.608   6.376 -37.242  1.00  3.61           H  
ATOM    897  N   ARG A  60      62.426  13.237 -38.303  1.00  3.76           N  
ATOM    898  CA  ARG A  60      63.414  13.391 -39.361  1.00  3.76           C  
ATOM    899  C   ARG A  60      64.815  13.137 -38.816  1.00  3.76           C  
ATOM    900  O   ARG A  60      65.604  12.432 -39.445  1.00  3.76           O  
ATOM    901  OXT ARG A  60      65.020  13.355 -37.622  1.00  3.76           O  
ATOM    902  CB  ARG A  60      63.337  14.787 -39.975  1.00  3.76           C  
ATOM    903  CG  ARG A  60      64.270  15.027 -41.163  1.00  3.76           C  
ATOM    904  CD  ARG A  60      64.065  16.379 -41.768  1.00  3.76           C  
ATOM    905  NE  ARG A  60      64.963  16.614 -42.895  1.00  3.76           N  
ATOM    906  CZ  ARG A  60      65.032  17.763 -43.600  1.00  3.76           C  
ATOM    907  NH1 ARG A  60      64.255  18.777 -43.289  1.00  3.76           N  
ATOM    908  NH2 ARG A  60      65.884  17.871 -44.606  1.00  3.76           N  
ATOM    909  H   ARG A  60      62.726  13.274 -37.340  1.00  3.76           H  
ATOM    910  HA  ARG A  60      63.204  12.659 -40.140  1.00  3.76           H  
ATOM    911 1HB  ARG A  60      62.319  14.985 -40.313  1.00  3.76           H  
ATOM    912 2HB  ARG A  60      63.573  15.531 -39.213  1.00  3.76           H  
ATOM    913 1HG  ARG A  60      65.306  14.952 -40.834  1.00  3.76           H  
ATOM    914 2HG  ARG A  60      64.077  14.277 -41.931  1.00  3.76           H  
ATOM    915 1HD  ARG A  60      63.038  16.464 -42.125  1.00  3.76           H  
ATOM    916 2HD  ARG A  60      64.253  17.146 -41.017  1.00  3.76           H  
ATOM    917  HE  ARG A  60      65.579  15.859 -43.168  1.00  3.76           H  
ATOM    918 1HH1 ARG A  60      63.603  18.697 -42.521  1.00  3.76           H  
ATOM    919 2HH1 ARG A  60      64.309  19.635 -43.817  1.00  3.76           H  
ATOM    920 1HH2 ARG A  60      66.483  17.093 -44.847  1.00  3.76           H  
ATOM    921 2HH2 ARG A  60      65.937  18.730 -45.133  1.00  3.76           H  
ENDMDL

REMARK ID 642929 DOMAINID 636527 MODEL 3 line_1_sample66
MODEL     3
ATOM      1  N   MET A   1       0.892  -0.676   1.776  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.260  -0.267   2.066  1.00 24.67           C  
ATOM      3  C   MET A   1       2.631   0.959   1.240  1.00 24.67           C  
ATOM      4  O   MET A   1       2.183   1.115   0.104  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.237  -1.424   1.840  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.697  -1.109   2.219  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.901  -0.784   4.006  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.460   0.072   3.999  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.871  -1.666   1.579  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.303  -0.477   2.572  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.555  -0.165   0.973  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.317   0.021   3.115  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.917  -2.289   2.420  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.221  -1.711   0.789  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.316  -1.968   1.960  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.071  -0.257   1.658  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.730   0.364   5.009  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.235  -0.574   3.582  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.366   0.960   3.386  1.00 24.67           H  
ATOM     20  N   SER A   2       3.432   1.835   1.833  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.850   3.088   1.208  1.00 24.67           C  
ATOM     22  C   SER A   2       5.239   3.514   1.621  1.00 24.67           C  
ATOM     23  O   SER A   2       5.659   3.302   2.759  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.906   4.223   1.552  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.391   5.442   1.023  1.00 24.67           O  
ATOM     26  H   SER A   2       3.768   1.632   2.763  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.849   2.947   0.126  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.920   4.012   1.143  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.805   4.306   2.637  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.684   6.090   1.170  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.894   4.259   0.739  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.211   4.818   1.026  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.134   5.743   2.243  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.131   5.958   2.940  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.727   5.598  -0.186  1.00 24.67           C  
ATOM     36  CG  LEU A   3       8.040   4.746  -1.420  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.423   5.654  -2.580  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       9.152   3.773  -1.084  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.471   4.421  -0.165  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.900   4.003   1.244  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.980   6.340  -0.467  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.640   6.120   0.102  1.00 24.67           H  
ATOM     43  HG  LEU A   3       7.151   4.188  -1.711  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.635   5.048  -3.462  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.601   6.335  -2.798  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.310   6.228  -2.315  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.375   3.154  -1.952  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      10.049   4.319  -0.790  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.838   3.133  -0.259  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.949   6.302   2.508  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.792   7.148   3.680  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.048   6.332   4.946  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.576   6.852   5.927  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.400   7.780   3.744  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.126   8.844   2.679  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.737   9.449   2.779  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.956   8.978   3.574  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.464  10.382   2.059  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.144   6.096   1.913  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.535   7.947   3.635  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.649   6.995   3.632  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.252   8.234   4.724  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.865   9.639   2.778  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.251   8.391   1.696  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.652   5.052   4.942  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.832   4.212   6.113  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.298   3.854   6.228  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.854   3.796   7.324  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.977   2.964   6.034  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.515   3.247   6.189  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.108   4.271   6.755  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.702   2.349   5.703  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.272   4.636   4.099  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.553   4.779   7.003  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.135   2.483   5.076  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.289   2.259   6.805  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.712   2.479   5.782  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.069   1.530   5.274  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.956   3.655   5.083  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.379   3.325   5.139  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.143   4.488   5.770  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.046   4.289   6.588  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.962   3.023   3.756  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.450   1.754   3.116  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.088   1.443   1.790  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.848   2.248   1.310  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.815   0.394   1.254  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.446   3.707   4.199  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.508   2.446   5.775  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.735   3.848   3.081  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.045   2.951   3.827  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.587   0.916   3.797  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.393   1.897   2.954  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.723   5.714   5.425  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.354   6.916   5.945  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.076   7.058   7.438  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.992   7.319   8.221  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.839   8.147   5.189  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.609   9.428   5.498  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.777   9.476   5.196  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.031  10.356   6.031  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.980   5.801   4.731  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.429   6.836   5.798  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.879   7.953   4.116  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.789   8.304   5.444  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.826   6.847   7.858  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.503   6.972   9.274  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.273   5.943  10.100  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.758   6.251  11.199  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.994   6.832   9.474  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.200   8.040   8.960  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.696   7.845   9.088  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.946   9.048   8.519  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.468   8.876   8.588  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.086   6.643   7.186  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.801   7.963   9.608  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.643   5.947   8.942  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.774   6.694  10.531  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.484   8.919   9.537  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.449   8.227   7.922  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.402   6.949   8.531  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.427   7.712  10.133  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.226   9.937   9.081  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.237   9.182   7.474  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.017   9.693   8.198  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.200   8.059   8.054  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.183   8.760   9.550  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.430   4.730   9.571  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.174   3.698  10.275  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.649   4.086  10.378  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.268   3.945  11.436  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.025   2.372   9.548  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.627   1.746   9.638  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.495   0.561   8.744  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.148  -0.001   8.772  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.699  -0.957   7.932  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.497  -1.456   7.013  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.456  -1.394   8.029  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.003   4.506   8.669  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.764   3.597  11.280  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.250   2.516   8.491  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.743   1.654   9.943  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.453   1.415  10.661  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.871   2.478   9.370  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.715   0.865   7.719  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.196  -0.211   9.054  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.505   0.356   9.466  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.447  -1.122   6.934  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.158  -2.174   6.386  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.840  -1.013   8.733  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.122  -2.108   7.398  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.215   4.631   9.294  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.610   5.051   9.322  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.825   6.161  10.348  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.791   6.135  11.125  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.026   5.533   7.944  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.686   4.723   8.424  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.219   4.196   9.609  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.072   5.828   7.959  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.880   4.729   7.222  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.410   6.387   7.660  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.889   7.115  10.384  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.949   8.229  11.320  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.804   7.749  12.756  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.464   8.252  13.665  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.877   9.250  10.986  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.148  10.057   9.710  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.045  10.996   9.404  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.280  11.722   8.162  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.004  12.854   8.053  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.557  13.394   9.123  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.163  13.428   6.872  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.121   7.083   9.712  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.919   8.712  11.212  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.927   8.736  10.850  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.761   9.947  11.813  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.062  10.634   9.834  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.261   9.380   8.862  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.121  10.426   9.285  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.931  11.717  10.209  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.870  11.324   7.297  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.437  12.957  10.026  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.100  14.241   9.039  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.740  13.018   6.041  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.704  14.270   6.791  1.00 24.67           H  
ATOM    186  N   THR A  12      11.961   6.742  12.966  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.785   6.196  14.296  1.00 24.67           C  
ATOM    188  C   THR A  12      13.075   5.534  14.768  1.00 24.67           C  
ATOM    189  O   THR A  12      13.568   5.832  15.858  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.654   5.154  14.310  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.418   5.785  13.924  1.00 24.67           O  
ATOM    192  CG2 THR A  12      10.522   4.545  15.703  1.00 24.67           C  
ATOM    193  H   THR A  12      11.401   6.373  12.200  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.539   7.004  14.980  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.880   4.366  13.597  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.500   6.100  12.990  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       9.723   3.806  15.700  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.462   4.063  15.977  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.292   5.327  16.423  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.669   4.697  13.916  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.897   3.974  14.243  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.065   4.920  14.489  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.847   4.746  15.429  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.235   3.018  13.121  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.295   1.833  13.023  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.561   1.014  11.817  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.647  -0.117  11.720  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.495  -0.894  10.628  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.196  -0.654   9.542  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.639  -1.903  10.650  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.223   4.518  13.013  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.720   3.389  15.136  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.194   3.551  12.170  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.246   2.643  13.248  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.420   1.200  13.901  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.266   2.190  12.978  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.431   1.634  10.928  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.579   0.629  11.850  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.089  -0.338  12.533  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.849   0.116   9.525  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.081  -1.238   8.727  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      12.101  -2.092  11.485  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.527  -2.487   9.835  1.00 24.67           H  
ATOM    224  N   SER A  14      16.101   6.014  13.732  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.143   7.021  13.853  1.00 24.67           C  
ATOM    226  C   SER A  14      17.199   7.641  15.256  1.00 24.67           C  
ATOM    227  O   SER A  14      18.219   8.245  15.616  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.923   8.114  12.825  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.071   7.615  11.517  1.00 24.67           O  
ATOM    230  H   SER A  14      15.422   6.124  12.977  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.100   6.541  13.651  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.927   8.531  12.949  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.635   8.917  12.994  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.343   6.960  11.396  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.099   7.531  16.019  1.00 24.47           N  
ATOM    236  CA  LYS A  15      16.002   8.042  17.374  1.00 24.47           C  
ATOM    237  C   LYS A  15      16.021   6.883  18.385  1.00 24.47           C  
ATOM    238  O   LYS A  15      16.712   6.934  19.404  1.00 24.47           O  
ATOM    239  CB  LYS A  15      14.708   8.834  17.524  1.00 24.47           C  
ATOM    240  CG  LYS A  15      14.638  10.086  16.661  1.00 24.47           C  
ATOM    241  CD  LYS A  15      13.319  10.812  16.861  1.00 24.47           C  
ATOM    242  CE  LYS A  15      13.225  12.049  15.984  1.00 24.47           C  
ATOM    243  NZ  LYS A  15      11.915  12.738  16.142  1.00 24.47           N  
ATOM    244  H   LYS A  15      15.291   7.029  15.655  1.00 24.47           H  
ATOM    245  HA  LYS A  15      16.845   8.688  17.572  1.00 24.47           H  
ATOM    246 1HB  LYS A  15      13.865   8.194  17.247  1.00 24.47           H  
ATOM    247 2HB  LYS A  15      14.575   9.123  18.564  1.00 24.47           H  
ATOM    248 1HG  LYS A  15      15.464  10.753  16.907  1.00 24.47           H  
ATOM    249 2HG  LYS A  15      14.721   9.798  15.610  1.00 24.47           H  
ATOM    250 1HD  LYS A  15      12.499  10.136  16.609  1.00 24.47           H  
ATOM    251 2HD  LYS A  15      13.218  11.106  17.906  1.00 24.47           H  
ATOM    252 1HE  LYS A  15      14.024  12.738  16.252  1.00 24.47           H  
ATOM    253 2HE  LYS A  15      13.347  11.755  14.940  1.00 24.47           H  
ATOM    254 1HZ  LYS A  15      11.885  13.552  15.546  1.00 24.47           H  
ATOM    255 2HZ  LYS A  15      11.173  12.102  15.883  1.00 24.47           H  
ATOM    256 3HZ  LYS A  15      11.797  13.020  17.104  1.00 24.47           H  
ATOM    257  N   ALA A  16      15.282   5.814  18.072  1.00 23.67           N  
ATOM    258  CA  ALA A  16      15.127   4.636  18.929  1.00 23.67           C  
ATOM    259  C   ALA A  16      16.447   3.941  19.220  1.00 23.67           C  
ATOM    260  O   ALA A  16      16.639   3.375  20.295  1.00 23.67           O  
ATOM    261  CB  ALA A  16      14.184   3.643  18.279  1.00 23.67           C  
ATOM    262  H   ALA A  16      14.763   5.823  17.203  1.00 23.67           H  
ATOM    263  HA  ALA A  16      14.703   4.969  19.875  1.00 23.67           H  
ATOM    264 1HB  ALA A  16      14.047   2.788  18.937  1.00 23.67           H  
ATOM    265 2HB  ALA A  16      13.224   4.122  18.091  1.00 23.67           H  
ATOM    266 3HB  ALA A  16      14.614   3.314  17.349  1.00 23.67           H  
ATOM    267  N   LEU A  17      17.360   3.988  18.260  1.00 22.00           N  
ATOM    268  CA  LEU A  17      18.644   3.323  18.377  1.00 22.00           C  
ATOM    269  C   LEU A  17      19.715   4.175  19.082  1.00 22.00           C  
ATOM    270  O   LEU A  17      20.869   3.755  19.183  1.00 22.00           O  
ATOM    271  CB  LEU A  17      19.120   2.942  16.975  1.00 22.00           C  
ATOM    272  CG  LEU A  17      18.198   1.947  16.223  1.00 22.00           C  
ATOM    273  CD1 LEU A  17      18.725   1.736  14.809  1.00 22.00           C  
ATOM    274  CD2 LEU A  17      18.123   0.652  16.988  1.00 22.00           C  
ATOM    275  H   LEU A  17      17.141   4.452  17.379  1.00 22.00           H  
ATOM    276  HA  LEU A  17      18.501   2.415  18.958  1.00 22.00           H  
ATOM    277 1HB  LEU A  17      19.184   3.853  16.376  1.00 22.00           H  
ATOM    278 2HB  LEU A  17      20.112   2.501  17.045  1.00 22.00           H  
ATOM    279  HG  LEU A  17      17.197   2.366  16.147  1.00 22.00           H  
ATOM    280 1HD1 LEU A  17      18.072   1.050  14.274  1.00 22.00           H  
ATOM    281 2HD1 LEU A  17      18.749   2.695  14.290  1.00 22.00           H  
ATOM    282 3HD1 LEU A  17      19.730   1.321  14.853  1.00 22.00           H  
ATOM    283 1HD2 LEU A  17      17.465  -0.042  16.464  1.00 22.00           H  
ATOM    284 2HD2 LEU A  17      19.119   0.218  17.070  1.00 22.00           H  
ATOM    285 3HD2 LEU A  17      17.727   0.846  17.986  1.00 22.00           H  
ATOM    286  N   ARG A  18      19.358   5.377  19.542  1.00 19.51           N  
ATOM    287  CA  ARG A  18      20.319   6.255  20.206  1.00 19.51           C  
ATOM    288  C   ARG A  18      20.479   5.881  21.681  1.00 19.51           C  
ATOM    289  O   ARG A  18      19.561   5.347  22.300  1.00 19.51           O  
ATOM    290  CB  ARG A  18      19.866   7.704  20.120  1.00 19.51           C  
ATOM    291  CG  ARG A  18      19.772   8.271  18.720  1.00 19.51           C  
ATOM    292  CD  ARG A  18      19.339   9.701  18.739  1.00 19.51           C  
ATOM    293  NE  ARG A  18      19.082  10.215  17.401  1.00 19.51           N  
ATOM    294  CZ  ARG A  18      18.893  11.519  17.102  1.00 19.51           C  
ATOM    295  NH1 ARG A  18      18.967  12.425  18.056  1.00 19.51           N  
ATOM    296  NH2 ARG A  18      18.635  11.902  15.861  1.00 19.51           N  
ATOM    297  H   ARG A  18      18.395   5.704  19.447  1.00 19.51           H  
ATOM    298  HA  ARG A  18      21.284   6.155  19.707  1.00 19.51           H  
ATOM    299 1HB  ARG A  18      18.885   7.803  20.584  1.00 19.51           H  
ATOM    300 2HB  ARG A  18      20.548   8.332  20.668  1.00 19.51           H  
ATOM    301 1HG  ARG A  18      20.748   8.216  18.242  1.00 19.51           H  
ATOM    302 2HG  ARG A  18      19.054   7.690  18.139  1.00 19.51           H  
ATOM    303 1HD  ARG A  18      18.417   9.783  19.316  1.00 19.51           H  
ATOM    304 2HD  ARG A  18      20.111  10.312  19.197  1.00 19.51           H  
ATOM    305  HE  ARG A  18      18.971   9.524  16.649  1.00 19.51           H  
ATOM    306 1HH1 ARG A  18      19.165  12.143  19.005  1.00 19.51           H  
ATOM    307 2HH1 ARG A  18      18.829  13.402  17.838  1.00 19.51           H  
ATOM    308 1HH2 ARG A  18      18.586  11.225  15.109  1.00 19.51           H  
ATOM    309 2HH2 ARG A  18      18.499  12.879  15.656  1.00 19.51           H  
ATOM    310  N   GLY A  19      21.627   6.208  22.274  1.00 16.57           N  
ATOM    311  CA  GLY A  19      21.807   5.948  23.704  1.00 16.57           C  
ATOM    312  C   GLY A  19      22.820   6.858  24.428  1.00 16.57           C  
ATOM    313  O   GLY A  19      23.762   6.350  25.031  1.00 16.57           O  
ATOM    314  H   GLY A  19      22.374   6.624  21.736  1.00 16.57           H  
ATOM    315 1HA  GLY A  19      20.841   6.020  24.204  1.00 16.57           H  
ATOM    316 2HA  GLY A  19      22.122   4.911  23.824  1.00 16.57           H  
ATOM    317  N   PRO A  20      22.640   8.201  24.398  1.00 13.64           N  
ATOM    318  CA  PRO A  20      23.468   9.220  25.049  1.00 13.64           C  
ATOM    319  C   PRO A  20      23.441   9.481  26.597  1.00 13.64           C  
ATOM    320  O   PRO A  20      24.335  10.199  27.050  1.00 13.64           O  
ATOM    321  CB  PRO A  20      22.976  10.499  24.353  1.00 13.64           C  
ATOM    322  CG  PRO A  20      21.554  10.216  23.959  1.00 13.64           C  
ATOM    323  CD  PRO A  20      21.556   8.779  23.555  1.00 13.64           C  
ATOM    324  HA  PRO A  20      24.510   9.030  24.747  1.00 13.64           H  
ATOM    325 1HB  PRO A  20      23.063  11.355  25.039  1.00 13.64           H  
ATOM    326 2HB  PRO A  20      23.619  10.720  23.487  1.00 13.64           H  
ATOM    327 1HG  PRO A  20      20.885  10.423  24.807  1.00 13.64           H  
ATOM    328 2HG  PRO A  20      21.248  10.884  23.144  1.00 13.64           H  
ATOM    329 1HD  PRO A  20      20.574   8.319  23.742  1.00 13.64           H  
ATOM    330 2HD  PRO A  20      21.845   8.759  22.504  1.00 13.64           H  
ATOM    331  N   PRO A  21      22.503   8.970  27.457  1.00 11.10           N  
ATOM    332  CA  PRO A  21      22.405   9.315  28.887  1.00 11.10           C  
ATOM    333  C   PRO A  21      23.530   8.831  29.807  1.00 11.10           C  
ATOM    334  O   PRO A  21      23.273   8.209  30.847  1.00 11.10           O  
