REMARK ID 642942 DOMAINID 636540 MODEL 1 line_1_sample78
MODEL     1
ATOM      1  N   MET A   1      -0.665   1.472   1.714  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.701   1.964   1.839  1.00 24.67           C  
ATOM      3  C   MET A   1       0.965   3.290   1.155  1.00 24.67           C  
ATOM      4  O   MET A   1       0.106   3.875   0.495  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.704   0.926   1.318  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.842  -0.310   2.154  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.552   0.086   3.781  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.268   0.461   3.333  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.708   0.510   2.017  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.280   2.035   2.284  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.953   1.534   0.748  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.900   2.113   2.900  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.403   0.611   0.321  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.698   1.360   1.225  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.868  -0.774   2.300  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.497  -1.023   1.652  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.835   0.714   4.225  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.720  -0.406   2.853  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.291   1.305   2.642  1.00 24.67           H  
ATOM     20  N   SER A   2       2.195   3.728   1.338  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.785   4.941   0.803  1.00 24.67           C  
ATOM     22  C   SER A   2       4.273   4.768   0.799  1.00 24.67           C  
ATOM     23  O   SER A   2       4.823   4.137   1.701  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.462   6.169   1.627  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.178   7.291   1.129  1.00 24.67           O  
ATOM     26  H   SER A   2       2.800   3.160   1.910  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.442   5.089  -0.223  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.391   6.366   1.582  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.725   5.996   2.672  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.805   8.061   1.581  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.945   5.420  -0.135  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.399   5.365  -0.164  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.962   5.933   1.137  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.060   5.568   1.569  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.933   6.154  -1.360  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.600   5.555  -2.726  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.078   6.497  -3.820  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.250   4.189  -2.841  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.441   5.944  -0.836  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.708   4.324  -0.260  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.528   7.163  -1.323  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.018   6.213  -1.278  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.520   5.449  -2.823  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.832   6.076  -4.795  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.587   7.465  -3.710  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.157   6.626  -3.742  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.012   3.749  -3.808  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.331   4.285  -2.745  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.877   3.539  -2.047  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.215   6.836   1.782  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.680   7.375   3.047  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.853   6.249   4.071  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.783   6.271   4.881  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.709   8.414   3.607  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.209   9.057   4.893  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.302  10.123   5.471  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.244  10.357   4.940  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.702  10.722   6.448  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.296   7.103   1.417  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.652   7.847   2.890  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.542   9.197   2.869  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.748   7.939   3.812  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.324   8.263   5.630  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.193   9.486   4.711  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.923   5.287   4.066  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.936   4.205   5.032  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.984   3.184   4.648  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.657   2.615   5.507  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.561   3.579   5.154  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.584   4.489   5.844  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.976   5.396   6.591  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.313   4.268   5.624  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.221   5.273   3.336  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.214   4.612   6.005  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.179   3.350   4.160  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.628   2.644   5.708  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.625   4.846   6.068  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.026   3.520   5.036  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.170   2.981   3.340  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.188   2.024   2.923  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.558   2.528   3.381  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.395   1.744   3.847  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.199   1.823   1.400  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.981   1.096   0.827  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.083   0.857  -0.672  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.028   1.320  -1.268  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.222   0.201  -1.213  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.582   3.467   2.663  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.990   1.068   3.401  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.264   2.795   0.912  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.086   1.259   1.118  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.857   0.142   1.337  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.098   1.705   1.028  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.759   3.849   3.306  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.010   4.470   3.709  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.176   4.404   5.225  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.240   4.026   5.719  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.052   5.926   3.236  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.416   6.592   3.397  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.345   6.150   2.763  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.531   7.537   4.153  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.030   4.438   2.896  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.831   3.926   3.247  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.758   5.968   2.185  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.309   6.504   3.794  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.119   4.718   5.985  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.254   4.649   7.434  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.577   3.228   7.885  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.407   3.030   8.784  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.983   5.159   8.118  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.790   6.678   8.038  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.473   7.116   8.673  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.328   8.638   8.644  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.008   9.091   9.177  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.248   5.045   5.565  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.080   5.291   7.732  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.114   4.690   7.651  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.990   4.869   9.167  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.611   7.171   8.557  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.808   6.995   7.000  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.641   6.675   8.113  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.426   6.768   9.702  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.119   9.077   9.248  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.436   8.987   7.623  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.961  10.105   9.135  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.265   8.699   8.608  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.901   8.786  10.130  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.970   2.227   7.249  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.250   0.848   7.614  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.681   0.467   7.255  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.380  -0.176   8.045  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.278  -0.087   6.920  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.846  -0.015   7.435  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.934  -0.863   6.633  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.569  -0.795   7.119  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.531  -1.450   6.574  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.719  -2.226   5.529  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.323  -1.313   7.088  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.282   2.422   6.518  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.119   0.745   8.691  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.253   0.155   5.856  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.623  -1.115   7.017  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.817  -0.366   8.465  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.492   1.011   7.397  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.944  -0.516   5.598  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.263  -1.899   6.674  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.386  -0.208   7.921  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.644  -2.329   5.137  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.938  -2.716   5.118  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.180  -0.715   7.890  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.542  -1.802   6.677  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.159   0.900   6.084  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.525   0.596   5.684  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.527   1.189   6.670  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.515   0.546   7.047  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.785   1.132   4.291  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.560   1.421   5.439  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.646  -0.490   5.688  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.799   0.885   3.985  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.072   0.690   3.595  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.658   2.217   4.295  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.252   2.424   7.107  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.121   3.114   8.049  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.074   2.460   9.422  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.110   2.276  10.072  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.708   4.573   8.148  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.034   5.413   6.907  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.555   6.811   7.044  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.804   7.594   5.837  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.958   8.227   5.545  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.974   8.174   6.385  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.074   8.903   4.415  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.430   2.909   6.747  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.140   3.070   7.673  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.630   4.629   8.302  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.189   5.033   9.009  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.110   5.435   6.755  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.555   4.975   6.030  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.477   6.798   7.216  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.054   7.295   7.879  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.034   7.654   5.146  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.887   7.657   7.247  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.837   8.649   6.164  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.294   8.948   3.762  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.934   9.373   4.197  1.00 24.67           H  
ATOM    186  N   THR A  12      13.883   2.040   9.842  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.722   1.405  11.134  1.00 24.67           C  
ATOM    188  C   THR A  12      14.518   0.114  11.187  1.00 24.67           C  
ATOM    189  O   THR A  12      15.258  -0.130  12.143  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.240   1.102  11.411  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.493   2.332  11.428  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.092   0.384  12.743  1.00 24.67           C  