ATOM    335  CB  PRO A  21      21.105   8.629  29.326  1.00 11.10           C  
ATOM    336  CG  PRO A  21      20.361   8.322  28.077  1.00 11.10           C  
ATOM    337  CD  PRO A  21      21.401   8.084  27.033  1.00 11.10           C  
ATOM    338  HA  PRO A  21      22.301  10.403  28.976  1.00 11.10           H  
ATOM    339 1HB  PRO A  21      21.345   7.725  29.895  1.00 11.10           H  
ATOM    340 2HB  PRO A  21      20.556   9.293  30.006  1.00 11.10           H  
ATOM    341 1HG  PRO A  21      19.715   7.447  28.234  1.00 11.10           H  
ATOM    342 2HG  PRO A  21      19.702   9.161  27.820  1.00 11.10           H  
ATOM    343 1HD  PRO A  21      21.720   7.029  27.016  1.00 11.10           H  
ATOM    344 2HD  PRO A  21      20.915   8.405  26.148  1.00 11.10           H  
ATOM    345  N   GLU A  22      24.766   9.189  29.508  1.00  9.09           N  
ATOM    346  CA  GLU A  22      25.895   8.796  30.349  1.00  9.09           C  
ATOM    347  C   GLU A  22      25.979   9.739  31.549  1.00  9.09           C  
ATOM    348  O   GLU A  22      26.864  10.590  31.643  1.00  9.09           O  
ATOM    349  CB  GLU A  22      27.202   8.835  29.554  1.00  9.09           C  
ATOM    350  CG  GLU A  22      27.266   7.858  28.376  1.00  9.09           C  
ATOM    351  CD  GLU A  22      28.595   7.908  27.633  1.00  9.09           C  
ATOM    352  OE1 GLU A  22      29.400   8.761  27.936  1.00  9.09           O  
ATOM    353  OE2 GLU A  22      28.799   7.088  26.768  1.00  9.09           O  
ATOM    354  H   GLU A  22      24.920   9.727  28.660  1.00  9.09           H  
ATOM    355  HA  GLU A  22      25.726   7.782  30.720  1.00  9.09           H  
ATOM    356 1HB  GLU A  22      27.350   9.840  29.156  1.00  9.09           H  
ATOM    357 2HB  GLU A  22      28.035   8.617  30.216  1.00  9.09           H  
ATOM    358 1HG  GLU A  22      27.103   6.847  28.748  1.00  9.09           H  
ATOM    359 2HG  GLU A  22      26.458   8.093  27.679  1.00  9.09           H  
ATOM    360  N   THR A  23      25.026   9.566  32.456  1.00  7.60           N  
ATOM    361  CA  THR A  23      24.809  10.435  33.607  1.00  7.60           C  
ATOM    362  C   THR A  23      25.036   9.744  34.946  1.00  7.60           C  
ATOM    363  O   THR A  23      24.649  10.270  35.991  1.00  7.60           O  
ATOM    364  CB  THR A  23      23.370  10.976  33.576  1.00  7.60           C  
ATOM    365  OG1 THR A  23      22.449   9.874  33.600  1.00  7.60           O  
ATOM    366  CG2 THR A  23      23.143  11.785  32.308  1.00  7.60           C  
ATOM    367  H   THR A  23      24.358   8.819  32.260  1.00  7.60           H  
ATOM    368  HA  THR A  23      25.502  11.271  33.535  1.00  7.60           H  
ATOM    369  HB  THR A  23      23.195  11.608  34.444  1.00  7.60           H  
ATOM    370  HG1 THR A  23      22.700   9.222  32.926  1.00  7.60           H  
ATOM    371 1HG2 THR A  23      22.118  12.154  32.289  1.00  7.60           H  
ATOM    372 2HG2 THR A  23      23.834  12.626  32.284  1.00  7.60           H  
ATOM    373 3HG2 THR A  23      23.312  11.157  31.450  1.00  7.60           H  
ATOM    374  N   THR A  24      25.705   8.591  34.921  1.00  6.55           N  
ATOM    375  CA  THR A  24      25.931   7.778  36.119  1.00  6.55           C  
ATOM    376  C   THR A  24      26.828   8.468  37.137  1.00  6.55           C  
ATOM    377  O   THR A  24      26.803   8.147  38.320  1.00  6.55           O  
ATOM    378  CB  THR A  24      26.542   6.418  35.739  1.00  6.55           C  
ATOM    379  OG1 THR A  24      27.804   6.617  35.082  1.00  6.55           O  
ATOM    380  CG2 THR A  24      25.608   5.685  34.793  1.00  6.55           C  
ATOM    381  H   THR A  24      26.023   8.249  34.027  1.00  6.55           H  
ATOM    382  HA  THR A  24      24.967   7.595  36.596  1.00  6.55           H  
ATOM    383  HB  THR A  24      26.694   5.823  36.640  1.00  6.55           H  
ATOM    384  HG1 THR A  24      28.202   5.762  34.891  1.00  6.55           H  
ATOM    385 1HG2 THR A  24      26.043   4.722  34.524  1.00  6.55           H  
ATOM    386 2HG2 THR A  24      24.648   5.526  35.284  1.00  6.55           H  
ATOM    387 3HG2 THR A  24      25.462   6.283  33.893  1.00  6.55           H  
ATOM    388  N   ALA A  25      27.572   9.478  36.707  1.00  5.79           N  
ATOM    389  CA  ALA A  25      28.417  10.243  37.610  1.00  5.79           C  
ATOM    390  C   ALA A  25      27.571  10.876  38.716  1.00  5.79           C  
ATOM    391  O   ALA A  25      28.046  11.100  39.827  1.00  5.79           O  
ATOM    392  CB  ALA A  25      29.167  11.320  36.858  1.00  5.79           C  
ATOM    393  H   ALA A  25      27.558   9.699  35.723  1.00  5.79           H  
ATOM    394  HA  ALA A  25      29.130   9.562  38.067  1.00  5.79           H  
ATOM    395 1HB  ALA A  25      29.806  11.868  37.550  1.00  5.79           H  
ATOM    396 2HB  ALA A  25      29.778  10.860  36.084  1.00  5.79           H  
ATOM    397 3HB  ALA A  25      28.453  12.005  36.401  1.00  5.79           H  
ATOM    398  N   ALA A  26      26.303  11.166  38.424  1.00  5.18           N  
ATOM    399  CA  ALA A  26      25.399  11.782  39.386  1.00  5.18           C  
ATOM    400  C   ALA A  26      25.249  10.920  40.635  1.00  5.18           C  
ATOM    401  O   ALA A  26      25.103  11.433  41.752  1.00  5.18           O  
ATOM    402  CB  ALA A  26      24.042  11.992  38.751  1.00  5.18           C  
ATOM    403  H   ALA A  26      25.923  10.926  37.506  1.00  5.18           H  
ATOM    404  HA  ALA A  26      25.821  12.743  39.681  1.00  5.18           H  
ATOM    405 1HB  ALA A  26      23.374  12.469  39.464  1.00  5.18           H  
ATOM    406 2HB  ALA A  26      24.147  12.620  37.868  1.00  5.18           H  
ATOM    407 3HB  ALA A  26      23.630  11.021  38.458  1.00  5.18           H  
ATOM    408  N   ASP A  27      25.341   9.603  40.457  1.00  4.62           N  
ATOM    409  CA  ASP A  27      25.136   8.641  41.521  1.00  4.62           C  
ATOM    410  C   ASP A  27      26.362   8.513  42.394  1.00  4.62           C  
ATOM    411  O   ASP A  27      26.343   7.789  43.392  1.00  4.62           O  
ATOM    412  CB  ASP A  27      24.765   7.282  40.931  1.00  4.62           C  
ATOM    413  CG  ASP A  27      23.371   7.268  40.304  1.00  4.62           C  
ATOM    414  OD1 ASP A  27      22.534   8.052  40.704  1.00  4.62           O  
ATOM    415  OD2 ASP A  27      23.158   6.475  39.422  1.00  4.62           O  
ATOM    416  H   ASP A  27      25.573   9.235  39.536  1.00  4.62           H  
ATOM    417  HA  ASP A  27      24.310   8.987  42.142  1.00  4.62           H  
ATOM    418 1HB  ASP A  27      25.497   7.012  40.168  1.00  4.62           H  
ATOM    419 2HB  ASP A  27      24.808   6.523  41.703  1.00  4.62           H  
ATOM    420  N   LEU A  28      27.448   9.186  42.008  1.00  4.13           N  
ATOM    421  CA  LEU A  28      28.677   9.145  42.766  1.00  4.13           C  
ATOM    422  C   LEU A  28      28.724  10.337  43.725  1.00  4.13           C  
ATOM    423  O   LEU A  28      29.676  10.488  44.490  1.00  4.13           O  
ATOM    424  CB  LEU A  28      29.875   9.188  41.820  1.00  4.13           C  
ATOM    425  CG  LEU A  28      29.932   8.050  40.799  1.00  4.13           C  
ATOM    426  CD1 LEU A  28      31.136   8.251  39.896  1.00  4.13           C  
ATOM    427  CD2 LEU A  28      29.980   6.725  41.521  1.00  4.13           C  
ATOM    428  H   LEU A  28      27.434   9.776  41.177  1.00  4.13           H  
ATOM    429  HA  LEU A  28      28.711   8.225  43.348  1.00  4.13           H  
ATOM    430 1HB  LEU A  28      29.858  10.129  41.277  1.00  4.13           H  
ATOM    431 2HB  LEU A  28      30.788   9.146  42.418  1.00  4.13           H  
ATOM    432  HG  LEU A  28      29.035   8.083  40.174  1.00  4.13           H  
ATOM    433 1HD1 LEU A  28      31.170   7.456  39.153  1.00  4.13           H  
ATOM    434 2HD1 LEU A  28      31.057   9.215  39.394  1.00  4.13           H  
ATOM    435 3HD1 LEU A  28      32.045   8.230  40.496  1.00  4.13           H  
ATOM    436 1HD2 LEU A  28      30.006   5.915  40.794  1.00  4.13           H  
ATOM    437 2HD2 LEU A  28      30.870   6.681  42.145  1.00  4.13           H  
ATOM    438 3HD2 LEU A  28      29.092   6.633  42.141  1.00  4.13           H  
ATOM    439  N   SER A  29      27.704  11.201  43.680  1.00  3.70           N  
ATOM    440  CA  SER A  29      27.686  12.348  44.571  1.00  3.70           C  
ATOM    441  C   SER A  29      27.439  11.895  46.003  1.00  3.70           C  
ATOM    442  O   SER A  29      26.929  10.801  46.229  1.00  3.70           O  
ATOM    443  CB  SER A  29      26.636  13.334  44.107  1.00  3.70           C  
ATOM    444  OG  SER A  29      25.343  12.790  44.204  1.00  3.70           O  
ATOM    445  H   SER A  29      26.922  11.075  43.034  1.00  3.70           H  
ATOM    446  HA  SER A  29      28.660  12.835  44.527  1.00  3.70           H  
ATOM    447 1HB  SER A  29      26.699  14.232  44.721  1.00  3.70           H  
ATOM    448 2HB  SER A  29      26.835  13.623  43.076  1.00  3.70           H  
ATOM    449  HG  SER A  29      25.221  12.243  43.386  1.00  3.70           H  
ATOM    450  N   CYS A  30      27.792  12.729  46.975  1.00  3.34           N  
ATOM    451  CA  CYS A  30      27.577  12.393  48.382  1.00  3.34           C  
ATOM    452  C   CYS A  30      26.157  12.775  48.850  1.00  3.34           C  
ATOM    453  O   CYS A  30      25.865  13.963  48.969  1.00  3.34           O  
ATOM    454  CB  CYS A  30      28.611  13.119  49.236  1.00  3.34           C  
ATOM    455  SG  CYS A  30      28.486  12.811  50.954  1.00  3.34           S  
ATOM    456  H   CYS A  30      28.215  13.614  46.727  1.00  3.34           H  
ATOM    457  HA  CYS A  30      27.765  11.328  48.494  1.00  3.34           H  
ATOM    458 1HB  CYS A  30      29.601  12.802  48.936  1.00  3.34           H  
ATOM    459 2HB  CYS A  30      28.538  14.194  49.076  1.00  3.34           H  
ATOM    460  HG  CYS A  30      28.827  11.500  50.891  1.00  3.34           H  
ATOM    461  N   PRO A  31      25.269  11.821  49.212  1.00  3.06           N  
ATOM    462  CA  PRO A  31      23.868  12.043  49.570  1.00  3.06           C  
ATOM    463  C   PRO A  31      23.698  12.515  51.008  1.00  3.06           C  
ATOM    464  O   PRO A  31      22.957  11.901  51.781  1.00  3.06           O  
ATOM    465  CB  PRO A  31      23.291  10.638  49.413  1.00  3.06           C  
ATOM    466  CG  PRO A  31      24.444   9.734  49.840  1.00  3.06           C  
ATOM    467  CD  PRO A  31      25.689  10.425  49.325  1.00  3.06           C  
ATOM    468  HA  PRO A  31      23.415  12.753  48.861  1.00  3.06           H  
ATOM    469 1HB  PRO A  31      22.398  10.525  50.046  1.00  3.06           H  
ATOM    470 2HB  PRO A  31      22.975  10.471  48.371  1.00  3.06           H  
ATOM    471 1HG  PRO A  31      24.459   9.616  50.938  1.00  3.06           H  
ATOM    472 2HG  PRO A  31      24.324   8.724  49.413  1.00  3.06           H  
ATOM    473 1HD  PRO A  31      26.481  10.343  50.080  1.00  3.06           H  
ATOM    474 2HD  PRO A  31      25.967  10.001  48.351  1.00  3.06           H  
ATOM    475  N   THR A  32      24.401  13.573  51.373  1.00  2.85           N  
ATOM    476  CA  THR A  32      24.382  14.055  52.747  1.00  2.85           C  
ATOM    477  C   THR A  32      24.285  15.576  52.823  1.00  2.85           C  
ATOM    478  O   THR A  32      24.547  16.251  51.831  1.00  2.85           O  
ATOM    479  CB  THR A  32      25.673  13.637  53.446  1.00  2.85           C  
ATOM    480  OG1 THR A  32      26.730  14.343  52.871  1.00  2.85           O  
ATOM    481  CG2 THR A  32      25.919  12.154  53.293  1.00  2.85           C  
ATOM    482  H   THR A  32      24.965  14.039  50.662  1.00  2.85           H  
ATOM    483  HA  THR A  32      23.525  13.608  53.246  1.00  2.85           H  
ATOM    484  HB  THR A  32      25.630  13.886  54.475  1.00  2.85           H  
ATOM    485  HG1 THR A  32      26.648  15.279  53.116  1.00  2.85           H  
ATOM    486 1HG2 THR A  32      26.851  11.900  53.784  1.00  2.85           H  
ATOM    487 2HG2 THR A  32      25.095  11.605  53.744  1.00  2.85           H  
ATOM    488 3HG2 THR A  32      25.995  11.882  52.256  1.00  2.85           H  
ATOM    489  N   PRO A  33      23.880  16.146  53.968  1.00  2.72           N  
ATOM    490  CA  PRO A  33      23.982  17.559  54.261  1.00  2.72           C  
ATOM    491  C   PRO A  33      25.443  17.925  54.487  1.00  2.72           C  
ATOM    492  O   PRO A  33      26.233  17.084  54.927  1.00  2.72           O  
ATOM    493  CB  PRO A  33      23.128  17.707  55.523  1.00  2.72           C  
ATOM    494  CG  PRO A  33      23.163  16.340  56.182  1.00  2.72           C  
ATOM    495  CD  PRO A  33      23.190  15.355  55.028  1.00  2.72           C  
ATOM    496  HA  PRO A  33      23.561  18.136  53.423  1.00  2.72           H  
ATOM    497 1HB  PRO A  33      23.545  18.499  56.164  1.00  2.72           H  
ATOM    498 2HB  PRO A  33      22.110  18.021  55.252  1.00  2.72           H  
ATOM    499 1HG  PRO A  33      24.046  16.256  56.833  1.00  2.72           H  
ATOM    500 2HG  PRO A  33      22.280  16.214  56.828  1.00  2.72           H  
ATOM    501 1HD  PRO A  33      23.737  14.475  55.351  1.00  2.72           H  
ATOM    502 2HD  PRO A  33      22.164  15.110  54.709  1.00  2.72           H  
ATOM    503  N   GLY A  34      25.797  19.178  54.231  1.00  2.65           N  
ATOM    504  CA  GLY A  34      27.154  19.645  54.504  1.00  2.65           C  
ATOM    505  C   GLY A  34      28.185  18.814  53.746  1.00  2.65           C  
ATOM    506  O   GLY A  34      28.035  18.573  52.547  1.00  2.65           O  
ATOM    507  H   GLY A  34      25.118  19.824  53.851  1.00  2.65           H  
ATOM    508 1HA  GLY A  34      27.244  20.692  54.215  1.00  2.65           H  
ATOM    509 2HA  GLY A  34      27.352  19.588  55.574  1.00  2.65           H  
ATOM    510  N   CYS A  35      29.200  18.345  54.481  1.00  2.65           N  
ATOM    511  CA  CYS A  35      30.293  17.536  53.940  1.00  2.65           C  
ATOM    512  C   CYS A  35      31.062  18.274  52.841  1.00  2.65           C  
ATOM    513  O   CYS A  35      30.822  19.455  52.574  1.00  2.65           O  
ATOM    514  CB  CYS A  35      29.767  16.181  53.438  1.00  2.65           C  
ATOM    515  SG  CYS A  35      29.075  15.141  54.776  1.00  2.65           S  
ATOM    516  H   CYS A  35      29.217  18.577  55.462  1.00  2.65           H  
ATOM    517  HA  CYS A  35      30.989  17.326  54.753  1.00  2.65           H  
ATOM    518 1HB  CYS A  35      28.996  16.317  52.680  1.00  2.65           H  
ATOM    519 2HB  CYS A  35      30.569  15.622  52.974  1.00  2.65           H  
ATOM    520  HG  CYS A  35      27.970  15.899  54.983  1.00  2.65           H  
ATOM    521  N   THR A  36      32.062  17.602  52.292  1.00  2.72           N  
ATOM    522  CA  THR A  36      32.934  18.147  51.263  1.00  2.72           C  
ATOM    523  C   THR A  36      33.003  17.160  50.098  1.00  2.72           C  
ATOM    524  O   THR A  36      33.084  15.948  50.311  1.00  2.72           O  
ATOM    525  CB  THR A  36      34.334  18.442  51.840  1.00  2.72           C  
ATOM    526  OG1 THR A  36      34.201  19.348  52.945  1.00  2.72           O  
ATOM    527  CG2 THR A  36      35.230  19.082  50.801  1.00  2.72           C  
ATOM    528  H   THR A  36      32.211  16.651  52.582  1.00  2.72           H  
ATOM    529  HA  THR A  36      32.507  19.081  50.895  1.00  2.72           H  
ATOM    530  HB  THR A  36      34.802  17.529  52.175  1.00  2.72           H  
ATOM    531  HG1 THR A  36      33.692  20.121  52.670  1.00  2.72           H  
ATOM    532 1HG2 THR A  36      36.205  19.286  51.245  1.00  2.72           H  
ATOM    533 2HG2 THR A  36      35.359  18.422  49.970  1.00  2.72           H  
ATOM    534 3HG2 THR A  36      34.783  20.015  50.460  1.00  2.72           H  
ATOM    535  N   GLY A  37      32.979  17.667  48.863  1.00  2.86           N  
ATOM    536  CA  GLY A  37      33.014  16.820  47.661  1.00  2.86           C  
ATOM    537  C   GLY A  37      34.193  15.837  47.622  1.00  2.86           C  
ATOM    538  O   GLY A  37      34.068  14.713  47.124  1.00  2.86           O  
ATOM    539  H   GLY A  37      32.916  18.669  48.754  1.00  2.86           H  
ATOM    540 1HA  GLY A  37      32.080  16.268  47.595  1.00  2.86           H  
ATOM    541 2HA  GLY A  37      33.052  17.459  46.779  1.00  2.86           H  
ATOM    542  N   SER A  38      35.313  16.204  48.239  1.00  3.08           N  
ATOM    543  CA  SER A  38      36.486  15.337  48.263  1.00  3.08           C  
ATOM    544  C   SER A  38      36.185  13.991  48.938  1.00  3.08           C  
ATOM    545  O   SER A  38      36.877  12.988  48.693  1.00  3.08           O  
ATOM    546  CB  SER A  38      37.620  16.026  48.993  1.00  3.08           C  
ATOM    547  OG  SER A  38      37.316  16.191  50.350  1.00  3.08           O  
ATOM    548  H   SER A  38      35.359  17.117  48.661  1.00  3.08           H  
ATOM    549  HA  SER A  38      36.795  15.160  47.239  1.00  3.08           H  
ATOM    550 1HB  SER A  38      38.525  15.431  48.892  1.00  3.08           H  
ATOM    551 2HB  SER A  38      37.813  16.997  48.540  1.00  3.08           H  
ATOM    552  HG  SER A  38      37.006  15.334  50.654  1.00  3.08           H  
ATOM    553  N   GLY A  39      35.124  13.958  49.759  1.00  3.40           N  
ATOM    554  CA  GLY A  39      34.694  12.774  50.476  1.00  3.40           C  
ATOM    555  C   GLY A  39      34.163  11.681  49.556  1.00  3.40           C  
ATOM    556  O   GLY A  39      34.068  10.534  49.988  1.00  3.40           O  
ATOM    557  H   GLY A  39      34.563  14.802  49.887  1.00  3.40           H  
ATOM    558 1HA  GLY A  39      35.522  12.386  51.065  1.00  3.40           H  
ATOM    559 2HA  GLY A  39      33.912  13.052  51.180  1.00  3.40           H  
ATOM    560  N   HIS A  40      33.805  12.034  48.305  1.00  3.83           N  
ATOM    561  CA  HIS A  40      33.320  11.037  47.346  1.00  3.83           C  
ATOM    562  C   HIS A  40      34.209  11.021  46.100  1.00  3.83           C  
ATOM    563  O   HIS A  40      34.246  10.042  45.361  1.00  3.83           O  
ATOM    564  CB  HIS A  40      31.856  11.287  46.952  1.00  3.83           C  
ATOM    565  CG  HIS A  40      31.569  12.571  46.174  1.00  3.83           C  
ATOM    566  ND1 HIS A  40      31.784  12.672  44.818  1.00  3.83           N  
ATOM    567  CD2 HIS A  40      31.083  13.770  46.563  1.00  3.83           C  
ATOM    568  CE1 HIS A  40      31.430  13.873  44.402  1.00  3.83           C  
ATOM    569  NE2 HIS A  40      30.993  14.563  45.438  1.00  3.83           N  
ATOM    570  H   HIS A  40      33.889  13.005  48.011  1.00  3.83           H  
ATOM    571  HA  HIS A  40      33.372  10.045  47.786  1.00  3.83           H  
ATOM    572 1HB  HIS A  40      31.509  10.446  46.345  1.00  3.83           H  
ATOM    573 2HB  HIS A  40      31.242  11.297  47.846  1.00  3.83           H  
ATOM    574  HD1 HIS A  40      32.124  11.940  44.230  1.00  3.83           H  
ATOM    575  HD2 HIS A  40      30.774  14.168  47.521  1.00  3.83           H  
ATOM    576  HE1 HIS A  40      31.524  14.140  43.352  1.00  3.83           H  
ATOM    577  N   VAL A  41      34.968  12.101  45.886  1.00  4.35           N  
ATOM    578  CA  VAL A  41      35.864  12.161  44.736  1.00  4.35           C  
ATOM    579  C   VAL A  41      36.994  11.147  44.859  1.00  4.35           C  
ATOM    580  O   VAL A  41      37.362  10.497  43.879  1.00  4.35           O  
ATOM    581  CB  VAL A  41      36.446  13.562  44.539  1.00  4.35           C  
ATOM    582  CG1 VAL A  41      37.522  13.532  43.478  1.00  4.35           C  
ATOM    583  CG2 VAL A  41      35.336  14.508  44.103  1.00  4.35           C  
ATOM    584  H   VAL A  41      34.881  12.907  46.497  1.00  4.35           H  
ATOM    585  HA  VAL A  41      35.285  11.919  43.846  1.00  4.35           H  
ATOM    586  HB  VAL A  41      36.890  13.891  45.458  1.00  4.35           H  
ATOM    587 1HG1 VAL A  41      37.933  14.532  43.347  1.00  4.35           H  
ATOM    588 2HG1 VAL A  41      38.314  12.850  43.787  1.00  4.35           H  
ATOM    589 3HG1 VAL A  41      37.094  13.188  42.536  1.00  4.35           H  
ATOM    590 1HG2 VAL A  41      35.742  15.510  43.965  1.00  4.35           H  
ATOM    591 2HG2 VAL A  41      34.912  14.154  43.164  1.00  4.35           H  
ATOM    592 3HG2 VAL A  41      34.562  14.535  44.841  1.00  4.35           H  
ATOM    593  N   ARG A  42      37.569  11.014  46.055  1.00  4.87           N  
ATOM    594  CA  ARG A  42      38.637  10.036  46.212  1.00  4.87           C  
ATOM    595  C   ARG A  42      38.103   8.662  45.819  1.00  4.87           C  
ATOM    596  O   ARG A  42      37.039   8.252  46.277  1.00  4.87           O  
ATOM    597  CB  ARG A  42      39.134  10.020  47.646  1.00  4.87           C  
ATOM    598  CG  ARG A  42      39.926  11.250  48.057  1.00  4.87           C  
ATOM    599  CD  ARG A  42      40.322  11.201  49.490  1.00  4.87           C  
ATOM    600  NE  ARG A  42      39.184  11.360  50.382  1.00  4.87           N  
ATOM    601  CZ  ARG A  42      39.231  11.165  51.718  1.00  4.87           C  
ATOM    602  NH1 ARG A  42      40.356  10.788  52.287  1.00  4.87           N  
ATOM    603  NH2 ARG A  42      38.157  11.355  52.457  1.00  4.87           N  
ATOM    604  H   ARG A  42      37.265  11.586  46.848  1.00  4.87           H  
ATOM    605  HA  ARG A  42      39.461  10.304  45.551  1.00  4.87           H  
ATOM    606 1HB  ARG A  42      38.276   9.965  48.310  1.00  4.87           H  
ATOM    607 2HB  ARG A  42      39.748   9.136  47.820  1.00  4.87           H  
ATOM    608 1HG  ARG A  42      40.827  11.327  47.450  1.00  4.87           H  
ATOM    609 2HG  ARG A  42      39.307  12.138  47.906  1.00  4.87           H  
ATOM    610 1HD  ARG A  42      40.788  10.240  49.703  1.00  4.87           H  
ATOM    611 2HD  ARG A  42      41.031  12.001  49.697  1.00  4.87           H  
ATOM    612  HE  ARG A  42      38.297  11.661  49.969  1.00  4.87           H  
ATOM    613 1HH1 ARG A  42      41.183  10.645  51.725  1.00  4.87           H  
ATOM    614 2HH1 ARG A  42      40.393  10.643  53.285  1.00  4.87           H  
ATOM    615 1HH2 ARG A  42      37.300  11.655  52.020  1.00  4.87           H  
ATOM    616 2HH2 ARG A  42      38.205  11.211  53.454  1.00  4.87           H  
ATOM    617  N   GLY A  43      38.871   7.905  45.030  1.00  5.25           N  
ATOM    618  CA  GLY A  43      38.403   6.599  44.541  1.00  5.25           C  
ATOM    619  C   GLY A  43      37.957   5.628  45.636  1.00  5.25           C  
ATOM    620  O   GLY A  43      36.998   4.867  45.453  1.00  5.25           O  
ATOM    621  H   GLY A  43      39.755   8.270  44.706  1.00  5.25           H  
ATOM    622 1HA  GLY A  43      37.571   6.768  43.854  1.00  5.25           H  
ATOM    623 2HA  GLY A  43      39.196   6.139  43.953  1.00  5.25           H  
ATOM    624  N   LYS A  44      38.595   5.709  46.801  1.00  5.38           N  
ATOM    625  CA  LYS A  44      38.290   4.844  47.939  1.00  5.38           C  
ATOM    626  C   LYS A  44      36.855   5.000  48.428  1.00  5.38           C  
ATOM    627  O   LYS A  44      36.312   4.108  49.086  1.00  5.38           O  
ATOM    628  CB  LYS A  44      39.240   5.156  49.090  1.00  5.38           C  
ATOM    629  CG  LYS A  44      40.676   4.736  48.847  1.00  5.38           C  
ATOM    630  CD  LYS A  44      41.569   5.096  50.026  1.00  5.38           C  
ATOM    631  CE  LYS A  44      43.013   4.669  49.777  1.00  5.38           C  
ATOM    632  NZ  LYS A  44      43.909   5.048  50.905  1.00  5.38           N  
ATOM    633  H   LYS A  44      39.344   6.379  46.884  1.00  5.38           H  
ATOM    634  HA  LYS A  44      38.429   3.809  47.632  1.00  5.38           H  
ATOM    635 1HB  LYS A  44      39.239   6.227  49.273  1.00  5.38           H  
ATOM    636 2HB  LYS A  44      38.884   4.668  49.999  1.00  5.38           H  
ATOM    637 1HG  LYS A  44      40.715   3.658  48.687  1.00  5.38           H  
ATOM    638 2HG  LYS A  44      41.050   5.232  47.952  1.00  5.38           H  
ATOM    639 1HD  LYS A  44      41.534   6.174  50.192  1.00  5.38           H  
ATOM    640 2HD  LYS A  44      41.200   4.598  50.923  1.00  5.38           H  
ATOM    641 1HE  LYS A  44      43.046   3.588  49.648  1.00  5.38           H  
ATOM    642 2HE  LYS A  44      43.373   5.144  48.865  1.00  5.38           H  
ATOM    643 1HZ  LYS A  44      44.852   4.748  50.702  1.00  5.38           H  
ATOM    644 2HZ  LYS A  44      43.895   6.051  51.026  1.00  5.38           H  
ATOM    645 3HZ  LYS A  44      43.590   4.603  51.754  1.00  5.38           H  
ATOM    646  N   TYR A  45      36.259   6.147  48.142  1.00  5.23           N  
ATOM    647  CA  TYR A  45      34.922   6.474  48.571  1.00  5.23           C  
ATOM    648  C   TYR A  45      34.043   6.809  47.376  1.00  5.23           C  
ATOM    649  O   TYR A  45      33.065   7.542  47.517  1.00  5.23           O  
ATOM    650  CB  TYR A  45      34.980   7.644  49.532  1.00  5.23           C  
ATOM    651  CG  TYR A  45      35.884   7.388  50.696  1.00  5.23           C  
ATOM    652  CD1 TYR A  45      37.183   7.861  50.667  1.00  5.23           C  
ATOM    653  CD2 TYR A  45      35.435   6.657  51.778  1.00  5.23           C  
ATOM    654  CE1 TYR A  45      38.032   7.616  51.724  1.00  5.23           C  
ATOM    655  CE2 TYR A  45      36.281   6.408  52.837  1.00  5.23           C  
ATOM    656  CZ  TYR A  45      37.577   6.884  52.814  1.00  5.23           C  
ATOM    657  OH  TYR A  45      38.420   6.635  53.875  1.00  5.23           O  
ATOM    658  H   TYR A  45      36.738   6.836  47.562  1.00  5.23           H  
ATOM    659  HA  TYR A  45      34.490   5.611  49.076  1.00  5.23           H  
ATOM    660 1HB  TYR A  45      35.341   8.530  49.002  1.00  5.23           H  
ATOM    661 2HB  TYR A  45      33.995   7.853  49.910  1.00  5.23           H  
ATOM    662  HD1 TYR A  45      37.530   8.426  49.810  1.00  5.23           H  
ATOM    663  HD2 TYR A  45      34.412   6.281  51.797  1.00  5.23           H  
ATOM    664  HE1 TYR A  45      39.054   7.991  51.700  1.00  5.23           H  
ATOM    665  HE2 TYR A  45      35.925   5.832  53.691  1.00  5.23           H  
ATOM    666  HH  TYR A  45      37.959   6.106  54.532  1.00  5.23           H  
ATOM    667  N   SER A  46      34.343   6.220  46.206  1.00  4.87           N  
ATOM    668  CA  SER A  46      33.626   6.524  44.959  1.00  4.87           C  
ATOM    669  C   SER A  46      32.116   6.696  45.106  1.00  4.87           C  
ATOM    670  O   SER A  46      31.533   7.534  44.426  1.00  4.87           O  
ATOM    671  CB  SER A  46      33.837   5.419  43.937  1.00  4.87           C  
ATOM    672  OG  SER A  46      35.169   5.338  43.521  1.00  4.87           O  
ATOM    673  H   SER A  46      35.159   5.608  46.150  1.00  4.87           H  
ATOM    674  HA  SER A  46      34.035   7.456  44.566  1.00  4.87           H  
ATOM    675 1HB  SER A  46      33.531   4.466  44.366  1.00  4.87           H  
ATOM    676 2HB  SER A  46      33.198   5.608  43.077  1.00  4.87           H  
ATOM    677  HG  SER A  46      35.680   5.032  44.303  1.00  4.87           H  
ATOM    678  N   ARG A  47      31.465   5.899  45.945  1.00  4.38           N  
ATOM    679  CA  ARG A  47      30.031   6.057  46.101  1.00  4.38           C  
ATOM    680  C   ARG A  47      29.630   5.764  47.533  1.00  4.38           C  
ATOM    681  O   ARG A  47      30.077   4.787  48.136  1.00  4.38           O  
ATOM    682  CB  ARG A  47      29.245   5.194  45.140  1.00  4.38           C  
ATOM    683  CG  ARG A  47      27.760   5.448  45.220  1.00  4.38           C  
ATOM    684  CD  ARG A  47      26.993   4.795  44.142  1.00  4.38           C  
ATOM    685  NE  ARG A  47      25.606   5.218  44.192  1.00  4.38           N  
ATOM    686  CZ  ARG A  47      24.606   4.555  44.803  1.00  4.38           C  
ATOM    687  NH1 ARG A  47      24.842   3.400  45.389  1.00  4.38           N  
ATOM    688  NH2 ARG A  47      23.384   5.063  44.818  1.00  4.38           N  
ATOM    689  H   ARG A  47      31.973   5.220  46.490  1.00  4.38           H  
ATOM    690  HA  ARG A  47      29.773   7.097  45.890  1.00  4.38           H  
ATOM    691 1HB  ARG A  47      29.570   5.381  44.125  1.00  4.38           H  
ATOM    692 2HB  ARG A  47      29.418   4.144  45.362  1.00  4.38           H  
ATOM    693 1HG  ARG A  47      27.377   5.069  46.170  1.00  4.38           H  
ATOM    694 2HG  ARG A  47      27.580   6.522  45.169  1.00  4.38           H  
ATOM    695 1HD  ARG A  47      27.401   5.085  43.175  1.00  4.38           H  
ATOM    696 2HD  ARG A  47      27.030   3.714  44.254  1.00  4.38           H  
ATOM    697  HE  ARG A  47      25.407   6.135  43.773  1.00  4.38           H  
ATOM    698 1HH1 ARG A  47      25.776   3.015  45.381  1.00  4.38           H  
ATOM    699 2HH1 ARG A  47      24.094   2.905  45.850  1.00  4.38           H  
ATOM    700 1HH2 ARG A  47      23.197   5.954  44.377  1.00  4.38           H  
ATOM    701 2HH2 ARG A  47      22.639   4.566  45.280  1.00  4.38           H  
ATOM    702  N   HIS A  48      28.789   6.635  48.070  1.00  3.88           N  
ATOM    703  CA  HIS A  48      28.325   6.546  49.445  1.00  3.88           C  
ATOM    704  C   HIS A  48      26.883   6.070  49.547  1.00  3.88           C  
ATOM    705  O   HIS A  48      26.104   6.179  48.598  1.00  3.88           O  
ATOM    706  CB  HIS A  48      28.345   7.921  50.111  1.00  3.88           C  
ATOM    707  CG  HIS A  48      29.648   8.603  50.214  1.00  3.88           C  
ATOM    708  ND1 HIS A  48      29.752   9.869  50.715  1.00  3.88           N  
ATOM    709  CD2 HIS A  48      30.899   8.242  49.864  1.00  3.88           C  
ATOM    710  CE1 HIS A  48      30.995  10.262  50.654  1.00  3.88           C  
ATOM    711  NE2 HIS A  48      31.706   9.302  50.150  1.00  3.88           N  
ATOM    712  H   HIS A  48      28.471   7.406  47.500  1.00  3.88           H  
ATOM    713  HA  HIS A  48      28.955   5.860  50.012  1.00  3.88           H  
ATOM    714 1HB  HIS A  48      27.711   8.558  49.537  1.00  3.88           H  
ATOM    715 2HB  HIS A  48      27.915   7.853  51.116  1.00  3.88           H  
ATOM    716  HD2 HIS A  48      31.215   7.298  49.425  1.00  3.88           H  
ATOM    717  HE1 HIS A  48      31.380  11.231  50.971  1.00  3.88           H  
ATOM    718  HE2 HIS A  48      32.715   9.369  50.000  1.00  3.88           H  
ATOM    719  N   ARG A  49      26.537   5.611  50.736  1.00  3.43           N  
ATOM    720  CA  ARG A  49      25.177   5.289  51.120  1.00  3.43           C  
ATOM    721  C   ARG A  49      24.958   5.934  52.486  1.00  3.43           C  
ATOM    722  O   ARG A  49      25.708   5.668  53.440  1.00  3.43           O  
ATOM    723  CB  ARG A  49      24.948   3.786  51.189  1.00  3.43           C  
ATOM    724  CG  ARG A  49      23.521   3.364  51.542  1.00  3.43           C  
ATOM    725  CD  ARG A  49      23.365   1.877  51.535  1.00  3.43           C  
ATOM    726  NE  ARG A  49      22.010   1.466  51.884  1.00  3.43           N  
ATOM    727  CZ  ARG A  49      21.587   0.185  51.951  1.00  3.43           C  
ATOM    728  NH1 ARG A  49      22.419  -0.801  51.690  1.00  3.43           N  
ATOM    729  NH2 ARG A  49      20.334  -0.081  52.277  1.00  3.43           N  
ATOM    730  H   ARG A  49      27.257   5.523  51.436  1.00  3.43           H  
ATOM    731  HA  ARG A  49      24.482   5.725  50.403  1.00  3.43           H  
ATOM    732 1HB  ARG A  49      25.196   3.338  50.228  1.00  3.43           H  
ATOM    733 2HB  ARG A  49      25.615   3.353  51.936  1.00  3.43           H  
ATOM    734 1HG  ARG A  49      23.270   3.730  52.539  1.00  3.43           H  
ATOM    735 2HG  ARG A  49      22.826   3.788  50.816  1.00  3.43           H  
ATOM    736 1HD  ARG A  49      23.593   1.492  50.542  1.00  3.43           H  
ATOM    737 2HD  ARG A  49      24.050   1.437  52.260  1.00  3.43           H  
ATOM    738  HE  ARG A  49      21.338   2.191  52.093  1.00  3.43           H  
ATOM    739 1HH1 ARG A  49      23.377  -0.600  51.440  1.00  3.43           H  
ATOM    740 2HH1 ARG A  49      22.100  -1.757  51.741  1.00  3.43           H  
ATOM    741 1HH2 ARG A  49      19.693   0.675  52.477  1.00  3.43           H  
ATOM    742 2HH2 ARG A  49      20.017  -1.037  52.327  1.00  3.43           H  
ATOM    743  N   SER A  50      23.937   6.788  52.566  1.00  3.07           N  
ATOM    744  CA  SER A  50      23.667   7.550  53.775  1.00  3.07           C  
ATOM    745  C   SER A  50      24.863   8.369  54.233  1.00  3.07           C  
ATOM    746  O   SER A  50      25.908   8.436  53.579  1.00  3.07           O  
ATOM    747  CB  SER A  50      23.246   6.608  54.916  1.00  3.07           C  
ATOM    748  OG  SER A  50      22.940   7.322  56.097  1.00  3.07           O  
ATOM    749  H   SER A  50      23.355   6.939  51.755  1.00  3.07           H  
ATOM    750  HA  SER A  50      22.847   8.240  53.565  1.00  3.07           H  
ATOM    751 1HB  SER A  50      22.373   6.036  54.603  1.00  3.07           H  
ATOM    752 2HB  SER A  50      24.031   5.895  55.135  1.00  3.07           H  
ATOM    753  HG  SER A  50      22.572   6.668  56.710  1.00  3.07           H  
ATOM    754  N   LEU A  51      24.663   9.011  55.373  1.00  2.81           N  
ATOM    755  CA  LEU A  51      25.672   9.763  56.073  1.00  2.81           C  
ATOM    756  C   LEU A  51      26.613   8.777  56.699  1.00  2.81           C  
ATOM    757  O   LEU A  51      27.812   8.997  56.755  1.00  2.81           O  
ATOM    758  CB  LEU A  51      25.075  10.678  57.143  1.00  2.81           C  
ATOM    759  CG  LEU A  51      26.110  11.535  57.898  1.00  2.81           C  
ATOM    760  CD1 LEU A  51      26.864  12.423  56.919  1.00  2.81           C  
ATOM    761  CD2 LEU A  51      25.426  12.376  58.950  1.00  2.81           C  
ATOM    762  H   LEU A  51      23.758   8.900  55.801  1.00  2.81           H  
ATOM    763  HA  LEU A  51      26.239  10.356  55.368  1.00  2.81           H  
ATOM    764 1HB  LEU A  51      24.361  11.352  56.669  1.00  2.81           H  
ATOM    765 2HB  LEU A  51      24.545  10.067  57.874  1.00  2.81           H  
ATOM    766  HG  LEU A  51      26.813  10.875  58.374  1.00  2.81           H  
ATOM    767 1HD1 LEU A  51      27.603  13.013  57.449  1.00  2.81           H  
ATOM    768 2HD1 LEU A  51      27.360  11.810  56.173  1.00  2.81           H  
ATOM    769 3HD1 LEU A  51      26.164  13.083  56.444  1.00  2.81           H  
ATOM    770 1HD2 LEU A  51      26.175  12.962  59.486  1.00  2.81           H  
ATOM    771 2HD2 LEU A  51      24.712  13.048  58.472  1.00  2.81           H  
ATOM    772 3HD2 LEU A  51      24.903  11.729  59.648  1.00  2.81           H  
ATOM    773  N   GLN A  52      26.051   7.670  57.171  1.00  2.63           N  
ATOM    774  CA  GLN A  52      26.848   6.685  57.895  1.00  2.63           C  
ATOM    775  C   GLN A  52      28.087   6.194  57.127  1.00  2.63           C  
ATOM    776  O   GLN A  52      29.132   5.985  57.738  1.00  2.63           O  
ATOM    777  CB  GLN A  52      25.972   5.488  58.266  1.00  2.63           C  
ATOM    778  CG  GLN A  52      26.653   4.433  59.128  1.00  2.63           C  
ATOM    779  CD  GLN A  52      27.060   4.939  60.518  1.00  2.63           C  
ATOM    780  OE1 GLN A  52      26.261   5.520  61.278  1.00  2.63           O  
ATOM    781  NE2 GLN A  52      28.321   4.703  60.869  1.00  2.63           N  
ATOM    782  H   GLN A  52      25.046   7.535  57.019  1.00  2.63           H  
ATOM    783  HA  GLN A  52      27.199   7.151  58.814  1.00  2.63           H  
ATOM    784 1HB  GLN A  52      25.085   5.835  58.790  1.00  2.63           H  
ATOM    785 2HB  GLN A  52      25.637   4.996  57.351  1.00  2.63           H  
ATOM    786 1HG  GLN A  52      25.972   3.592  59.257  1.00  2.63           H  
ATOM    787 2HG  GLN A  52      27.556   4.101  58.614  1.00  2.63           H  
ATOM    788 1HE2 GLN A  52      28.661   4.995  61.764  1.00  2.63           H  
ATOM    789 2HE2 GLN A  52      28.933   4.230  60.234  1.00  2.63           H  
ATOM    790  N   SER A  53      28.006   6.011  55.804  1.00  2.52           N  
ATOM    791  CA  SER A  53      29.188   5.558  55.071  1.00  2.52           C  
ATOM    792  C   SER A  53      30.140   6.701  54.682  1.00  2.52           C  
ATOM    793  O   SER A  53      31.201   6.449  54.104  1.00  2.52           O  
ATOM    794  CB  SER A  53      28.786   4.864  53.806  1.00  2.52           C  
ATOM    795  OG  SER A  53      28.268   5.801  52.935  1.00  2.52           O  
ATOM    796  H   SER A  53      27.140   6.162  55.278  1.00  2.52           H  
ATOM    797  HA  SER A  53      29.733   4.860  55.706  1.00  2.52           H  
ATOM    798 1HB  SER A  53      29.650   4.377  53.358  1.00  2.52           H  
ATOM    799 2HB  SER A  53      28.037   4.103  54.017  1.00  2.52           H  
ATOM    800  HG  SER A  53      27.402   6.069  53.329  1.00  2.52           H  
ATOM    801  N   CYS A  54      29.731   7.949  54.894  1.00  2.49           N  
ATOM    802  CA  CYS A  54      30.513   9.101  54.487  1.00  2.49           C  
ATOM    803  C   CYS A  54      31.700   9.325  55.437  1.00  2.49           C  
ATOM    804  O   CYS A  54      31.490   9.492  56.639  1.00  2.49           O  
ATOM    805  CB  CYS A  54      29.637  10.357  54.444  1.00  2.49           C  
ATOM    806  SG  CYS A  54      30.485  11.854  53.954  1.00  2.49           S  
ATOM    807  H   CYS A  54      28.868   8.117  55.406  1.00  2.49           H  
ATOM    808  HA  CYS A  54      30.843   8.901  53.473  1.00  2.49           H  
ATOM    809 1HB  CYS A  54      28.804  10.195  53.750  1.00  2.49           H  
ATOM    810 2HB  CYS A  54      29.211  10.528  55.418  1.00  2.49           H  
ATOM    811  HG  CYS A  54      29.405  12.645  53.986  1.00  2.49           H  
ATOM    812  N   PRO A  55      32.952   9.413  54.949  1.00  2.54           N  
ATOM    813  CA  PRO A  55      34.160   9.599  55.741  1.00  2.54           C  
ATOM    814  C   PRO A  55      34.183  10.943  56.458  1.00  2.54           C  
ATOM    815  O   PRO A  55      34.959  11.152  57.388  1.00  2.54           O  
ATOM    816  CB  PRO A  55      35.272   9.511  54.692  1.00  2.54           C  
ATOM    817  CG  PRO A  55      34.612   9.901  53.395  1.00  2.54           C  
ATOM    818  CD  PRO A  55      33.206   9.369  53.494  1.00  2.54           C  
ATOM    819  HA  PRO A  55      34.240   8.774  56.465  1.00  2.54           H  
ATOM    820 1HB  PRO A  55      36.091  10.189  54.966  1.00  2.54           H  
ATOM    821 2HB  PRO A  55      35.687   8.501  54.677  1.00  2.54           H  
ATOM    822 1HG  PRO A  55      34.633  10.984  53.271  1.00  2.54           H  
ATOM    823 2HG  PRO A  55      35.160   9.490  52.542  1.00  2.54           H  
ATOM    824 1HD  PRO A  55      32.579  10.064  52.952  1.00  2.54           H  
ATOM    825 2HD  PRO A  55      33.131   8.335  53.109  1.00  2.54           H  
ATOM    826  N   LEU A  56      33.338  11.861  56.008  1.00  2.66           N  
ATOM    827  CA  LEU A  56      33.265  13.193  56.558  1.00  2.66           C  
ATOM    828  C   LEU A  56      32.128  13.326  57.570  1.00  2.66           C  
ATOM    829  O   LEU A  56      31.843  14.424  58.059  1.00  2.66           O  
ATOM    830  CB  LEU A  56      33.083  14.180  55.419  1.00  2.66           C  
ATOM    831  CG  LEU A  56      34.192  14.127  54.386  1.00  2.66           C  
ATOM    832  CD1 LEU A  56      33.884  15.073  53.304  1.00  2.66           C  
ATOM    833  CD2 LEU A  56      35.511  14.444  55.041  1.00  2.66           C  
ATOM    834  H   LEU A  56      32.717  11.635  55.248  1.00  2.66           H  
ATOM    835  HA  LEU A  56      34.204  13.409  57.067  1.00  2.66           H  
ATOM    836 1HB  LEU A  56      32.145  13.993  54.926  1.00  2.66           H  
ATOM    837 2HB  LEU A  56      33.058  15.187  55.831  1.00  2.66           H  
ATOM    838  HG  LEU A  56      34.236  13.138  53.955  1.00  2.66           H  
ATOM    839 1HD1 LEU A  56      34.670  15.040  52.550  1.00  2.66           H  
ATOM    840 2HD1 LEU A  56      32.932  14.804  52.849  1.00  2.66           H  
ATOM    841 3HD1 LEU A  56      33.828  16.068  53.731  1.00  2.66           H  
ATOM    842 1HD2 LEU A  56      36.308  14.399  54.297  1.00  2.66           H  
ATOM    843 2HD2 LEU A  56      35.473  15.445  55.473  1.00  2.66           H  
ATOM    844 3HD2 LEU A  56      35.710  13.715  55.830  1.00  2.66           H  
ATOM    845  N   ALA A  57      31.492  12.204  57.928  1.00  2.82           N  
ATOM    846  CA  ALA A  57      30.361  12.220  58.856  1.00  2.82           C  
ATOM    847  C   ALA A  57      30.767  12.443  60.302  1.00  2.82           C  
ATOM    848  O   ALA A  57      30.554  11.591  61.171  1.00  2.82           O  
ATOM    849  CB  ALA A  57      29.625  10.901  58.797  1.00  2.82           C  
ATOM    850  H   ALA A  57      31.755  11.308  57.516  1.00  2.82           H  
ATOM    851  HA  ALA A  57      29.696  13.029  58.561  1.00  2.82           H  
ATOM    852 1HB  ALA A  57      28.779  10.931  59.471  1.00  2.82           H  
ATOM    853 2HB  ALA A  57      29.286  10.724  57.784  1.00  2.82           H  
ATOM    854 3HB  ALA A  57      30.295  10.096  59.092  1.00  2.82           H  
ATOM    855  N   LYS A  58      31.290  13.621  60.597  1.00  3.01           N  
ATOM    856  CA  LYS A  58      31.707  13.889  61.959  1.00  3.01           C  
ATOM    857  C   LYS A  58      30.482  14.311  62.749  1.00  3.01           C  
ATOM    858  O   LYS A  58      30.204  15.493  62.928  1.00  3.01           O  
ATOM    859  CB  LYS A  58      32.787  14.971  62.026  1.00  3.01           C  
ATOM    860  CG  LYS A  58      33.384  15.156  63.436  1.00  3.01           C  
ATOM    861  CD  LYS A  58      34.478  16.221  63.465  1.00  3.01           C  
ATOM    862  CE  LYS A  58      35.271  16.212  64.801  1.00  3.01           C  
ATOM    863  NZ  LYS A  58      34.420  16.493  66.001  1.00  3.01           N  
ATOM    864  H   LYS A  58      31.431  14.289  59.843  1.00  3.01           H  
ATOM    865  HA  LYS A  58      32.102  12.975  62.402  1.00  3.01           H  
ATOM    866 1HB  LYS A  58      33.596  14.725  61.338  1.00  3.01           H  
ATOM    867 2HB  LYS A  58      32.366  15.925  61.712  1.00  3.01           H  
ATOM    868 1HG  LYS A  58      32.587  15.456  64.125  1.00  3.01           H  
ATOM    869 2HG  LYS A  58      33.794  14.212  63.790  1.00  3.01           H  
ATOM    870 1HD  LYS A  58      35.171  16.051  62.641  1.00  3.01           H  
ATOM    871 2HD  LYS A  58      34.024  17.203  63.338  1.00  3.01           H  
ATOM    872 1HE  LYS A  58      35.742  15.239  64.928  1.00  3.01           H  
ATOM    873 2HE  LYS A  58      36.045  16.974  64.740  1.00  3.01           H  
ATOM    874 1HZ  LYS A  58      34.981  16.482  66.832  1.00  3.01           H  
ATOM    875 2HZ  LYS A  58      33.972  17.388  65.921  1.00  3.01           H  
ATOM    876 3HZ  LYS A  58      33.690  15.770  66.103  1.00  3.01           H  
ATOM    877  N   LYS A  59      29.738  13.307  63.199  1.00  3.18           N  
ATOM    878  CA  LYS A  59      28.478  13.495  63.917  1.00  3.18           C  
ATOM    879  C   LYS A  59      28.644  14.185  65.274  1.00  3.18           C  
ATOM    880  O   LYS A  59      27.695  14.802  65.777  1.00  3.18           O  
ATOM    881  CB  LYS A  59      27.784  12.150  64.125  1.00  3.18           C  
ATOM    882  CG  LYS A  59      27.224  11.499  62.853  1.00  3.18           C  
ATOM    883  CD  LYS A  59      26.547  10.177  63.197  1.00  3.18           C  
ATOM    884  CE  LYS A  59      25.953   9.480  61.981  1.00  3.18           C  
ATOM    885  NZ  LYS A  59      25.293   8.194  62.371  1.00  3.18           N  
ATOM    886  H   LYS A  59      30.055  12.371  62.952  1.00  3.18           H  
ATOM    887  HA  LYS A  59      27.834  14.124  63.304  1.00  3.18           H  
ATOM    888 1HB  LYS A  59      28.486  11.448  64.573  1.00  3.18           H  
ATOM    889 2HB  LYS A  59      26.960  12.275  64.826  1.00  3.18           H  
ATOM    890 1HG  LYS A  59      26.502  12.166  62.382  1.00  3.18           H  
ATOM    891 2HG  LYS A  59      28.038  11.316  62.148  1.00  3.18           H  
ATOM    892 1HD  LYS A  59      27.282   9.510  63.651  1.00  3.18           H  
ATOM    893 2HD  LYS A  59      25.752  10.355  63.921  1.00  3.18           H  
ATOM    894 1HE  LYS A  59      25.216  10.129  61.517  1.00  3.18           H  
ATOM    895 2HE  LYS A  59      26.745   9.268  61.258  1.00  3.18           H  
ATOM    896 1HZ  LYS A  59      24.901   7.742  61.556  1.00  3.18           H  
ATOM    897 2HZ  LYS A  59      25.977   7.578  62.800  1.00  3.18           H  
ATOM    898 3HZ  LYS A  59      24.554   8.381  63.033  1.00  3.18           H  
ATOM    899  N   ARG A  60      29.821  14.031  65.876  1.00  3.33           N  
ATOM    900  CA  ARG A  60      30.120  14.583  67.191  1.00  3.33           C  
ATOM    901  C   ARG A  60      31.508  15.225  67.208  1.00  3.33           C  
ATOM    902  O   ARG A  60      31.704  16.297  67.783  1.00  3.33           O  
ATOM    903  OXT ARG A  60      32.429  14.713  66.570  1.00  3.33           O  
ATOM    904  CB  ARG A  60      30.051  13.499  68.265  1.00  3.33           C  
ATOM    905  CG  ARG A  60      28.669  12.853  68.475  1.00  3.33           C  
ATOM    906  CD  ARG A  60      27.702  13.801  69.102  1.00  3.33           C  
ATOM    907  NE  ARG A  60      26.415  13.176  69.366  1.00  3.33           N  
ATOM    908  CZ  ARG A  60      25.389  13.084  68.487  1.00  3.33           C  
ATOM    909  NH1 ARG A  60      25.479  13.585  67.268  1.00  3.33           N  
ATOM    910  NH2 ARG A  60      24.269  12.484  68.860  1.00  3.33           N  
ATOM    911  H   ARG A  60      30.534  13.512  65.385  1.00  3.33           H  
ATOM    912  HA  ARG A  60      29.380  15.351  67.423  1.00  3.33           H  
ATOM    913 1HB  ARG A  60      30.748  12.700  68.015  1.00  3.33           H  
ATOM    914 2HB  ARG A  60      30.365  13.916  69.222  1.00  3.33           H  
ATOM    915 1HG  ARG A  60      28.257  12.513  67.529  1.00  3.33           H  
ATOM    916 2HG  ARG A  60      28.776  11.999  69.144  1.00  3.33           H  
ATOM    917 1HD  ARG A  60      28.106  14.156  70.049  1.00  3.33           H  
ATOM    918 2HD  ARG A  60      27.538  14.649  68.438  1.00  3.33           H  
ATOM    919  HE  ARG A  60      26.277  12.772  70.281  1.00  3.33           H  
ATOM    920 1HH1 ARG A  60      26.335  14.061  66.940  1.00  3.33           H  
ATOM    921 2HH1 ARG A  60      24.698  13.505  66.637  1.00  3.33           H  
ATOM    922 1HH2 ARG A  60      24.188  12.098  69.791  1.00  3.33           H  
ATOM    923 2HH2 ARG A  60      23.497  12.411  68.214  1.00  3.33           H  
ENDMDL

REMARK ID 642929 DOMAINID 636527 MODEL 4 line_1_sample66
MODEL     4
ATOM      1  N   MET A   1       0.155   1.253  -0.613  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.550   0.933  -0.883  1.00 24.67           C  
ATOM      3  C   MET A   1       2.368   2.221  -0.884  1.00 24.67           C  
ATOM      4  O   MET A   1       2.260   3.023   0.043  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.672   0.168  -2.203  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.001  -1.202  -2.202  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.711  -2.335  -0.982  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.334  -2.636  -1.683  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.421   0.910  -1.367  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.129   0.824   0.256  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.055   2.257  -0.544  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.928   0.301  -0.079  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.246   0.759  -3.014  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.720  -0.015  -2.430  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.060  -1.084  -1.984  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.097  -1.655  -3.188  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.888  -3.318  -1.038  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.226  -3.079  -2.674  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.876  -1.692  -1.764  1.00 24.67           H  
ATOM     20  N   SER A   2       3.200   2.423  -1.901  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.001   3.642  -1.981  1.00 24.67           C  
ATOM     22  C   SER A   2       3.155   4.895  -2.095  1.00 24.67           C  
ATOM     23  O   SER A   2       2.154   4.924  -2.815  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.950   3.605  -3.159  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.644   4.835  -3.279  1.00 24.67           O  
ATOM     26  H   SER A   2       3.287   1.742  -2.639  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.592   3.718  -1.066  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.665   2.794  -3.021  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.396   3.403  -4.077  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.371   4.664  -3.899  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.614   5.953  -1.440  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.966   7.255  -1.488  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.110   7.896  -2.864  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.358   8.811  -3.220  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.561   8.179  -0.425  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.296   7.756   1.020  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.031   8.695   1.966  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.798   7.773   1.274  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.446   5.841  -0.878  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.902   7.119  -1.279  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.639   8.230  -0.571  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.146   9.178  -0.561  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.675   6.746   1.181  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.850   8.389   2.996  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.101   8.655   1.759  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.670   9.712   1.821  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.595   7.464   2.298  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.404   8.778   1.114  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.302   7.083   0.586  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.101   7.448  -3.644  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.293   8.051  -4.953  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.068   7.811  -5.810  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.650   8.687  -6.560  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.530   7.495  -5.662  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.870   7.908  -5.050  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.061   7.320  -5.783  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.855   6.521  -6.670  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.171   7.674  -5.456  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.685   6.664  -3.351  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.417   9.128  -4.827  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.483   6.404  -5.661  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.523   7.817  -6.702  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.946   8.994  -5.066  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.892   7.584  -4.009  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.469   6.627  -5.686  1.00 24.67           N  
ATOM     66  CA  ASN A   5       1.304   6.321  -6.495  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.112   7.159  -6.061  1.00 24.67           C  
ATOM     68  O   ASN A   5      -0.711   7.562  -6.885  1.00 24.67           O  
ATOM     69  CB  ASN A   5       1.004   4.843  -6.451  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.010   4.046  -7.256  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.663   4.569  -8.174  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.143   2.786  -6.937  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.828   5.943  -5.031  1.00 24.67           H  
ATOM     74  HA  ASN A   5       1.525   6.586  -7.527  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       1.024   4.500  -5.413  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       0.003   4.659  -6.842  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.788   2.208  -7.437  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.596   2.400  -6.196  1.00 24.67           H  
ATOM     79  N   GLU A   6       0.023   7.475  -4.769  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -1.084   8.300  -4.307  1.00 24.67           C  
ATOM     81  C   GLU A   6      -0.963   9.687  -4.930  1.00 24.67           C  
ATOM     82  O   GLU A   6      -1.961  10.284  -5.347  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -1.115   8.397  -2.777  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -1.475   7.092  -2.066  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.529   7.230  -0.559  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.171   8.270  -0.059  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.939   6.295   0.090  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.724   7.145  -4.117  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -2.018   7.854  -4.645  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.138   8.714  -2.414  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -1.836   9.156  -2.476  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.441   6.744  -2.426  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -0.725   6.341  -2.328  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.281  10.171  -5.044  1.00 24.67           N  
ATOM     95  CA  ASP A   7       0.541  11.483  -5.619  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.254  11.474  -7.120  1.00 24.67           C  
ATOM     97  O   ASP A   7      -0.379  12.392  -7.648  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.997  11.895  -5.368  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.285  13.366  -5.690  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.725  14.212  -5.034  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.056  13.640  -6.590  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.058   9.624  -4.665  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -0.117  12.209  -5.143  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.252  11.697  -4.325  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.653  11.270  -5.979  1.00 24.67           H  
ATOM    106  N   LYS A   8       0.666  10.409  -7.814  1.00 24.67           N  
ATOM    107  CA  LYS A   8       0.428  10.333  -9.249  1.00 24.67           C  