ATOM    193  H   THR A  12      13.051   2.212   9.277  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.100   2.076  11.905  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.850   0.467  10.616  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.538   2.742  10.532  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.040   0.170  12.923  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.655  -0.550  12.715  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.477   1.016  13.542  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.392  -0.697  10.137  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.099  -1.964  10.062  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.606  -1.751   9.984  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.377  -2.460  10.637  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.627  -2.729   8.843  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.202  -3.255   8.944  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.740  -3.843   7.663  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.373  -4.338   7.753  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      10.629  -4.734   6.700  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.128  -4.684   5.484  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       9.397  -5.176   6.891  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.764  -0.435   9.376  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.865  -2.542  10.953  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.672  -2.072   7.971  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.292  -3.571   8.658  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.152  -4.024   9.713  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.533  -2.436   9.210  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.773  -3.074   6.888  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.388  -4.671   7.383  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.955  -4.394   8.671  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.070  -4.346   5.339  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.571  -4.982   4.696  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.015  -5.219   7.826  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       8.841  -5.476   6.104  1.00 24.67           H  
ATOM    224  N   SER A  14      17.036  -0.733   9.235  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.455  -0.471   9.106  1.00 24.67           C  
ATOM    226  C   SER A  14      19.054  -0.147  10.468  1.00 24.67           C  
ATOM    227  O   SER A  14      20.144  -0.615  10.801  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.680   0.683   8.149  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.257   0.348   6.848  1.00 24.67           O  
ATOM    230  H   SER A  14      16.381  -0.163   8.699  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.941  -1.364   8.713  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.133   1.557   8.498  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.735   0.942   8.137  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.274   0.268   6.898  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.330   0.639  11.270  1.00 24.24           N  
ATOM    236  CA  LYS A  15      18.787   0.988  12.608  1.00 24.24           C  
ATOM    237  C   LYS A  15      18.707  -0.200  13.566  1.00 24.24           C  
ATOM    238  O   LYS A  15      19.609  -0.411  14.380  1.00 24.24           O  
ATOM    239  CB  LYS A  15      17.973   2.152  13.158  1.00 24.24           C  
ATOM    240  CG  LYS A  15      18.240   3.488  12.470  1.00 24.24           C  
ATOM    241  CD  LYS A  15      17.368   4.585  13.051  1.00 24.24           C  
ATOM    242  CE  LYS A  15      17.620   5.918  12.369  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      16.746   6.991  12.917  1.00 24.24           N  
ATOM    244  H   LYS A  15      17.447   1.023  10.930  1.00 24.24           H  
ATOM    245  HA  LYS A  15      19.825   1.297  12.541  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      16.909   1.927  13.040  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      18.169   2.266  14.222  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      19.290   3.758  12.589  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      18.026   3.392  11.407  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      16.319   4.312  12.914  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      17.564   4.686  14.118  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      18.661   6.201  12.512  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      17.425   5.814  11.300  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      16.939   7.861  12.442  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      15.778   6.738  12.777  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      16.927   7.101  13.904  1.00 24.24           H  
ATOM    257  N   ALA A  16      17.652  -1.012  13.439  1.00 22.68           N  
ATOM    258  CA  ALA A  16      17.419  -2.171  14.300  1.00 22.68           C  
ATOM    259  C   ALA A  16      18.571  -3.162  14.239  1.00 22.68           C  
ATOM    260  O   ALA A  16      18.905  -3.805  15.236  1.00 22.68           O  
ATOM    261  CB  ALA A  16      16.140  -2.878  13.891  1.00 22.68           C  
ATOM    262  H   ALA A  16      16.938  -0.787  12.746  1.00 22.68           H  
ATOM    263  HA  ALA A  16      17.325  -1.814  15.324  1.00 22.68           H  
ATOM    264 1HB  ALA A  16      15.962  -3.721  14.555  1.00 22.68           H  
ATOM    265 2HB  ALA A  16      15.304  -2.180  13.950  1.00 22.68           H  
ATOM    266 3HB  ALA A  16      16.243  -3.235  12.871  1.00 22.68           H  
ATOM    267  N   LEU A  17      19.196  -3.263  13.076  1.00 19.83           N  
ATOM    268  CA  LEU A  17      20.299  -4.183  12.854  1.00 19.83           C  
ATOM    269  C   LEU A  17      21.659  -3.668  13.358  1.00 19.83           C  
ATOM    270  O   LEU A  17      22.655  -4.402  13.340  1.00 19.83           O  
ATOM    271  CB  LEU A  17      20.378  -4.477  11.357  1.00 19.83           C  
ATOM    272  CG  LEU A  17      19.168  -5.225  10.783  1.00 19.83           C  
ATOM    273  CD1 LEU A  17      19.298  -5.309   9.275  1.00 19.83           C  
ATOM    274  CD2 LEU A  17      19.090  -6.598  11.412  1.00 19.83           C  
ATOM    275  H   LEU A  17      18.840  -2.717  12.287  1.00 19.83           H  
ATOM    276  HA  LEU A  17      20.072  -5.107  13.379  1.00 19.83           H  
ATOM    277 1HB  LEU A  17      20.456  -3.522  10.827  1.00 19.83           H  
ATOM    278 2HB  LEU A  17      21.272  -5.062  11.155  1.00 19.83           H  
ATOM    279  HG  LEU A  17      18.259  -4.682  11.014  1.00 19.83           H  
ATOM    280 1HD1 LEU A  17      18.435  -5.830   8.862  1.00 19.83           H  
ATOM    281 2HD1 LEU A  17      19.342  -4.297   8.865  1.00 19.83           H  
ATOM    282 3HD1 LEU A  17      20.207  -5.848   9.017  1.00 19.83           H  
ATOM    283 1HD2 LEU A  17      18.227  -7.133  11.014  1.00 19.83           H  
ATOM    284 2HD2 LEU A  17      19.999  -7.156  11.184  1.00 19.83           H  
ATOM    285 3HD2 LEU A  17      18.987  -6.494  12.493  1.00 19.83           H  
ATOM    286  N   ARG A  18      21.724  -2.427  13.843  1.00 16.14           N  
ATOM    287  CA  ARG A  18      23.003  -1.867  14.287  1.00 16.14           C  
ATOM    288  C   ARG A  18      23.369  -2.287  15.707  1.00 16.14           C  
ATOM    289  O   ARG A  18      23.315  -1.489  16.644  1.00 16.14           O  
ATOM    290  CB  ARG A  18      22.986  -0.350  14.217  1.00 16.14           C  
ATOM    291  CG  ARG A  18      22.870   0.210  12.825  1.00 16.14           C  
ATOM    292  CD  ARG A  18      22.842   1.694  12.815  1.00 16.14           C  
ATOM    293  NE  ARG A  18      22.699   2.216  11.464  1.00 16.14           N  
ATOM    294  CZ  ARG A  18      22.695   3.524  11.139  1.00 16.14           C  
ATOM    295  NH1 ARG A  18      22.826   4.437  12.076  1.00 16.14           N  
ATOM    296  NH2 ARG A  18      22.564   3.891   9.876  1.00 16.14           N  
ATOM    297  H   ARG A  18      20.889  -1.845  13.902  1.00 16.14           H  
ATOM    298  HA  ARG A  18      23.781  -2.227  13.614  1.00 16.14           H  
ATOM    299 1HB  ARG A  18      22.143   0.026  14.794  1.00 16.14           H  
ATOM    300 2HB  ARG A  18      23.896   0.044  14.665  1.00 16.14           H  
ATOM    301 1HG  ARG A  18      23.714  -0.127  12.225  1.00 16.14           H  
ATOM    302 2HG  ARG A  18      21.951  -0.149  12.385  1.00 16.14           H  
ATOM    303 1HD  ARG A  18      22.000   2.045  13.411  1.00 16.14           H  
ATOM    304 2HD  ARG A  18      23.769   2.081  13.235  1.00 16.14           H  
ATOM    305  HE  ARG A  18      22.595   1.543  10.714  1.00 16.14           H  
ATOM    306 1HH1 ARG A  18      22.930   4.159  13.042  1.00 16.14           H  
ATOM    307 2HH1 ARG A  18      22.826   5.417  11.830  1.00 16.14           H  
ATOM    308 1HH2 ARG A  18      22.468   3.191   9.154  1.00 16.14           H  
ATOM    309 2HH2 ARG A  18      22.564   4.871   9.632  1.00 16.14           H  
ATOM    310  N   GLY A  19      23.751  -3.550  15.855  1.00 12.42           N  
ATOM    311  CA  GLY A  19      24.071  -4.078  17.175  1.00 12.42           C  
ATOM    312  C   GLY A  19      25.489  -3.669  17.579  1.00 12.42           C  
ATOM    313  O   GLY A  19      26.168  -2.981  16.817  1.00 12.42           O  
ATOM    314  H   GLY A  19      23.751  -4.137  15.020  1.00 12.42           H  
ATOM    315 1HA  GLY A  19      23.341  -3.686  17.882  1.00 12.42           H  
ATOM    316 2HA  GLY A  19      23.978  -5.163  17.164  1.00 12.42           H  
ATOM    317  N   PRO A  20      25.960  -4.071  18.769  1.00  9.32           N  
ATOM    318  CA  PRO A  20      27.270  -3.750  19.305  1.00  9.32           C  
ATOM    319  C   PRO A  20      28.403  -4.268  18.405  1.00  9.32           C  
ATOM    320  O   PRO A  20      28.261  -5.339  17.814  1.00  9.32           O  
ATOM    321  CB  PRO A  20      27.272  -4.510  20.638  1.00  9.32           C  
ATOM    322  CG  PRO A  20      25.813  -4.683  20.993  1.00  9.32           C  
ATOM    323  CD  PRO A  20      25.116  -4.878  19.668  1.00  9.32           C  
ATOM    324  HA  PRO A  20      27.302  -2.676  19.491  1.00  9.32           H  
ATOM    325 1HB  PRO A  20      27.802  -5.469  20.518  1.00  9.32           H  
ATOM    326 2HB  PRO A  20      27.827  -3.936  21.393  1.00  9.32           H  
ATOM    327 1HG  PRO A  20      25.690  -5.544  21.670  1.00  9.32           H  
ATOM    328 2HG  PRO A  20      25.452  -3.799  21.538  1.00  9.32           H  
ATOM    329 1HD  PRO A  20      25.131  -5.936  19.367  1.00  9.32           H  
ATOM    330 2HD  PRO A  20      24.103  -4.483  19.757  1.00  9.32           H  
ATOM    331  N   PRO A  21      29.528  -3.541  18.278  1.00  7.08           N  
ATOM    332  CA  PRO A  21      30.742  -3.961  17.598  1.00  7.08           C  
ATOM    333  C   PRO A  21      31.330  -5.210  18.232  1.00  7.08           C  
ATOM    334  O   PRO A  21      31.269  -5.375  19.456  1.00  7.08           O  
ATOM    335  CB  PRO A  21      31.679  -2.766  17.797  1.00  7.08           C  
ATOM    336  CG  PRO A  21      30.766  -1.589  18.022  1.00  7.08           C  
ATOM    337  CD  PRO A  21      29.569  -2.145  18.758  1.00  7.08           C  
ATOM    338  HA  PRO A  21      30.522  -4.129  16.531  1.00  7.08           H  
ATOM    339 1HB  PRO A  21      32.350  -2.965  18.651  1.00  7.08           H  
ATOM    340 2HB  PRO A  21      32.322  -2.644  16.914  1.00  7.08           H  
ATOM    341 1HG  PRO A  21      31.289  -0.806  18.591  1.00  7.08           H  
ATOM    342 2HG  PRO A  21      30.486  -1.143  17.054  1.00  7.08           H  
ATOM    343 1HD  PRO A  21      29.699  -2.099  19.849  1.00  7.08           H  
ATOM    344 2HD  PRO A  21      28.702  -1.572  18.398  1.00  7.08           H  
ATOM    345  N   GLU A  22      31.951  -6.062  17.430  1.00  5.62           N  
ATOM    346  CA  GLU A  22      32.632  -7.224  17.988  1.00  5.62           C  
ATOM    347  C   GLU A  22      33.734  -6.763  18.939  1.00  5.62           C  
ATOM    348  O   GLU A  22      34.510  -5.869  18.595  1.00  5.62           O  
ATOM    349  CB  GLU A  22      33.227  -8.101  16.880  1.00  5.62           C  
ATOM    350  CG  GLU A  22      33.892  -9.392  17.381  1.00  5.62           C  
ATOM    351  CD  GLU A  22      34.415 -10.275  16.268  1.00  5.62           C  
ATOM    352  OE1 GLU A  22      34.307  -9.895  15.126  1.00  5.62           O  
ATOM    353  OE2 GLU A  22      34.920 -11.333  16.567  1.00  5.62           O  
ATOM    354  H   GLU A  22      31.961  -5.903  16.432  1.00  5.62           H  
ATOM    355  HA  GLU A  22      31.912  -7.814  18.556  1.00  5.62           H  
ATOM    356 1HB  GLU A  22      32.443  -8.381  16.176  1.00  5.62           H  
ATOM    357 2HB  GLU A  22      33.975  -7.532  16.329  1.00  5.62           H  
ATOM    358 1HG  GLU A  22      34.729  -9.126  18.031  1.00  5.62           H  
ATOM    359 2HG  GLU A  22      33.173  -9.950  17.978  1.00  5.62           H  
ATOM    360  N   THR A  23      33.804  -7.373  20.119  1.00  4.76           N  
ATOM    361  CA  THR A  23      34.836  -7.040  21.093  1.00  4.76           C  
ATOM    362  C   THR A  23      35.759  -8.219  21.336  1.00  4.76           C  
ATOM    363  O   THR A  23      35.303  -9.319  21.638  1.00  4.76           O  
ATOM    364  CB  THR A  23      34.220  -6.593  22.437  1.00  4.76           C  
ATOM    365  OG1 THR A  23      33.435  -5.404  22.236  1.00  4.76           O  
ATOM    366  CG2 THR A  23      35.316  -6.329  23.481  1.00  4.76           C  
ATOM    367  H   THR A  23      33.125  -8.084  20.341  1.00  4.76           H  
ATOM    368  HA  THR A  23      35.434  -6.219  20.699  1.00  4.76           H  
ATOM    369  HB  THR A  23      33.565  -7.381  22.807  1.00  4.76           H  
ATOM    370  HG1 THR A  23      32.739  -5.568  21.579  1.00  4.76           H  