ATOM    108  C   LYS A   8      -1.070  10.340  -9.531  1.00 24.67           C  
ATOM    109  O   LYS A   8      -1.539  11.014 -10.456  1.00 24.67           O  
ATOM    110  CB  LYS A   8       1.061   9.062  -9.814  1.00 24.67           C  
ATOM    111  CG  LYS A   8       2.587   9.070  -9.851  1.00 24.67           C  
ATOM    112  CD  LYS A   8       3.131   7.727 -10.321  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.649   7.690 -10.272  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.180   6.354 -10.656  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.191   9.672  -7.343  1.00 24.67           H  
ATOM    116  HA  LYS A   8       0.873  11.206  -9.726  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       0.751   8.212  -9.208  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       0.697   8.892 -10.824  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.923   9.843 -10.542  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       2.982   9.299  -8.871  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       2.742   6.937  -9.675  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.801   7.534 -11.340  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.048   8.440 -10.951  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.977   7.922  -9.256  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.189   6.364 -10.605  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.817   5.657 -10.010  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.890   6.128 -11.595  1.00 24.67           H  
ATOM    128  N   ARG A   9      -1.833   9.618  -8.707  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -3.276   9.554  -8.872  1.00 24.67           C  
ATOM    130  C   ARG A   9      -3.930  10.897  -8.560  1.00 24.67           C  
ATOM    131  O   ARG A   9      -4.826  11.345  -9.285  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -3.832   8.474  -7.962  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -3.483   7.052  -8.392  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -3.874   6.055  -7.366  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -3.523   4.701  -7.766  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -3.555   3.628  -6.951  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.917   3.765  -5.694  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -3.222   2.436  -7.416  1.00 24.67           N  
ATOM    139  H   ARG A   9      -1.398   9.069  -7.964  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -3.493   9.287  -9.903  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -3.442   8.617  -6.954  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -4.915   8.556  -7.913  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -4.018   6.816  -9.311  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -2.413   6.972  -8.571  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -3.351   6.282  -6.434  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -4.949   6.098  -7.202  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -3.239   4.554  -8.725  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -4.169   4.678  -5.338  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -3.942   2.960  -5.084  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -2.945   2.330  -8.383  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -3.247   1.632  -6.808  1.00 24.67           H  
ATOM    152  N   ALA A  10      -3.458  11.581  -7.511  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -4.016  12.880  -7.160  1.00 24.67           C  
ATOM    154  C   ALA A  10      -3.810  13.880  -8.292  1.00 24.67           C  
ATOM    155  O   ALA A  10      -4.716  14.657  -8.632  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -3.355  13.394  -5.892  1.00 24.67           C  
ATOM    157  H   ALA A  10      -2.730  11.180  -6.919  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -5.084  12.762  -6.995  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -3.783  14.356  -5.621  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -3.517  12.678  -5.086  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -2.283  13.507  -6.064  1.00 24.67           H  
ATOM    162  N   ARG A  11      -2.622  13.842  -8.900  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -2.289  14.736  -9.996  1.00 24.67           C  
ATOM    164  C   ARG A  11      -3.081  14.393 -11.251  1.00 24.67           C  
ATOM    165  O   ARG A  11      -3.597  15.280 -11.938  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -0.798  14.669 -10.271  1.00 24.67           C  
ATOM    167  CG  ARG A  11       0.075  15.310  -9.188  1.00 24.67           C  
ATOM    168  CD  ARG A  11       1.522  15.156  -9.478  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.353  15.703  -8.408  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.714  16.996  -8.290  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.319  17.879  -9.188  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.465  17.384  -7.274  1.00 24.67           N  
ATOM    173  H   ARG A  11      -1.909  13.188  -8.565  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -2.538  15.754  -9.695  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -0.498  13.623 -10.351  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -0.576  15.151 -11.221  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -0.148  16.374  -9.124  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -0.129  14.840  -8.225  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       1.751  14.092  -9.566  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       1.774  15.665 -10.404  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.677  15.041  -7.677  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       1.745  17.585  -9.964  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.591  18.847  -9.098  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.773  16.709  -6.576  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.733  18.348  -7.185  1.00 24.67           H  
ATOM    186  N   THR A  12      -3.243  13.095 -11.517  1.00 24.67           N  
ATOM    187  CA  THR A  12      -3.980  12.650 -12.686  1.00 24.67           C  
ATOM    188  C   THR A  12      -5.424  13.114 -12.604  1.00 24.67           C  
ATOM    189  O   THR A  12      -5.966  13.652 -13.573  1.00 24.67           O  
ATOM    190  CB  THR A  12      -3.940  11.116 -12.807  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -2.576  10.681 -12.956  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -4.761  10.666 -14.005  1.00 24.67           C  
ATOM    193  H   THR A  12      -2.800  12.392 -10.926  1.00 24.67           H  
ATOM    194  HA  THR A  12      -3.526  13.089 -13.574  1.00 24.67           H  
ATOM    195  HB  THR A  12      -4.351  10.674 -11.901  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -2.078  10.907 -12.136  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -4.730   9.580 -14.076  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -5.794  10.994 -13.878  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -4.350  11.103 -14.913  1.00 24.67           H  
ATOM    200  N   ARG A  13      -6.035  12.934 -11.432  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -7.417  13.325 -11.215  1.00 24.67           C  
ATOM    202  C   ARG A  13      -7.570  14.838 -11.289  1.00 24.67           C  
ATOM    203  O   ARG A  13      -8.502  15.344 -11.918  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -7.892  12.834  -9.862  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -9.342  13.140  -9.509  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -10.301  12.441 -10.414  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -11.681  12.608  -9.974  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -12.768  12.234 -10.677  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -12.634  11.675 -11.859  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -13.975  12.430 -10.174  1.00 24.67           N  
ATOM    211  H   ARG A  13      -5.527  12.480 -10.670  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -8.030  12.867 -11.989  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -7.756  11.755  -9.806  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -7.260  13.274  -9.084  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -9.539  12.827  -8.485  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -9.507  14.214  -9.598  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -10.214  12.855 -11.420  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -10.074  11.376 -10.437  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -11.833  13.032  -9.068  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -11.712  11.523 -12.245  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -13.452  11.395 -12.381  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -14.081  12.858  -9.265  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -14.792  12.149 -10.698  1.00 24.67           H  
ATOM    224  N   SER A  14      -6.632  15.573 -10.689  1.00 24.67           N  
ATOM    225  CA  SER A  14      -6.727  17.019 -10.702  1.00 24.67           C  
ATOM    226  C   SER A  14      -6.730  17.536 -12.136  1.00 24.67           C  
ATOM    227  O   SER A  14      -7.499  18.437 -12.473  1.00 24.67           O  
ATOM    228  CB  SER A  14      -5.560  17.613  -9.938  1.00 24.67           C  
ATOM    229  OG  SER A  14      -5.617  17.261  -8.576  1.00 24.67           O  
ATOM    230  H   SER A  14      -5.867  15.135 -10.173  1.00 24.67           H  
ATOM    231  HA  SER A  14      -7.660  17.311 -10.220  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -4.624  17.257 -10.370  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -5.576  18.695 -10.039  1.00 24.67           H  
ATOM    234  HG  SER A  14      -5.439  16.289  -8.544  1.00 24.67           H  
ATOM    235  N   LYS A  15      -5.890  16.952 -12.994  1.00 24.31           N  
ATOM    236  CA  LYS A  15      -5.844  17.350 -14.396  1.00 24.31           C  
ATOM    237  C   LYS A  15      -7.088  16.893 -15.163  1.00 24.31           C  
ATOM    238  O   LYS A  15      -7.636  17.641 -15.976  1.00 24.31           O  
ATOM    239  CB  LYS A  15      -4.590  16.795 -15.060  1.00 24.31           C  
ATOM    240  CG  LYS A  15      -3.292  17.442 -14.589  1.00 24.31           C  
ATOM    241  CD  LYS A  15      -2.087  16.811 -15.266  1.00 24.31           C  
ATOM    242  CE  LYS A  15      -0.787  17.441 -14.791  1.00 24.31           C  
ATOM    243  NZ  LYS A  15       0.401  16.807 -15.432  1.00 24.31           N  
ATOM    244  H   LYS A  15      -5.252  16.227 -12.659  1.00 24.31           H  
ATOM    245  HA  LYS A  15      -5.802  18.434 -14.438  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      -4.521  15.723 -14.847  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      -4.664  16.914 -16.139  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      -3.314  18.508 -14.813  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      -3.201  17.316 -13.510  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      -2.069  15.744 -15.031  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      -2.169  16.928 -16.345  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      -0.796  18.502 -15.034  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      -0.710  17.325 -13.709  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15       1.244  17.248 -15.095  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15       0.420  15.823 -15.201  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15       0.341  16.917 -16.434  1.00 24.31           H  
ATOM    257  N   ALA A  16      -7.570  15.680 -14.864  1.00 23.00           N  
ATOM    258  CA  ALA A  16      -8.733  15.089 -15.526  1.00 23.00           C  
ATOM    259  C   ALA A  16      -9.977  15.948 -15.370  1.00 23.00           C  
ATOM    260  O   ALA A  16     -10.821  16.010 -16.263  1.00 23.00           O  
ATOM    261  CB  ALA A  16      -9.017  13.712 -14.952  1.00 23.00           C  
ATOM    262  H   ALA A  16      -7.078  15.107 -14.180  1.00 23.00           H  
ATOM    263  HA  ALA A  16      -8.507  15.002 -16.588  1.00 23.00           H  
ATOM    264 1HB  ALA A  16      -9.867  13.270 -15.469  1.00 23.00           H  
ATOM    265 2HB  ALA A  16      -8.139  13.079 -15.078  1.00 23.00           H  
ATOM    266 3HB  ALA A  16      -9.247  13.810 -13.896  1.00 23.00           H  
ATOM    267  N   LEU A  17     -10.075  16.622 -14.235  1.00 20.50           N  
ATOM    268  CA  LEU A  17     -11.216  17.462 -13.917  1.00 20.50           C  
ATOM    269  C   LEU A  17     -11.165  18.872 -14.522  1.00 20.50           C  
ATOM    270  O   LEU A  17     -12.089  19.664 -14.313  1.00 20.50           O  
ATOM    271  CB  LEU A  17     -11.329  17.557 -12.398  1.00 20.50           C  
ATOM    272  CG  LEU A  17     -11.664  16.239 -11.700  1.00 20.50           C  
ATOM    273  CD1 LEU A  17     -11.597  16.432 -10.202  1.00 20.50           C  
ATOM    274  CD2 LEU A  17     -13.036  15.792 -12.143  1.00 20.50           C  
ATOM    275  H   LEU A  17      -9.345  16.495 -13.532  1.00 20.50           H  
ATOM    276  HA  LEU A  17     -12.106  16.968 -14.300  1.00 20.50           H  
ATOM    277 1HB  LEU A  17     -10.367  17.901 -12.007  1.00 20.50           H  
ATOM    278 2HB  LEU A  17     -12.093  18.287 -12.142  1.00 20.50           H  
ATOM    279  HG  LEU A  17     -10.941  15.481 -11.976  1.00 20.50           H  
ATOM    280 1HD1 LEU A  17     -11.830  15.499  -9.702  1.00 20.50           H  
ATOM    281 2HD1 LEU A  17     -10.587  16.749  -9.930  1.00 20.50           H  
ATOM    282 3HD1 LEU A  17     -12.313  17.193  -9.902  1.00 20.50           H  
ATOM    283 1HD2 LEU A  17     -13.288  14.860 -11.663  1.00 20.50           H  
ATOM    284 2HD2 LEU A  17     -13.770  16.549 -11.870  1.00 20.50           H  
ATOM    285 3HD2 LEU A  17     -13.039  15.656 -13.225  1.00 20.50           H  
ATOM    286  N   ARG A  18     -10.100  19.213 -15.246  1.00 17.16           N  
ATOM    287  CA  ARG A  18      -9.993  20.546 -15.835  1.00 17.16           C  
ATOM    288  C   ARG A  18     -10.755  20.658 -17.157  1.00 17.16           C  
ATOM    289  O   ARG A  18     -10.830  19.703 -17.929  1.00 17.16           O  
ATOM    290  CB  ARG A  18      -8.538  20.907 -16.076  1.00 17.16           C  
ATOM    291  CG  ARG A  18      -7.712  21.036 -14.821  1.00 17.16           C  
ATOM    292  CD  ARG A  18      -6.285  21.331 -15.110  1.00 17.16           C  
ATOM    293  NE  ARG A  18      -5.493  21.378 -13.888  1.00 17.16           N  
ATOM    294  CZ  ARG A  18      -4.158  21.552 -13.837  1.00 17.16           C  
ATOM    295  NH1 ARG A  18      -3.466  21.703 -14.946  1.00 17.16           N  
ATOM    296  NH2 ARG A  18      -3.542  21.575 -12.668  1.00 17.16           N  
ATOM    297  H   ARG A  18      -9.346  18.541 -15.409  1.00 17.16           H  
ATOM    298  HA  ARG A  18     -10.414  21.262 -15.129  1.00 17.16           H  
ATOM    299 1HB  ARG A  18      -8.075  20.138 -16.693  1.00 17.16           H  
ATOM    300 2HB  ARG A  18      -8.477  21.848 -16.619  1.00 17.16           H  
ATOM    301 1HG  ARG A  18      -8.113  21.838 -14.202  1.00 17.16           H  
ATOM    302 2HG  ARG A  18      -7.763  20.101 -14.277  1.00 17.16           H  
ATOM    303 1HD  ARG A  18      -5.879  20.548 -15.752  1.00 17.16           H  
ATOM    304 2HD  ARG A  18      -6.202  22.292 -15.611  1.00 17.16           H  
ATOM    305  HE  ARG A  18      -5.988  21.264 -13.011  1.00 17.16           H  
ATOM    306 1HH1 ARG A  18      -3.935  21.690 -15.842  1.00 17.16           H  
ATOM    307 2HH1 ARG A  18      -2.466  21.838 -14.903  1.00 17.16           H  
ATOM    308 1HH2 ARG A  18      -4.075  21.461 -11.816  1.00 17.16           H  
ATOM    309 2HH2 ARG A  18      -2.543  21.709 -12.625  1.00 17.16           H  
ATOM    310  N   GLY A  19     -11.275  21.851 -17.443  1.00 13.62           N  
ATOM    311  CA  GLY A  19     -11.935  22.113 -18.725  1.00 13.62           C  
ATOM    312  C   GLY A  19     -13.274  22.854 -18.585  1.00 13.62           C  
ATOM    313  O   GLY A  19     -14.308  22.208 -18.432  1.00 13.62           O  
ATOM    314  H   GLY A  19     -11.208  22.586 -16.755  1.00 13.62           H  
ATOM    315 1HA  GLY A  19     -11.260  22.657 -19.382  1.00 13.62           H  
ATOM    316 2HA  GLY A  19     -12.119  21.160 -19.219  1.00 13.62           H  
ATOM    317  N   PRO A  20     -13.266  24.204 -18.542  1.00 10.49           N  
ATOM    318  CA  PRO A  20     -14.411  25.123 -18.481  1.00 10.49           C  
ATOM    319  C   PRO A  20     -14.846  25.753 -19.828  1.00 10.49           C  
ATOM    320  O   PRO A  20     -14.771  26.977 -19.939  1.00 10.49           O  
ATOM    321  CB  PRO A  20     -13.845  26.232 -17.599  1.00 10.49           C  
ATOM    322  CG  PRO A  20     -12.380  26.310 -18.013  1.00 10.49           C  
ATOM    323  CD  PRO A  20     -11.969  24.893 -18.371  1.00 10.49           C  
ATOM    324  HA  PRO A  20     -15.255  24.623 -17.985  1.00 10.49           H  
ATOM    325 1HB  PRO A  20     -14.391  27.170 -17.771  1.00 10.49           H  
ATOM    326 2HB  PRO A  20     -13.978  25.975 -16.535  1.00 10.49           H  
ATOM    327 1HG  PRO A  20     -12.267  27.004 -18.859  1.00 10.49           H  
ATOM    328 2HG  PRO A  20     -11.779  26.724 -17.187  1.00 10.49           H  
ATOM    329 1HD  PRO A  20     -11.406  24.909 -19.317  1.00 10.49           H  
ATOM    330 2HD  PRO A  20     -11.390  24.482 -17.548  1.00 10.49           H  
ATOM    331  N   PRO A  21     -15.315  25.010 -20.857  1.00  8.08           N  
ATOM    332  CA  PRO A  21     -15.455  25.468 -22.244  1.00  8.08           C  
ATOM    333  C   PRO A  21     -16.619  26.428 -22.517  1.00  8.08           C  
ATOM    334  O   PRO A  21     -17.475  26.172 -23.383  1.00  8.08           O  
ATOM    335  CB  PRO A  21     -15.710  24.150 -22.974  1.00  8.08           C  
ATOM    336  CG  PRO A  21     -16.472  23.324 -21.963  1.00  8.08           C  
ATOM    337  CD  PRO A  21     -15.808  23.648 -20.645  1.00  8.08           C  
ATOM    338  HA  PRO A  21     -14.507  25.920 -22.571  1.00  8.08           H  
ATOM    339 1HB  PRO A  21     -16.279  24.338 -23.898  1.00  8.08           H  
ATOM    340 2HB  PRO A  21     -14.757  23.690 -23.270  1.00  8.08           H  
ATOM    341 1HG  PRO A  21     -17.537  23.598 -21.978  1.00  8.08           H  
ATOM    342 2HG  PRO A  21     -16.415  22.253 -22.218  1.00  8.08           H  
ATOM    343 1HD  PRO A  21     -16.503  23.586 -19.797  1.00  8.08           H  
ATOM    344 2HD  PRO A  21     -14.991  22.960 -20.571  1.00  8.08           H  
ATOM    345  N   GLU A  22     -16.633  27.556 -21.816  1.00  6.41           N  
ATOM    346  CA  GLU A  22     -17.661  28.552 -22.058  1.00  6.41           C  
ATOM    347  C   GLU A  22     -17.586  28.881 -23.528  1.00  6.41           C  
ATOM    348  O   GLU A  22     -16.498  29.154 -24.040  1.00  6.41           O  
ATOM    349  CB  GLU A  22     -17.441  29.812 -21.216  1.00  6.41           C  
ATOM    350  CG  GLU A  22     -18.537  30.871 -21.372  1.00  6.41           C  
ATOM    351  CD  GLU A  22     -18.326  32.101 -20.515  1.00  6.41           C  
ATOM    352  OE1 GLU A  22     -17.330  32.173 -19.837  1.00  6.41           O  
ATOM    353  OE2 GLU A  22     -19.169  32.967 -20.542  1.00  6.41           O  
ATOM    354  H   GLU A  22     -15.912  27.707 -21.117  1.00  6.41           H  
ATOM    355  HA  GLU A  22     -18.642  28.128 -21.839  1.00  6.41           H  
ATOM    356 1HB  GLU A  22     -17.381  29.538 -20.162  1.00  6.41           H  
ATOM    357 2HB  GLU A  22     -16.490  30.268 -21.490  1.00  6.41           H  
ATOM    358 1HG  GLU A  22     -18.573  31.181 -22.415  1.00  6.41           H  
ATOM    359 2HG  GLU A  22     -19.498  30.422 -21.125  1.00  6.41           H  
ATOM    360  N   THR A  23     -18.718  28.846 -24.209  1.00  5.34           N  
ATOM    361  CA  THR A  23     -18.689  29.097 -25.628  1.00  5.34           C  
ATOM    362  C   THR A  23     -19.539  30.288 -26.035  1.00  5.34           C  
ATOM    363  O   THR A  23     -20.759  30.299 -25.871  1.00  5.34           O  
ATOM    364  CB  THR A  23     -19.129  27.827 -26.371  1.00  5.34           C  
ATOM    365  OG1 THR A  23     -18.225  26.728 -26.033  1.00  5.34           O  
ATOM    366  CG2 THR A  23     -19.094  28.068 -27.877  1.00  5.34           C  
ATOM    367  H   THR A  23     -19.583  28.622 -23.743  1.00  5.34           H  
ATOM    368  HA  THR A  23     -17.662  29.314 -25.920  1.00  5.34           H  
ATOM    369  HB  THR A  23     -20.141  27.562 -26.067  1.00  5.34           H  
ATOM    370  HG1 THR A  23     -18.102  26.633 -25.037  1.00  5.34           H  
ATOM    371 1HG2 THR A  23     -19.407  27.167 -28.401  1.00  5.34           H  
ATOM    372 2HG2 THR A  23     -19.761  28.882 -28.129  1.00  5.34           H  
ATOM    373 3HG2 THR A  23     -18.080  28.325 -28.169  1.00  5.34           H  
ATOM    374  N   THR A  24     -18.857  31.278 -26.596  1.00  4.68           N  
ATOM    375  CA  THR A  24     -19.426  32.533 -27.072  1.00  4.68           C  
ATOM    376  C   THR A  24     -18.998  32.704 -28.523  1.00  4.68           C  
ATOM    377  O   THR A  24     -18.852  33.814 -29.032  1.00  4.68           O  
ATOM    378  CB  THR A  24     -18.948  33.722 -26.217  1.00  4.68           C  
ATOM    379  OG1 THR A  24     -17.514  33.799 -26.249  1.00  4.68           O  
ATOM    380  CG2 THR A  24     -19.399  33.534 -24.764  1.00  4.68           C  
ATOM    381  H   THR A  24     -17.856  31.160 -26.677  1.00  4.68           H  
ATOM    382  HA  THR A  24     -20.515  32.477 -27.035  1.00  4.68           H  
ATOM    383  HB  THR A  24     -19.367  34.646 -26.614  1.00  4.68           H  
ATOM    384  HG1 THR A  24     -17.223  34.580 -25.772  1.00  4.68           H  
ATOM    385 1HG2 THR A  24     -19.060  34.377 -24.163  1.00  4.68           H  
ATOM    386 2HG2 THR A  24     -20.486  33.474 -24.725  1.00  4.68           H  
ATOM    387 3HG2 THR A  24     -18.974  32.618 -24.362  1.00  4.68           H  
ATOM    388  N   ALA A  25     -18.737  31.570 -29.152  1.00  4.27           N  
ATOM    389  CA  ALA A  25     -18.206  31.476 -30.501  1.00  4.27           C  
ATOM    390  C   ALA A  25     -19.061  32.128 -31.568  1.00  4.27           C  
ATOM    391  O   ALA A  25     -20.288  32.065 -31.552  1.00  4.27           O  
ATOM    392  CB  ALA A  25     -18.039  30.015 -30.881  1.00  4.27           C  
ATOM    393  H   ALA A  25     -18.913  30.718 -28.640  1.00  4.27           H  
ATOM    394  HA  ALA A  25     -17.233  31.969 -30.505  1.00  4.27           H  
ATOM    395 1HB  ALA A  25     -17.600  29.944 -31.878  1.00  4.27           H  
ATOM    396 2HB  ALA A  25     -17.386  29.525 -30.167  1.00  4.27           H  
ATOM    397 3HB  ALA A  25     -19.013  29.526 -30.881  1.00  4.27           H  
ATOM    398  N   ALA A  26     -18.380  32.667 -32.582  1.00  3.99           N  
ATOM    399  CA  ALA A  26     -19.012  33.250 -33.766  1.00  3.99           C  
ATOM    400  C   ALA A  26     -19.845  32.202 -34.500  1.00  3.99           C  
ATOM    401  O   ALA A  26     -20.792  32.528 -35.210  1.00  3.99           O  
ATOM    402  CB  ALA A  26     -17.967  33.827 -34.697  1.00  3.99           C  
ATOM    403  H   ALA A  26     -17.372  32.692 -32.521  1.00  3.99           H  
ATOM    404  HA  ALA A  26     -19.679  34.050 -33.438  1.00  3.99           H  
ATOM    405 1HB  ALA A  26     -18.460  34.272 -35.563  1.00  3.99           H  
ATOM    406 2HB  ALA A  26     -17.392  34.589 -34.174  1.00  3.99           H  
ATOM    407 3HB  ALA A  26     -17.301  33.031 -35.031  1.00  3.99           H  
ATOM    408  N   ASP A  27     -19.503  30.931 -34.287  1.00  3.76           N  
ATOM    409  CA  ASP A  27     -20.181  29.779 -34.868  1.00  3.76           C  
ATOM    410  C   ASP A  27     -21.660  29.727 -34.455  1.00  3.76           C  
ATOM    411  O   ASP A  27     -22.463  29.030 -35.084  1.00  3.76           O  
ATOM    412  CB  ASP A  27     -19.499  28.486 -34.417  1.00  3.76           C  
ATOM    413  CG  ASP A  27     -18.110  28.259 -35.044  1.00  3.76           C  
ATOM    414  OD1 ASP A  27     -17.763  28.946 -35.977  1.00  3.76           O  
ATOM    415  OD2 ASP A  27     -17.410  27.399 -34.565  1.00  3.76           O  
ATOM    416  H   ASP A  27     -18.718  30.759 -33.681  1.00  3.76           H  
ATOM    417  HA  ASP A  27     -20.130  29.855 -35.955  1.00  3.76           H  
ATOM    418 1HB  ASP A  27     -19.399  28.491 -33.332  1.00  3.76           H  
ATOM    419 2HB  ASP A  27     -20.132  27.639 -34.674  1.00  3.76           H  
ATOM    420  N   LEU A  28     -22.004  30.422 -33.363  1.00  3.60           N  
ATOM    421  CA  LEU A  28     -23.360  30.472 -32.851  1.00  3.60           C  
ATOM    422  C   LEU A  28     -24.170  31.627 -33.464  1.00  3.60           C  
ATOM    423  O   LEU A  28     -25.351  31.777 -33.150  1.00  3.60           O  
ATOM    424  CB  LEU A  28     -23.308  30.645 -31.332  1.00  3.60           C  
ATOM    425  CG  LEU A  28     -22.618  29.507 -30.573  1.00  3.60           C  
ATOM    426  CD1 LEU A  28     -22.517  29.873 -29.096  1.00  3.60           C  
ATOM    427  CD2 LEU A  28     -23.417  28.236 -30.766  1.00  3.60           C  
ATOM    428  H   LEU A  28     -21.303  30.972 -32.867  1.00  3.60           H  
ATOM    429  HA  LEU A  28     -23.851  29.535 -33.081  1.00  3.60           H  
ATOM    430 1HB  LEU A  28     -22.778  31.570 -31.106  1.00  3.60           H  
ATOM    431 2HB  LEU A  28     -24.328  30.727 -30.951  1.00  3.60           H  
ATOM    432  HG  LEU A  28     -21.607  29.370 -30.957  1.00  3.60           H  
ATOM    433 1HD1 LEU A  28     -22.032  29.070 -28.551  1.00  3.60           H  
ATOM    434 2HD1 LEU A  28     -21.936  30.791 -28.987  1.00  3.60           H  
ATOM    435 3HD1 LEU A  28     -23.520  30.024 -28.692  1.00  3.60           H  
ATOM    436 1HD2 LEU A  28     -22.938  27.417 -30.231  1.00  3.60           H  
ATOM    437 2HD2 LEU A  28     -24.421  28.390 -30.369  1.00  3.60           H  
ATOM    438 3HD2 LEU A  28     -23.472  27.996 -31.827  1.00  3.60           H  
ATOM    439  N   SER A  29     -23.546  32.471 -34.305  1.00  3.49           N  
ATOM    440  CA  SER A  29     -24.249  33.609 -34.914  1.00  3.49           C  
ATOM    441  C   SER A  29     -24.883  33.255 -36.262  1.00  3.49           C  
ATOM    442  O   SER A  29     -24.547  32.241 -36.873  1.00  3.49           O  
ATOM    443  CB  SER A  29     -23.299  34.782 -35.088  1.00  3.49           C  
ATOM    444  OG  SER A  29     -22.312  34.511 -36.047  1.00  3.49           O  
ATOM    445  H   SER A  29     -22.566  32.328 -34.549  1.00  3.49           H  
ATOM    446  HA  SER A  29     -25.050  33.914 -34.241  1.00  3.49           H  
ATOM    447 1HB  SER A  29     -23.861  35.666 -35.381  1.00  3.49           H  
ATOM    448 2HB  SER A  29     -22.822  34.996 -34.133  1.00  3.49           H  
ATOM    449  HG  SER A  29     -21.826  33.725 -35.729  1.00  3.49           H  
ATOM    450  N   CYS A  30     -25.803  34.099 -36.738  1.00  3.45           N  
ATOM    451  CA  CYS A  30     -26.445  33.882 -38.038  1.00  3.45           C  
ATOM    452  C   CYS A  30     -25.640  34.538 -39.176  1.00  3.45           C  
ATOM    453  O   CYS A  30     -25.507  35.759 -39.198  1.00  3.45           O  
ATOM    454  CB  CYS A  30     -27.877  34.420 -38.006  1.00  3.45           C  
ATOM    455  SG  CYS A  30     -28.819  34.090 -39.470  1.00  3.45           S  
ATOM    456  H   CYS A  30     -26.060  34.911 -36.191  1.00  3.45           H  
ATOM    457  HA  CYS A  30     -26.512  32.821 -38.200  1.00  3.45           H  
ATOM    458 1HB  CYS A  30     -28.411  33.980 -37.174  1.00  3.45           H  
ATOM    459 2HB  CYS A  30     -27.871  35.502 -37.852  1.00  3.45           H  
ATOM    460  HG  CYS A  30     -28.260  35.046 -40.240  1.00  3.45           H  
ATOM    461  N   PRO A  31     -25.111  33.783 -40.164  1.00  3.47           N  
ATOM    462  CA  PRO A  31     -24.264  34.283 -41.246  1.00  3.47           C  
ATOM    463  C   PRO A  31     -25.072  34.940 -42.361  1.00  3.47           C  
ATOM    464  O   PRO A  31     -25.029  34.504 -43.512  1.00  3.47           O  
ATOM    465  CB  PRO A  31     -23.613  32.994 -41.746  1.00  3.47           C  
ATOM    466  CG  PRO A  31     -24.682  31.938 -41.532  1.00  3.47           C  
ATOM    467  CD  PRO A  31     -25.372  32.333 -40.233  1.00  3.47           C  
ATOM    468  HA  PRO A  31     -23.521  34.979 -40.836  1.00  3.47           H  
ATOM    469 1HB  PRO A  31     -23.323  33.106 -42.801  1.00  3.47           H  
ATOM    470 2HB  PRO A  31     -22.694  32.794 -41.176  1.00  3.47           H  
ATOM    471 1HG  PRO A  31     -25.381  31.923 -42.385  1.00  3.47           H  
ATOM    472 2HG  PRO A  31     -24.227  30.938 -41.480  1.00  3.47           H  
ATOM    473 1HD  PRO A  31     -26.450  32.129 -40.328  1.00  3.47           H  
ATOM    474 2HD  PRO A  31     -24.905  31.801 -39.389  1.00  3.47           H  
ATOM    475  N   THR A  32     -25.826  35.964 -41.997  1.00  3.53           N  
ATOM    476  CA  THR A  32     -26.717  36.647 -42.925  1.00  3.53           C  
ATOM    477  C   THR A  32     -26.601  38.177 -42.831  1.00  3.53           C  
ATOM    478  O   THR A  32     -26.136  38.686 -41.816  1.00  3.53           O  
ATOM    479  CB  THR A  32     -28.156  36.181 -42.633  1.00  3.53           C  
ATOM    480  OG1 THR A  32     -28.491  36.500 -41.293  1.00  3.53           O  
ATOM    481  CG2 THR A  32     -28.309  34.675 -42.839  1.00  3.53           C  
ATOM    482  H   THR A  32     -25.777  36.263 -41.024  1.00  3.53           H  
ATOM    483  HA  THR A  32     -26.443  36.330 -43.927  1.00  3.53           H  
ATOM    484  HB  THR A  32     -28.834  36.690 -43.281  1.00  3.53           H  
ATOM    485  HG1 THR A  32     -28.631  37.458 -41.171  1.00  3.53           H  
ATOM    486 1HG2 THR A  32     -29.330  34.395 -42.617  1.00  3.53           H  
ATOM    487 2HG2 THR A  32     -28.071  34.421 -43.869  1.00  3.53           H  
ATOM    488 3HG2 THR A  32     -27.651  34.127 -42.182  1.00  3.53           H  
ATOM    489  N   PRO A  33     -26.971  38.938 -43.894  1.00  3.61           N  
ATOM    490  CA  PRO A  33     -27.060  40.400 -43.908  1.00  3.61           C  
ATOM    491  C   PRO A  33     -28.190  40.966 -43.039  1.00  3.61           C  
ATOM    492  O   PRO A  33     -28.170  42.137 -42.662  1.00  3.61           O  
ATOM    493  CB  PRO A  33     -27.297  40.701 -45.394  1.00  3.61           C  
ATOM    494  CG  PRO A  33     -27.919  39.443 -45.961  1.00  3.61           C  
ATOM    495  CD  PRO A  33     -27.270  38.309 -45.205  1.00  3.61           C  
ATOM    496  HA  PRO A  33     -26.094  40.814 -43.583  1.00  3.61           H  
ATOM    497 1HB  PRO A  33     -27.956  41.576 -45.490  1.00  3.61           H  
ATOM    498 2HB  PRO A  33     -26.345  40.963 -45.878  1.00  3.61           H  
ATOM    499 1HG  PRO A  33     -29.011  39.476 -45.832  1.00  3.61           H  
ATOM    500 2HG  PRO A  33     -27.733  39.389 -47.044  1.00  3.61           H  
ATOM    501 1HD  PRO A  33     -27.986  37.496 -45.141  1.00  3.61           H  
ATOM    502 2HD  PRO A  33     -26.337  38.001 -45.703  1.00  3.61           H  
ATOM    503  N   GLY A  34     -29.173  40.127 -42.731  1.00  3.68           N  
ATOM    504  CA  GLY A  34     -30.316  40.504 -41.909  1.00  3.68           C  
ATOM    505  C   GLY A  34     -30.453  39.469 -40.812  1.00  3.68           C  
ATOM    506  O   GLY A  34     -29.493  38.763 -40.531  1.00  3.68           O  
ATOM    507  H   GLY A  34     -29.137  39.187 -43.085  1.00  3.68           H  
ATOM    508 1HA  GLY A  34     -30.161  41.493 -41.478  1.00  3.68           H  
ATOM    509 2HA  GLY A  34     -31.219  40.536 -42.517  1.00  3.68           H  
ATOM    510  N   CYS A  35     -31.624  39.383 -40.183  1.00  3.76           N  
ATOM    511  CA  CYS A  35     -31.865  38.406 -39.111  1.00  3.76           C  
ATOM    512  C   CYS A  35     -30.759  38.284 -38.079  1.00  3.76           C  
ATOM    513  O   CYS A  35     -30.149  37.228 -37.943  1.00  3.76           O  
ATOM    514  CB  CYS A  35     -32.089  37.004 -39.625  1.00  3.76           C  
ATOM    515  SG  CYS A  35     -32.450  35.872 -38.251  1.00  3.76           S  
ATOM    516  H   CYS A  35     -32.373  40.004 -40.457  1.00  3.76           H  
ATOM    517  HA  CYS A  35     -32.769  38.719 -38.595  1.00  3.76           H  
ATOM    518 1HB  CYS A  35     -32.918  36.979 -40.333  1.00  3.76           H  
ATOM    519 2HB  CYS A  35     -31.190  36.646 -40.137  1.00  3.76           H  
ATOM    520  HG  CYS A  35     -32.220  34.758 -38.940  1.00  3.76           H  
ATOM    521  N   THR A  36     -30.548  39.307 -37.278  1.00  3.84           N  
ATOM    522  CA  THR A  36     -29.435  39.326 -36.328  1.00  3.84           C  
ATOM    523  C   THR A  36     -29.483  38.292 -35.171  1.00  3.84           C  
ATOM    524  O   THR A  36     -28.708  38.397 -34.220  1.00  3.84           O  
ATOM    525  CB  THR A  36     -29.303  40.737 -35.746  1.00  3.84           C  
ATOM    526  OG1 THR A  36     -30.521  41.096 -35.082  1.00  3.84           O  
ATOM    527  CG2 THR A  36     -29.036  41.727 -36.877  1.00  3.84           C  
ATOM    528  H   THR A  36     -31.121  40.131 -37.378  1.00  3.84           H  
ATOM    529  HA  THR A  36     -28.526  39.122 -36.899  1.00  3.84           H  
ATOM    530  HB  THR A  36     -28.482  40.764 -35.030  1.00  3.84           H  
ATOM    531  HG1 THR A  36     -30.686  40.476 -34.365  1.00  3.84           H  
ATOM    532 1HG2 THR A  36     -28.945  42.733 -36.467  1.00  3.84           H  
ATOM    533 2HG2 THR A  36     -28.111  41.455 -37.385  1.00  3.84           H  
ATOM    534 3HG2 THR A  36     -29.861  41.697 -37.589  1.00  3.84           H  
ATOM    535  N   GLY A  37     -30.381  37.308 -35.237  1.00  3.94           N  
ATOM    536  CA  GLY A  37     -30.441  36.255 -34.226  1.00  3.94           C  
ATOM    537  C   GLY A  37     -30.811  36.805 -32.856  1.00  3.94           C  
ATOM    538  O   GLY A  37     -31.925  37.314 -32.657  1.00  3.94           O  
ATOM    539  H   GLY A  37     -30.981  37.258 -36.050  1.00  3.94           H  
ATOM    540 1HA  GLY A  37     -31.171  35.504 -34.533  1.00  3.94           H  
ATOM    541 2HA  GLY A  37     -29.479  35.748 -34.179  1.00  3.94           H  
ATOM    542  N   SER A  38     -29.912  36.646 -31.882  1.00  4.06           N  
ATOM    543  CA  SER A  38     -30.169  37.126 -30.532  1.00  4.06           C  
ATOM    544  C   SER A  38     -31.440  36.495 -29.984  1.00  4.06           C  
ATOM    545  O   SER A  38     -31.407  35.400 -29.430  1.00  4.06           O  
ATOM    546  CB  SER A  38     -30.216  38.648 -30.497  1.00  4.06           C  
ATOM    547  OG  SER A  38     -30.204  39.119 -29.176  1.00  4.06           O  
ATOM    548  H   SER A  38     -29.025  36.210 -32.088  1.00  4.06           H  
ATOM    549  HA  SER A  38     -29.340  36.806 -29.898  1.00  4.06           H  
ATOM    550 1HB  SER A  38     -29.343  39.036 -31.024  1.00  4.06           H  
ATOM    551 2HB  SER A  38     -31.084  39.030 -31.015  1.00  4.06           H  
ATOM    552  HG  SER A  38     -30.936  38.679 -28.733  1.00  4.06           H  
ATOM    553  N   GLY A  39     -32.557  37.207 -30.074  1.00  4.19           N  
ATOM    554  CA  GLY A  39     -33.815  36.684 -29.553  1.00  4.19           C  
ATOM    555  C   GLY A  39     -34.131  35.360 -30.244  1.00  4.19           C  
ATOM    556  O   GLY A  39     -34.640  34.429 -29.615  1.00  4.19           O  
ATOM    557  H   GLY A  39     -32.531  38.063 -30.604  1.00  4.19           H  
ATOM    558 1HA  GLY A  39     -33.739  36.535 -28.476  1.00  4.19           H  
ATOM    559 2HA  GLY A  39     -34.615  37.399 -29.735  1.00  4.19           H  
ATOM    560  N   HIS A  40     -33.759  35.279 -31.533  1.00  4.34           N  
ATOM    561  CA  HIS A  40     -33.949  34.097 -32.361  1.00  4.34           C  
ATOM    562  C   HIS A  40     -35.261  33.405 -31.976  1.00  4.34           C  
ATOM    563  O   HIS A  40     -36.311  34.048 -31.893  1.00  4.34           O  
ATOM    564  CB  HIS A  40     -32.692  33.217 -32.140  1.00  4.34           C  
ATOM    565  CG  HIS A  40     -32.464  31.970 -32.979  1.00  4.34           C  
ATOM    566  ND1 HIS A  40     -33.031  30.752 -32.681  1.00  4.34           N  
ATOM    567  CD2 HIS A  40     -31.700  31.775 -34.060  1.00  4.34           C  
ATOM    568  CE1 HIS A  40     -32.592  29.845 -33.554  1.00  4.34           C  
ATOM    569  NE2 HIS A  40     -31.778  30.449 -34.393  1.00  4.34           N  
ATOM    570  H   HIS A  40     -33.306  36.092 -31.945  1.00  4.34           H  
ATOM    571  HA  HIS A  40     -34.001  34.382 -33.411  1.00  4.34           H  
ATOM    572 1HB  HIS A  40     -31.809  33.845 -32.269  1.00  4.34           H  
ATOM    573 2HB  HIS A  40     -32.683  32.902 -31.097  1.00  4.34           H  
ATOM    574  HD2 HIS A  40     -31.107  32.525 -34.563  1.00  4.34           H  
ATOM    575  HE1 HIS A  40     -32.848  28.789 -33.564  1.00  4.34           H  
ATOM    576  HE2 HIS A  40     -31.250  30.022 -35.170  1.00  4.34           H  
ATOM    577  N   VAL A  41     -35.188  32.104 -31.743  1.00  4.46           N  
ATOM    578  CA  VAL A  41     -36.231  31.297 -31.171  1.00  4.46           C  
ATOM    579  C   VAL A  41     -35.628  30.823 -29.856  1.00  4.46           C  
ATOM    580  O   VAL A  41     -36.274  30.814 -28.800  1.00  4.46           O  
ATOM    581  CB  VAL A  41     -36.573  30.117 -32.097  1.00  4.46           C  
ATOM    582  CG1 VAL A  41     -37.646  29.241 -31.462  1.00  4.46           C  
ATOM    583  CG2 VAL A  41     -37.003  30.663 -33.456  1.00  4.46           C  
ATOM    584  H   VAL A  41     -34.322  31.630 -31.913  1.00  4.46           H  
ATOM    585  HA  VAL A  41     -37.117  31.903 -30.978  1.00  4.46           H  
ATOM    586  HB  VAL A  41     -35.687  29.494 -32.223  1.00  4.46           H  
ATOM    587 1HG1 VAL A  41     -37.865  28.400 -32.119  1.00  4.46           H  
ATOM    588 2HG1 VAL A  41     -37.295  28.872 -30.513  1.00  4.46           H  
ATOM    589 3HG1 VAL A  41     -38.550  29.829 -31.311  1.00  4.46           H  
ATOM    590 1HG2 VAL A  41     -37.230  29.837 -34.125  1.00  4.46           H  
ATOM    591 2HG2 VAL A  41     -37.888  31.288 -33.333  1.00  4.46           H  
ATOM    592 3HG2 VAL A  41     -36.192  31.260 -33.879  1.00  4.46           H  
ATOM    593  N   ARG A  42     -34.368  30.381 -29.971  1.00  4.50           N  
ATOM    594  CA  ARG A  42     -33.571  29.881 -28.854  1.00  4.50           C  
ATOM    595  C   ARG A  42     -32.159  30.481 -28.925  1.00  4.50           C  
ATOM    596  O   ARG A  42     -31.241  29.844 -29.440  1.00  4.50           O  
ATOM    597  CB  ARG A  42     -33.476  28.360 -28.881  1.00  4.50           C  
ATOM    598  CG  ARG A  42     -34.803  27.625 -28.685  1.00  4.50           C  
ATOM    599  CD  ARG A  42     -35.319  27.788 -27.298  1.00  4.50           C  
ATOM    600  NE  ARG A  42     -36.552  27.048 -27.074  1.00  4.50           N  
ATOM    601  CZ  ARG A  42     -37.805  27.523 -27.288  1.00  4.50           C  
ATOM    602  NH1 ARG A  42     -38.013  28.748 -27.734  1.00  4.50           N  
ATOM    603  NH2 ARG A  42     -38.844  26.742 -27.038  1.00  4.50           N  
ATOM    604  H   ARG A  42     -33.932  30.440 -30.890  1.00  4.50           H  
ATOM    605  HA  ARG A  42     -34.039  30.191 -27.921  1.00  4.50           H  
ATOM    606 1HB  ARG A  42     -33.059  28.045 -29.838  1.00  4.50           H  
ATOM    607 2HB  ARG A  42     -32.792  28.026 -28.100  1.00  4.50           H  
ATOM    608 1HG  ARG A  42     -35.537  28.000 -29.375  1.00  4.50           H  
ATOM    609 2HG  ARG A  42     -34.652  26.562 -28.866  1.00  4.50           H  
ATOM    610 1HD  ARG A  42     -34.574  27.429 -26.589  1.00  4.50           H  
ATOM    611 2HD  ARG A  42     -35.517  28.844 -27.110  1.00  4.50           H  
ATOM    612  HE  ARG A  42     -36.467  26.103 -26.731  1.00  4.50           H  
ATOM    613 1HH1 ARG A  42     -37.232  29.387 -27.945  1.00  4.50           H  
ATOM    614 2HH1 ARG A  42     -38.955  29.073 -27.880  1.00  4.50           H  
ATOM    615 1HH2 ARG A  42     -38.700  25.802 -26.694  1.00  4.50           H  
ATOM    616 2HH2 ARG A  42     -39.780  27.086 -27.191  1.00  4.50           H  
ATOM    617  N   GLY A  43     -31.976  31.676 -28.346  1.00  4.43           N  
ATOM    618  CA  GLY A  43     -30.760  32.501 -28.525  1.00  4.43           C  
ATOM    619  C   GLY A  43     -29.408  31.825 -28.258  1.00  4.43           C  
ATOM    620  O   GLY A  43     -28.376  32.275 -28.776  1.00  4.43           O  
ATOM    621  H   GLY A  43     -32.760  32.092 -27.862  1.00  4.43           H  
ATOM    622 1HA  GLY A  43     -30.756  32.888 -29.544  1.00  4.43           H  
ATOM    623 2HA  GLY A  43     -30.848  33.379 -27.886  1.00  4.43           H  
ATOM    624  N   LYS A  44     -29.405  30.725 -27.493  1.00  4.25           N  
ATOM    625  CA  LYS A  44     -28.182  29.967 -27.199  1.00  4.25           C  
ATOM    626  C   LYS A  44     -27.472  29.646 -28.515  1.00  4.25           C  
ATOM    627  O   LYS A  44     -26.242  29.640 -28.600  1.00  4.25           O  
ATOM    628  CB  LYS A  44     -28.524  28.684 -26.449  1.00  4.25           C  
ATOM    629  CG  LYS A  44     -27.326  27.840 -26.042  1.00  4.25           C  
ATOM    630  CD  LYS A  44     -27.767  26.619 -25.227  1.00  4.25           C  
ATOM    631  CE  LYS A  44     -26.582  25.735 -24.854  1.00  4.25           C  
ATOM    632  NZ  LYS A  44     -27.003  24.547 -24.053  1.00  4.25           N  
ATOM    633  H   LYS A  44     -30.284  30.406 -27.115  1.00  4.25           H  
ATOM    634  HA  LYS A  44     -27.520  30.580 -26.589  1.00  4.25           H  
ATOM    635 1HB  LYS A  44     -29.083  28.930 -25.547  1.00  4.25           H  
ATOM    636 2HB  LYS A  44     -29.168  28.066 -27.073  1.00  4.25           H  
ATOM    637 1HG  LYS A  44     -26.796  27.509 -26.935  1.00  4.25           H  
ATOM    638 2HG  LYS A  44     -26.646  28.442 -25.442  1.00  4.25           H  
ATOM    639 1HD  LYS A  44     -28.260  26.952 -24.313  1.00  4.25           H  
ATOM    640 2HD  LYS A  44     -28.477  26.033 -25.807  1.00  4.25           H  
ATOM    641 1HE  LYS A  44     -26.092  25.392 -25.765  1.00  4.25           H  
ATOM    642 2HE  LYS A  44     -25.871  26.319 -24.270  1.00  4.25           H  
ATOM    643 1HZ  LYS A  44     -26.191  23.990 -23.829  1.00  4.25           H  
ATOM    644 2HZ  LYS A  44     -27.449  24.854 -23.199  1.00  4.25           H  
ATOM    645 3HZ  LYS A  44     -27.654  23.993 -24.591  1.00  4.25           H  
ATOM    646  N   TYR A  45     -28.276  29.329 -29.526  1.00  4.03           N  
ATOM    647  CA  TYR A  45     -27.812  29.088 -30.873  1.00  4.03           C  
ATOM    648  C   TYR A  45     -28.513  30.132 -31.716  1.00  4.03           C  
ATOM    649  O   TYR A  45     -29.663  29.955 -32.104  1.00  4.03           O  
ATOM    650  CB  TYR A  45     -28.119  27.673 -31.348  1.00  4.03           C  
ATOM    651  CG  TYR A  45     -27.405  26.614 -30.559  1.00  4.03           C  
ATOM    652  CD1 TYR A  45     -27.966  26.095 -29.409  1.00  4.03           C  
ATOM    653  CD2 TYR A  45     -26.175  26.167 -30.992  1.00  4.03           C  
ATOM    654  CE1 TYR A  45     -27.290  25.127 -28.695  1.00  4.03           C  
ATOM    655  CE2 TYR A  45     -25.497  25.204 -30.281  1.00  4.03           C  
ATOM    656  CZ  TYR A  45     -26.048  24.685 -29.134  1.00  4.03           C  
ATOM    657  OH  TYR A  45     -25.371  23.721 -28.421  1.00  4.03           O  
ATOM    658  H   TYR A  45     -29.284  29.367 -29.369  1.00  4.03           H  
ATOM    659  HA  TYR A  45     -26.739  29.268 -30.933  1.00  4.03           H  
ATOM    660 1HB  TYR A  45     -29.194  27.491 -31.277  1.00  4.03           H  
ATOM    661 2HB  TYR A  45     -27.835  27.569 -32.392  1.00  4.03           H  
ATOM    662  HD1 TYR A  45     -28.940  26.448 -29.069  1.00  4.03           H  
ATOM    663  HD2 TYR A  45     -25.738  26.583 -31.895  1.00  4.03           H  
ATOM    664  HE1 TYR A  45     -27.729  24.716 -27.790  1.00  4.03           H  
ATOM    665  HE2 TYR A  45     -24.522  24.858 -30.625  1.00  4.03           H  
ATOM    666  HH  TYR A  45     -24.582  23.462 -28.905  1.00  4.03           H  
ATOM    667  N   SER A  46     -27.824  31.228 -31.994  1.00  3.81           N  
ATOM    668  CA  SER A  46     -28.421  32.379 -32.659  1.00  3.81           C  
ATOM    669  C   SER A  46     -28.342  32.257 -34.173  1.00  3.81           C  
ATOM    670  O   SER A  46     -28.742  33.162 -34.904  1.00  3.81           O  
ATOM    671  CB  SER A  46     -27.770  33.674 -32.191  1.00  3.81           C  
ATOM    672  OG  SER A  46     -28.073  33.996 -30.837  1.00  3.81           O  
ATOM    673  H   SER A  46     -26.842  31.296 -31.734  1.00  3.81           H  
ATOM    674  HA  SER A  46     -29.470  32.418 -32.372  1.00  3.81           H  
ATOM    675 1HB  SER A  46     -26.700  33.587 -32.293  1.00  3.81           H  
ATOM    676 2HB  SER A  46     -28.076  34.479 -32.835  1.00  3.81           H  
ATOM    677  HG  SER A  46     -28.016  33.174 -30.278  1.00  3.81           H  
ATOM    678  N   ARG A  47     -27.782  31.146 -34.614  1.00  3.62           N  
ATOM    679  CA  ARG A  47     -27.562  30.816 -36.002  1.00  3.62           C  
ATOM    680  C   ARG A  47     -28.741  30.214 -36.752  1.00  3.62           C  
ATOM    681  O   ARG A  47     -29.628  29.575 -36.180  1.00  3.62           O  
ATOM    682  CB  ARG A  47     -26.396  29.857 -36.078  1.00  3.62           C  
ATOM    683  CG  ARG A  47     -26.648  28.508 -35.454  1.00  3.62           C  
ATOM    684  CD  ARG A  47     -25.399  27.748 -35.378  1.00  3.62           C  
ATOM    685  NE  ARG A  47     -25.559  26.433 -34.811  1.00  3.62           N  
ATOM    686  CZ  ARG A  47     -24.524  25.659 -34.440  1.00  3.62           C  
ATOM    687  NH1 ARG A  47     -23.292  26.116 -34.567  1.00  3.62           N  
ATOM    688  NH2 ARG A  47     -24.740  24.451 -33.946  1.00  3.62           N  
ATOM    689  H   ARG A  47     -27.477  30.488 -33.917  1.00  3.62           H  
ATOM    690  HA  ARG A  47     -27.289  31.724 -36.499  1.00  3.62           H  
ATOM    691 1HB  ARG A  47     -26.124  29.702 -37.122  1.00  3.62           H  
ATOM    692 2HB  ARG A  47     -25.535  30.282 -35.581  1.00  3.62           H  
ATOM    693 1HG  ARG A  47     -27.036  28.649 -34.446  1.00  3.62           H  
ATOM    694 2HG  ARG A  47     -27.368  27.954 -36.055  1.00  3.62           H  
ATOM    695 1HD  ARG A  47     -24.963  27.649 -36.369  1.00  3.62           H  
ATOM    696 2HD  ARG A  47     -24.729  28.289 -34.750  1.00  3.62           H  
ATOM    697  HE  ARG A  47     -26.493  26.065 -34.706  1.00  3.62           H  
ATOM    698 1HH1 ARG A  47     -23.120  27.065 -34.942  1.00  3.62           H  
ATOM    699 2HH1 ARG A  47     -22.512  25.542 -34.290  1.00  3.62           H  
ATOM    700 1HH2 ARG A  47     -25.687  24.106 -33.849  1.00  3.62           H  
ATOM    701 2HH2 ARG A  47     -23.962  23.871 -33.670  1.00  3.62           H  
ATOM    702  N   HIS A  48     -28.680  30.378 -38.067  1.00  3.46           N  
ATOM    703  CA  HIS A  48     -29.581  29.770 -39.034  1.00  3.46           C  
ATOM    704  C   HIS A  48     -28.725  29.287 -40.197  1.00  3.46           C  
ATOM    705  O   HIS A  48     -27.683  29.870 -40.479  1.00  3.46           O  
ATOM    706  CB  HIS A  48     -30.636  30.749 -39.544  1.00  3.46           C  
ATOM    707  CG  HIS A  48     -31.648  31.248 -38.519  1.00  3.46           C  
ATOM    708  ND1 HIS A  48     -32.817  30.568 -38.249  1.00  3.46           N  
ATOM    709  CD2 HIS A  48     -31.671  32.353 -37.731  1.00  3.46           C  
ATOM    710  CE1 HIS A  48     -33.518  31.238 -37.356  1.00  3.46           C  
ATOM    711  NE2 HIS A  48     -32.854  32.329 -37.038  1.00  3.46           N  
ATOM    712  H   HIS A  48     -27.932  30.949 -38.427  1.00  3.46           H  
ATOM    713  HA  HIS A  48     -30.085  28.908 -38.598  1.00  3.46           H  
ATOM    714 1HB  HIS A  48     -30.148  31.599 -39.992  1.00  3.46           H  
ATOM    715 2HB  HIS A  48     -31.202  30.269 -40.344  1.00  3.46           H  
ATOM    716  HD1 HIS A  48     -33.117  29.712 -38.679  1.00  3.46           H  
ATOM    717  HD2 HIS A  48     -30.983  33.185 -37.592  1.00  3.46           H  
ATOM    718  HE1 HIS A  48     -34.480  30.861 -37.011  1.00  3.46           H  
ATOM    719  N   ARG A  49     -29.154  28.229 -40.871  1.00  3.35           N  
ATOM    720  CA  ARG A  49     -28.419  27.700 -42.026  1.00  3.35           C  
ATOM    721  C   ARG A  49     -28.384  28.655 -43.227  1.00  3.35           C  
ATOM    722  O   ARG A  49     -27.446  28.642 -44.025  1.00  3.35           O  
ATOM    723  CB  ARG A  49     -29.038  26.385 -42.463  1.00  3.35           C  
ATOM    724  CG  ARG A  49     -28.822  25.223 -41.500  1.00  3.35           C  
ATOM    725  CD  ARG A  49     -29.499  23.977 -41.966  1.00  3.35           C  
ATOM    726  NE  ARG A  49     -29.285  22.865 -41.046  1.00  3.35           N  
ATOM    727  CZ  ARG A  49     -29.902  21.667 -41.125  1.00  3.35           C  
ATOM    728  NH1 ARG A  49     -30.774  21.431 -42.081  1.00  3.35           N  
ATOM    729  NH2 ARG A  49     -29.628  20.728 -40.236  1.00  3.35           N  
ATOM    730  H   ARG A  49     -30.012  27.778 -40.584  1.00  3.35           H  
ATOM    731  HA  ARG A  49     -27.392  27.510 -41.712  1.00  3.35           H  
ATOM    732 1HB  ARG A  49     -30.111  26.516 -42.596  1.00  3.35           H  
ATOM    733 2HB  ARG A  49     -28.622  26.096 -43.428  1.00  3.35           H  
ATOM    734 1HG  ARG A  49     -27.754  25.021 -41.407  1.00  3.35           H  
ATOM    735 2HG  ARG A  49     -29.226  25.486 -40.522  1.00  3.35           H  
ATOM    736 1HD  ARG A  49     -30.572  24.152 -42.046  1.00  3.35           H  
ATOM    737 2HD  ARG A  49     -29.105  23.693 -42.942  1.00  3.35           H  
ATOM    738  HE  ARG A  49     -28.623  23.002 -40.294  1.00  3.35           H  
ATOM    739 1HH1 ARG A  49     -30.985  22.148 -42.761  1.00  3.35           H  
ATOM    740 2HH1 ARG A  49     -31.233  20.533 -42.136  1.00  3.35           H  
ATOM    741 1HH2 ARG A  49     -28.958  20.908 -39.501  1.00  3.35           H  
ATOM    742 2HH2 ARG A  49     -30.088  19.832 -40.291  1.00  3.35           H  
ATOM    743  N   SER A  50     -29.437  29.448 -43.362  1.00  3.28           N  
ATOM    744  CA  SER A  50     -29.622  30.385 -44.463  1.00  3.28           C  
ATOM    745  C   SER A  50     -30.640  31.444 -44.115  1.00  3.28           C  
ATOM    746  O   SER A  50     -31.620  31.167 -43.426  1.00  3.28           O  
ATOM    747  CB  SER A  50     -30.091  29.672 -45.713  1.00  3.28           C  
ATOM    748  OG  SER A  50     -30.391  30.601 -46.753  1.00  3.28           O  
ATOM    749  H   SER A  50     -30.148  29.393 -42.649  1.00  3.28           H  
ATOM    750  HA  SER A  50     -28.667  30.876 -44.665  1.00  3.28           H  
ATOM    751 1HB  SER A  50     -29.316  28.984 -46.051  1.00  3.28           H  
ATOM    752 2HB  SER A  50     -30.971  29.080 -45.475  1.00  3.28           H  
ATOM    753  HG  SER A  50     -29.536  30.947 -47.045  1.00  3.28           H  
ATOM    754  N   LEU A  51     -30.473  32.635 -44.685  1.00  3.25           N  
ATOM    755  CA  LEU A  51     -31.460  33.693 -44.488  1.00  3.25           C  
ATOM    756  C   LEU A  51     -32.866  33.237 -44.869  1.00  3.25           C  
ATOM    757  O   LEU A  51     -33.839  33.662 -44.257  1.00  3.25           O  
ATOM    758  CB  LEU A  51     -31.104  34.960 -45.273  1.00  3.25           C  
ATOM    759  CG  LEU A  51     -32.045  36.171 -45.010  1.00  3.25           C  
ATOM    760  CD1 LEU A  51     -32.023  36.553 -43.505  1.00  3.25           C  
ATOM    761  CD2 LEU A  51     -31.588  37.345 -45.848  1.00  3.25           C  
ATOM    762  H   LEU A  51     -29.653  32.811 -45.244  1.00  3.25           H  
ATOM    763  HA  LEU A  51     -31.460  33.962 -43.446  1.00  3.25           H  
ATOM    764 1HB  LEU A  51     -30.096  35.260 -45.032  1.00  3.25           H  
ATOM    765 2HB  LEU A  51     -31.148  34.733 -46.337  1.00  3.25           H  
ATOM    766  HG  LEU A  51     -33.061  35.902 -45.280  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51     -32.693  37.394 -43.330  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51     -32.352  35.710 -42.920  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51     -31.033  36.828 -43.197  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51     -32.247  38.196 -45.676  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51     -30.573  37.609 -45.568  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51     -31.614  37.072 -46.900  1.00  3.25           H  
ATOM    773  N   GLN A  52     -32.997  32.369 -45.877  1.00  3.26           N  
ATOM    774  CA  GLN A  52     -34.335  31.957 -46.316  1.00  3.26           C  
ATOM    775  C   GLN A  52     -35.121  31.196 -45.236  1.00  3.26           C  
ATOM    776  O   GLN A  52     -36.340  31.065 -45.333  1.00  3.26           O  
ATOM    777  CB  GLN A  52     -34.240  31.093 -47.570  1.00  3.26           C  
ATOM    778  CG  GLN A  52     -33.667  29.740 -47.313  1.00  3.26           C  
ATOM    779  CD  GLN A  52     -33.332  29.003 -48.568  1.00  3.26           C  
ATOM    780  OE1 GLN A  52     -34.184  28.451 -49.277  1.00  3.26           O  
ATOM    781  NE2 GLN A  52     -32.040  29.006 -48.865  1.00  3.26           N  
ATOM    782  H   GLN A  52     -32.160  31.964 -46.315  1.00  3.26           H  
ATOM    783  HA  GLN A  52     -34.899  32.856 -46.560  1.00  3.26           H  
ATOM    784 1HB  GLN A  52     -35.230  30.967 -48.004  1.00  3.26           H  
ATOM    785 2HB  GLN A  52     -33.613  31.590 -48.308  1.00  3.26           H  
ATOM    786 1HG  GLN A  52     -32.780  29.851 -46.726  1.00  3.26           H  
ATOM    787 2HG  GLN A  52     -34.400  29.152 -46.764  1.00  3.26           H  
ATOM    788 1HE2 GLN A  52     -31.707  28.548 -49.688  1.00  3.26           H  
ATOM    789 2HE2 GLN A  52     -31.399  29.496 -48.243  1.00  3.26           H  
ATOM    790  N   SER A  53     -34.418  30.649 -44.236  1.00  3.30           N  
ATOM    791  CA  SER A  53     -35.046  29.899 -43.160  1.00  3.30           C  
ATOM    792  C   SER A  53     -35.356  30.790 -41.957  1.00  3.30           C  
ATOM    793  O   SER A  53     -35.907  30.323 -40.955  1.00  3.30           O  
ATOM    794  CB  SER A  53     -34.139  28.761 -42.719  1.00  3.30           C  
ATOM    795  OG  SER A  53     -32.976  29.246 -42.098  1.00  3.30           O  
ATOM    796  H   SER A  53     -33.413  30.799 -44.178  1.00  3.30           H  
ATOM    797  HA  SER A  53     -35.983  29.483 -43.530  1.00  3.30           H  
ATOM    798 1HB  SER A  53     -34.677  28.107 -42.035  1.00  3.30           H  
ATOM    799 2HB  SER A  53     -33.863  28.172 -43.591  1.00  3.30           H  
ATOM    800  HG  SER A  53     -32.676  30.007 -42.648  1.00  3.30           H  
ATOM    801  N   CYS A  54     -34.947  32.054 -42.021  1.00  3.40           N  