ATOM    371 1HG2 THR A  23      34.854  -6.022  24.419  1.00  4.76           H  
ATOM    372 2HG2 THR A  23      35.886  -7.236  23.645  1.00  4.76           H  
ATOM    373 3HG2 THR A  23      35.975  -5.539  23.125  1.00  4.76           H  
ATOM    374  N   THR A  24      37.061  -7.963  21.233  1.00  4.29           N  
ATOM    375  CA  THR A  24      38.073  -8.990  21.447  1.00  4.29           C  
ATOM    376  C   THR A  24      38.886  -8.718  22.711  1.00  4.29           C  
ATOM    377  O   THR A  24      39.562  -9.604  23.233  1.00  4.29           O  
ATOM    378  CB  THR A  24      38.992  -9.089  20.220  1.00  4.29           C  
ATOM    379  OG1 THR A  24      39.653  -7.831  20.011  1.00  4.29           O  
ATOM    380  CG2 THR A  24      38.160  -9.434  18.977  1.00  4.29           C  
ATOM    381  H   THR A  24      37.348  -7.033  20.965  1.00  4.29           H  
ATOM    382  HA  THR A  24      37.573  -9.954  21.574  1.00  4.29           H  
ATOM    383  HB  THR A  24      39.741  -9.864  20.391  1.00  4.29           H  
ATOM    384  HG1 THR A  24      40.308  -7.925  19.314  1.00  4.29           H  
ATOM    385 1HG2 THR A  24      38.813  -9.504  18.110  1.00  4.29           H  
ATOM    386 2HG2 THR A  24      37.655 -10.390  19.132  1.00  4.29           H  
ATOM    387 3HG2 THR A  24      37.414  -8.657  18.805  1.00  4.29           H  
ATOM    388  N   ALA A  25      38.762  -7.503  23.250  1.00  4.06           N  
ATOM    389  CA  ALA A  25      39.511  -7.101  24.444  1.00  4.06           C  
ATOM    390  C   ALA A  25      39.186  -8.034  25.599  1.00  4.06           C  
ATOM    391  O   ALA A  25      39.997  -8.262  26.496  1.00  4.06           O  
ATOM    392  CB  ALA A  25      39.186  -5.669  24.819  1.00  4.06           C  
ATOM    393  H   ALA A  25      38.169  -6.831  22.791  1.00  4.06           H  
ATOM    394  HA  ALA A  25      40.569  -7.183  24.232  1.00  4.06           H  
ATOM    395 1HB  ALA A  25      39.763  -5.387  25.700  1.00  4.06           H  
ATOM    396 2HB  ALA A  25      39.446  -5.010  23.992  1.00  4.06           H  
ATOM    397 3HB  ALA A  25      38.123  -5.579  25.040  1.00  4.06           H  
ATOM    398  N   ALA A  26      37.953  -8.537  25.586  1.00  3.93           N  
ATOM    399  CA  ALA A  26      37.413  -9.457  26.573  1.00  3.93           C  
ATOM    400  C   ALA A  26      38.198 -10.773  26.632  1.00  3.93           C  
ATOM    401  O   ALA A  26      38.240 -11.429  27.676  1.00  3.93           O  
ATOM    402  CB  ALA A  26      35.964  -9.746  26.237  1.00  3.93           C  
ATOM    403  H   ALA A  26      37.360  -8.280  24.816  1.00  3.93           H  
ATOM    404  HA  ALA A  26      37.477  -8.979  27.551  1.00  3.93           H  
ATOM    405 1HB  ALA A  26      35.544 -10.413  26.988  1.00  3.93           H  
ATOM    406 2HB  ALA A  26      35.401  -8.814  26.220  1.00  3.93           H  
ATOM    407 3HB  ALA A  26      35.912 -10.224  25.254  1.00  3.93           H  
ATOM    408  N   ASP A  27      38.755 -11.181  25.486  1.00  3.85           N  
ATOM    409  CA  ASP A  27      39.492 -12.428  25.338  1.00  3.85           C  
ATOM    410  C   ASP A  27      40.999 -12.223  25.487  1.00  3.85           C  
ATOM    411  O   ASP A  27      41.729 -13.153  25.855  1.00  3.85           O  
ATOM    412  CB  ASP A  27      39.204 -13.053  23.972  1.00  3.85           C  
ATOM    413  CG  ASP A  27      37.735 -13.447  23.785  1.00  3.85           C  
ATOM    414  OD1 ASP A  27      37.227 -14.186  24.595  1.00  3.85           O  
ATOM    415  OD2 ASP A  27      37.145 -13.015  22.825  1.00  3.85           O  
ATOM    416  H   ASP A  27      38.716 -10.576  24.677  1.00  3.85           H  
ATOM    417  HA  ASP A  27      39.164 -13.115  26.117  1.00  3.85           H  
ATOM    418 1HB  ASP A  27      39.479 -12.341  23.189  1.00  3.85           H  
ATOM    419 2HB  ASP A  27      39.822 -13.940  23.840  1.00  3.85           H  
ATOM    420  N   LEU A  28      41.466 -11.022  25.149  1.00  3.84           N  
ATOM    421  CA  LEU A  28      42.891 -10.697  25.177  1.00  3.84           C  
ATOM    422  C   LEU A  28      43.510 -10.581  26.565  1.00  3.84           C  
ATOM    423  O   LEU A  28      42.879 -10.088  27.509  1.00  3.84           O  
ATOM    424  CB  LEU A  28      43.161  -9.352  24.493  1.00  3.84           C  
ATOM    425  CG  LEU A  28      42.929  -9.225  23.025  1.00  3.84           C  
ATOM    426  CD1 LEU A  28      43.171  -7.763  22.629  1.00  3.84           C  
ATOM    427  CD2 LEU A  28      43.868 -10.154  22.295  1.00  3.84           C  
ATOM    428  H   LEU A  28      40.804 -10.316  24.826  1.00  3.84           H  
ATOM    429  HA  LEU A  28      43.419 -11.479  24.635  1.00  3.84           H  
ATOM    430 1HB  LEU A  28      42.535  -8.606  24.976  1.00  3.84           H  
ATOM    431 2HB  LEU A  28      44.175  -9.090  24.666  1.00  3.84           H  
ATOM    432  HG  LEU A  28      41.912  -9.482  22.784  1.00  3.84           H  
ATOM    433 1HD1 LEU A  28      43.004  -7.644  21.560  1.00  3.84           H  
ATOM    434 2HD1 LEU A  28      42.495  -7.117  23.167  1.00  3.84           H  
ATOM    435 3HD1 LEU A  28      44.195  -7.486  22.872  1.00  3.84           H  
ATOM    436 1HD2 LEU A  28      43.710 -10.059  21.220  1.00  3.84           H  
ATOM    437 2HD2 LEU A  28      44.899  -9.891  22.537  1.00  3.84           H  
ATOM    438 3HD2 LEU A  28      43.674 -11.182  22.602  1.00  3.84           H  
ATOM    439  N   SER A  29      44.771 -11.016  26.639  1.00  3.90           N  
ATOM    440  CA  SER A  29      45.670 -10.836  27.777  1.00  3.90           C  
ATOM    441  C   SER A  29      47.092 -11.226  27.423  1.00  3.90           C  
ATOM    442  O   SER A  29      47.301 -11.951  26.454  1.00  3.90           O  
ATOM    443  CB  SER A  29      45.158 -11.497  28.995  1.00  3.90           C  
ATOM    444  OG  SER A  29      45.000 -12.868  28.857  1.00  3.90           O  
ATOM    445  H   SER A  29      45.154 -11.465  25.818  1.00  3.90           H  
ATOM    446  HA  SER A  29      45.676  -9.795  28.027  1.00  3.90           H  
ATOM    447 1HB  SER A  29      45.826 -11.288  29.833  1.00  3.90           H  
ATOM    448 2HB  SER A  29      44.231 -11.044  29.224  1.00  3.90           H  
ATOM    449  HG  SER A  29      44.216 -13.054  29.434  1.00  3.90           H  
ATOM    450  N   CYS A  30      48.065 -10.761  28.207  1.00  4.01           N  
ATOM    451  CA  CYS A  30      49.470 -11.093  27.978  1.00  4.01           C  
ATOM    452  C   CYS A  30      49.866 -12.503  28.461  1.00  4.01           C  
ATOM    453  O   CYS A  30      49.661 -12.831  29.625  1.00  4.01           O  
ATOM    454  CB  CYS A  30      50.326 -10.061  28.687  1.00  4.01           C  
ATOM    455  SG  CYS A  30      52.069 -10.337  28.590  1.00  4.01           S  
ATOM    456  H   CYS A  30      47.843 -10.129  28.977  1.00  4.01           H  
ATOM    457  HA  CYS A  30      49.655 -10.992  26.917  1.00  4.01           H  
ATOM    458 1HB  CYS A  30      50.118  -9.076  28.266  1.00  4.01           H  
ATOM    459 2HB  CYS A  30      50.055 -10.039  29.739  1.00  4.01           H  
ATOM    460  N   PRO A  31      50.390 -13.395  27.570  1.00  4.13           N  
ATOM    461  CA  PRO A  31      50.915 -14.740  27.829  1.00  4.13           C  
ATOM    462  C   PRO A  31      52.454 -14.805  27.882  1.00  4.13           C  
ATOM    463  O   PRO A  31      53.039 -15.804  27.451  1.00  4.13           O  
ATOM    464  CB  PRO A  31      50.435 -15.485  26.594  1.00  4.13           C  
ATOM    465  CG  PRO A  31      50.648 -14.464  25.481  1.00  4.13           C  
ATOM    466  CD  PRO A  31      50.372 -13.095  26.119  1.00  4.13           C  
ATOM    467  HA  PRO A  31      50.471 -15.136  28.753  1.00  4.13           H  
ATOM    468 1HB  PRO A  31      51.029 -16.400  26.452  1.00  4.13           H  
ATOM    469 2HB  PRO A  31      49.385 -15.790  26.716  1.00  4.13           H  
ATOM    470 1HG  PRO A  31      51.677 -14.540  25.099  1.00  4.13           H  
ATOM    471 2HG  PRO A  31      49.978 -14.674  24.635  1.00  4.13           H  
ATOM    472 1HD  PRO A  31      51.178 -12.383  25.863  1.00  4.13           H  
ATOM    473 2HD  PRO A  31      49.397 -12.776  25.768  1.00  4.13           H  
ATOM    474  N   THR A  32      53.110 -13.724  28.277  1.00  4.23           N  
ATOM    475  CA  THR A  32      54.555 -13.583  28.077  1.00  4.23           C  
ATOM    476  C   THR A  32      55.361 -13.421  29.401  1.00  4.23           C  
ATOM    477  O   THR A  32      54.956 -12.696  30.295  1.00  4.23           O  
ATOM    478  CB  THR A  32      54.771 -12.357  27.151  1.00  4.23           C  
ATOM    479  OG1 THR A  32      54.069 -12.583  25.917  1.00  4.23           O  
ATOM    480  CG2 THR A  32      56.214 -12.101  26.818  1.00  4.23           C  
ATOM    481  H   THR A  32      52.593 -12.955  28.688  1.00  4.23           H  
ATOM    482  HA  THR A  32      54.887 -14.459  27.538  1.00  4.23           H  
ATOM    483  HB  THR A  32      54.390 -11.485  27.631  1.00  4.23           H  
ATOM    484  HG1 THR A  32      54.403 -13.380  25.497  1.00  4.23           H  
ATOM    485 1HG2 THR A  32      56.280 -11.230  26.171  1.00  4.23           H  
ATOM    486 2HG2 THR A  32      56.765 -11.918  27.700  1.00  4.23           H  
ATOM    487 3HG2 THR A  32      56.628 -12.958  26.301  1.00  4.23           H  
ATOM    488  N   PRO A  33      56.538 -14.048  29.563  1.00  4.26           N  
ATOM    489  CA  PRO A  33      57.402 -13.901  30.735  1.00  4.26           C  
ATOM    490  C   PRO A  33      57.643 -12.443  31.177  1.00  4.26           C  
ATOM    491  O   PRO A  33      57.882 -12.185  32.354  1.00  4.26           O  
ATOM    492  CB  PRO A  33      58.695 -14.555  30.246  1.00  4.26           C  
ATOM    493  CG  PRO A  33      58.229 -15.622  29.276  1.00  4.26           C  
ATOM    494  CD  PRO A  33      57.045 -15.022  28.564  1.00  4.26           C  
ATOM    495  HA  PRO A  33      56.973 -14.484  31.557  1.00  4.26           H  
ATOM    496 1HB  PRO A  33      59.339 -13.797  29.769  1.00  4.26           H  
ATOM    497 2HB  PRO A  33      59.258 -14.955  31.099  1.00  4.26           H  
ATOM    498 1HG  PRO A  33      59.048 -15.886  28.587  1.00  4.26           H  
ATOM    499 2HG  PRO A  33      57.970 -16.541  29.821  1.00  4.26           H  
ATOM    500 1HD  PRO A  33      57.383 -14.543  27.654  1.00  4.26           H  
ATOM    501 2HD  PRO A  33      56.316 -15.830  28.380  1.00  4.26           H  
ATOM    502  N   GLY A  34      57.606 -11.508  30.228  1.00  4.25           N  
ATOM    503  CA  GLY A  34      57.820 -10.082  30.461  1.00  4.25           C  
ATOM    504  C   GLY A  34      56.534  -9.248  30.670  1.00  4.25           C  
ATOM    505  O   GLY A  34      56.581  -8.022  30.547  1.00  4.25           O  
ATOM    506  H   GLY A  34      57.412 -11.794  29.288  1.00  4.25           H  
ATOM    507 1HA  GLY A  34      58.460  -9.964  31.334  1.00  4.25           H  
ATOM    508 2HA  GLY A  34      58.375  -9.671  29.619  1.00  4.25           H  
ATOM    509  N   CYS A  35      55.395  -9.884  30.959  1.00  4.21           N  
ATOM    510  CA  CYS A  35      54.134  -9.137  31.108  1.00  4.21           C  
ATOM    511  C   CYS A  35      54.149  -8.049  32.164  1.00  4.21           C  
ATOM    512  O   CYS A  35      54.814  -8.142  33.201  1.00  4.21           O  
ATOM    513  CB  CYS A  35      52.943 -10.011  31.503  1.00  4.21           C  
ATOM    514  SG  CYS A  35      52.456 -11.261  30.357  1.00  4.21           S  
ATOM    515  H   CYS A  35      55.387 -10.902  31.020  1.00  4.21           H  
ATOM    516  HA  CYS A  35      53.920  -8.660  30.152  1.00  4.21           H  
ATOM    517 1HB  CYS A  35      53.154 -10.488  32.440  1.00  4.21           H  
ATOM    518 2HB  CYS A  35      52.076  -9.369  31.672  1.00  4.21           H  
ATOM    519  N   THR A  36      53.331  -7.045  31.888  1.00  4.20           N  
ATOM    520  CA  THR A  36      53.095  -5.867  32.702  1.00  4.20           C  
ATOM    521  C   THR A  36      51.647  -5.450  32.672  1.00  4.20           C  
ATOM    522  O   THR A  36      50.942  -5.704  31.701  1.00  4.20           O  
ATOM    523  CB  THR A  36      53.923  -4.678  32.210  1.00  4.20           C  
ATOM    524  OG1 THR A  36      53.647  -3.523  33.043  1.00  4.20           O  
ATOM    525  CG2 THR A  36      53.587  -4.381  30.769  1.00  4.20           C  
ATOM    526  H   THR A  36      52.840  -7.093  31.007  1.00  4.20           H  
ATOM    527  HA  THR A  36      53.370  -6.095  33.733  1.00  4.20           H  
ATOM    528  HB  THR A  36      54.984  -4.920  32.289  1.00  4.20           H  
ATOM    529  HG1 THR A  36      54.308  -2.842  32.865  1.00  4.20           H  
ATOM    530 1HG2 THR A  36      54.181  -3.537  30.424  1.00  4.20           H  
ATOM    531 2HG2 THR A  36      53.811  -5.256  30.159  1.00  4.20           H  
ATOM    532 3HG2 THR A  36      52.533  -4.146  30.683  1.00  4.20           H  
ATOM    533  N   GLY A  37      51.211  -4.787  33.741  1.00  4.22           N  
ATOM    534  CA  GLY A  37      49.871  -4.216  33.822  1.00  4.22           C  
ATOM    535  C   GLY A  37      49.638  -3.182  32.717  1.00  4.22           C  
ATOM    536  O   GLY A  37      48.491  -2.916  32.329  1.00  4.22           O  
ATOM    537  H   GLY A  37      51.856  -4.642  34.505  1.00  4.22           H  
ATOM    538 1HA  GLY A  37      49.134  -5.015  33.737  1.00  4.22           H  
ATOM    539 2HA  GLY A  37      49.731  -3.751  34.797  1.00  4.22           H  
ATOM    540  N   SER A  38      50.711  -2.560  32.220  1.00  4.28           N  
ATOM    541  CA  SER A  38      50.506  -1.597  31.148  1.00  4.28           C  
ATOM    542  C   SER A  38      49.874  -2.324  29.959  1.00  4.28           C  
ATOM    543  O   SER A  38      50.309  -3.405  29.575  1.00  4.28           O  
ATOM    544  CB  SER A  38      51.810  -0.946  30.746  1.00  4.28           C  
ATOM    545  OG  SER A  38      51.620  -0.080  29.665  1.00  4.28           O  
ATOM    546  H   SER A  38      51.651  -2.796  32.555  1.00  4.28           H  
ATOM    547  HA  SER A  38      49.816  -0.825  31.493  1.00  4.28           H  
ATOM    548 1HB  SER A  38      52.220  -0.396  31.592  1.00  4.28           H  