ATOM    802  CA  CYS A  54     -35.094  32.942 -40.887  1.00  3.40           C  
ATOM    803  C   CYS A  54     -36.490  33.547 -40.775  1.00  3.40           C  
ATOM    804  O   CYS A  54     -37.013  34.070 -41.761  1.00  3.40           O  
ATOM    805  CB  CYS A  54     -34.099  34.075 -40.989  1.00  3.40           C  
ATOM    806  SG  CYS A  54     -32.419  33.533 -40.912  1.00  3.40           S  
ATOM    807  H   CYS A  54     -34.530  32.423 -42.876  1.00  3.40           H  
ATOM    808  HA  CYS A  54     -34.846  32.350 -40.014  1.00  3.40           H  
ATOM    809 1HB  CYS A  54     -34.239  34.596 -41.929  1.00  3.40           H  
ATOM    810 2HB  CYS A  54     -34.277  34.783 -40.200  1.00  3.40           H  
ATOM    811  HG  CYS A  54     -32.558  32.842 -39.777  1.00  3.40           H  
ATOM    812  N   PRO A  55     -37.073  33.626 -39.564  1.00  3.59           N  
ATOM    813  CA  PRO A  55     -38.385  34.195 -39.284  1.00  3.59           C  
ATOM    814  C   PRO A  55     -38.420  35.692 -39.567  1.00  3.59           C  
ATOM    815  O   PRO A  55     -39.483  36.292 -39.718  1.00  3.59           O  
ATOM    816  CB  PRO A  55     -38.570  33.894 -37.790  1.00  3.59           C  
ATOM    817  CG  PRO A  55     -37.166  33.760 -37.234  1.00  3.59           C  
ATOM    818  CD  PRO A  55     -36.356  33.156 -38.356  1.00  3.59           C  
ATOM    819  HA  PRO A  55     -39.140  33.670 -39.888  1.00  3.59           H  
ATOM    820 1HB  PRO A  55     -39.130  34.715 -37.317  1.00  3.59           H  
ATOM    821 2HB  PRO A  55     -39.171  32.982 -37.663  1.00  3.59           H  
ATOM    822 1HG  PRO A  55     -36.786  34.737 -36.915  1.00  3.59           H  
ATOM    823 2HG  PRO A  55     -37.176  33.122 -36.333  1.00  3.59           H  
ATOM    824 1HD  PRO A  55     -35.340  33.577 -38.289  1.00  3.59           H  
ATOM    825 2HD  PRO A  55     -36.369  32.056 -38.303  1.00  3.59           H  
ATOM    826  N   LEU A  56     -37.237  36.291 -39.630  1.00  3.88           N  
ATOM    827  CA  LEU A  56     -37.083  37.705 -39.869  1.00  3.88           C  
ATOM    828  C   LEU A  56     -36.779  38.052 -41.327  1.00  3.88           C  
ATOM    829  O   LEU A  56     -36.577  39.225 -41.650  1.00  3.88           O  
ATOM    830  CB  LEU A  56     -35.979  38.233 -38.959  1.00  3.88           C  
ATOM    831  CG  LEU A  56     -36.269  38.066 -37.471  1.00  3.88           C  
ATOM    832  CD1 LEU A  56     -35.087  38.564 -36.654  1.00  3.88           C  
ATOM    833  CD2 LEU A  56     -37.547  38.818 -37.137  1.00  3.88           C  
ATOM    834  H   LEU A  56     -36.404  35.746 -39.496  1.00  3.88           H  
ATOM    835  HA  LEU A  56     -38.016  38.195 -39.597  1.00  3.88           H  
ATOM    836 1HB  LEU A  56     -35.067  37.693 -39.181  1.00  3.88           H  
ATOM    837 2HB  LEU A  56     -35.823  39.291 -39.165  1.00  3.88           H  
ATOM    838  HG  LEU A  56     -36.406  37.018 -37.243  1.00  3.88           H  
ATOM    839 1HD1 LEU A  56     -35.300  38.434 -35.592  1.00  3.88           H  
ATOM    840 2HD1 LEU A  56     -34.202  37.994 -36.908  1.00  3.88           H  
ATOM    841 3HD1 LEU A  56     -34.915  39.619 -36.862  1.00  3.88           H  
ATOM    842 1HD2 LEU A  56     -37.774  38.696 -36.078  1.00  3.88           H  
ATOM    843 2HD2 LEU A  56     -37.416  39.877 -37.361  1.00  3.88           H  
ATOM    844 3HD2 LEU A  56     -38.370  38.419 -37.734  1.00  3.88           H  
ATOM    845  N   ALA A  57     -36.767  37.067 -42.238  1.00  4.24           N  
ATOM    846  CA  ALA A  57     -36.445  37.373 -43.643  1.00  4.24           C  
ATOM    847  C   ALA A  57     -37.649  37.972 -44.368  1.00  4.24           C  
ATOM    848  O   ALA A  57     -38.196  37.405 -45.319  1.00  4.24           O  
ATOM    849  CB  ALA A  57     -35.980  36.128 -44.371  1.00  4.24           C  
ATOM    850  H   ALA A  57     -36.957  36.098 -41.973  1.00  4.24           H  
ATOM    851  HA  ALA A  57     -35.641  38.107 -43.655  1.00  4.24           H  
ATOM    852 1HB  ALA A  57     -35.721  36.377 -45.395  1.00  4.24           H  
ATOM    853 2HB  ALA A  57     -35.113  35.732 -43.862  1.00  4.24           H  
ATOM    854 3HB  ALA A  57     -36.772  35.379 -44.365  1.00  4.24           H  
ATOM    855  N   LYS A  58     -38.028  39.165 -43.947  1.00  4.63           N  
ATOM    856  CA  LYS A  58     -39.207  39.849 -44.454  1.00  4.63           C  
ATOM    857  C   LYS A  58     -38.898  40.566 -45.757  1.00  4.63           C  
ATOM    858  O   LYS A  58     -38.836  41.793 -45.816  1.00  4.63           O  
ATOM    859  CB  LYS A  58     -39.720  40.819 -43.395  1.00  4.63           C  
ATOM    860  CG  LYS A  58     -40.203  40.121 -42.120  1.00  4.63           C  
ATOM    861  CD  LYS A  58     -40.684  41.107 -41.073  1.00  4.63           C  
ATOM    862  CE  LYS A  58     -41.127  40.384 -39.803  1.00  4.63           C  
ATOM    863  NZ  LYS A  58     -41.601  41.337 -38.759  1.00  4.63           N  
ATOM    864  H   LYS A  58     -37.492  39.571 -43.185  1.00  4.63           H  
ATOM    865  HA  LYS A  58     -39.980  39.107 -44.655  1.00  4.63           H  
ATOM    866 1HB  LYS A  58     -38.924  41.511 -43.119  1.00  4.63           H  
ATOM    867 2HB  LYS A  58     -40.545  41.404 -43.802  1.00  4.63           H  
ATOM    868 1HG  LYS A  58     -41.014  39.435 -42.366  1.00  4.63           H  
ATOM    869 2HG  LYS A  58     -39.382  39.540 -41.700  1.00  4.63           H  
ATOM    870 1HD  LYS A  58     -39.878  41.800 -40.827  1.00  4.63           H  
ATOM    871 2HD  LYS A  58     -41.525  41.677 -41.468  1.00  4.63           H  
ATOM    872 1HE  LYS A  58     -41.935  39.696 -40.048  1.00  4.63           H  
ATOM    873 2HE  LYS A  58     -40.284  39.812 -39.406  1.00  4.63           H  
ATOM    874 1HZ  LYS A  58     -41.885  40.823 -37.937  1.00  4.63           H  
ATOM    875 2HZ  LYS A  58     -40.854  41.973 -38.517  1.00  4.63           H  
ATOM    876 3HZ  LYS A  58     -42.387  41.862 -39.115  1.00  4.63           H  
ATOM    877  N   LYS A  59     -38.714  39.773 -46.806  1.00  5.01           N  
ATOM    878  CA  LYS A  59     -38.321  40.269 -48.124  1.00  5.01           C  
ATOM    879  C   LYS A  59     -39.491  40.796 -48.960  1.00  5.01           C  
ATOM    880  O   LYS A  59     -39.277  41.457 -49.979  1.00  5.01           O  
ATOM    881  CB  LYS A  59     -37.618  39.160 -48.905  1.00  5.01           C  
ATOM    882  CG  LYS A  59     -36.279  38.706 -48.322  1.00  5.01           C  
ATOM    883  CD  LYS A  59     -35.662  37.626 -49.198  1.00  5.01           C  
ATOM    884  CE  LYS A  59     -34.313  37.162 -48.685  1.00  5.01           C  
ATOM    885  NZ  LYS A  59     -33.721  36.131 -49.590  1.00  5.01           N  
ATOM    886  H   LYS A  59     -38.785  38.768 -46.631  1.00  5.01           H  
ATOM    887  HA  LYS A  59     -37.620  41.092 -47.981  1.00  5.01           H  
ATOM    888 1HB  LYS A  59     -38.272  38.288 -48.953  1.00  5.01           H  
ATOM    889 2HB  LYS A  59     -37.444  39.493 -49.927  1.00  5.01           H  
ATOM    890 1HG  LYS A  59     -35.598  39.554 -48.252  1.00  5.01           H  
ATOM    891 2HG  LYS A  59     -36.440  38.304 -47.320  1.00  5.01           H  
ATOM    892 1HD  LYS A  59     -36.337  36.770 -49.233  1.00  5.01           H  
ATOM    893 2HD  LYS A  59     -35.540  38.009 -50.212  1.00  5.01           H  
ATOM    894 1HE  LYS A  59     -33.637  38.013 -48.626  1.00  5.01           H  
ATOM    895 2HE  LYS A  59     -34.430  36.732 -47.688  1.00  5.01           H  
ATOM    896 1HZ  LYS A  59     -32.824  35.839 -49.233  1.00  5.01           H  
ATOM    897 2HZ  LYS A  59     -34.338  35.333 -49.644  1.00  5.01           H  
ATOM    898 3HZ  LYS A  59     -33.601  36.525 -50.513  1.00  5.01           H  
ATOM    899  N   ARG A  60     -40.711  40.488 -48.533  1.00  5.33           N  
ATOM    900  CA  ARG A  60     -41.933  40.871 -49.234  1.00  5.33           C  
ATOM    901  C   ARG A  60     -43.147  40.431 -48.426  1.00  5.33           C  
ATOM    902  O   ARG A  60     -44.019  41.245 -48.124  1.00  5.33           O  
ATOM    903  OXT ARG A  60     -43.091  39.355 -47.830  1.00  5.33           O  
ATOM    904  CB  ARG A  60     -41.999  40.249 -50.633  1.00  5.33           C  
ATOM    905  CG  ARG A  60     -43.203  40.666 -51.475  1.00  5.33           C  
ATOM    906  CD  ARG A  60     -43.121  40.115 -52.862  1.00  5.33           C  
ATOM    907  NE  ARG A  60     -44.262  40.513 -53.678  1.00  5.33           N  
ATOM    908  CZ  ARG A  60     -44.450  40.150 -54.964  1.00  5.33           C  
ATOM    909  NH1 ARG A  60     -43.569  39.382 -55.569  1.00  5.33           N  
ATOM    910  NH2 ARG A  60     -45.521  40.566 -55.618  1.00  5.33           N  
ATOM    911  H   ARG A  60     -40.787  39.957 -47.679  1.00  5.33           H  
ATOM    912  HA  ARG A  60     -41.953  41.957 -49.334  1.00  5.33           H  
ATOM    913 1HB  ARG A  60     -41.120  40.506 -51.214  1.00  5.33           H  
ATOM    914 2HB  ARG A  60     -42.023  39.162 -50.544  1.00  5.33           H  
ATOM    915 1HG  ARG A  60     -44.119  40.297 -51.012  1.00  5.33           H  
ATOM    916 2HG  ARG A  60     -43.241  41.754 -51.540  1.00  5.33           H  
ATOM    917 1HD  ARG A  60     -42.214  40.481 -53.343  1.00  5.33           H  
ATOM    918 2HD  ARG A  60     -43.095  39.027 -52.820  1.00  5.33           H  
ATOM    919  HE  ARG A  60     -44.962  41.104 -53.250  1.00  5.33           H  
ATOM    920 1HH1 ARG A  60     -42.751  39.064 -55.070  1.00  5.33           H  
ATOM    921 2HH1 ARG A  60     -43.711  39.112 -56.531  1.00  5.33           H  
ATOM    922 1HH2 ARG A  60     -46.198  41.157 -55.155  1.00  5.33           H  
ATOM    923 2HH2 ARG A  60     -45.661  40.296 -56.581  1.00  5.33           H  
ENDMDL

REMARK ID 642929 DOMAINID 636527 MODEL 5 line_1_sample66
MODEL     5
ATOM      1  N   MET A   1      -2.333   4.014  -3.743  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.381   2.632  -3.276  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.669   2.446  -1.930  1.00 24.67           C  
ATOM      4  O   MET A   1      -2.300   2.491  -0.871  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.769   1.698  -4.324  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.807   0.206  -3.953  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.927  -0.826  -5.130  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.764  -0.417  -4.698  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.925   4.108  -4.556  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.668   4.630  -3.016  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.387   4.262  -3.989  1.00 24.67           H  
ATOM     12  HA  MET A   1      -3.425   2.355  -3.135  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.318   1.809  -5.258  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.740   1.980  -4.527  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.379   0.041  -2.971  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.843  -0.123  -3.921  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.448  -0.977  -5.335  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.929   0.652  -4.837  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.943  -0.678  -3.656  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.339   2.293  -1.967  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.474   1.994  -0.776  1.00 24.67           C  
ATOM     22  C   SER A   2       0.437   3.048   0.331  1.00 24.67           C  
ATOM     23  O   SER A   2       0.726   2.749   1.493  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.910   1.745  -1.201  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.495   2.907  -1.733  1.00 24.67           O  
ATOM     26  H   SER A   2       0.142   2.308  -2.854  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.094   1.063  -0.350  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.492   1.401  -0.344  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.928   0.954  -1.948  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.700   3.476  -0.979  1.00 24.67           H  
ATOM     31  N   LEU A   3      -0.002   4.257   0.004  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -0.088   5.320   0.992  1.00 24.67           C  
ATOM     33  C   LEU A   3      -1.037   4.938   2.130  1.00 24.67           C  
ATOM     34  O   LEU A   3      -0.895   5.419   3.257  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.562   6.619   0.341  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.422   7.242  -0.641  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.217   8.452  -1.304  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.687   7.613   0.109  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.247   4.442  -0.952  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.908   5.483   1.408  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.493   6.423  -0.188  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.759   7.348   1.125  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.669   6.522  -1.421  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.486   8.895  -2.010  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.117   8.146  -1.834  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.477   9.188  -0.543  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.409   8.052  -0.577  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.454   8.330   0.895  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.119   6.717   0.559  1.00 24.67           H  
ATOM     50  N   GLU A   4      -2.028   4.080   1.852  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -2.925   3.668   2.923  1.00 24.67           C  
ATOM     52  C   GLU A   4      -2.132   2.984   4.037  1.00 24.67           C  
ATOM     53  O   GLU A   4      -2.440   3.133   5.220  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -4.022   2.721   2.438  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -5.020   2.369   3.544  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -6.156   1.451   3.137  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -6.190   0.994   2.023  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -7.010   1.229   3.968  1.00 24.67           O  
ATOM     59  H   GLU A   4      -2.129   3.674   0.920  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -3.397   4.560   3.343  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -4.563   3.174   1.608  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -3.568   1.797   2.074  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -4.459   1.892   4.346  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -5.437   3.294   3.939  1.00 24.67           H  
ATOM     65  N   ASN A   5      -1.125   2.190   3.644  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.339   1.437   4.601  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.609   2.371   5.314  1.00 24.67           C  
ATOM     68  O   ASN A   5       0.823   2.254   6.520  1.00 24.67           O  
ATOM     69  CB  ASN A   5       0.427   0.334   3.901  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -0.462  -0.772   3.416  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -1.559  -1.009   3.940  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.008  -1.460   2.402  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.864   2.152   2.666  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -1.005   1.001   5.344  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       0.974   0.747   3.056  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       1.165  -0.081   4.590  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.551  -2.210   2.024  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.881  -1.237   2.006  1.00 24.67           H  
ATOM     79  N   GLU A   6       1.146   3.351   4.581  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.065   4.283   5.222  1.00 24.67           C  
ATOM     81  C   GLU A   6       1.334   5.064   6.309  1.00 24.67           C  
ATOM     82  O   GLU A   6       1.883   5.289   7.390  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.698   5.249   4.212  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.692   4.599   3.247  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.351   5.588   2.298  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.995   6.741   2.319  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.217   5.181   1.559  1.00 24.67           O  
ATOM     88  H   GLU A   6       0.937   3.404   3.585  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.865   3.714   5.692  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       1.912   5.715   3.619  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.217   6.044   4.744  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.463   4.093   3.826  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.158   3.845   2.665  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.070   5.419   6.050  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.713   6.159   7.030  1.00 24.67           C  
ATOM     96  C   ASP A   7      -1.043   5.271   8.225  1.00 24.67           C  
ATOM     97  O   ASP A   7      -0.903   5.690   9.379  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -2.009   6.683   6.407  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -2.745   7.683   7.309  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -2.207   8.742   7.538  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -3.824   7.382   7.782  1.00 24.67           O  
ATOM    102  H   ASP A   7      -0.329   5.218   5.132  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -0.124   7.005   7.377  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -1.780   7.161   5.451  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -2.671   5.839   6.192  1.00 24.67           H  
ATOM    106  N   LYS A   8      -1.447   4.020   7.982  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -1.756   3.162   9.113  1.00 24.67           C  
ATOM    108  C   LYS A   8      -0.519   2.954   9.981  1.00 24.67           C  
ATOM    109  O   LYS A   8      -0.606   2.989  11.213  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -2.331   1.829   8.633  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -3.759   1.932   8.084  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -4.267   0.595   7.559  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -5.710   0.711   7.064  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -6.201  -0.561   6.452  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.577   3.682   7.026  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -2.510   3.657   9.723  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.697   1.436   7.833  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -2.321   1.108   9.447  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -4.425   2.276   8.875  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -3.788   2.662   7.277  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -3.634   0.275   6.725  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -4.215  -0.154   8.346  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -6.350   0.965   7.905  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -5.770   1.505   6.327  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -7.159  -0.434   6.140  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -5.616  -0.796   5.656  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -6.163  -1.304   7.130  1.00 24.67           H  
ATOM    128  N   ARG A   9       0.646   2.792   9.350  1.00 24.67           N  
ATOM    129  CA  ARG A   9       1.890   2.604  10.081  1.00 24.67           C  
ATOM    130  C   ARG A   9       2.272   3.861  10.862  1.00 24.67           C  
ATOM    131  O   ARG A   9       2.730   3.775  12.007  1.00 24.67           O  
ATOM    132  CB  ARG A   9       2.989   2.218   9.109  1.00 24.67           C  
ATOM    133  CG  ARG A   9       2.832   0.811   8.531  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.796   0.536   7.440  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.607  -0.798   6.884  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.149  -1.236   5.731  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.910  -0.439   5.013  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.912  -2.470   5.321  1.00 24.67           N  
ATOM    139  H   ARG A   9       0.669   2.768   8.330  1.00 24.67           H  
ATOM    140  HA  ARG A   9       1.754   1.782  10.781  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       2.992   2.921   8.275  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       3.957   2.280   9.599  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       3.005   0.086   9.324  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       1.824   0.681   8.146  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.648   1.264   6.640  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       4.814   0.608   7.819  1.00 24.67           H  
ATOM    147  HE  ARG A   9       3.028  -1.443   7.405  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.090   0.505   5.326  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.316  -0.770   4.149  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.327  -3.083   5.873  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.315  -2.801   4.457  1.00 24.67           H  
ATOM    152  N   ALA A  10       2.056   5.038  10.252  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.357   6.313  10.891  1.00 24.67           C  
ATOM    154  C   ALA A  10       1.540   6.505  12.164  1.00 24.67           C  
ATOM    155  O   ALA A  10       2.009   7.100  13.139  1.00 24.67           O  
ATOM    156  CB  ALA A  10       2.085   7.458   9.942  1.00 24.67           C  
ATOM    157  H   ALA A  10       1.703   5.055   9.295  1.00 24.67           H  
ATOM    158  HA  ALA A  10       3.409   6.310  11.150  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       2.343   8.397  10.421  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       2.684   7.330   9.042  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.028   7.460   9.676  1.00 24.67           H  
ATOM    162  N   ARG A  11       0.304   6.015  12.143  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -0.573   6.090  13.295  1.00 24.67           C  
ATOM    164  C   ARG A  11      -0.235   4.993  14.319  1.00 24.67           C  
ATOM    165  O   ARG A  11      -0.161   5.246  15.528  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -2.007   5.946  12.812  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -2.512   7.136  11.986  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -3.879   6.903  11.447  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -4.320   7.992  10.575  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -4.884   9.142  10.997  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -5.080   9.351  12.286  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -5.244  10.063  10.119  1.00 24.67           N  
ATOM    173  H   ARG A  11      -0.045   5.593  11.280  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -0.447   7.066  13.766  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -2.085   5.058  12.181  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -2.675   5.809  13.660  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -2.536   8.024  12.613  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -1.839   7.307  11.143  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -3.871   5.986  10.855  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -4.590   6.806  12.263  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -4.180   7.870   9.550  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -4.806   8.649  12.959  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -5.502  10.213  12.600  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -5.098   9.907   9.123  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -5.662  10.920  10.432  1.00 24.67           H  
ATOM    186  N   THR A  12       0.065   3.786  13.825  1.00 24.67           N  
ATOM    187  CA  THR A  12       0.355   2.629  14.664  1.00 24.67           C  
ATOM    188  C   THR A  12       1.583   2.840  15.525  1.00 24.67           C  
ATOM    189  O   THR A  12       1.591   2.495  16.705  1.00 24.67           O  
ATOM    190  CB  THR A  12       0.557   1.361  13.830  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -0.645   1.071  13.095  1.00 24.67           O  
ATOM    192  CG2 THR A  12       0.888   0.199  14.747  1.00 24.67           C  
ATOM    193  H   THR A  12       0.021   3.637  12.819  1.00 24.67           H  
ATOM    194  HA  THR A  12      -0.494   2.469  15.325  1.00 24.67           H  
ATOM    195  HB  THR A  12       1.372   1.517  13.132  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -0.821   1.814  12.475  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       1.035  -0.700  14.153  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       1.801   0.423  15.302  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       0.070   0.043  15.446  1.00 24.67           H  
ATOM    200  N   ARG A  13       2.623   3.443  14.953  1.00 24.67           N  
ATOM    201  CA  ARG A  13       3.864   3.699  15.675  1.00 24.67           C  
ATOM    202  C   ARG A  13       3.681   4.582  16.912  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.598   4.678  17.718  1.00 24.67           O  
ATOM    204  CB  ARG A  13       4.905   4.357  14.787  1.00 24.67           C  
ATOM    205  CG  ARG A  13       4.497   5.701  14.369  1.00 24.67           C  
ATOM    206  CD  ARG A  13       5.435   6.397  13.469  1.00 24.67           C  
ATOM    207  NE  ARG A  13       4.838   7.648  13.028  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       5.469   8.648  12.388  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       6.756   8.565  12.125  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       4.788   9.719  12.024  1.00 24.67           N  
ATOM    211  H   ARG A  13       2.564   3.697  13.965  1.00 24.67           H  
ATOM    212  HA  ARG A  13       4.263   2.738  16.003  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.853   4.428  15.309  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       5.051   3.759  13.886  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       3.587   5.556  13.844  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       4.321   6.330  15.235  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       6.362   6.620  13.991  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.631   5.780  12.596  1.00 24.67           H  
ATOM    219  HE  ARG A  13       3.823   7.737  13.188  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.275   7.745  12.404  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.223   9.319  11.643  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       3.798   9.784  12.230  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.252  10.473  11.542  1.00 24.67           H  
ATOM    224  N   SER A  14       2.529   5.269  17.067  1.00 24.39           N  
ATOM    225  CA  SER A  14       2.314   6.093  18.252  1.00 24.39           C  
ATOM    226  C   SER A  14       2.092   5.217  19.501  1.00 24.39           C  
ATOM    227  O   SER A  14       2.169   5.703  20.646  1.00 24.39           O  
ATOM    228  CB  SER A  14       1.136   7.032  18.041  1.00 24.39           C  
ATOM    229  OG  SER A  14      -0.081   6.337  17.994  1.00 24.39           O  
ATOM    230  H   SER A  14       1.768   5.188  16.392  1.00 24.39           H  
ATOM    231  HA  SER A  14       3.202   6.696  18.414  1.00 24.39           H  