ATOM    549 2HB  SER A  38      52.527  -1.706  30.477  1.00  4.28           H  
ATOM    550  HG  SER A  38      51.210  -0.610  28.973  1.00  4.28           H  
ATOM    551  N   GLY A  39      48.836  -1.737  29.382  1.00  4.35           N  
ATOM    552  CA  GLY A  39      48.134  -2.337  28.245  1.00  4.35           C  
ATOM    553  C   GLY A  39      46.915  -3.164  28.683  1.00  4.35           C  
ATOM    554  O   GLY A  39      46.020  -3.425  27.860  1.00  4.35           O  
ATOM    555  H   GLY A  39      48.518  -0.845  29.739  1.00  4.35           H  
ATOM    556 1HA  GLY A  39      47.815  -1.548  27.564  1.00  4.35           H  
ATOM    557 2HA  GLY A  39      48.823  -2.975  27.693  1.00  4.35           H  
ATOM    558  N   HIS A  40      46.864  -3.516  29.982  1.00  4.38           N  
ATOM    559  CA  HIS A  40      45.756  -4.262  30.576  1.00  4.38           C  
ATOM    560  C   HIS A  40      44.889  -3.261  31.331  1.00  4.38           C  
ATOM    561  O   HIS A  40      43.671  -3.156  31.126  1.00  4.38           O  
ATOM    562  CB  HIS A  40      46.233  -5.344  31.599  1.00  4.38           C  
ATOM    563  CG  HIS A  40      47.077  -6.528  31.059  1.00  4.38           C  
ATOM    564  ND1 HIS A  40      48.434  -6.449  30.878  1.00  4.38           N  
ATOM    565  CD2 HIS A  40      46.733  -7.822  30.738  1.00  4.38           C  
ATOM    566  CE1 HIS A  40      48.889  -7.598  30.445  1.00  4.38           C  
ATOM    567  NE2 HIS A  40      47.875  -8.466  30.325  1.00  4.38           N  
ATOM    568  H   HIS A  40      47.633  -3.260  30.599  1.00  4.38           H  
ATOM    569  HA  HIS A  40      45.151  -4.724  29.806  1.00  4.38           H  
ATOM    570 1HB  HIS A  40      46.809  -4.862  32.383  1.00  4.38           H  
ATOM    571 2HB  HIS A  40      45.351  -5.774  32.075  1.00  4.38           H  
ATOM    572  HD1 HIS A  40      49.074  -5.684  31.083  1.00  4.38           H  
ATOM    573  HD2 HIS A  40      45.795  -8.372  30.744  1.00  4.38           H  
ATOM    574  HE1 HIS A  40      49.953  -7.689  30.248  1.00  4.38           H  
ATOM    575  N   VAL A  41      45.542  -2.427  32.135  1.00  4.34           N  
ATOM    576  CA  VAL A  41      44.791  -1.475  32.935  1.00  4.34           C  
ATOM    577  C   VAL A  41      44.303  -0.353  32.044  1.00  4.34           C  
ATOM    578  O   VAL A  41      45.091   0.398  31.475  1.00  4.34           O  
ATOM    579  CB  VAL A  41      45.678  -0.921  34.057  1.00  4.34           C  
ATOM    580  CG1 VAL A  41      44.912   0.129  34.851  1.00  4.34           C  
ATOM    581  CG2 VAL A  41      46.124  -2.075  34.949  1.00  4.34           C  
ATOM    582  H   VAL A  41      46.551  -2.516  32.239  1.00  4.34           H  
ATOM    583  HA  VAL A  41      43.934  -1.984  33.377  1.00  4.34           H  
ATOM    584  HB  VAL A  41      46.556  -0.441  33.622  1.00  4.34           H  
ATOM    585 1HG1 VAL A  41      45.548   0.523  35.642  1.00  4.34           H  
ATOM    586 2HG1 VAL A  41      44.619   0.937  34.186  1.00  4.34           H  
ATOM    587 3HG1 VAL A  41      44.024  -0.324  35.289  1.00  4.34           H  
ATOM    588 1HG2 VAL A  41      46.764  -1.695  35.744  1.00  4.34           H  
ATOM    589 2HG2 VAL A  41      45.249  -2.556  35.384  1.00  4.34           H  
ATOM    590 3HG2 VAL A  41      46.680  -2.801  34.351  1.00  4.34           H  
ATOM    591  N   ARG A  42      42.979  -0.276  31.898  1.00  4.24           N  
ATOM    592  CA  ARG A  42      42.316   0.653  30.983  1.00  4.24           C  
ATOM    593  C   ARG A  42      42.845   0.493  29.555  1.00  4.24           C  
ATOM    594  O   ARG A  42      42.913   1.468  28.801  1.00  4.24           O  
ATOM    595  CB  ARG A  42      42.507   2.098  31.424  1.00  4.24           C  
ATOM    596  CG  ARG A  42      41.951   2.442  32.795  1.00  4.24           C  
ATOM    597  CD  ARG A  42      42.121   3.890  33.101  1.00  4.24           C  
ATOM    598  NE  ARG A  42      41.594   4.246  34.413  1.00  4.24           N  
ATOM    599  CZ  ARG A  42      41.671   5.480  34.955  1.00  4.24           C  
ATOM    600  NH1 ARG A  42      42.249   6.455  34.289  1.00  4.24           N  
ATOM    601  NH2 ARG A  42      41.165   5.712  36.155  1.00  4.24           N  
ATOM    602  H   ARG A  42      42.410  -0.928  32.420  1.00  4.24           H  
ATOM    603  HA  ARG A  42      41.248   0.430  30.980  1.00  4.24           H  
ATOM    604 1HB  ARG A  42      43.562   2.359  31.418  1.00  4.24           H  
ATOM    605 2HB  ARG A  42      42.016   2.754  30.705  1.00  4.24           H  
ATOM    606 1HG  ARG A  42      40.887   2.210  32.820  1.00  4.24           H  
ATOM    607 2HG  ARG A  42      42.465   1.864  33.556  1.00  4.24           H  
ATOM    608 1HD  ARG A  42      43.183   4.138  33.081  1.00  4.24           H  
ATOM    609 2HD  ARG A  42      41.598   4.483  32.351  1.00  4.24           H  
ATOM    610  HE  ARG A  42      41.142   3.519  34.953  1.00  4.24           H  
ATOM    611 1HH1 ARG A  42      42.636   6.279  33.372  1.00  4.24           H  
ATOM    612 2HH1 ARG A  42      42.308   7.378  34.692  1.00  4.24           H  
ATOM    613 1HH2 ARG A  42      40.719   4.966  36.671  1.00  4.24           H  
ATOM    614 2HH2 ARG A  42      41.225   6.637  36.557  1.00  4.24           H  
ATOM    615  N   GLY A  43      43.187  -0.739  29.177  1.00  4.11           N  
ATOM    616  CA  GLY A  43      43.723  -1.018  27.853  1.00  4.11           C  
ATOM    617  C   GLY A  43      42.883  -1.988  27.032  1.00  4.11           C  
ATOM    618  O   GLY A  43      41.663  -1.845  26.918  1.00  4.11           O  
ATOM    619  H   GLY A  43      43.121  -1.507  29.848  1.00  4.11           H  
ATOM    620 1HA  GLY A  43      43.819  -0.082  27.304  1.00  4.11           H  
ATOM    621 2HA  GLY A  43      44.728  -1.405  27.959  1.00  4.11           H  
ATOM    622  N   LYS A  44      43.576  -2.931  26.392  1.00  3.98           N  
ATOM    623  CA  LYS A  44      42.966  -3.930  25.513  1.00  3.98           C  
ATOM    624  C   LYS A  44      43.077  -5.324  26.109  1.00  3.98           C  
ATOM    625  O   LYS A  44      42.280  -6.212  25.835  1.00  3.98           O  
ATOM    626  CB  LYS A  44      43.636  -3.932  24.140  1.00  3.98           C  
ATOM    627  CG  LYS A  44      43.557  -2.610  23.385  1.00  3.98           C  
ATOM    628  CD  LYS A  44      42.119  -2.232  23.049  1.00  3.98           C  
ATOM    629  CE  LYS A  44      42.068  -0.955  22.205  1.00  3.98           C  
ATOM    630  NZ  LYS A  44      40.668  -0.545  21.886  1.00  3.98           N  
ATOM    631  H   LYS A  44      44.575  -2.977  26.580  1.00  3.98           H  
ATOM    632  HA  LYS A  44      41.907  -3.699  25.398  1.00  3.98           H  
ATOM    633 1HB  LYS A  44      44.688  -4.200  24.252  1.00  3.98           H  
ATOM    634 2HB  LYS A  44      43.173  -4.697  23.521  1.00  3.98           H  
ATOM    635 1HG  LYS A  44      44.000  -1.819  23.992  1.00  3.98           H  
ATOM    636 2HG  LYS A  44      44.122  -2.689  22.458  1.00  3.98           H  
ATOM    637 1HD  LYS A  44      41.647  -3.047  22.500  1.00  3.98           H  
ATOM    638 2HD  LYS A  44      41.561  -2.069  23.975  1.00  3.98           H  
ATOM    639 1HE  LYS A  44      42.555  -0.150  22.753  1.00  3.98           H  
ATOM    640 2HE  LYS A  44      42.606  -1.124  21.272  1.00  3.98           H  
ATOM    641 1HZ  LYS A  44      40.682   0.300  21.332  1.00  3.98           H  
ATOM    642 2HZ  LYS A  44      40.209  -1.280  21.367  1.00  3.98           H  
ATOM    643 3HZ  LYS A  44      40.166  -0.375  22.748  1.00  3.98           H  
ATOM    644  N   TYR A  45      44.093  -5.531  26.916  1.00  3.89           N  
ATOM    645  CA  TYR A  45      44.371  -6.855  27.431  1.00  3.89           C  
ATOM    646  C   TYR A  45      43.596  -7.077  28.737  1.00  3.89           C  
ATOM    647  O   TYR A  45      44.129  -6.917  29.824  1.00  3.89           O  
ATOM    648  CB  TYR A  45      45.897  -6.951  27.536  1.00  3.89           C  
ATOM    649  CG  TYR A  45      46.543  -6.928  26.166  1.00  3.89           C  
ATOM    650  CD1 TYR A  45      47.088  -5.762  25.670  1.00  3.89           C  
ATOM    651  CD2 TYR A  45      46.581  -8.069  25.402  1.00  3.89           C  
ATOM    652  CE1 TYR A  45      47.650  -5.739  24.414  1.00  3.89           C  
ATOM    653  CE2 TYR A  45      47.138  -8.058  24.154  1.00  3.89           C  
ATOM    654  CZ  TYR A  45      47.673  -6.897  23.653  1.00  3.89           C  
ATOM    655  OH  TYR A  45      48.234  -6.878  22.396  1.00  3.89           O  
ATOM    656  H   TYR A  45      44.710  -4.767  27.180  1.00  3.89           H  
ATOM    657  HA  TYR A  45      44.022  -7.593  26.715  1.00  3.89           H  
ATOM    658 1HB  TYR A  45      46.274  -6.100  28.091  1.00  3.89           H  
ATOM    659 2HB  TYR A  45      46.208  -7.807  28.043  1.00  3.89           H  
ATOM    660  HD1 TYR A  45      47.069  -4.860  26.260  1.00  3.89           H  
ATOM    661  HD2 TYR A  45      46.165  -8.974  25.779  1.00  3.89           H  
ATOM    662  HE1 TYR A  45      48.077  -4.816  24.023  1.00  3.89           H  
ATOM    663  HE2 TYR A  45      47.156  -8.971  23.560  1.00  3.89           H  
ATOM    664  HH  TYR A  45      48.570  -5.998  22.211  1.00  3.89           H  
ATOM    665  N   SER A  46      42.310  -7.413  28.630  1.00  3.85           N  
ATOM    666  CA  SER A  46      41.440  -7.432  29.815  1.00  3.85           C  
ATOM    667  C   SER A  46      41.758  -8.399  30.965  1.00  3.85           C  
ATOM    668  O   SER A  46      41.573  -8.032  32.127  1.00  3.85           O  
ATOM    669  CB  SER A  46      40.019  -7.748  29.411  1.00  3.85           C  
ATOM    670  OG  SER A  46      39.496  -6.754  28.588  1.00  3.85           O  
ATOM    671  H   SER A  46      41.902  -7.572  27.696  1.00  3.85           H  
ATOM    672  HA  SER A  46      41.459  -6.425  30.231  1.00  3.85           H  
ATOM    673 1HB  SER A  46      39.984  -8.716  28.909  1.00  3.85           H  
ATOM    674 2HB  SER A  46      39.413  -7.832  30.308  1.00  3.85           H  
ATOM    675  HG  SER A  46      39.865  -6.960  27.703  1.00  3.85           H  
ATOM    676  N   ARG A  47      42.153  -9.646  30.685  1.00  3.87           N  
ATOM    677  CA  ARG A  47      42.312 -10.572  31.826  1.00  3.87           C  
ATOM    678  C   ARG A  47      43.176 -11.809  31.581  1.00  3.87           C  
ATOM    679  O   ARG A  47      42.987 -12.531  30.595  1.00  3.87           O  
ATOM    680  CB  ARG A  47      40.931 -11.031  32.283  1.00  3.87           C  
ATOM    681  CG  ARG A  47      40.900 -11.932  33.495  1.00  3.87           C  
ATOM    682  CD  ARG A  47      39.511 -12.238  33.916  1.00  3.87           C  
ATOM    683  NE  ARG A  47      39.478 -13.158  35.040  1.00  3.87           N  
ATOM    684  CZ  ARG A  47      38.354 -13.646  35.601  1.00  3.87           C  
ATOM    685  NH1 ARG A  47      37.177 -13.286  35.138  1.00  3.87           N  
ATOM    686  NH2 ARG A  47      38.438 -14.486  36.616  1.00  3.87           N  
ATOM    687  H   ARG A  47      42.336  -9.920  29.715  1.00  3.87           H  
ATOM    688  HA  ARG A  47      42.769 -10.010  32.641  1.00  3.87           H  
ATOM    689 1HB  ARG A  47      40.303 -10.176  32.511  1.00  3.87           H  
ATOM    690 2HB  ARG A  47      40.452 -11.574  31.469  1.00  3.87           H  
ATOM    691 1HG  ARG A  47      41.373 -12.869  33.252  1.00  3.87           H  
ATOM    692 2HG  ARG A  47      41.426 -11.462  34.324  1.00  3.87           H  
ATOM    693 1HD  ARG A  47      39.009 -11.318  34.211  1.00  3.87           H  
ATOM    694 2HD  ARG A  47      38.975 -12.695  33.086  1.00  3.87           H  
ATOM    695  HE  ARG A  47      40.366 -13.462  35.421  1.00  3.87           H  
ATOM    696 1HH1 ARG A  47      37.115 -12.643  34.360  1.00  3.87           H  
ATOM    697 2HH1 ARG A  47      36.336 -13.652  35.557  1.00  3.87           H  
ATOM    698 1HH2 ARG A  47      39.345 -14.761  36.969  1.00  3.87           H  
ATOM    699 2HH2 ARG A  47      37.598 -14.853  37.037  1.00  3.87           H  
ATOM    700  N   HIS A  48      44.075 -12.129  32.515  1.00  3.93           N  
ATOM    701  CA  HIS A  48      44.863 -13.345  32.328  1.00  3.93           C  
ATOM    702  C   HIS A  48      43.898 -14.522  32.306  1.00  3.93           C  
ATOM    703  O   HIS A  48      43.040 -14.649  33.179  1.00  3.93           O  
ATOM    704  CB  HIS A  48      45.918 -13.537  33.432  1.00  3.93           C  
ATOM    705  CG  HIS A  48      47.083 -12.535  33.410  1.00  3.93           C  
ATOM    706  ND1 HIS A  48      48.027 -12.493  32.388  1.00  3.93           N  
ATOM    707  CD2 HIS A  48      47.450 -11.573  34.296  1.00  3.93           C  
ATOM    708  CE1 HIS A  48      48.915 -11.548  32.649  1.00  3.93           C  
ATOM    709  NE2 HIS A  48      48.590 -10.974  33.803  1.00  3.93           N  
ATOM    710  H   HIS A  48      44.218 -11.540  33.323  1.00  3.93           H  
ATOM    711  HA  HIS A  48      45.385 -13.320  31.374  1.00  3.93           H  
ATOM    712 1HB  HIS A  48      45.436 -13.483  34.409  1.00  3.93           H  
ATOM    713 2HB  HIS A  48      46.344 -14.540  33.343  1.00  3.93           H  
ATOM    714  HD1 HIS A  48      48.071 -13.072  31.560  1.00  3.93           H  
ATOM    715  HD2 HIS A  48      47.028 -11.241  35.245  1.00  3.93           H  
ATOM    716  HE1 HIS A  48      49.738 -11.365  31.958  1.00  3.93           H  
ATOM    717  N   ARG A  49      44.049 -15.391  31.313  1.00  4.02           N  
ATOM    718  CA  ARG A  49      43.164 -16.542  31.129  1.00  4.02           C  
ATOM    719  C   ARG A  49      43.322 -17.581  32.237  1.00  4.02           C  
ATOM    720  O   ARG A  49      42.418 -18.371  32.516  1.00  4.02           O  
ATOM    721  CB  ARG A  49      43.427 -17.144  29.764  1.00  4.02           C  
ATOM    722  CG  ARG A  49      42.990 -16.221  28.617  1.00  4.02           C  
ATOM    723  CD  ARG A  49      43.304 -16.767  27.279  1.00  4.02           C  
ATOM    724  NE  ARG A  49      42.951 -15.825  26.213  1.00  4.02           N  
ATOM    725  CZ  ARG A  49      43.237 -15.984  24.914  1.00  4.02           C  
ATOM    726  NH1 ARG A  49      43.866 -17.053  24.475  1.00  4.02           N  
ATOM    727  NH2 ARG A  49      42.872 -15.032  24.098  1.00  4.02           N  
ATOM    728  H   ARG A  49      44.784 -15.228  30.637  1.00  4.02           H  
ATOM    729  HA  ARG A  49      42.134 -16.179  31.145  1.00  4.02           H  
ATOM    730 1HB  ARG A  49      44.490 -17.349  29.648  1.00  4.02           H  
ATOM    731 2HB  ARG A  49      42.891 -18.088  29.665  1.00  4.02           H  
ATOM    732 1HG  ARG A  49      41.912 -16.067  28.673  1.00  4.02           H  
ATOM    733 2HG  ARG A  49      43.492 -15.254  28.718  1.00  4.02           H  
ATOM    734 1HD  ARG A  49      44.371 -16.973  27.212  1.00  4.02           H  
ATOM    735 2HD  ARG A  49      42.743 -17.687  27.120  1.00  4.02           H  
ATOM    736  HE  ARG A  49      42.457 -14.947  26.455  1.00  4.02           H  
ATOM    737 1HH1 ARG A  49      44.142 -17.777  25.121  1.00  4.02           H  
ATOM    738 2HH1 ARG A  49      44.072 -17.147  23.492  1.00  4.02           H  
ATOM    739 1HH2 ARG A  49      42.396 -14.221  24.511  1.00  4.02           H  
ATOM    740 2HH2 ARG A  49      43.060 -15.092  23.111  1.00  4.02           H  
ATOM    741  N   SER A  50      44.496 -17.575  32.840  1.00  4.11           N  
ATOM    742  CA  SER A  50      44.885 -18.459  33.924  1.00  4.11           C  
ATOM    743  C   SER A  50      46.038 -17.856  34.682  1.00  4.11           C  
ATOM    744  O   SER A  50      46.933 -17.248  34.090  1.00  4.11           O  
ATOM    745  CB  SER A  50      45.299 -19.822  33.418  1.00  4.11           C  
ATOM    746  OG  SER A  50      45.778 -20.635  34.489  1.00  4.11           O  
ATOM    747  H   SER A  50      45.157 -16.882  32.527  1.00  4.11           H  
ATOM    748  HA  SER A  50      44.039 -18.571  34.606  1.00  4.11           H  
ATOM    749 1HB  SER A  50      44.445 -20.309  32.942  1.00  4.11           H  
ATOM    750 2HB  SER A  50      46.071 -19.706  32.662  1.00  4.11           H  
ATOM    751  HG  SER A  50      44.996 -20.857  35.014  1.00  4.11           H  
ATOM    752  N   LEU A  51      46.090 -18.104  35.981  1.00  4.20           N  
ATOM    753  CA  LEU A  51      47.225 -17.651  36.768  1.00  4.20           C  
ATOM    754  C   LEU A  51      48.552 -18.137  36.197  1.00  4.20           C  
ATOM    755  O   LEU A  51      49.557 -17.443  36.305  1.00  4.20           O  
ATOM    756  CB  LEU A  51      47.120 -18.104  38.222  1.00  4.20           C  
ATOM    757  CG  LEU A  51      48.259 -17.597  39.112  1.00  4.20           C  
ATOM    758  CD1 LEU A  51      48.258 -16.067  39.117  1.00  4.20           C  
ATOM    759  CD2 LEU A  51      48.099 -18.141  40.516  1.00  4.20           C  
ATOM    760  H   LEU A  51      45.334 -18.603  36.430  1.00  4.20           H  
ATOM    761  HA  LEU A  51      47.233 -16.562  36.754  1.00  4.20           H  
ATOM    762 1HB  LEU A  51      46.178 -17.752  38.638  1.00  4.20           H  
ATOM    763 2HB  LEU A  51      47.132 -19.194  38.253  1.00  4.20           H  
ATOM    764  HG  LEU A  51      49.199 -17.937  38.705  1.00  4.20           H  
ATOM    765 1HD1 LEU A  51      49.079 -15.703  39.735  1.00  4.20           H  
ATOM    766 2HD1 LEU A  51      48.382 -15.700  38.101  1.00  4.20           H  
ATOM    767 3HD1 LEU A  51      47.313 -15.705  39.519  1.00  4.20           H  
ATOM    768 1HD2 LEU A  51      48.919 -17.784  41.140  1.00  4.20           H  
ATOM    769 2HD2 LEU A  51      47.149 -17.801  40.933  1.00  4.20           H  
ATOM    770 3HD2 LEU A  51      48.112 -19.230  40.486  1.00  4.20           H  
ATOM    771  N   GLN A  52      48.580 -19.334  35.600  1.00  4.26           N  
ATOM    772  CA  GLN A  52      49.848 -19.867  35.095  1.00  4.26           C  
ATOM    773  C   GLN A  52      50.448 -19.011  33.972  1.00  4.26           C  
ATOM    774  O   GLN A  52      51.635 -19.131  33.668  1.00  4.26           O  
ATOM    775  CB  GLN A  52      49.673 -21.296  34.592  1.00  4.26           C  
ATOM    776  CG  GLN A  52      48.893 -21.384  33.319  1.00  4.26           C  
ATOM    777  CD  GLN A  52      48.509 -22.785  32.963  1.00  4.26           C  
ATOM    778  OE1 GLN A  52      49.305 -23.605  32.486  1.00  4.26           O  
ATOM    779  NE2 GLN A  52      47.241 -23.076  33.219  1.00  4.26           N  
ATOM    780  H   GLN A  52      47.708 -19.857  35.456  1.00  4.26           H  
ATOM    781  HA  GLN A  52      50.563 -19.875  35.920  1.00  4.26           H  
ATOM    782 1HB  GLN A  52      50.648 -21.749  34.427  1.00  4.26           H  
ATOM    783 2HB  GLN A  52      49.155 -21.887  35.347  1.00  4.26           H  
ATOM    784 1HG  GLN A  52      48.009 -20.792  33.414  1.00  4.26           H  
ATOM    785 2HG  GLN A  52      49.511 -20.992  32.511  1.00  4.26           H  
ATOM    786 1HE2 GLN A  52      46.880 -23.988  33.025  1.00  4.26           H  
ATOM    787 2HE2 GLN A  52      46.652 -22.354  33.627  1.00  4.26           H  
ATOM    788  N   SER A  53      49.620 -18.182  33.317  1.00  4.30           N  
ATOM    789  CA  SER A  53      50.095 -17.333  32.238  1.00  4.30           C  
ATOM    790  C   SER A  53      50.698 -16.033  32.775  1.00  4.30           C  
ATOM    791  O   SER A  53      51.322 -15.279  32.030  1.00  4.30           O  
ATOM    792  CB  SER A  53      48.958 -17.033  31.271  1.00  4.30           C  
ATOM    793  OG  SER A  53      47.979 -16.221  31.861  1.00  4.30           O  
ATOM    794  H   SER A  53      48.650 -18.089  33.605  1.00  4.30           H  
ATOM    795  HA  SER A  53      50.873 -17.869  31.696  1.00  4.30           H  
ATOM    796 1HB  SER A  53      49.352 -16.547  30.384  1.00  4.30           H  
ATOM    797 2HB  SER A  53      48.505 -17.972  30.958  1.00  4.30           H  
ATOM    798  HG  SER A  53      47.786 -16.625  32.735  1.00  4.30           H  
ATOM    799  N   CYS A  54      50.475 -15.743  34.057  1.00  4.32           N  
ATOM    800  CA  CYS A  54      50.981 -14.527  34.661  1.00  4.32           C  
ATOM    801  C   CYS A  54      52.369 -14.810  35.231  1.00  4.32           C  
ATOM    802  O   CYS A  54      52.477 -15.603  36.160  1.00  4.32           O  
ATOM    803  CB  CYS A  54      50.069 -14.042  35.777  1.00  4.32           C  
ATOM    804  SG  CYS A  54      50.622 -12.513  36.539  1.00  4.32           S  
ATOM    805  H   CYS A  54      49.980 -16.403  34.655  1.00  4.32           H  
ATOM    806  HA  CYS A  54      51.006 -13.765  33.888  1.00  4.32           H  
ATOM    807 1HB  CYS A  54      49.061 -13.895  35.393  1.00  4.32           H  
ATOM    808 2HB  CYS A  54      50.016 -14.809  36.550  1.00  4.32           H  
ATOM    809  HG  CYS A  54      50.240 -11.717  35.527  1.00  4.32           H  
ATOM    810  N   PRO A  55      53.450 -14.154  34.789  1.00  4.32           N  
ATOM    811  CA  PRO A  55      54.812 -14.445  35.216  1.00  4.32           C  
ATOM    812  C   PRO A  55      55.030 -14.252  36.712  1.00  4.32           C  
ATOM    813  O   PRO A  55      55.904 -14.878  37.310  1.00  4.32           O  
ATOM    814  CB  PRO A  55      55.632 -13.447  34.405  1.00  4.32           C  
ATOM    815  CG  PRO A  55      54.676 -12.340  34.040  1.00  4.32           C  
ATOM    816  CD  PRO A  55      53.334 -13.021  33.859  1.00  4.32           C  
ATOM    817  HA  PRO A  55      55.057 -15.479  34.926  1.00  4.32           H  
ATOM    818 1HB  PRO A  55      56.485 -13.084  34.997  1.00  4.32           H  
ATOM    819 2HB  PRO A  55      56.043 -13.938  33.531  1.00  4.32           H  
ATOM    820 1HG  PRO A  55      54.663 -11.565  34.819  1.00  4.32           H  
ATOM    821 2HG  PRO A  55      55.032 -11.854  33.118  1.00  4.32           H  
ATOM    822 1HD  PRO A  55      52.559 -12.310  34.162  1.00  4.32           H  
ATOM    823 2HD  PRO A  55      53.204 -13.373  32.814  1.00  4.32           H  
ATOM    824  N   LEU A  56      54.183 -13.445  37.344  1.00  4.33           N  
ATOM    825  CA  LEU A  56      54.287 -13.173  38.769  1.00  4.33           C  
ATOM    826  C   LEU A  56      54.011 -14.434  39.577  1.00  4.33           C  
ATOM    827  O   LEU A  56      54.442 -14.569  40.724  1.00  4.33           O  
ATOM    828  CB  LEU A  56      53.290 -12.091  39.162  1.00  4.33           C  
ATOM    829  CG  LEU A  56      53.544 -10.729  38.531  1.00  4.33           C  
ATOM    830  CD1 LEU A  56      52.418  -9.781  38.911  1.00  4.33           C  
ATOM    831  CD2 LEU A  56      54.886 -10.213  38.987  1.00  4.33           C  
ATOM    832  H   LEU A  56      53.460 -12.975  36.822  1.00  4.33           H  
ATOM    833  HA  LEU A  56      55.300 -12.831  38.988  1.00  4.33           H  
ATOM    834 1HB  LEU A  56      52.295 -12.418  38.903  1.00  4.33           H  
ATOM    835 2HB  LEU A  56      53.331 -11.964  40.242  1.00  4.33           H  
ATOM    836  HG  LEU A  56      53.546 -10.829  37.444  1.00  4.33           H  
ATOM    837 1HD1 LEU A  56      52.589  -8.809  38.449  1.00  4.33           H  
ATOM    838 2HD1 LEU A  56      51.468 -10.184  38.562  1.00  4.33           H  
ATOM    839 3HD1 LEU A  56      52.387  -9.669  39.993  1.00  4.33           H  
ATOM    840 1HD2 LEU A  56      55.076  -9.241  38.529  1.00  4.33           H  
ATOM    841 2HD2 LEU A  56      54.879 -10.111  40.065  1.00  4.33           H  
ATOM    842 3HD2 LEU A  56      55.665 -10.917  38.687  1.00  4.33           H  
ATOM    843  N   ALA A  57      53.295 -15.380  38.968  1.00  4.34           N  
ATOM    844  CA  ALA A  57      52.927 -16.643  39.581  1.00  4.34           C  
ATOM    845  C   ALA A  57      54.165 -17.428  40.003  1.00  4.34           C  
ATOM    846  O   ALA A  57      54.126 -18.207  40.959  1.00  4.34           O  
ATOM    847  CB  ALA A  57      52.098 -17.463  38.612  1.00  4.34           C  
ATOM    848  H   ALA A  57      52.995 -15.240  38.003  1.00  4.34           H  
ATOM    849  HA  ALA A  57      52.335 -16.428  40.472  1.00  4.34           H  
ATOM    850 1HB  ALA A  57      51.794 -18.397  39.076  1.00  4.34           H  
ATOM    851 2HB  ALA A  57      51.220 -16.890  38.327  1.00  4.34           H  
ATOM    852 3HB  ALA A  57      52.686 -17.676  37.719  1.00  4.34           H  
ATOM    853  N   LYS A  58      55.281 -17.216  39.291  1.00  4.36           N  
ATOM    854  CA  LYS A  58      56.530 -17.919  39.546  1.00  4.36           C  
ATOM    855  C   LYS A  58      57.090 -17.613  40.931  1.00  4.36           C  
ATOM    856  O   LYS A  58      57.905 -18.375  41.462  1.00  4.36           O  
ATOM    857  CB  LYS A  58      57.561 -17.573  38.479  1.00  4.36           C  
ATOM    858  CG  LYS A  58      57.230 -18.118  37.099  1.00  4.36           C  
ATOM    859  CD  LYS A  58      58.291 -17.739  36.091  1.00  4.36           C  
ATOM    860  CE  LYS A  58      57.975 -18.305  34.721  1.00  4.36           C  
ATOM    861  NZ  LYS A  58      59.013 -17.942  33.727  1.00  4.36           N  
ATOM    862  H   LYS A  58      55.280 -16.519  38.545  1.00  4.36           H  
ATOM    863  HA  LYS A  58      56.333 -18.990  39.498  1.00  4.36           H  
ATOM    864 1HB  LYS A  58      57.648 -16.487  38.399  1.00  4.36           H  
ATOM    865 2HB  LYS A  58      58.536 -17.959  38.771  1.00  4.36           H  
ATOM    866 1HG  LYS A  58      57.140 -19.202  37.143  1.00  4.36           H  
ATOM    867 2HG  LYS A  58      56.274 -17.699  36.774  1.00  4.36           H  
ATOM    868 1HD  LYS A  58      58.344 -16.650  36.023  1.00  4.36           H  
ATOM    869 2HD  LYS A  58      59.260 -18.114  36.420  1.00  4.36           H  
ATOM    870 1HE  LYS A  58      57.913 -19.391  34.787  1.00  4.36           H  
ATOM    871 2HE  LYS A  58      57.013 -17.914  34.386  1.00  4.36           H  
ATOM    872 1HZ  LYS A  58      58.774 -18.334  32.827  1.00  4.36           H  
ATOM    873 2HZ  LYS A  58      59.070 -16.935  33.655  1.00  4.36           H  
ATOM    874 3HZ  LYS A  58      59.906 -18.309  34.027  1.00  4.36           H  
ATOM    875  N   LYS A  59      56.656 -16.496  41.533  1.00  4.37           N  
ATOM    876  CA  LYS A  59      57.121 -16.119  42.860  1.00  4.37           C  
ATOM    877  C   LYS A  59      56.732 -17.166  43.906  1.00  4.37           C  
ATOM    878  O   LYS A  59      57.414 -17.286  44.926  1.00  4.37           O  
ATOM    879  CB  LYS A  59      56.568 -14.752  43.257  1.00  4.37           C  
ATOM    880  CG  LYS A  59      57.152 -13.580  42.468  1.00  4.37           C  
ATOM    881  CD  LYS A  59      56.552 -12.259  42.923  1.00  4.37           C  
ATOM    882  CE  LYS A  59      57.145 -11.085  42.164  1.00  4.37           C  
ATOM    883  NZ  LYS A  59      56.568  -9.786  42.617  1.00  4.37           N  
ATOM    884  H   LYS A  59      55.965 -15.898  41.078  1.00  4.37           H  
ATOM    885  HA  LYS A  59      58.208 -16.059  42.839  1.00  4.37           H  
ATOM    886 1HB  LYS A  59      55.486 -14.748  43.115  1.00  4.37           H  
ATOM    887 2HB  LYS A  59      56.757 -14.579  44.315  1.00  4.37           H  
ATOM    888 1HG  LYS A  59      58.233 -13.551  42.598  1.00  4.37           H  
ATOM    889 2HG  LYS A  59      56.930 -13.721  41.406  1.00  4.37           H  
ATOM    890 1HD  LYS A  59      55.472 -12.283  42.750  1.00  4.37           H  
ATOM    891 2HD  LYS A  59      56.730 -12.124  43.989  1.00  4.37           H  
ATOM    892 1HE  LYS A  59      58.223 -11.066  42.317  1.00  4.37           H  
ATOM    893 2HE  LYS A  59      56.942 -11.212  41.101  1.00  4.37           H  
ATOM    894 1HZ  LYS A  59      56.982  -9.028  42.091  1.00  4.37           H  
ATOM    895 2HZ  LYS A  59      55.568  -9.792  42.470  1.00  4.37           H  
ATOM    896 3HZ  LYS A  59      56.762  -9.657  43.600  1.00  4.37           H  
ATOM    897  N   ARG A  60      55.650 -17.917  43.635  1.00  4.37           N  
ATOM    898  CA  ARG A  60      55.143 -18.960  44.513  1.00  4.37           C  
ATOM    899  C   ARG A  60      55.166 -18.584  45.992  1.00  4.37           C  
ATOM    900  O   ARG A  60      54.578 -17.566  46.363  1.00  4.37           O  
ATOM    901  OXT ARG A  60      55.373 -19.483  46.807  1.00  4.37           O  
ATOM    902  CB  ARG A  60      55.961 -20.215  44.256  1.00  4.37           C  
ATOM    903  CG  ARG A  60      55.710 -20.841  42.874  1.00  4.37           C  