ATOM    232 1HB  SER A  14       1.109   7.762  18.843  1.00 24.39           H  
ATOM    233 2HB  SER A  14       1.273   7.577  17.108  1.00 24.39           H  
ATOM    234  HG  SER A  14      -0.060   5.813  17.163  1.00 24.39           H  
ATOM    235  N   LYS A  15       1.809   3.926  19.289  1.00 23.34           N  
ATOM    236  CA  LYS A  15       1.584   3.009  20.389  1.00 23.34           C  
ATOM    237  C   LYS A  15       2.855   2.898  21.202  1.00 23.34           C  
ATOM    238  O   LYS A  15       3.954   2.869  20.658  1.00 23.34           O  
ATOM    239  CB  LYS A  15       1.136   1.634  19.892  1.00 23.34           C  
ATOM    240  CG  LYS A  15      -0.265   1.607  19.264  1.00 23.34           C  
ATOM    241  CD  LYS A  15      -0.667   0.196  18.845  1.00 23.34           C  
ATOM    242  CE  LYS A  15      -2.052   0.184  18.210  1.00 23.34           C  
ATOM    243  NZ  LYS A  15      -2.502  -1.197  17.865  1.00 23.34           N  
ATOM    244  H   LYS A  15       1.761   3.561  18.337  1.00 23.34           H  
ATOM    245  HA  LYS A  15       0.804   3.421  21.032  1.00 23.34           H  
ATOM    246 1HB  LYS A  15       1.841   1.283  19.134  1.00 23.34           H  
ATOM    247 2HB  LYS A  15       1.158   0.922  20.715  1.00 23.34           H  
ATOM    248 1HG  LYS A  15      -0.991   1.981  19.985  1.00 23.34           H  
ATOM    249 2HG  LYS A  15      -0.288   2.256  18.390  1.00 23.34           H  
ATOM    250 1HD  LYS A  15       0.059  -0.183  18.123  1.00 23.34           H  
ATOM    251 2HD  LYS A  15      -0.665  -0.459  19.716  1.00 23.34           H  
ATOM    252 1HE  LYS A  15      -2.765   0.626  18.904  1.00 23.34           H  
ATOM    253 2HE  LYS A  15      -2.026   0.785  17.298  1.00 23.34           H  
ATOM    254 1HZ  LYS A  15      -3.421  -1.154  17.448  1.00 23.34           H  
ATOM    255 2HZ  LYS A  15      -1.858  -1.622  17.212  1.00 23.34           H  
ATOM    256 3HZ  LYS A  15      -2.539  -1.754  18.706  1.00 23.34           H  
ATOM    257  N   ALA A  16       2.693   2.860  22.516  1.00 21.30           N  
ATOM    258  CA  ALA A  16       3.776   2.785  23.499  1.00 21.30           C  
ATOM    259  C   ALA A  16       4.639   4.055  23.554  1.00 21.30           C  
ATOM    260  O   ALA A  16       5.604   4.104  24.312  1.00 21.30           O  
ATOM    261  CB  ALA A  16       4.684   1.589  23.225  1.00 21.30           C  
ATOM    262  H   ALA A  16       1.748   2.889  22.871  1.00 21.30           H  
ATOM    263  HA  ALA A  16       3.317   2.655  24.478  1.00 21.30           H  
ATOM    264 1HB  ALA A  16       5.442   1.535  24.006  1.00 21.30           H  
ATOM    265 2HB  ALA A  16       4.093   0.674  23.234  1.00 21.30           H  
ATOM    266 3HB  ALA A  16       5.180   1.683  22.268  1.00 21.30           H  
ATOM    267  N   LEU A  17       4.243   5.102  22.819  1.00 18.46           N  
ATOM    268  CA  LEU A  17       4.908   6.389  22.940  1.00 18.46           C  
ATOM    269  C   LEU A  17       3.919   7.261  23.689  1.00 18.46           C  
ATOM    270  O   LEU A  17       4.235   7.857  24.728  1.00 18.46           O  
ATOM    271  CB  LEU A  17       5.228   6.971  21.559  1.00 18.46           C  
ATOM    272  CG  LEU A  17       6.164   6.111  20.695  1.00 18.46           C  
ATOM    273  CD1 LEU A  17       6.363   6.783  19.349  1.00 18.46           C  
ATOM    274  CD2 LEU A  17       7.478   5.899  21.415  1.00 18.46           C  
ATOM    275  H   LEU A  17       3.468   5.020  22.172  1.00 18.46           H  
ATOM    276  HA  LEU A  17       5.819   6.291  23.518  1.00 18.46           H  
ATOM    277 1HB  LEU A  17       4.304   7.108  21.009  1.00 18.46           H  
ATOM    278 2HB  LEU A  17       5.698   7.944  21.693  1.00 18.46           H  
ATOM    279  HG  LEU A  17       5.688   5.138  20.511  1.00 18.46           H  
ATOM    280 1HD1 LEU A  17       7.004   6.159  18.727  1.00 18.46           H  
ATOM    281 2HD1 LEU A  17       5.409   6.906  18.862  1.00 18.46           H  
ATOM    282 3HD1 LEU A  17       6.828   7.758  19.490  1.00 18.46           H  
ATOM    283 1HD2 LEU A  17       8.127   5.278  20.800  1.00 18.46           H  
ATOM    284 2HD2 LEU A  17       7.957   6.861  21.595  1.00 18.46           H  
ATOM    285 3HD2 LEU A  17       7.292   5.399  22.369  1.00 18.46           H  
ATOM    286  N   ARG A  18       2.665   7.234  23.245  1.00 15.34           N  
ATOM    287  CA  ARG A  18       1.602   7.976  23.915  1.00 15.34           C  
ATOM    288  C   ARG A  18       1.061   7.128  25.060  1.00 15.34           C  
ATOM    289  O   ARG A  18      -0.062   6.617  24.999  1.00 15.34           O  
ATOM    290  CB  ARG A  18       0.474   8.316  22.959  1.00 15.34           C  
ATOM    291  CG  ARG A  18       0.838   9.256  21.821  1.00 15.34           C  
ATOM    292  CD  ARG A  18      -0.350   9.559  20.963  1.00 15.34           C  
ATOM    293  NE  ARG A  18      -0.025  10.475  19.872  1.00 15.34           N  
ATOM    294  CZ  ARG A  18      -0.928  11.001  19.017  1.00 15.34           C  
ATOM    295  NH1 ARG A  18      -2.203  10.698  19.135  1.00 15.34           N  
ATOM    296  NH2 ARG A  18      -0.533  11.824  18.060  1.00 15.34           N  
ATOM    297  H   ARG A  18       2.450   6.716  22.388  1.00 15.34           H  
ATOM    298  HA  ARG A  18       2.019   8.900  24.326  1.00 15.34           H  
ATOM    299 1HB  ARG A  18       0.104   7.393  22.508  1.00 15.34           H  
ATOM    300 2HB  ARG A  18      -0.348   8.764  23.514  1.00 15.34           H  
ATOM    301 1HG  ARG A  18       1.229  10.187  22.228  1.00 15.34           H  
ATOM    302 2HG  ARG A  18       1.598   8.781  21.196  1.00 15.34           H  
ATOM    303 1HD  ARG A  18      -0.726   8.632  20.528  1.00 15.34           H  
ATOM    304 2HD  ARG A  18      -1.132  10.016  21.570  1.00 15.34           H  
ATOM    305  HE  ARG A  18       0.944  10.731  19.750  1.00 15.34           H  
ATOM    306 1HH1 ARG A  18      -2.506  10.068  19.864  1.00 15.34           H  
ATOM    307 2HH1 ARG A  18      -2.877  11.094  18.496  1.00 15.34           H  
ATOM    308 1HH2 ARG A  18       0.445  12.062  17.968  1.00 15.34           H  
ATOM    309 2HH2 ARG A  18      -1.210  12.219  17.423  1.00 15.34           H  
ATOM    310  N   GLY A  19       1.889   6.944  26.076  1.00 12.45           N  
ATOM    311  CA  GLY A  19       1.572   6.053  27.178  1.00 12.45           C  
ATOM    312  C   GLY A  19       0.753   6.737  28.270  1.00 12.45           C  
ATOM    313  O   GLY A  19       0.361   7.895  28.119  1.00 12.45           O  
ATOM    314  H   GLY A  19       2.795   7.417  26.027  1.00 12.45           H  
ATOM    315 1HA  GLY A  19       1.019   5.209  26.772  1.00 12.45           H  
ATOM    316 2HA  GLY A  19       2.500   5.666  27.597  1.00 12.45           H  
ATOM    317  N   PRO A  20       0.471   6.027  29.372  1.00 10.11           N  
ATOM    318  CA  PRO A  20      -0.287   6.485  30.519  1.00 10.11           C  
ATOM    319  C   PRO A  20       0.399   7.681  31.194  1.00 10.11           C  
ATOM    320  O   PRO A  20       1.619   7.820  31.088  1.00 10.11           O  
ATOM    321  CB  PRO A  20      -0.256   5.269  31.457  1.00 10.11           C  
ATOM    322  CG  PRO A  20       0.009   4.086  30.557  1.00 10.11           C  
ATOM    323  CD  PRO A  20       0.919   4.620  29.478  1.00 10.11           C  
ATOM    324  HA  PRO A  20      -1.304   6.686  30.184  1.00 10.11           H  
ATOM    325 1HB  PRO A  20       0.517   5.417  32.230  1.00 10.11           H  
ATOM    326 2HB  PRO A  20      -1.217   5.186  31.987  1.00 10.11           H  
ATOM    327 1HG  PRO A  20       0.473   3.273  31.136  1.00 10.11           H  
ATOM    328 2HG  PRO A  20      -0.937   3.690  30.160  1.00 10.11           H  
ATOM    329 1HD  PRO A  20       1.970   4.572  29.796  1.00 10.11           H  
ATOM    330 2HD  PRO A  20       0.730   4.046  28.569  1.00 10.11           H  
ATOM    331  N   PRO A  21      -0.351   8.554  31.879  1.00  8.38           N  
ATOM    332  CA  PRO A  21       0.144   9.628  32.720  1.00  8.38           C  
ATOM    333  C   PRO A  21       1.016   9.049  33.822  1.00  8.38           C  
ATOM    334  O   PRO A  21       0.791   7.918  34.261  1.00  8.38           O  
ATOM    335  CB  PRO A  21      -1.134  10.242  33.289  1.00  8.38           C  
ATOM    336  CG  PRO A  21      -2.205   9.898  32.288  1.00  8.38           C  
ATOM    337  CD  PRO A  21      -1.821   8.541  31.741  1.00  8.38           C  
ATOM    338  HA  PRO A  21       0.709  10.346  32.104  1.00  8.38           H  
ATOM    339 1HB  PRO A  21      -1.326   9.826  34.292  1.00  8.38           H  
ATOM    340 2HB  PRO A  21      -1.002  11.326  33.418  1.00  8.38           H  
ATOM    341 1HG  PRO A  21      -3.191   9.896  32.776  1.00  8.38           H  
ATOM    342 2HG  PRO A  21      -2.245  10.668  31.500  1.00  8.38           H  
ATOM    343 1HD  PRO A  21      -2.270   7.724  32.323  1.00  8.38           H  
ATOM    344 2HD  PRO A  21      -2.128   8.543  30.688  1.00  8.38           H  
ATOM    345  N   GLU A  22       1.997   9.810  34.279  1.00  7.20           N  
ATOM    346  CA  GLU A  22       2.860   9.334  35.352  1.00  7.20           C  
ATOM    347  C   GLU A  22       2.097   9.076  36.644  1.00  7.20           C  
ATOM    348  O   GLU A  22       1.203   9.838  37.016  1.00  7.20           O  
ATOM    349  CB  GLU A  22       3.992  10.325  35.639  1.00  7.20           C  
ATOM    350  CG  GLU A  22       5.063  10.419  34.560  1.00  7.20           C  
ATOM    351  CD  GLU A  22       6.260  11.292  34.959  1.00  7.20           C  
ATOM    352  OE1 GLU A  22       6.337  11.714  36.102  1.00  7.20           O  
ATOM    353  OE2 GLU A  22       7.091  11.531  34.113  1.00  7.20           O  
ATOM    354  H   GLU A  22       2.148  10.727  33.884  1.00  7.20           H  
ATOM    355  HA  GLU A  22       3.303   8.389  35.035  1.00  7.20           H  
ATOM    356 1HB  GLU A  22       3.569  11.321  35.766  1.00  7.20           H  
ATOM    357 2HB  GLU A  22       4.469  10.065  36.566  1.00  7.20           H  
ATOM    358 1HG  GLU A  22       5.418   9.415  34.332  1.00  7.20           H  
ATOM    359 2HG  GLU A  22       4.609  10.826  33.657  1.00  7.20           H  
ATOM    360  N   THR A  23       2.511   8.021  37.343  1.00  6.40           N  
ATOM    361  CA  THR A  23       1.963   7.624  38.637  1.00  6.40           C  
ATOM    362  C   THR A  23       2.963   7.945  39.744  1.00  6.40           C  
ATOM    363  O   THR A  23       2.784   7.577  40.905  1.00  6.40           O  
ATOM    364  CB  THR A  23       1.625   6.125  38.645  1.00  6.40           C  
ATOM    365  OG1 THR A  23       2.817   5.361  38.398  1.00  6.40           O  
ATOM    366  CG2 THR A  23       0.605   5.824  37.550  1.00  6.40           C  
ATOM    367  H   THR A  23       3.237   7.444  36.941  1.00  6.40           H  
ATOM    368  HA  THR A  23       1.050   8.191  38.825  1.00  6.40           H  
ATOM    369  HB  THR A  23       1.215   5.847  39.616  1.00  6.40           H  
ATOM    370  HG1 THR A  23       2.600   4.424  38.375  1.00  6.40           H  
ATOM    371 1HG2 THR A  23       0.368   4.762  37.555  1.00  6.40           H  
ATOM    372 2HG2 THR A  23      -0.304   6.399  37.731  1.00  6.40           H  
ATOM    373 3HG2 THR A  23       1.015   6.099  36.576  1.00  6.40           H  
ATOM    374  N   THR A  24       4.007   8.682  39.359  1.00  5.85           N  
ATOM    375  CA  THR A  24       5.136   9.070  40.204  1.00  5.85           C  
ATOM    376  C   THR A  24       4.698   9.987  41.334  1.00  5.85           C  
ATOM    377  O   THR A  24       5.348  10.085  42.371  1.00  5.85           O  
ATOM    378  CB  THR A  24       6.198   9.773  39.336  1.00  5.85           C  
ATOM    379  OG1 THR A  24       5.615  10.957  38.738  1.00  5.85           O  
ATOM    380  CG2 THR A  24       6.662   8.823  38.233  1.00  5.85           C  
ATOM    381  H   THR A  24       4.030   8.963  38.391  1.00  5.85           H  
ATOM    382  HA  THR A  24       5.572   8.169  40.644  1.00  5.85           H  
ATOM    383  HB  THR A  24       7.052  10.063  39.949  1.00  5.85           H  
ATOM    384  HG1 THR A  24       6.002  11.140  37.841  1.00  5.85           H  
ATOM    385 1HG2 THR A  24       7.405   9.328  37.610  1.00  5.85           H  
ATOM    386 2HG2 THR A  24       7.100   7.935  38.683  1.00  5.85           H  
ATOM    387 3HG2 THR A  24       5.816   8.534  37.620  1.00  5.85           H  
ATOM    388  N   ALA A  25       3.542  10.615  41.172  1.00  5.41           N  
ATOM    389  CA  ALA A  25       2.967  11.472  42.193  1.00  5.41           C  
ATOM    390  C   ALA A  25       2.744  10.686  43.483  1.00  5.41           C  
ATOM    391  O   ALA A  25       2.739  11.243  44.572  1.00  5.41           O  
ATOM    392  CB  ALA A  25       1.663  12.070  41.720  1.00  5.41           C  
ATOM    393  H   ALA A  25       3.056  10.495  40.294  1.00  5.41           H  
ATOM    394  HA  ALA A  25       3.678  12.275  42.400  1.00  5.41           H  
ATOM    395 1HB  ALA A  25       1.259  12.723  42.495  1.00  5.41           H  
ATOM    396 2HB  ALA A  25       1.833  12.645  40.810  1.00  5.41           H  
ATOM    397 3HB  ALA A  25       0.956  11.267  41.517  1.00  5.41           H  
ATOM    398  N   ALA A  26       2.560   9.365  43.364  1.00  5.01           N  
ATOM    399  CA  ALA A  26       2.329   8.509  44.519  1.00  5.01           C  
ATOM    400  C   ALA A  26       3.490   8.595  45.508  1.00  5.01           C  
ATOM    401  O   ALA A  26       3.296   8.509  46.722  1.00  5.01           O  
ATOM    402  CB  ALA A  26       2.154   7.073  44.062  1.00  5.01           C  
ATOM    403  H   ALA A  26       2.600   8.920  42.448  1.00  5.01           H  
ATOM    404  HA  ALA A  26       1.423   8.844  45.020  1.00  5.01           H  
ATOM    405 1HB  ALA A  26       1.964   6.437  44.924  1.00  5.01           H  
ATOM    406 2HB  ALA A  26       1.316   7.012  43.369  1.00  5.01           H  
ATOM    407 3HB  ALA A  26       3.066   6.743  43.559  1.00  5.01           H  
ATOM    408  N   ASP A  27       4.695   8.832  45.003  1.00  4.67           N  
ATOM    409  CA  ASP A  27       5.901   8.874  45.810  1.00  4.67           C  
ATOM    410  C   ASP A  27       6.039  10.204  46.536  1.00  4.67           C  
ATOM    411  O   ASP A  27       6.950  10.393  47.348  1.00  4.67           O  
ATOM    412  CB  ASP A  27       7.116   8.602  44.923  1.00  4.67           C  
ATOM    413  CG  ASP A  27       7.183   7.147  44.433  1.00  4.67           C  
ATOM    414  OD1 ASP A  27       6.668   6.276  45.108  1.00  4.67           O  
ATOM    415  OD2 ASP A  27       7.727   6.925  43.381  1.00  4.67           O  
ATOM    416  H   ASP A  27       4.794   9.000  44.002  1.00  4.67           H  
ATOM    417  HA  ASP A  27       5.839   8.085  46.561  1.00  4.67           H  
ATOM    418 1HB  ASP A  27       7.081   9.263  44.054  1.00  4.67           H  
ATOM    419 2HB  ASP A  27       8.028   8.829  45.466  1.00  4.67           H  
ATOM    420  N   LEU A  28       5.129  11.136  46.248  1.00  4.40           N  
ATOM    421  CA  LEU A  28       5.119  12.419  46.898  1.00  4.40           C  
ATOM    422  C   LEU A  28       4.112  12.418  48.042  1.00  4.40           C  
ATOM    423  O   LEU A  28       3.938  13.449  48.688  1.00  4.40           O  
ATOM    424  CB  LEU A  28       4.756  13.517  45.899  1.00  4.40           C  
ATOM    425  CG  LEU A  28       5.707  13.644  44.722  1.00  4.40           C  
ATOM    426  CD1 LEU A  28       5.195  14.714  43.775  1.00  4.40           C  
ATOM    427  CD2 LEU A  28       7.095  13.974  45.240  1.00  4.40           C  
ATOM    428  H   LEU A  28       4.390  10.954  45.572  1.00  4.40           H  
ATOM    429  HA  LEU A  28       6.105  12.620  47.308  1.00  4.40           H  
ATOM    430 1HB  LEU A  28       3.763  13.309  45.506  1.00  4.40           H  
ATOM    431 2HB  LEU A  28       4.727  14.471  46.419  1.00  4.40           H  
ATOM    432  HG  LEU A  28       5.737  12.694  44.175  1.00  4.40           H  
ATOM    433 1HD1 LEU A  28       5.868  14.796  42.923  1.00  4.40           H  
ATOM    434 2HD1 LEU A  28       4.199  14.445  43.425  1.00  4.40           H  
ATOM    435 3HD1 LEU A  28       5.148  15.671  44.296  1.00  4.40           H  
ATOM    436 1HD2 LEU A  28       7.789  14.059  44.404  1.00  4.40           H  
ATOM    437 2HD2 LEU A  28       7.064  14.919  45.780  1.00  4.40           H  
ATOM    438 3HD2 LEU A  28       7.433  13.178  45.909  1.00  4.40           H  
ATOM    439  N   SER A  29       3.448  11.269  48.304  1.00  4.21           N  
ATOM    440  CA  SER A  29       2.462  11.183  49.393  1.00  4.21           C  
ATOM    441  C   SER A  29       3.052  10.671  50.720  1.00  4.21           C  
ATOM    442  O   SER A  29       3.932   9.814  50.743  1.00  4.21           O  
ATOM    443  CB  SER A  29       1.310  10.298  48.987  1.00  4.21           C  
ATOM    444  OG  SER A  29       0.403  10.143  50.047  1.00  4.21           O  
ATOM    445  H   SER A  29       3.606  10.432  47.741  1.00  4.21           H  
ATOM    446  HA  SER A  29       2.071  12.186  49.570  1.00  4.21           H  
ATOM    447 1HB  SER A  29       0.802  10.731  48.123  1.00  4.21           H  
ATOM    448 2HB  SER A  29       1.692   9.325  48.685  1.00  4.21           H  
ATOM    449  HG  SER A  29       0.930   9.858  50.808  1.00  4.21           H  
ATOM    450  N   CYS A  30       2.544  11.217  51.828  1.00  4.08           N  
ATOM    451  CA  CYS A  30       2.967  10.867  53.184  1.00  4.08           C  
ATOM    452  C   CYS A  30       2.415   9.529  53.680  1.00  4.08           C  
ATOM    453  O   CYS A  30       1.200   9.324  53.641  1.00  4.08           O  
ATOM    454  CB  CYS A  30       2.541  11.967  54.151  1.00  4.08           C  
ATOM    455  SG  CYS A  30       2.950  11.645  55.840  1.00  4.08           S  
ATOM    456  H   CYS A  30       1.841  11.930  51.714  1.00  4.08           H  
ATOM    457  HA  CYS A  30       4.048  10.830  53.180  1.00  4.08           H  
ATOM    458 1HB  CYS A  30       3.020  12.896  53.878  1.00  4.08           H  
ATOM    459 2HB  CYS A  30       1.463  12.119  54.084  1.00  4.08           H  
ATOM    460  N   PRO A  31       3.270   8.575  54.126  1.00  4.00           N  
ATOM    461  CA  PRO A  31       2.920   7.261  54.650  1.00  4.00           C  
ATOM    462  C   PRO A  31       2.449   7.220  56.109  1.00  4.00           C  
ATOM    463  O   PRO A  31       2.011   6.164  56.569  1.00  4.00           O  
ATOM    464  CB  PRO A  31       4.240   6.501  54.518  1.00  4.00           C  
ATOM    465  CG  PRO A  31       5.292   7.549  54.721  1.00  4.00           C  
ATOM    466  CD  PRO A  31       4.733   8.795  54.076  1.00  4.00           C  
ATOM    467  HA  PRO A  31       2.153   6.816  53.995  1.00  4.00           H  
ATOM    468 1HB  PRO A  31       4.283   5.692  55.263  1.00  4.00           H  
ATOM    469 2HB  PRO A  31       4.297   6.024  53.525  1.00  4.00           H  
ATOM    470 1HG  PRO A  31       5.500   7.684  55.795  1.00  4.00           H  
ATOM    471 2HG  PRO A  31       6.241   7.233  54.258  1.00  4.00           H  
ATOM    472 1HD  PRO A  31       5.033   9.649  54.694  1.00  4.00           H  
ATOM    473 2HD  PRO A  31       5.086   8.854  53.038  1.00  4.00           H  
ATOM    474  N   THR A  32       2.578   8.325  56.850  1.00  3.94           N  
ATOM    475  CA  THR A  32       2.259   8.267  58.275  1.00  3.94           C  
ATOM    476  C   THR A  32       1.104   9.171  58.684  1.00  3.94           C  
ATOM    477  O   THR A  32       1.046  10.319  58.285  1.00  3.94           O  
ATOM    478  CB  THR A  32       3.492   8.673  59.135  1.00  3.94           C  
ATOM    479  OG1 THR A  32       3.140   8.656  60.533  1.00  3.94           O  
ATOM    480  CG2 THR A  32       3.993  10.050  58.783  1.00  3.94           C  
ATOM    481  H   THR A  32       2.910   9.186  56.439  1.00  3.94           H  
ATOM    482  HA  THR A  32       2.022   7.238  58.491  1.00  3.94           H  
ATOM    483  HB  THR A  32       4.288   7.947  58.968  1.00  3.94           H  
ATOM    484  HG1 THR A  32       3.926   8.435  61.042  1.00  3.94           H  
ATOM    485 1HG2 THR A  32       4.855  10.304  59.400  1.00  3.94           H  
ATOM    486 2HG2 THR A  32       4.283  10.054  57.748  1.00  3.94           H  
ATOM    487 3HG2 THR A  32       3.205  10.779  58.949  1.00  3.94           H  
ATOM    488  N   PRO A  33       0.242   8.735  59.618  1.00  3.90           N  
ATOM    489  CA  PRO A  33      -0.855   9.508  60.162  1.00  3.90           C  
ATOM    490  C   PRO A  33      -0.363  10.674  61.007  1.00  3.90           C  
ATOM    491  O   PRO A  33      -1.150  11.551  61.365  1.00  3.90           O  
ATOM    492  CB  PRO A  33      -1.625   8.475  60.994  1.00  3.90           C  
ATOM    493  CG  PRO A  33      -0.606   7.425  61.356  1.00  3.90           C  
ATOM    494  CD  PRO A  33       0.321   7.351  60.162  1.00  3.90           C  
ATOM    495  HA  PRO A  33      -1.474   9.878  59.331  1.00  3.90           H  
ATOM    496 1HB  PRO A  33      -2.061   8.960  61.878  1.00  3.90           H  
ATOM    497 2HB  PRO A  33      -2.461   8.075  60.403  1.00  3.90           H  
ATOM    498 1HG  PRO A  33      -0.081   7.715  62.280  1.00  3.90           H  
ATOM    499 2HG  PRO A  33      -1.106   6.467  61.565  1.00  3.90           H  
ATOM    500 1HD  PRO A  33       1.312   7.098  60.539  1.00  3.90           H  
ATOM    501 2HD  PRO A  33      -0.046   6.623  59.420  1.00  3.90           H  
ATOM    502  N   GLY A  34       0.925  10.679  61.367  1.00  3.88           N  
ATOM    503  CA  GLY A  34       1.437  11.768  62.179  1.00  3.88           C  
ATOM    504  C   GLY A  34       1.743  13.038  61.377  1.00  3.88           C  
ATOM    505  O   GLY A  34       2.077  14.064  61.968  1.00  3.88           O  
ATOM    506  H   GLY A  34       1.572   9.946  61.071  1.00  3.88           H  
ATOM    507 1HA  GLY A  34       0.704  12.001  62.951  1.00  3.88           H  
ATOM    508 2HA  GLY A  34       2.328  11.438  62.694  1.00  3.88           H  
ATOM    509  N   CYS A  35       1.667  12.979  60.041  1.00  3.90           N  
ATOM    510  CA  CYS A  35       1.932  14.179  59.249  1.00  3.90           C  
ATOM    511  C   CYS A  35       0.610  14.821  58.836  1.00  3.90           C  
ATOM    512  O   CYS A  35      -0.419  14.146  58.786  1.00  3.90           O  
ATOM    513  CB  CYS A  35       2.706  13.838  57.984  1.00  3.90           C  
ATOM    514  SG  CYS A  35       1.702  12.886  56.851  1.00  3.90           S  
ATOM    515  H   CYS A  35       1.403  12.111  59.568  1.00  3.90           H  
ATOM    516  HA  CYS A  35       2.503  14.888  59.843  1.00  3.90           H  
ATOM    517 1HB  CYS A  35       3.032  14.747  57.480  1.00  3.90           H  
ATOM    518 2HB  CYS A  35       3.594  13.258  58.236  1.00  3.90           H  
ATOM    519  N   THR A  36       0.655  16.105  58.476  1.00  3.96           N  
ATOM    520  CA  THR A  36      -0.530  16.810  57.971  1.00  3.96           C  
ATOM    521  C   THR A  36      -0.308  17.513  56.639  1.00  3.96           C  
ATOM    522  O   THR A  36      -1.261  17.920  55.978  1.00  3.96           O  
ATOM    523  CB  THR A  36      -0.987  17.896  58.948  1.00  3.96           C  
ATOM    524  OG1 THR A  36       0.072  18.873  59.069  1.00  3.96           O  
ATOM    525  CG2 THR A  36      -1.322  17.298  60.305  1.00  3.96           C  
ATOM    526  H   THR A  36       1.526  16.595  58.572  1.00  3.96           H  
ATOM    527  HA  THR A  36      -1.332  16.087  57.840  1.00  3.96           H  
ATOM    528  HB  THR A  36      -1.873  18.389  58.548  1.00  3.96           H  
ATOM    529  HG1 THR A  36      -0.256  19.664  59.524  1.00  3.96           H  
ATOM    530 1HG2 THR A  36      -1.639  18.087  60.986  1.00  3.96           H  
ATOM    531 2HG2 THR A  36      -2.127  16.572  60.191  1.00  3.96           H  
ATOM    532 3HG2 THR A  36      -0.464  16.800  60.707  1.00  3.96           H  
ATOM    533  N   GLY A  37       0.952  17.734  56.283  1.00  4.10           N  
ATOM    534  CA  GLY A  37       1.276  18.542  55.117  1.00  4.10           C  
ATOM    535  C   GLY A  37       1.468  20.037  55.451  1.00  4.10           C  
ATOM    536  O   GLY A  37       1.901  20.805  54.590  1.00  4.10           O  
ATOM    537  H   GLY A  37       1.699  17.348  56.835  1.00  4.10           H  
ATOM    538 1HA  GLY A  37       2.171  18.146  54.651  1.00  4.10           H  
ATOM    539 2HA  GLY A  37       0.480  18.441  54.382  1.00  4.10           H  
ATOM    540  N   SER A  38       1.234  20.432  56.729  1.00  4.33           N  
ATOM    541  CA  SER A  38       1.365  21.836  57.184  1.00  4.33           C  
ATOM    542  C   SER A  38       2.759  22.400  56.870  1.00  4.33           C  
ATOM    543  O   SER A  38       2.920  23.577  56.515  1.00  4.33           O  
ATOM    544  CB  SER A  38       1.139  21.911  58.686  1.00  4.33           C  
ATOM    545  OG  SER A  38      -0.169  21.530  59.028  1.00  4.33           O  
ATOM    546  H   SER A  38       0.893  19.751  57.406  1.00  4.33           H  
ATOM    547  HA  SER A  38       0.617  22.441  56.668  1.00  4.33           H  
ATOM    548 1HB  SER A  38       1.853  21.266  59.196  1.00  4.33           H  
ATOM    549 2HB  SER A  38       1.322  22.928  59.027  1.00  4.33           H  
ATOM    550  HG  SER A  38      -0.219  20.607  58.805  1.00  4.33           H  
ATOM    551  N   GLY A  39       3.758  21.547  57.031  1.00  4.65           N  
ATOM    552  CA  GLY A  39       5.138  21.843  56.713  1.00  4.65           C  
ATOM    553  C   GLY A  39       5.214  21.317  55.303  1.00  4.65           C  
ATOM    554  O   GLY A  39       4.513  21.824  54.431  1.00  4.65           O  
ATOM    555  H   GLY A  39       3.532  20.614  57.341  1.00  4.65           H  
ATOM    556 1HA  GLY A  39       5.347  22.905  56.767  1.00  4.65           H  
ATOM    557 2HA  GLY A  39       5.813  21.297  57.372  1.00  4.65           H  
ATOM    558  N   HIS A  40       6.038  20.306  55.093  1.00  5.04           N  
ATOM    559  CA  HIS A  40       6.137  19.495  53.864  1.00  5.04           C  
ATOM    560  C   HIS A  40       5.773  20.140  52.514  1.00  5.04           C  
ATOM    561  O   HIS A  40       6.628  20.251  51.627  1.00  5.04           O  
ATOM    562  CB  HIS A  40       5.223  18.293  54.041  1.00  5.04           C  
ATOM    563  CG  HIS A  40       5.548  17.521  55.257  1.00  5.04           C  
ATOM    564  ND1 HIS A  40       5.017  17.831  56.515  1.00  5.04           N  
ATOM    565  CD2 HIS A  40       6.371  16.490  55.450  1.00  5.04           C  
ATOM    566  CE1 HIS A  40       5.515  16.998  57.405  1.00  5.04           C  
ATOM    567  NE2 HIS A  40       6.336  16.189  56.782  1.00  5.04           N  
ATOM    568  H   HIS A  40       6.612  20.018  55.872  1.00  5.04           H  
ATOM    569  HA  HIS A  40       7.162  19.135  53.778  1.00  5.04           H  
ATOM    570 1HB  HIS A  40       4.209  18.625  54.085  1.00  5.04           H  
ATOM    571 2HB  HIS A  40       5.319  17.630  53.178  1.00  5.04           H  
ATOM    572  HD2 HIS A  40       6.970  15.992  54.694  1.00  5.04           H  
ATOM    573  HE1 HIS A  40       5.294  16.987  58.472  1.00  5.04           H  
ATOM    574  HE2 HIS A  40       6.886  15.443  57.198  1.00  5.04           H  
ATOM    575  N   VAL A  41       4.519  20.578  52.344  1.00  5.39           N  
ATOM    576  CA  VAL A  41       4.048  21.141  51.091  1.00  5.39           C  