ATOM    904  CD  ARG A  60      56.734 -21.855  42.505  1.00  4.37           C  
ATOM    905  NE  ARG A  60      58.012 -21.219  42.158  1.00  4.37           N  
ATOM    906  CZ  ARG A  60      59.195 -21.857  42.059  1.00  4.37           C  
ATOM    907  NH1 ARG A  60      59.275 -23.153  42.294  1.00  4.37           N  
ATOM    908  NH2 ARG A  60      60.276 -21.176  41.724  1.00  4.37           N  
ATOM    909  H   ARG A  60      55.166 -17.784  42.745  1.00  4.37           H  
ATOM    910  HA  ARG A  60      54.112 -19.162  44.226  1.00  4.37           H  
ATOM    911 1HB  ARG A  60      57.023 -19.980  44.324  1.00  4.37           H  
ATOM    912 2HB  ARG A  60      55.738 -20.964  45.013  1.00  4.37           H  
ATOM    913 1HG  ARG A  60      54.733 -21.322  42.866  1.00  4.37           H  
ATOM    914 2HG  ARG A  60      55.727 -20.055  42.119  1.00  4.37           H  
ATOM    915 1HD  ARG A  60      56.904 -22.526  43.345  1.00  4.37           H  
ATOM    916 2HD  ARG A  60      56.391 -22.426  41.644  1.00  4.37           H  
ATOM    917  HE  ARG A  60      58.000 -20.205  41.946  1.00  4.37           H  
ATOM    918 1HH1 ARG A  60      58.446 -23.671  42.549  1.00  4.37           H  
ATOM    919 2HH1 ARG A  60      60.164 -23.626  42.219  1.00  4.37           H  
ATOM    920 1HH2 ARG A  60      60.210 -20.178  41.547  1.00  4.37           H  
ATOM    921 2HH2 ARG A  60      61.165 -21.643  41.649  1.00  4.37           H  
ENDMDL

REMARK ID 642942 DOMAINID 636540 MODEL 2 line_1_sample78
MODEL     2
ATOM      1  N   MET A   1       0.348  -1.024  -1.648  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.766  -1.142  -1.319  1.00 24.67           C  
ATOM      3  C   MET A   1       2.349   0.171  -0.828  1.00 24.67           C  
ATOM      4  O   MET A   1       1.875   1.253  -1.177  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.573  -1.611  -2.531  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.266  -3.011  -3.013  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.267  -3.458  -4.443  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.876  -3.634  -3.667  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.115  -1.676  -2.384  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.204  -1.236  -0.827  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.146  -0.083  -1.953  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.874  -1.872  -0.517  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.399  -0.933  -3.366  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.637  -1.570  -2.299  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.458  -3.728  -2.215  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.214  -3.083  -3.292  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.616  -3.904  -4.420  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.161  -2.693  -3.199  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.831  -4.415  -2.908  1.00 24.67           H  
ATOM     20  N   SER A   2       3.457   0.079  -0.093  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.172   1.248   0.449  1.00 24.67           C  
ATOM     22  C   SER A   2       4.737   2.149  -0.653  1.00 24.67           C  
ATOM     23  O   SER A   2       5.033   3.328  -0.430  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.283   0.786   1.371  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.277   0.089   0.664  1.00 24.67           O  
ATOM     26  H   SER A   2       3.813  -0.838   0.147  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.464   1.837   1.034  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.724   1.646   1.873  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.863   0.139   2.139  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.772   0.754   0.169  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.796   1.615  -1.865  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.282   2.337  -3.024  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.430   3.582  -3.267  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.914   4.563  -3.836  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.218   1.435  -4.254  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.155   0.238  -4.229  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.887  -0.625  -5.450  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.590   0.724  -4.188  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.520   0.653  -1.972  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.315   2.638  -2.843  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.201   1.061  -4.360  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.461   2.032  -5.132  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.955  -0.359  -3.343  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.544  -1.493  -5.433  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.850  -0.954  -5.439  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.075  -0.047  -6.353  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.267  -0.129  -4.161  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.805   1.327  -5.070  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.746   1.334  -3.293  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.152   3.551  -2.866  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.310   4.727  -3.034  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.901   5.914  -2.273  1.00 24.67           C  
ATOM     53  O   GLU A   4       2.854   7.052  -2.738  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.877   4.471  -2.567  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.053   5.677  -2.740  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.509   5.417  -2.370  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.857   4.303  -2.069  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.263   6.371  -2.364  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.775   2.729  -2.392  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.284   4.984  -4.095  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.456   3.632  -3.121  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.884   4.194  -1.510  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.329   6.484  -2.114  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.002   6.008  -3.777  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.449   5.656  -1.082  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.989   6.742  -0.285  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.251   7.238  -0.950  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.505   8.445  -1.012  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.270   6.274   1.127  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.014   6.048   1.923  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.951   6.618   1.641  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.113   5.206   2.918  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.542   4.702  -0.748  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.271   7.561  -0.262  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.842   5.350   1.098  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.883   7.018   1.636  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.315   5.005   3.485  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.987   4.763   3.111  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.028   6.313  -1.511  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.254   6.731  -2.173  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.917   7.607  -3.376  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.564   8.630  -3.597  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.089   5.525  -2.623  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.707   4.715  -1.483  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.541   3.541  -1.966  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.557   3.285  -3.146  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.170   2.910  -1.147  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.766   5.329  -1.432  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.844   7.320  -1.472  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.468   4.854  -3.210  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.897   5.867  -3.268  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.330   5.372  -0.878  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.896   4.342  -0.852  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.857   7.235  -4.110  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.408   7.986  -5.281  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.908   9.384  -4.921  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.069  10.314  -5.708  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.316   7.220  -6.034  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.985   7.830  -7.416  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.859   7.855  -8.270  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.869   8.256  -7.612  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.377   6.368  -3.870  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.255   8.098  -5.952  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.630   6.182  -6.163  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.407   7.207  -5.425  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.287   9.530  -3.742  1.00 24.67           N  
ATOM    107  CA  LYS A   8       3.806  10.830  -3.280  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.941  11.708  -2.740  1.00 24.67           C  
ATOM    109  O   LYS A   8       4.918  12.934  -2.878  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.698  10.646  -2.246  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.396  10.116  -2.848  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.322   9.919  -1.804  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -0.970   9.427  -2.445  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.027   9.154  -1.436  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.122   8.704  -3.166  1.00 24.67           H  
ATOM    116  HA  LYS A   8       3.376  11.351  -4.136  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.032   9.932  -1.486  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.495  11.591  -1.748  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       1.036  10.816  -3.601  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       1.587   9.161  -3.338  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       0.662   9.174  -1.077  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.134  10.855  -1.285  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.332  10.182  -3.139  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -0.764   8.515  -2.997  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -2.867   8.826  -1.906  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -1.700   8.439  -0.791  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.235   9.997  -0.926  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.943  11.091  -2.099  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.096  11.850  -1.616  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.886  12.313  -2.841  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.322  13.470  -2.955  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.927  10.971  -0.699  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.240  10.677   0.635  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.947   9.651   1.433  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.250   9.383   2.687  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.488   8.331   3.496  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.405   7.444   3.177  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.793   8.191   4.613  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.903  10.084  -1.947  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.747  12.722  -1.064  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.120  10.018  -1.193  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.886  11.444  -0.500  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.203  11.593   1.221  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.225  10.332   0.452  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.992   8.722   0.861  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.956   9.990   1.663  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.534  10.039   2.972  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.933   7.549   2.322  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.582   6.659   3.787  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.088   8.873   4.858  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.968   7.405   5.221  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.005  11.407  -3.807  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.606  11.699  -5.088  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.621  12.606  -5.759  1.00 24.67           C  
ATOM    155  O   ALA A  10       6.509  12.718  -5.288  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.846  10.445  -5.901  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.659  10.461  -3.659  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.544  12.235  -4.935  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.266  10.712  -6.867  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.537   9.790  -5.367  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.901   9.928  -6.049  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.028  13.374  -6.750  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.122  14.252  -7.518  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.663  15.508  -6.723  1.00 24.67           C  
ATOM    165  O   ARG A  11       6.558  16.590  -7.295  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.864  13.474  -7.949  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.097  12.275  -8.879  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.811  11.572  -9.187  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.013  10.329  -9.933  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.191  10.238 -11.263  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.214  11.325 -12.013  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.347   9.049 -11.815  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.989  13.302  -7.052  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.651  14.582  -8.414  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.242  13.157  -7.125  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.246  14.160  -8.527  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.543  12.612  -9.813  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.757  11.554  -8.396  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.317  11.312  -8.242  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.160  12.219  -9.768  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.983   9.440  -9.390  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.095  12.234 -11.589  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.351  11.247 -13.011  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.326   8.216 -11.228  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.483   8.964 -12.809  1.00 24.67           H  
ATOM    186  N   THR A  12       6.526  15.391  -5.397  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.238  16.511  -4.520  1.00 24.67           C  
ATOM    188  C   THR A  12       7.547  17.196  -4.180  1.00 24.67           C  
ATOM    189  O   THR A  12       7.708  18.396  -4.407  1.00 24.67           O  
ATOM    190  CB  THR A  12       5.544  16.065  -3.222  1.00 24.67           C  
ATOM    191  OG1 THR A  12       4.301  15.422  -3.529  1.00 24.67           O  
ATOM    192  CG2 THR A  12       5.294  17.268  -2.337  1.00 24.67           C  
ATOM    193  H   THR A  12       6.567  14.460  -5.004  1.00 24.67           H  
ATOM    194  HA  THR A  12       5.596  17.220  -5.040  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.183  15.356  -2.689  1.00 24.67           H  
ATOM    196  HG1 THR A  12       4.449  14.446  -3.527  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       4.807  16.945  -1.420  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       6.244  17.747  -2.098  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.653  17.974  -2.862  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.533  16.418  -3.728  1.00 24.67           N  
ATOM    201  CA  ARG A  13       9.833  16.983  -3.385  1.00 24.67           C  
ATOM    202  C   ARG A  13      10.471  17.597  -4.626  1.00 24.67           C  
ATOM    203  O   ARG A  13      11.185  18.595  -4.547  1.00 24.67           O  
ATOM    204  CB  ARG A  13      10.732  15.919  -2.781  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.320  15.485  -1.375  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.143  14.352  -0.874  1.00 24.67           C  
ATOM    207  NE  ARG A  13      10.752  13.953   0.473  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.225  12.869   1.121  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.102  12.082   0.537  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.810  12.599   2.347  1.00 24.67           N  
ATOM    211  H   ARG A  13       8.373  15.419  -3.566  1.00 24.67           H  
ATOM    212  HA  ARG A  13       9.683  17.759  -2.639  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      10.719  15.032  -3.413  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.762  16.282  -2.738  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.443  16.323  -0.689  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.276  15.178  -1.380  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.005  13.494  -1.535  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.193  14.635  -0.858  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.083  14.535   0.959  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.420  12.290  -0.399  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.459  11.273   1.024  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.139  13.206   2.800  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.168  11.792   2.836  1.00 24.67           H  
ATOM    224  N   SER A  14      10.177  17.012  -5.784  1.00 24.34           N  
ATOM    225  CA  SER A  14      10.699  17.478  -7.059  1.00 24.34           C  
ATOM    226  C   SER A  14      10.243  18.906  -7.380  1.00 24.34           C  
ATOM    227  O   SER A  14      10.907  19.614  -8.139  1.00 24.34           O  
ATOM    228  CB  SER A  14      10.246  16.548  -8.163  1.00 24.34           C  
ATOM    229  OG  SER A  14      10.806  15.263  -8.007  1.00 24.34           O  
ATOM    230  H   SER A  14       9.566  16.208  -5.770  1.00 24.34           H  
ATOM    231  HA  SER A  14      11.789  17.470  -7.006  1.00 24.34           H  
ATOM    232 1HB  SER A  14       9.163  16.487  -8.148  1.00 24.34           H  
ATOM    233 2HB  SER A  14      10.534  16.962  -9.126  1.00 24.34           H  
ATOM    234  HG  SER A  14      11.742  15.360  -8.215  1.00 24.34           H  
ATOM    235  N   LYS A  15       9.099  19.318  -6.815  1.00 23.10           N  
ATOM    236  CA  LYS A  15       8.568  20.652  -7.031  1.00 23.10           C  
ATOM    237  C   LYS A  15       9.035  21.550  -5.901  1.00 23.10           C  
ATOM    238  O   LYS A  15       9.347  22.720  -6.113  1.00 23.10           O  
ATOM    239  CB  LYS A  15       7.044  20.633  -7.097  1.00 23.10           C  
ATOM    240  CG  LYS A  15       6.474  19.935  -8.321  1.00 23.10           C  
ATOM    241  CD  LYS A  15       4.950  19.962  -8.305  1.00 23.10           C  
ATOM    242  CE  LYS A  15       4.363  19.264  -9.519  1.00 23.10           C  
ATOM    243  NZ  LYS A  15       2.872  19.260  -9.484  1.00 23.10           N  
ATOM    244  H   LYS A  15       8.594  18.709  -6.182  1.00 23.10           H  
ATOM    245  HA  LYS A  15       8.953  21.040  -7.967  1.00 23.10           H  
ATOM    246 1HB  LYS A  15       6.657  20.114  -6.216  1.00 23.10           H  
ATOM    247 2HB  LYS A  15       6.664  21.652  -7.073  1.00 23.10           H  
ATOM    248 1HG  LYS A  15       6.831  20.435  -9.221  1.00 23.10           H  
ATOM    249 2HG  LYS A  15       6.814  18.904  -8.342  1.00 23.10           H  
ATOM    250 1HD  LYS A  15       4.598  19.453  -7.404  1.00 23.10           H  
ATOM    251 2HD  LYS A  15       4.601  20.993  -8.280  1.00 23.10           H  
ATOM    252 1HE  LYS A  15       4.695  19.775 -10.421  1.00 23.10           H  
ATOM    253 2HE  LYS A  15       4.719  18.232  -9.544  1.00 23.10           H  
ATOM    254 1HZ  LYS A  15       2.513  18.788 -10.302  1.00 23.10           H  
ATOM    255 2HZ  LYS A  15       2.561  18.776  -8.652  1.00 23.10           H  
ATOM    256 3HZ  LYS A  15       2.531  20.212  -9.468  1.00 23.10           H  
ATOM    257  N   ALA A  16       9.141  20.979  -4.698  1.00 20.68           N  
ATOM    258  CA  ALA A  16       9.565  21.715  -3.508  1.00 20.68           C  
ATOM    259  C   ALA A  16      10.954  22.312  -3.702  1.00 20.68           C  
ATOM    260  O   ALA A  16      11.254  23.400  -3.210  1.00 20.68           O  
ATOM    261  CB  ALA A  16       9.576  20.806  -2.298  1.00 20.68           C  
ATOM    262  H   ALA A  16       8.864  20.003  -4.596  1.00 20.68           H  
ATOM    263  HA  ALA A  16       8.858  22.528  -3.345  1.00 20.68           H  
ATOM    264 1HB  ALA A  16       9.871  21.374  -1.419  1.00 20.68           H  
ATOM    265 2HB  ALA A  16       8.582  20.385  -2.149  1.00 20.68           H  
ATOM    266 3HB  ALA A  16      10.290  20.007  -2.466  1.00 20.68           H  
ATOM    267  N   LEU A  17      11.787  21.602  -4.458  1.00 17.41           N  
ATOM    268  CA  LEU A  17      13.152  22.011  -4.744  1.00 17.41           C  
ATOM    269  C   LEU A  17      13.266  23.054  -5.864  1.00 17.41           C  
ATOM    270  O   LEU A  17      14.358  23.565  -6.135  1.00 17.41           O  
ATOM    271  CB  LEU A  17      13.968  20.771  -5.115  1.00 17.41           C  
ATOM    272  CG  LEU A  17      14.160  19.758  -3.981  1.00 17.41           C  
ATOM    273  CD1 LEU A  17      14.830  18.513  -4.529  1.00 17.41           C  
ATOM    274  CD2 LEU A  17      14.986  20.392  -2.882  1.00 17.41           C  
ATOM    275  H   LEU A  17      11.469  20.691  -4.797  1.00 17.41           H  
ATOM    276  HA  LEU A  17      13.568  22.443  -3.835  1.00 17.41           H  
ATOM    277 1HB  LEU A  17      13.450  20.255  -5.929  1.00 17.41           H  
ATOM    278 2HB  LEU A  17      14.948  21.082  -5.468  1.00 17.41           H  
ATOM    279  HG  LEU A  17      13.199  19.476  -3.574  1.00 17.41           H  
ATOM    280 1HD1 LEU A  17      14.960  17.788  -3.727  1.00 17.41           H  
ATOM    281 2HD1 LEU A  17      14.198  18.084  -5.310  1.00 17.41           H  
ATOM    282 3HD1 LEU A  17      15.802  18.773  -4.946  1.00 17.41           H  
ATOM    283 1HD2 LEU A  17      15.120  19.677  -2.070  1.00 17.41           H  
ATOM    284 2HD2 LEU A  17      15.961  20.680  -3.278  1.00 17.41           H  
ATOM    285 3HD2 LEU A  17      14.469  21.278  -2.507  1.00 17.41           H  
ATOM    286  N   ARG A  18      12.157  23.414  -6.512  1.00 13.96           N  
ATOM    287  CA  ARG A  18      12.221  24.385  -7.603  1.00 13.96           C  
ATOM    288  C   ARG A  18      12.212  25.810  -7.064  1.00 13.96           C  
ATOM    289  O   ARG A  18      11.217  26.533  -7.162  1.00 13.96           O  
ATOM    290  CB  ARG A  18      11.070  24.198  -8.579  1.00 13.96           C  
ATOM    291  CG  ARG A  18      11.098  22.888  -9.339  1.00 13.96           C  
ATOM    292  CD  ARG A  18       9.947  22.754 -10.275  1.00 13.96           C  
ATOM    293  NE  ARG A  18       9.975  21.482 -10.987  1.00 13.96           N  
ATOM    294  CZ  ARG A  18       9.127  21.134 -11.978  1.00 13.96           C  
ATOM    295  NH1 ARG A  18       8.187  21.969 -12.368  1.00 13.96           N  
ATOM    296  NH2 ARG A  18       9.241  19.953 -12.563  1.00 13.96           N  
ATOM    297  H   ARG A  18      11.251  23.025  -6.259  1.00 13.96           H  
ATOM    298  HA  ARG A  18      13.151  24.232  -8.149  1.00 13.96           H  
ATOM    299 1HB  ARG A  18      10.128  24.244  -8.038  1.00 13.96           H  
ATOM    300 2HB  ARG A  18      11.073  25.010  -9.305  1.00 13.96           H  
ATOM    301 1HG  ARG A  18      12.020  22.819  -9.914  1.00 13.96           H  
ATOM    302 2HG  ARG A  18      11.062  22.072  -8.626  1.00 13.96           H  
ATOM    303 1HD  ARG A  18       9.016  22.808  -9.711  1.00 13.96           H  
ATOM    304 2HD  ARG A  18       9.976  23.557 -11.007  1.00 13.96           H  
ATOM    305  HE  ARG A  18      10.683  20.808 -10.709  1.00 13.96           H  
ATOM    306 1HH1 ARG A  18       8.099  22.873 -11.926  1.00 13.96           H  
ATOM    307 2HH1 ARG A  18       7.556  21.707 -13.111  1.00 13.96           H  
ATOM    308 1HH2 ARG A  18       9.965  19.312 -12.269  1.00 13.96           H  
ATOM    309 2HH2 ARG A  18       8.609  19.695 -13.306  1.00 13.96           H  
ATOM    310  N   GLY A  19      13.340  26.194  -6.484  1.00 10.89           N  
ATOM    311  CA  GLY A  19      13.474  27.490  -5.848  1.00 10.89           C  
ATOM    312  C   GLY A  19      13.740  28.561  -6.894  1.00 10.89           C  
ATOM    313  O   GLY A  19      13.727  28.271  -8.093  1.00 10.89           O  
ATOM    314  H   GLY A  19      14.095  25.508  -6.452  1.00 10.89           H  
ATOM    315 1HA  GLY A  19      12.556  27.708  -5.303  1.00 10.89           H  
ATOM    316 2HA  GLY A  19      14.291  27.452  -5.127  1.00 10.89           H  
ATOM    317  N   PRO A  20      14.006  29.802  -6.478  1.00  8.48           N  
ATOM    318  CA  PRO A  20      14.233  30.938  -7.341  1.00  8.48           C  
ATOM    319  C   PRO A  20      15.407  30.658  -8.287  1.00  8.48           C  
ATOM    320  O   PRO A  20      16.363  29.988  -7.901  1.00  8.48           O  
ATOM    321  CB  PRO A  20      14.586  32.046  -6.336  1.00  8.48           C  
ATOM    322  CG  PRO A  20      13.923  31.617  -5.046  1.00  8.48           C  
ATOM    323  CD  PRO A  20      14.045  30.111  -5.038  1.00  8.48           C  
ATOM    324  HA  PRO A  20      13.296  31.145  -7.864  1.00  8.48           H  
ATOM    325 1HB  PRO A  20      15.678  32.138  -6.249  1.00  8.48           H  
ATOM    326 2HB  PRO A  20      14.213  33.014  -6.698  1.00  8.48           H  
ATOM    327 1HG  PRO A  20      14.429  32.090  -4.189  1.00  8.48           H  
ATOM    328 2HG  PRO A  20      12.878  31.959  -5.026  1.00  8.48           H  
ATOM    329 1HD  PRO A  20      15.006  29.800  -4.604  1.00  8.48           H  
ATOM    330 2HD  PRO A  20      13.187  29.695  -4.501  1.00  8.48           H  
ATOM    331  N   PRO A  21      15.376  31.202  -9.512  1.00  6.75           N  
ATOM    332  CA  PRO A  21      16.396  31.076 -10.535  1.00  6.75           C  
ATOM    333  C   PRO A  21      17.630  31.892 -10.189  1.00  6.75           C  
ATOM    334  O   PRO A  21      17.555  32.885  -9.454  1.00  6.75           O  
ATOM    335  CB  PRO A  21      15.691  31.626 -11.778  1.00  6.75           C  
ATOM    336  CG  PRO A  21      14.681  32.610 -11.238  1.00  6.75           C  
ATOM    337  CD  PRO A  21      14.213  32.011  -9.929  1.00  6.75           C  
ATOM    338  HA  PRO A  21      16.652  30.015 -10.660  1.00  6.75           H  
ATOM    339 1HB  PRO A  21      16.429  32.100 -12.447  1.00  6.75           H  
ATOM    340 2HB  PRO A  21      15.228  30.802 -12.341  1.00  6.75           H  
ATOM    341 1HG  PRO A  21      15.150  33.598 -11.106  1.00  6.75           H  
ATOM    342 2HG  PRO A  21      13.862  32.745 -11.960  1.00  6.75           H  
ATOM    343 1HD  PRO A  21      14.012  32.824  -9.218  1.00  6.75           H  
ATOM    344 2HD  PRO A  21      13.333  31.367 -10.109  1.00  6.75           H  
ATOM    345  N   GLU A  22      18.757  31.548 -10.804  1.00  5.57           N  
ATOM    346  CA  GLU A  22      19.983  32.313 -10.593  1.00  5.57           C  
ATOM    347  C   GLU A  22      19.921  33.614 -11.385  1.00  5.57           C  
ATOM    348  O   GLU A  22      20.517  33.755 -12.452  1.00  5.57           O  
ATOM    349  CB  GLU A  22      21.203  31.487 -11.006  1.00  5.57           C  
ATOM    350  CG  GLU A  22      21.408  30.220 -10.173  1.00  5.57           C  