ATOM    577  C   VAL A  41       4.872  22.357  50.741  1.00  5.39           C  
ATOM    578  O   VAL A  41       5.231  22.587  49.587  1.00  5.39           O  
ATOM    579  CB  VAL A  41       2.562  21.491  51.184  1.00  5.39           C  
ATOM    580  CG1 VAL A  41       2.126  22.271  49.948  1.00  5.39           C  
ATOM    581  CG2 VAL A  41       1.762  20.192  51.316  1.00  5.39           C  
ATOM    582  H   VAL A  41       3.866  20.565  53.133  1.00  5.39           H  
ATOM    583  HA  VAL A  41       4.178  20.392  50.304  1.00  5.39           H  
ATOM    584  HB  VAL A  41       2.394  22.119  52.063  1.00  5.39           H  
ATOM    585 1HG1 VAL A  41       1.068  22.520  50.031  1.00  5.39           H  
ATOM    586 2HG1 VAL A  41       2.710  23.188  49.877  1.00  5.39           H  
ATOM    587 3HG1 VAL A  41       2.287  21.665  49.056  1.00  5.39           H  
ATOM    588 1HG2 VAL A  41       0.703  20.423  51.398  1.00  5.39           H  
ATOM    589 2HG2 VAL A  41       1.937  19.567  50.439  1.00  5.39           H  
ATOM    590 3HG2 VAL A  41       2.090  19.662  52.210  1.00  5.39           H  
ATOM    591  N   ARG A  42       5.181  23.149  51.758  1.00  5.57           N  
ATOM    592  CA  ARG A  42       5.984  24.351  51.572  1.00  5.57           C  
ATOM    593  C   ARG A  42       7.406  24.030  51.056  1.00  5.57           C  
ATOM    594  O   ARG A  42       8.103  24.916  50.559  1.00  5.57           O  
ATOM    595  CB  ARG A  42       6.021  25.173  52.856  1.00  5.57           C  
ATOM    596  CG  ARG A  42       6.762  24.573  54.023  1.00  5.57           C  
ATOM    597  CD  ARG A  42       6.624  25.437  55.252  1.00  5.57           C  
ATOM    598  NE  ARG A  42       5.259  25.426  55.833  1.00  5.57           N  
ATOM    599  CZ  ARG A  42       4.744  26.402  56.603  1.00  5.57           C  
ATOM    600  NH1 ARG A  42       5.438  27.489  56.879  1.00  5.57           N  
ATOM    601  NH2 ARG A  42       3.525  26.250  57.073  1.00  5.57           N  
ATOM    602  H   ARG A  42       4.869  22.863  52.688  1.00  5.57           H  
ATOM    603  HA  ARG A  42       5.490  24.964  50.820  1.00  5.57           H  
ATOM    604 1HB  ARG A  42       6.475  26.139  52.648  1.00  5.57           H  
ATOM    605 2HB  ARG A  42       5.000  25.357  53.190  1.00  5.57           H  
ATOM    606 1HG  ARG A  42       6.366  23.595  54.229  1.00  5.57           H  
ATOM    607 2HG  ARG A  42       7.819  24.491  53.777  1.00  5.57           H  
ATOM    608 1HD  ARG A  42       7.314  25.075  56.013  1.00  5.57           H  
ATOM    609 2HD  ARG A  42       6.876  26.464  54.999  1.00  5.57           H  
ATOM    610  HE  ARG A  42       4.643  24.601  55.691  1.00  5.57           H  
ATOM    611 1HH1 ARG A  42       6.373  27.599  56.514  1.00  5.57           H  
ATOM    612 2HH1 ARG A  42       5.033  28.210  57.457  1.00  5.57           H  
ATOM    613 1HH2 ARG A  42       3.022  25.378  56.839  1.00  5.57           H  
ATOM    614 2HH2 ARG A  42       3.102  26.958  57.651  1.00  5.57           H  
ATOM    615  N   GLY A  43       7.841  22.768  51.206  1.00  5.51           N  
ATOM    616  CA  GLY A  43       9.137  22.272  50.758  1.00  5.51           C  
ATOM    617  C   GLY A  43       9.025  21.517  49.422  1.00  5.51           C  
ATOM    618  O   GLY A  43       9.996  20.907  48.973  1.00  5.51           O  
ATOM    619  H   GLY A  43       7.223  22.068  51.601  1.00  5.51           H  
ATOM    620 1HA  GLY A  43       9.829  23.107  50.650  1.00  5.51           H  
ATOM    621 2HA  GLY A  43       9.546  21.607  51.517  1.00  5.51           H  
ATOM    622  N   LYS A  44       7.838  21.587  48.798  1.00  5.24           N  
ATOM    623  CA  LYS A  44       7.447  20.923  47.544  1.00  5.24           C  
ATOM    624  C   LYS A  44       7.246  19.398  47.596  1.00  5.24           C  
ATOM    625  O   LYS A  44       7.356  18.730  46.564  1.00  5.24           O  
ATOM    626  CB  LYS A  44       8.467  21.227  46.443  1.00  5.24           C  
ATOM    627  CG  LYS A  44       8.712  22.720  46.197  1.00  5.24           C  
ATOM    628  CD  LYS A  44       9.672  22.932  45.043  1.00  5.24           C  
ATOM    629  CE  LYS A  44       9.974  24.407  44.834  1.00  5.24           C  
ATOM    630  NZ  LYS A  44      10.959  24.619  43.739  1.00  5.24           N  
ATOM    631  H   LYS A  44       7.098  22.129  49.237  1.00  5.24           H  
ATOM    632  HA  LYS A  44       6.491  21.353  47.246  1.00  5.24           H  
ATOM    633 1HB  LYS A  44       9.413  20.736  46.648  1.00  5.24           H  
ATOM    634 2HB  LYS A  44       8.100  20.811  45.509  1.00  5.24           H  
ATOM    635 1HG  LYS A  44       7.765  23.210  45.977  1.00  5.24           H  
ATOM    636 2HG  LYS A  44       9.135  23.182  47.087  1.00  5.24           H  
ATOM    637 1HD  LYS A  44      10.602  22.401  45.247  1.00  5.24           H  
ATOM    638 2HD  LYS A  44       9.235  22.524  44.131  1.00  5.24           H  
ATOM    639 1HE  LYS A  44       9.050  24.929  44.586  1.00  5.24           H  
ATOM    640 2HE  LYS A  44      10.375  24.821  45.759  1.00  5.24           H  
ATOM    641 1HZ  LYS A  44      11.135  25.609  43.631  1.00  5.24           H  
ATOM    642 2HZ  LYS A  44      11.824  24.148  43.966  1.00  5.24           H  
ATOM    643 3HZ  LYS A  44      10.591  24.248  42.876  1.00  5.24           H  
ATOM    644  N   TYR A  45       6.887  18.857  48.764  1.00  4.85           N  
ATOM    645  CA  TYR A  45       6.549  17.433  48.891  1.00  4.85           C  
ATOM    646  C   TYR A  45       5.289  17.279  49.724  1.00  4.85           C  
ATOM    647  O   TYR A  45       5.056  18.069  50.621  1.00  4.85           O  
ATOM    648  CB  TYR A  45       7.692  16.639  49.535  1.00  4.85           C  
ATOM    649  CG  TYR A  45       8.974  16.690  48.748  1.00  4.85           C  
ATOM    650  CD1 TYR A  45       9.874  17.712  48.964  1.00  4.85           C  
ATOM    651  CD2 TYR A  45       9.239  15.720  47.797  1.00  4.85           C  
ATOM    652  CE1 TYR A  45      11.036  17.777  48.231  1.00  4.85           C  
ATOM    653  CE2 TYR A  45      10.405  15.779  47.059  1.00  4.85           C  
ATOM    654  CZ  TYR A  45      11.302  16.808  47.273  1.00  4.85           C  
ATOM    655  OH  TYR A  45      12.465  16.879  46.540  1.00  4.85           O  
ATOM    656  H   TYR A  45       6.829  19.448  49.596  1.00  4.85           H  
ATOM    657  HA  TYR A  45       6.344  17.029  47.900  1.00  4.85           H  
ATOM    658 1HB  TYR A  45       7.886  17.029  50.537  1.00  4.85           H  
ATOM    659 2HB  TYR A  45       7.399  15.596  49.639  1.00  4.85           H  
ATOM    660  HD1 TYR A  45       9.661  18.474  49.712  1.00  4.85           H  
ATOM    661  HD2 TYR A  45       8.526  14.915  47.631  1.00  4.85           H  
ATOM    662  HE1 TYR A  45      11.738  18.592  48.403  1.00  4.85           H  
ATOM    663  HE2 TYR A  45      10.616  15.019  46.306  1.00  4.85           H  
ATOM    664  HH  TYR A  45      12.951  17.668  46.795  1.00  4.85           H  
ATOM    665  N   SER A  46       4.498  16.235  49.507  1.00  4.45           N  
ATOM    666  CA  SER A  46       3.391  16.006  50.424  1.00  4.45           C  
ATOM    667  C   SER A  46       3.743  14.796  51.279  1.00  4.45           C  
ATOM    668  O   SER A  46       2.890  14.245  51.974  1.00  4.45           O  
ATOM    669  CB  SER A  46       2.081  15.808  49.683  1.00  4.45           C  
ATOM    670  OG  SER A  46       1.734  16.959  48.963  1.00  4.45           O  
ATOM    671  H   SER A  46       4.639  15.553  48.760  1.00  4.45           H  
ATOM    672  HA  SER A  46       3.279  16.866  51.083  1.00  4.45           H  
ATOM    673 1HB  SER A  46       2.144  14.970  49.012  1.00  4.45           H  
ATOM    674 2HB  SER A  46       1.300  15.584  50.403  1.00  4.45           H  
ATOM    675  HG  SER A  46       0.879  16.772  48.568  1.00  4.45           H  
ATOM    676  N   ARG A  47       5.019  14.384  51.175  1.00  4.11           N  
ATOM    677  CA  ARG A  47       5.557  13.203  51.829  1.00  4.11           C  
ATOM    678  C   ARG A  47       6.492  13.423  52.982  1.00  4.11           C  
ATOM    679  O   ARG A  47       7.404  14.246  52.925  1.00  4.11           O  
ATOM    680  CB  ARG A  47       6.297  12.329  50.836  1.00  4.11           C  
ATOM    681  CG  ARG A  47       6.919  11.087  51.416  1.00  4.11           C  
ATOM    682  CD  ARG A  47       7.341  10.177  50.366  1.00  4.11           C  
ATOM    683  NE  ARG A  47       7.947   8.988  50.896  1.00  4.11           N  
ATOM    684  CZ  ARG A  47       8.430   7.991  50.141  1.00  4.11           C  
ATOM    685  NH1 ARG A  47       8.358   8.077  48.823  1.00  4.11           N  
ATOM    686  NH2 ARG A  47       8.973   6.933  50.722  1.00  4.11           N  
ATOM    687  H   ARG A  47       5.628  14.924  50.588  1.00  4.11           H  
ATOM    688  HA  ARG A  47       4.727  12.650  52.197  1.00  4.11           H  
ATOM    689 1HB  ARG A  47       5.632  11.975  50.102  1.00  4.11           H  
ATOM    690 2HB  ARG A  47       7.071  12.900  50.336  1.00  4.11           H  
ATOM    691 1HG  ARG A  47       7.797  11.345  52.005  1.00  4.11           H  
ATOM    692 2HG  ARG A  47       6.204  10.579  52.036  1.00  4.11           H  
ATOM    693 1HD  ARG A  47       6.464   9.880  49.789  1.00  4.11           H  
ATOM    694 2HD  ARG A  47       8.059  10.669  49.717  1.00  4.11           H  
ATOM    695  HE  ARG A  47       8.009   8.900  51.900  1.00  4.11           H  
ATOM    696 1HH1 ARG A  47       7.924   8.914  48.387  1.00  4.11           H  
ATOM    697 2HH1 ARG A  47       8.715   7.331  48.243  1.00  4.11           H  
ATOM    698 1HH2 ARG A  47       9.021   6.886  51.734  1.00  4.11           H  
ATOM    699 2HH2 ARG A  47       9.340   6.180  50.161  1.00  4.11           H  
ATOM    700  N   HIS A  48       6.288  12.612  54.011  1.00  3.90           N  
ATOM    701  CA  HIS A  48       7.141  12.586  55.173  1.00  3.90           C  
ATOM    702  C   HIS A  48       7.963  11.286  55.161  1.00  3.90           C  
ATOM    703  O   HIS A  48       7.455  10.236  54.768  1.00  3.90           O  
ATOM    704  CB  HIS A  48       6.328  12.706  56.446  1.00  3.90           C  
ATOM    705  CG  HIS A  48       7.192  12.876  57.523  1.00  3.90           C  
ATOM    706  ND1 HIS A  48       7.897  14.033  57.710  1.00  3.90           N  
ATOM    707  CD2 HIS A  48       7.541  12.069  58.491  1.00  3.90           C  
ATOM    708  CE1 HIS A  48       8.668  13.900  58.729  1.00  3.90           C  
ATOM    709  NE2 HIS A  48       8.467  12.718  59.228  1.00  3.90           N  
ATOM    710  H   HIS A  48       5.498  11.990  53.982  1.00  3.90           H  
ATOM    711  HA  HIS A  48       7.842  13.420  55.140  1.00  3.90           H  
ATOM    712 1HB  HIS A  48       5.619  13.530  56.385  1.00  3.90           H  
ATOM    713 2HB  HIS A  48       5.773  11.788  56.607  1.00  3.90           H  
ATOM    714  HD2 HIS A  48       7.174  11.057  58.654  1.00  3.90           H  
ATOM    715  HE1 HIS A  48       9.357  14.653  59.095  1.00  3.90           H  
ATOM    716  HE2 HIS A  48       8.923  12.299  60.036  1.00  3.90           H  
ATOM    717  N   ARG A  49       9.243  11.360  55.544  1.00  3.79           N  
ATOM    718  CA  ARG A  49      10.121  10.179  55.516  1.00  3.79           C  
ATOM    719  C   ARG A  49      10.050   9.212  56.720  1.00  3.79           C  
ATOM    720  O   ARG A  49      10.211   8.001  56.550  1.00  3.79           O  
ATOM    721  CB  ARG A  49      11.569  10.645  55.374  1.00  3.79           C  
ATOM    722  CG  ARG A  49      12.156  11.384  56.613  1.00  3.79           C  
ATOM    723  CD  ARG A  49      13.520  11.936  56.361  1.00  3.79           C  
ATOM    724  NE  ARG A  49      14.090  12.568  57.564  1.00  3.79           N  
ATOM    725  CZ  ARG A  49      15.228  13.275  57.613  1.00  3.79           C  
ATOM    726  NH1 ARG A  49      15.961  13.478  56.537  1.00  3.79           N  
ATOM    727  NH2 ARG A  49      15.587  13.759  58.781  1.00  3.79           N  
ATOM    728  H   ARG A  49       9.609  12.250  55.851  1.00  3.79           H  
ATOM    729  HA  ARG A  49       9.865   9.606  54.622  1.00  3.79           H  
ATOM    730 1HB  ARG A  49      12.206   9.785  55.178  1.00  3.79           H  
ATOM    731 2HB  ARG A  49      11.652  11.316  54.521  1.00  3.79           H  
ATOM    732 1HG  ARG A  49      11.496  12.204  56.911  1.00  3.79           H  
ATOM    733 2HG  ARG A  49      12.266  10.688  57.436  1.00  3.79           H  
ATOM    734 1HD  ARG A  49      14.180  11.124  56.059  1.00  3.79           H  
ATOM    735 2HD  ARG A  49      13.476  12.683  55.567  1.00  3.79           H  
ATOM    736  HE  ARG A  49      13.606  12.465  58.460  1.00  3.79           H  
ATOM    737 1HH1 ARG A  49      15.667  13.099  55.648  1.00  3.79           H  
ATOM    738 2HH1 ARG A  49      16.813  14.014  56.600  1.00  3.79           H  
ATOM    739 1HH2 ARG A  49      14.971  13.568  59.578  1.00  3.79           H  
ATOM    740 2HH2 ARG A  49      16.433  14.297  58.882  1.00  3.79           H  
ATOM    741  N   SER A  50       9.835   9.742  57.922  1.00  3.78           N  
ATOM    742  CA  SER A  50       9.803   8.946  59.158  1.00  3.78           C  
ATOM    743  C   SER A  50       9.221   9.781  60.289  1.00  3.78           C  
ATOM    744  O   SER A  50       9.670  10.906  60.511  1.00  3.78           O  
ATOM    745  CB  SER A  50      11.202   8.490  59.528  1.00  3.78           C  
ATOM    746  OG  SER A  50      11.190   7.766  60.727  1.00  3.78           O  
ATOM    747  H   SER A  50       9.687  10.736  57.979  1.00  3.78           H  
ATOM    748  HA  SER A  50       9.170   8.074  59.003  1.00  3.78           H  
ATOM    749 1HB  SER A  50      11.613   7.867  58.731  1.00  3.78           H  
ATOM    750 2HB  SER A  50      11.847   9.359  59.630  1.00  3.78           H  
ATOM    751  HG  SER A  50      10.828   6.901  60.508  1.00  3.78           H  
ATOM    752  N   LEU A  51       8.290   9.236  61.069  1.00  3.80           N  
ATOM    753  CA  LEU A  51       7.609  10.044  62.098  1.00  3.80           C  
ATOM    754  C   LEU A  51       8.528  10.853  63.020  1.00  3.80           C  
ATOM    755  O   LEU A  51       8.191  11.971  63.392  1.00  3.80           O  
ATOM    756  CB  LEU A  51       6.714   9.199  62.995  1.00  3.80           C  
ATOM    757  CG  LEU A  51       5.945  10.051  64.013  1.00  3.80           C  
ATOM    758  CD1 LEU A  51       5.044  11.009  63.240  1.00  3.80           C  
ATOM    759  CD2 LEU A  51       5.140   9.169  64.949  1.00  3.80           C  
ATOM    760  H   LEU A  51       7.994   8.284  60.900  1.00  3.80           H  
ATOM    761  HA  LEU A  51       6.969  10.753  61.576  1.00  3.80           H  
ATOM    762 1HB  LEU A  51       5.997   8.656  62.383  1.00  3.80           H  
ATOM    763 2HB  LEU A  51       7.326   8.485  63.542  1.00  3.80           H  
ATOM    764  HG  LEU A  51       6.651  10.642  64.597  1.00  3.80           H  
ATOM    765 1HD1 LEU A  51       4.493  11.644  63.934  1.00  3.80           H  
ATOM    766 2HD1 LEU A  51       5.643  11.626  62.586  1.00  3.80           H  
ATOM    767 3HD1 LEU A  51       4.350  10.427  62.644  1.00  3.80           H  
ATOM    768 1HD2 LEU A  51       4.603   9.793  65.664  1.00  3.80           H  
ATOM    769 2HD2 LEU A  51       4.425   8.580  64.372  1.00  3.80           H  
ATOM    770 3HD2 LEU A  51       5.811   8.500  65.485  1.00  3.80           H  
ATOM    771  N   GLN A  52       9.679  10.314  63.389  1.00  3.82           N  
ATOM    772  CA  GLN A  52      10.581  11.004  64.316  1.00  3.82           C  
ATOM    773  C   GLN A  52      11.025  12.384  63.801  1.00  3.82           C  
ATOM    774  O   GLN A  52      11.354  13.268  64.592  1.00  3.82           O  
ATOM    775  CB  GLN A  52      11.807  10.141  64.615  1.00  3.82           C  
ATOM    776  CG  GLN A  52      12.736  10.710  65.687  1.00  3.82           C  
ATOM    777  CD  GLN A  52      12.090  10.803  67.092  1.00  3.82           C  
ATOM    778  OE1 GLN A  52      11.467   9.850  67.611  1.00  3.82           O  
ATOM    779  NE2 GLN A  52      12.249  11.966  67.716  1.00  3.82           N  
ATOM    780  H   GLN A  52       9.931   9.406  63.028  1.00  3.82           H  
ATOM    781  HA  GLN A  52      10.044  11.167  65.250  1.00  3.82           H  
ATOM    782 1HB  GLN A  52      11.491   9.150  64.932  1.00  3.82           H  
ATOM    783 2HB  GLN A  52      12.393  10.019  63.703  1.00  3.82           H  
ATOM    784 1HG  GLN A  52      13.616  10.071  65.761  1.00  3.82           H  
ATOM    785 2HG  GLN A  52      13.036  11.715  65.382  1.00  3.82           H  
ATOM    786 1HE2 GLN A  52      11.865  12.110  68.630  1.00  3.82           H  
ATOM    787 2HE2 GLN A  52      12.754  12.705  67.267  1.00  3.82           H  
ATOM    788  N   SER A  53      11.086  12.556  62.479  1.00  3.84           N  
ATOM    789  CA  SER A  53      11.514  13.820  61.886  1.00  3.84           C  
ATOM    790  C   SER A  53      10.342  14.800  61.736  1.00  3.84           C  
ATOM    791  O   SER A  53      10.532  15.936  61.291  1.00  3.84           O  
ATOM    792  CB  SER A  53      12.100  13.587  60.497  1.00  3.84           C  
ATOM    793  OG  SER A  53      13.273  12.809  60.522  1.00  3.84           O  
ATOM    794  H   SER A  53      10.771  11.808  61.866  1.00  3.84           H  
ATOM    795  HA  SER A  53      12.267  14.271  62.532  1.00  3.84           H  
ATOM    796 1HB  SER A  53      11.354  13.084  59.885  1.00  3.84           H  
ATOM    797 2HB  SER A  53      12.309  14.546  60.025  1.00  3.84           H  
ATOM    798  HG  SER A  53      13.039  11.994  60.986  1.00  3.84           H  
ATOM    799  N   CYS A  54       9.123  14.344  62.026  1.00  3.88           N  
ATOM    800  CA  CYS A  54       7.926  15.142  61.832  1.00  3.88           C  
ATOM    801  C   CYS A  54       7.833  16.229  62.896  1.00  3.88           C  
ATOM    802  O   CYS A  54       7.860  15.914  64.083  1.00  3.88           O  
ATOM    803  CB  CYS A  54       6.669  14.266  61.875  1.00  3.88           C  
ATOM    804  SG  CYS A  54       5.139  15.124  61.575  1.00  3.88           S  
ATOM    805  H   CYS A  54       9.008  13.416  62.429  1.00  3.88           H  
ATOM    806  HA  CYS A  54       7.995  15.574  60.846  1.00  3.88           H  
ATOM    807 1HB  CYS A  54       6.744  13.455  61.167  1.00  3.88           H  
ATOM    808 2HB  CYS A  54       6.600  13.821  62.854  1.00  3.88           H  
ATOM    809  HG  CYS A  54       4.312  14.134  61.954  1.00  3.88           H  
ATOM    810  N   PRO A  55       7.645  17.508  62.530  1.00  3.97           N  
ATOM    811  CA  PRO A  55       7.562  18.634  63.447  1.00  3.97           C  
ATOM    812  C   PRO A  55       6.365  18.525  64.385  1.00  3.97           C  
ATOM    813  O   PRO A  55       6.309  19.190  65.417  1.00  3.97           O  
ATOM    814  CB  PRO A  55       7.436  19.836  62.500  1.00  3.97           C  
ATOM    815  CG  PRO A  55       6.876  19.275  61.215  1.00  3.97           C  
ATOM    816  CD  PRO A  55       7.477  17.892  61.101  1.00  3.97           C  
ATOM    817  HA  PRO A  55       8.498  18.686  64.023  1.00  3.97           H  
ATOM    818 1HB  PRO A  55       6.775  20.594  62.951  1.00  3.97           H  
ATOM    819 2HB  PRO A  55       8.419  20.308  62.366  1.00  3.97           H  
ATOM    820 1HG  PRO A  55       5.779  19.264  61.258  1.00  3.97           H  
ATOM    821 2HG  PRO A  55       7.147  19.922  60.368  1.00  3.97           H  
ATOM    822 1HD  PRO A  55       6.753  17.274  60.574  1.00  3.97           H  
ATOM    823 2HD  PRO A  55       8.457  17.923  60.593  1.00  3.97           H  
ATOM    824  N   LEU A  56       5.402  17.689  64.020  1.00  4.13           N  
ATOM    825  CA  LEU A  56       4.200  17.508  64.798  1.00  4.13           C  
ATOM    826  C   LEU A  56       4.332  16.358  65.805  1.00  4.13           C  
ATOM    827  O   LEU A  56       3.446  16.144  66.636  1.00  4.13           O  
ATOM    828  CB  LEU A  56       3.067  17.196  63.836  1.00  4.13           C  
ATOM    829  CG  LEU A  56       2.873  18.239  62.756  1.00  4.13           C  
ATOM    830  CD1 LEU A  56       1.831  17.772  61.820  1.00  4.13           C  
ATOM    831  CD2 LEU A  56       2.509  19.560  63.379  1.00  4.13           C  
ATOM    832  H   LEU A  56       5.490  17.159  63.165  1.00  4.13           H  
ATOM    833  HA  LEU A  56       3.990  18.430  65.338  1.00  4.13           H  
ATOM    834 1HB  LEU A  56       3.233  16.232  63.379  1.00  4.13           H  
ATOM    835 2HB  LEU A  56       2.142  17.140  64.405  1.00  4.13           H  
ATOM    836  HG  LEU A  56       3.795  18.348  62.196  1.00  4.13           H  
ATOM    837 1HD1 LEU A  56       1.699  18.503  61.029  1.00  4.13           H  
ATOM    838 2HD1 LEU A  56       2.131  16.817  61.388  1.00  4.13           H  
ATOM    839 3HD1 LEU A  56       0.901  17.648  62.365  1.00  4.13           H  
ATOM    840 1HD2 LEU A  56       2.377  20.308  62.596  1.00  4.13           H  
ATOM    841 2HD2 LEU A  56       1.579  19.454  63.940  1.00  4.13           H  
ATOM    842 3HD2 LEU A  56       3.307  19.876  64.053  1.00  4.13           H  
ATOM    843  N   ALA A  57       5.447  15.611  65.759  1.00  4.33           N  
ATOM    844  CA  ALA A  57       5.596  14.440  66.629  1.00  4.33           C  
ATOM    845  C   ALA A  57       6.022  14.836  68.037  1.00  4.33           C  
ATOM    846  O   ALA A  57       7.117  14.514  68.509  1.00  4.33           O  
ATOM    847  CB  ALA A  57       6.614  13.468  66.046  1.00  4.33           C  
ATOM    848  H   ALA A  57       6.199  15.833  65.111  1.00  4.33           H  
ATOM    849  HA  ALA A  57       4.634  13.942  66.696  1.00  4.33           H  
ATOM    850 1HB  ALA A  57       6.692  12.594  66.686  1.00  4.33           H  
ATOM    851 2HB  ALA A  57       6.296  13.161  65.058  1.00  4.33           H  
ATOM    852 3HB  ALA A  57       7.588  13.952  65.972  1.00  4.33           H  
ATOM    853  N   LYS A  58       5.122  15.501  68.744  1.00  4.57           N  
ATOM    854  CA  LYS A  58       5.465  15.962  70.076  1.00  4.57           C  
ATOM    855  C   LYS A  58       5.266  14.811  71.040  1.00  4.57           C  
ATOM    856  O   LYS A  58       4.208  14.650  71.643  1.00  4.57           O  
ATOM    857  CB  LYS A  58       4.622  17.168  70.495  1.00  4.57           C  
ATOM    858  CG  LYS A  58       5.077  17.810  71.822  1.00  4.57           C  
ATOM    859  CD  LYS A  58       4.224  19.016  72.199  1.00  4.57           C  
ATOM    860  CE  LYS A  58       4.859  19.845  73.348  1.00  4.57           C  
ATOM    861  NZ  LYS A  58       5.046  19.067  74.617  1.00  4.57           N  
ATOM    862  H   LYS A  58       4.233  15.722  68.301  1.00  4.57           H  
ATOM    863  HA  LYS A  58       6.516  16.247  70.098  1.00  4.57           H  
ATOM    864 1HB  LYS A  58       4.659  17.929  69.714  1.00  4.57           H  
ATOM    865 2HB  LYS A  58       3.583  16.863  70.610  1.00  4.57           H  
ATOM    866 1HG  LYS A  58       5.011  17.070  72.626  1.00  4.57           H  
ATOM    867 2HG  LYS A  58       6.117  18.123  71.742  1.00  4.57           H  
ATOM    868 1HD  LYS A  58       4.098  19.658  71.328  1.00  4.57           H  
ATOM    869 2HD  LYS A  58       3.242  18.672  72.520  1.00  4.57           H  
ATOM    870 1HE  LYS A  58       5.827  20.222  73.022  1.00  4.57           H  
ATOM    871 2HE  LYS A  58       4.204  20.688  73.554  1.00  4.57           H  
ATOM    872 1HZ  LYS A  58       5.449  19.656  75.322  1.00  4.57           H  
ATOM    873 2HZ  LYS A  58       4.168  18.710  74.949  1.00  4.57           H  
ATOM    874 3HZ  LYS A  58       5.691  18.272  74.464  1.00  4.57           H  
ATOM    875  N   LYS A  59       6.314  14.008  71.172  1.00  4.81           N  
ATOM    876  CA  LYS A  59       6.288  12.795  71.989  1.00  4.81           C  
ATOM    877  C   LYS A  59       6.561  13.074  73.469  1.00  4.81           C  
ATOM    878  O   LYS A  59       6.436  12.173  74.309  1.00  4.81           O  
ATOM    879  CB  LYS A  59       7.314  11.791  71.463  1.00  4.81           C  
ATOM    880  CG  LYS A  59       7.027  11.253  70.053  1.00  4.81           C  
ATOM    881  CD  LYS A  59       8.095  10.247  69.632  1.00  4.81           C  
ATOM    882  CE  LYS A  59       7.845   9.670  68.242  1.00  4.81           C  
ATOM    883  NZ  LYS A  59       8.888   8.657  67.888  1.00  4.81           N  
ATOM    884  H   LYS A  59       7.122  14.224  70.591  1.00  4.81           H  
ATOM    885  HA  LYS A  59       5.295  12.354  71.913  1.00  4.81           H  
ATOM    886 1HB  LYS A  59       8.298  12.256  71.447  1.00  4.81           H  
ATOM    887 2HB  LYS A  59       7.364  10.941  72.139  1.00  4.81           H  
ATOM    888 1HG  LYS A  59       6.048  10.775  70.033  1.00  4.81           H  
ATOM    889 2HG  LYS A  59       7.021  12.078  69.346  1.00  4.81           H  
ATOM    890 1HD  LYS A  59       9.070  10.742  69.627  1.00  4.81           H  
ATOM    891 2HD  LYS A  59       8.129   9.430  70.352  1.00  4.81           H  
ATOM    892 1HE  LYS A  59       6.865   9.199  68.215  1.00  4.81           H  
ATOM    893 2HE  LYS A  59       7.873  10.475  67.502  1.00  4.81           H  
ATOM    894 1HZ  LYS A  59       8.709   8.289  66.969  1.00  4.81           H  
ATOM    895 2HZ  LYS A  59       9.827   9.098  67.895  1.00  4.81           H  
ATOM    896 3HZ  LYS A  59       8.871   7.904  68.558  1.00  4.81           H  
ATOM    897  N   ARG A  60       6.968  14.305  73.763  1.00  5.02           N  
ATOM    898  CA  ARG A  60       7.302  14.748  75.110  1.00  5.02           C  
ATOM    899  C   ARG A  60       6.735  16.147  75.354  1.00  5.02           C  
ATOM    900  O   ARG A  60       5.999  16.374  76.314  1.00  5.02           O  
ATOM    901  OXT ARG A  60       6.868  17.010  74.486  1.00  5.02           O  
ATOM    902  CB  ARG A  60       8.814  14.762  75.328  1.00  5.02           C  
ATOM    903  CG  ARG A  60       9.511  13.392  75.266  1.00  5.02           C  
ATOM    904  CD  ARG A  60       9.152  12.543  76.439  1.00  5.02           C  
ATOM    905  NE  ARG A  60       9.862  11.273  76.439  1.00  5.02           N  
ATOM    906  CZ  ARG A  60       9.463  10.149  75.799  1.00  5.02           C  
ATOM    907  NH1 ARG A  60       8.348  10.117  75.094  1.00  5.02           N  
ATOM    908  NH2 ARG A  60      10.207   9.057  75.886  1.00  5.02           N  
ATOM    909  H   ARG A  60       7.038  14.962  73.002  1.00  5.02           H  
ATOM    910  HA  ARG A  60       6.852  14.060  75.827  1.00  5.02           H  
ATOM    911 1HB  ARG A  60       9.281  15.397  74.578  1.00  5.02           H  
ATOM    912 2HB  ARG A  60       9.034  15.195  76.304  1.00  5.02           H  
ATOM    913 1HG  ARG A  60       9.238  12.863  74.357  1.00  5.02           H  
ATOM    914 2HG  ARG A  60      10.590  13.542  75.281  1.00  5.02           H  
ATOM    915 1HD  ARG A  60       9.403  13.072  77.357  1.00  5.02           H  
ATOM    916 2HD  ARG A  60       8.083  12.335  76.423  1.00  5.02           H  
ATOM    917  HE  ARG A  60      10.724  11.227  76.962  1.00  5.02           H  
ATOM    918 1HH1 ARG A  60       7.742  10.948  75.001  1.00  5.02           H  
ATOM    919 2HH1 ARG A  60       8.074   9.265  74.632  1.00  5.02           H  
ATOM    920 1HH2 ARG A  60      11.063   9.070  76.424  1.00  5.02           H  
ATOM    921 2HH2 ARG A  60       9.919   8.212  75.416  1.00  5.02           H  
ENDMDL