ATOM    351  CD  GLU A  22      22.622  29.415 -10.588  1.00  5.57           C  
ATOM    352  OE1 GLU A  22      23.230  29.750 -11.577  1.00  5.57           O  
ATOM    353  OE2 GLU A  22      22.938  28.464  -9.910  1.00  5.57           O  
ATOM    354  H   GLU A  22      18.776  30.737 -11.406  1.00  5.57           H  
ATOM    355  HA  GLU A  22      20.066  32.559  -9.533  1.00  5.57           H  
ATOM    356 1HB  GLU A  22      21.105  31.192 -12.051  1.00  5.57           H  
ATOM    357 2HB  GLU A  22      22.102  32.097 -10.919  1.00  5.57           H  
ATOM    358 1HG  GLU A  22      21.516  30.504  -9.127  1.00  5.57           H  
ATOM    359 2HG  GLU A  22      20.517  29.597 -10.260  1.00  5.57           H  
ATOM    360  N   THR A  23      19.151  34.539 -10.837  1.00  4.76           N  
ATOM    361  CA  THR A  23      18.810  35.822 -11.422  1.00  4.76           C  
ATOM    362  C   THR A  23      20.002  36.708 -11.752  1.00  4.76           C  
ATOM    363  O   THR A  23      20.858  36.967 -10.905  1.00  4.76           O  
ATOM    364  CB  THR A  23      17.865  36.564 -10.453  1.00  4.76           C  
ATOM    365  OG1 THR A  23      16.690  35.773 -10.245  1.00  4.76           O  
ATOM    366  CG2 THR A  23      17.479  37.917 -10.976  1.00  4.76           C  
ATOM    367  H   THR A  23      18.712  34.274  -9.957  1.00  4.76           H  
ATOM    368  HA  THR A  23      18.272  35.629 -12.349  1.00  4.76           H  
ATOM    369  HB  THR A  23      18.371  36.689  -9.495  1.00  4.76           H  
ATOM    370  HG1 THR A  23      16.944  34.907  -9.862  1.00  4.76           H  
ATOM    371 1HG2 THR A  23      16.815  38.406 -10.263  1.00  4.76           H  
ATOM    372 2HG2 THR A  23      18.370  38.517 -11.098  1.00  4.76           H  
ATOM    373 3HG2 THR A  23      16.968  37.803 -11.928  1.00  4.76           H  
ATOM    374  N   THR A  24      20.004  37.214 -12.988  1.00  4.16           N  
ATOM    375  CA  THR A  24      21.025  38.122 -13.506  1.00  4.16           C  
ATOM    376  C   THR A  24      20.374  39.433 -13.940  1.00  4.16           C  
ATOM    377  O   THR A  24      20.982  40.259 -14.620  1.00  4.16           O  
ATOM    378  CB  THR A  24      21.776  37.497 -14.696  1.00  4.16           C  
ATOM    379  OG1 THR A  24      20.844  37.186 -15.745  1.00  4.16           O  
ATOM    380  CG2 THR A  24      22.481  36.223 -14.257  1.00  4.16           C  
ATOM    381  H   THR A  24      19.264  36.926 -13.614  1.00  4.16           H  
ATOM    382  HA  THR A  24      21.741  38.339 -12.713  1.00  4.16           H  
ATOM    383  HB  THR A  24      22.513  38.209 -15.071  1.00  4.16           H  
ATOM    384  HG1 THR A  24      21.308  36.753 -16.467  1.00  4.16           H  
ATOM    385 1HG2 THR A  24      23.012  35.789 -15.102  1.00  4.16           H  
ATOM    386 2HG2 THR A  24      23.189  36.455 -13.462  1.00  4.16           H  
ATOM    387 3HG2 THR A  24      21.750  35.508 -13.888  1.00  4.16           H  
ATOM    388  N   ALA A  25      19.131  39.624 -13.504  1.00  3.65           N  
ATOM    389  CA  ALA A  25      18.291  40.771 -13.849  1.00  3.65           C  
ATOM    390  C   ALA A  25      18.917  42.102 -13.484  1.00  3.65           C  
ATOM    391  O   ALA A  25      18.583  43.114 -14.071  1.00  3.65           O  
ATOM    392  CB  ALA A  25      16.945  40.668 -13.160  1.00  3.65           C  
ATOM    393  H   ALA A  25      18.738  38.903 -12.921  1.00  3.65           H  
ATOM    394  HA  ALA A  25      18.137  40.758 -14.930  1.00  3.65           H  
ATOM    395 1HB  ALA A  25      16.319  41.510 -13.459  1.00  3.65           H  
ATOM    396 2HB  ALA A  25      16.459  39.738 -13.444  1.00  3.65           H  
ATOM    397 3HB  ALA A  25      17.089  40.692 -12.081  1.00  3.65           H  
ATOM    398  N   ALA A  26      19.782  42.120 -12.481  1.00  3.20           N  
ATOM    399  CA  ALA A  26      20.457  43.345 -12.058  1.00  3.20           C  
ATOM    400  C   ALA A  26      21.334  43.948 -13.169  1.00  3.20           C  
ATOM    401  O   ALA A  26      21.614  45.152 -13.172  1.00  3.20           O  
ATOM    402  CB  ALA A  26      21.317  43.067 -10.841  1.00  3.20           C  
ATOM    403  H   ALA A  26      20.006  41.256 -12.014  1.00  3.20           H  
ATOM    404  HA  ALA A  26      19.690  44.077 -11.800  1.00  3.20           H  
ATOM    405 1HB  ALA A  26      21.793  43.992 -10.511  1.00  3.20           H  
ATOM    406 2HB  ALA A  26      20.696  42.673 -10.036  1.00  3.20           H  
ATOM    407 3HB  ALA A  26      22.084  42.338 -11.100  1.00  3.20           H  
ATOM    408  N   ASP A  27      21.815  43.113 -14.100  1.00  2.84           N  
ATOM    409  CA  ASP A  27      22.750  43.556 -15.143  1.00  2.84           C  
ATOM    410  C   ASP A  27      22.016  44.295 -16.272  1.00  2.84           C  
ATOM    411  O   ASP A  27      21.909  43.802 -17.393  1.00  2.84           O  
ATOM    412  CB  ASP A  27      23.474  42.305 -15.684  1.00  2.84           C  
ATOM    413  CG  ASP A  27      24.683  42.534 -16.615  1.00  2.84           C  
ATOM    414  OD1 ASP A  27      25.248  43.611 -16.634  1.00  2.84           O  
ATOM    415  OD2 ASP A  27      25.034  41.604 -17.318  1.00  2.84           O  
ATOM    416  H   ASP A  27      21.515  42.137 -14.108  1.00  2.84           H  
ATOM    417  HA  ASP A  27      23.478  44.233 -14.694  1.00  2.84           H  
ATOM    418 1HB  ASP A  27      23.812  41.704 -14.838  1.00  2.84           H  
ATOM    419 2HB  ASP A  27      22.744  41.691 -16.219  1.00  2.84           H  
ATOM    420  N   LEU A  28      21.536  45.496 -15.952  1.00  2.60           N  
ATOM    421  CA  LEU A  28      20.719  46.323 -16.845  1.00  2.60           C  
ATOM    422  C   LEU A  28      21.403  47.537 -17.445  1.00  2.60           C  
ATOM    423  O   LEU A  28      22.407  48.024 -16.927  1.00  2.60           O  
ATOM    424  CB  LEU A  28      19.492  46.848 -16.100  1.00  2.60           C  
ATOM    425  CG  LEU A  28      18.645  45.811 -15.489  1.00  2.60           C  
ATOM    426  CD1 LEU A  28      17.520  46.456 -14.727  1.00  2.60           C  
ATOM    427  CD2 LEU A  28      18.109  44.901 -16.567  1.00  2.60           C  
ATOM    428  H   LEU A  28      21.696  45.795 -14.989  1.00  2.60           H  
ATOM    429  HA  LEU A  28      20.379  45.694 -17.661  1.00  2.60           H  
ATOM    430 1HB  LEU A  28      19.826  47.515 -15.309  1.00  2.60           H  
ATOM    431 2HB  LEU A  28      18.870  47.417 -16.797  1.00  2.60           H  
ATOM    432  HG  LEU A  28      19.241  45.251 -14.792  1.00  2.60           H  
ATOM    433 1HD1 LEU A  28      16.911  45.674 -14.266  1.00  2.60           H  
ATOM    434 2HD1 LEU A  28      17.925  47.105 -13.954  1.00  2.60           H  
ATOM    435 3HD1 LEU A  28      16.905  47.043 -15.413  1.00  2.60           H  
ATOM    436 1HD2 LEU A  28      17.488  44.122 -16.124  1.00  2.60           H  
ATOM    437 2HD2 LEU A  28      17.509  45.495 -17.247  1.00  2.60           H  
ATOM    438 3HD2 LEU A  28      18.933  44.439 -17.107  1.00  2.60           H  
ATOM    439  N   SER A  29      20.790  48.035 -18.519  1.00  2.46           N  
ATOM    440  CA  SER A  29      21.050  49.281 -19.254  1.00  2.46           C  
ATOM    441  C   SER A  29      22.361  49.500 -19.992  1.00  2.46           C  
ATOM    442  O   SER A  29      23.364  48.791 -19.822  1.00  2.46           O  
ATOM    443  CB  SER A  29      20.908  50.472 -18.291  1.00  2.46           C  
ATOM    444  OG  SER A  29      21.952  50.559 -17.340  1.00  2.46           O  
ATOM    445  H   SER A  29      19.975  47.530 -18.865  1.00  2.46           H  
ATOM    446  HA  SER A  29      20.262  49.354 -20.006  1.00  2.46           H  
ATOM    447 1HB  SER A  29      20.874  51.397 -18.854  1.00  2.46           H  
ATOM    448 2HB  SER A  29      19.958  50.377 -17.766  1.00  2.46           H  
ATOM    449  HG  SER A  29      22.242  49.666 -17.148  1.00  2.46           H  
ATOM    450  N   CYS A  30      22.327  50.582 -20.778  1.00  2.41           N  
ATOM    451  CA  CYS A  30      23.415  51.178 -21.523  1.00  2.41           C  
ATOM    452  C   CYS A  30      24.353  51.995 -20.643  1.00  2.41           C  
ATOM    453  O   CYS A  30      23.894  52.881 -19.924  1.00  2.41           O  
ATOM    454  CB  CYS A  30      22.850  52.097 -22.589  1.00  2.41           C  
ATOM    455  SG  CYS A  30      24.073  53.019 -23.482  1.00  2.41           S  
ATOM    456  H   CYS A  30      21.407  51.000 -20.907  1.00  2.41           H  
ATOM    457  HA  CYS A  30      23.952  50.380 -22.025  1.00  2.41           H  
ATOM    458 1HB  CYS A  30      22.290  51.500 -23.311  1.00  2.41           H  
ATOM    459 2HB  CYS A  30      22.155  52.797 -22.131  1.00  2.41           H  
ATOM    460  N   PRO A  31      25.674  51.743 -20.649  1.00  2.45           N  
ATOM    461  CA  PRO A  31      26.691  52.500 -19.919  1.00  2.45           C  
ATOM    462  C   PRO A  31      26.781  54.013 -20.245  1.00  2.45           C  
ATOM    463  O   PRO A  31      27.341  54.775 -19.456  1.00  2.45           O  
ATOM    464  CB  PRO A  31      27.985  51.812 -20.352  1.00  2.45           C  
ATOM    465  CG  PRO A  31      27.578  50.408 -20.750  1.00  2.45           C  
ATOM    466  CD  PRO A  31      26.201  50.544 -21.349  1.00  2.45           C  
ATOM    467  HA  PRO A  31      26.521  52.357 -18.841  1.00  2.45           H  
ATOM    468 1HB  PRO A  31      28.442  52.386 -21.160  1.00  2.45           H  
ATOM    469 2HB  PRO A  31      28.704  51.821 -19.521  1.00  2.45           H  
ATOM    470 1HG  PRO A  31      28.301  49.993 -21.465  1.00  2.45           H  
ATOM    471 2HG  PRO A  31      27.586  49.743 -19.874  1.00  2.45           H  
ATOM    472 1HD  PRO A  31      26.232  50.691 -22.441  1.00  2.45           H  
ATOM    473 2HD  PRO A  31      25.651  49.631 -21.059  1.00  2.45           H  
ATOM    474  N   THR A  32      26.281  54.440 -21.410  1.00  2.57           N  
ATOM    475  CA  THR A  32      26.354  55.851 -21.812  1.00  2.57           C  
ATOM    476  C   THR A  32      25.541  56.739 -20.841  1.00  2.57           C  
ATOM    477  O   THR A  32      24.388  56.425 -20.563  1.00  2.57           O  
ATOM    478  CB  THR A  32      25.841  56.053 -23.261  1.00  2.57           C  
ATOM    479  OG1 THR A  32      26.625  55.246 -24.152  1.00  2.57           O  
ATOM    480  CG2 THR A  32      25.962  57.491 -23.686  1.00  2.57           C  
ATOM    481  H   THR A  32      25.826  53.785 -22.030  1.00  2.57           H  
ATOM    482  HA  THR A  32      27.394  56.127 -21.824  1.00  2.57           H  
ATOM    483  HB  THR A  32      24.795  55.765 -23.328  1.00  2.57           H  
ATOM    484  HG1 THR A  32      26.254  55.278 -25.071  1.00  2.57           H  
ATOM    485 1HG2 THR A  32      25.598  57.596 -24.708  1.00  2.57           H  
ATOM    486 2HG2 THR A  32      25.377  58.119 -23.027  1.00  2.57           H  
ATOM    487 3HG2 THR A  32      27.004  57.795 -23.641  1.00  2.57           H  
ATOM    488  N   PRO A  33      26.113  57.834 -20.296  1.00  2.75           N  
ATOM    489  CA  PRO A  33      25.465  58.787 -19.406  1.00  2.75           C  
ATOM    490  C   PRO A  33      24.230  59.457 -19.995  1.00  2.75           C  
ATOM    491  O   PRO A  33      24.145  59.705 -21.201  1.00  2.75           O  
ATOM    492  CB  PRO A  33      26.559  59.836 -19.178  1.00  2.75           C  
ATOM    493  CG  PRO A  33      27.852  59.106 -19.405  1.00  2.75           C  
ATOM    494  CD  PRO A  33      27.563  58.103 -20.485  1.00  2.75           C  
ATOM    495  HA  PRO A  33      25.208  58.274 -18.467  1.00  2.75           H  
ATOM    496 1HB  PRO A  33      26.411  60.674 -19.871  1.00  2.75           H  
ATOM    497 2HB  PRO A  33      26.478  60.245 -18.159  1.00  2.75           H  
ATOM    498 1HG  PRO A  33      28.644  59.815 -19.688  1.00  2.75           H  
ATOM    499 2HG  PRO A  33      28.177  58.627 -18.469  1.00  2.75           H  
ATOM    500 1HD  PRO A  33      27.773  58.520 -21.476  1.00  2.75           H  
ATOM    501 2HD  PRO A  33      28.176  57.222 -20.240  1.00  2.75           H  
ATOM    502  N   GLY A  34      23.293  59.801 -19.120  1.00  2.99           N  
ATOM    503  CA  GLY A  34      22.071  60.487 -19.530  1.00  2.99           C  
ATOM    504  C   GLY A  34      21.233  59.648 -20.485  1.00  2.99           C  
ATOM    505  O   GLY A  34      20.838  58.536 -20.147  1.00  2.99           O  
ATOM    506  H   GLY A  34      23.418  59.566 -18.145  1.00  2.99           H  
ATOM    507 1HA  GLY A  34      21.482  60.741 -18.648  1.00  2.99           H  
ATOM    508 2HA  GLY A  34      22.340  61.427 -20.016  1.00  2.99           H  
ATOM    509  N   CYS A  35      20.932  60.220 -21.651  1.00  3.28           N  
ATOM    510  CA  CYS A  35      20.131  59.608 -22.721  1.00  3.28           C  
ATOM    511  C   CYS A  35      18.672  59.276 -22.349  1.00  3.28           C  
ATOM    512  O   CYS A  35      18.069  58.399 -22.963  1.00  3.28           O  
ATOM    513  CB  CYS A  35      20.785  58.310 -23.218  1.00  3.28           C  
ATOM    514  SG  CYS A  35      22.458  58.469 -23.876  1.00  3.28           S  
ATOM    515  H   CYS A  35      21.312  61.138 -21.824  1.00  3.28           H  
ATOM    516  HA  CYS A  35      20.115  60.307 -23.554  1.00  3.28           H  
ATOM    517 1HB  CYS A  35      20.803  57.558 -22.427  1.00  3.28           H  
ATOM    518 2HB  CYS A  35      20.165  57.915 -24.011  1.00  3.28           H  
ATOM    519  HG  CYS A  35      23.033  58.888 -22.727  1.00  3.28           H  
ATOM    520  N   THR A  36      18.101  59.985 -21.364  1.00  3.61           N  
ATOM    521  CA  THR A  36      16.679  59.884 -20.947  1.00  3.61           C  
ATOM    522  C   THR A  36      16.203  58.540 -20.344  1.00  3.61           C  
ATOM    523  O   THR A  36      15.655  58.511 -19.239  1.00  3.61           O  
ATOM    524  CB  THR A  36      15.746  60.249 -22.123  1.00  3.61           C  
ATOM    525  OG1 THR A  36      16.008  61.601 -22.532  1.00  3.61           O  
ATOM    526  CG2 THR A  36      14.286  60.123 -21.718  1.00  3.61           C  
ATOM    527  H   THR A  36      18.685  60.654 -20.888  1.00  3.61           H  
ATOM    528  HA  THR A  36      16.522  60.640 -20.179  1.00  3.61           H  
ATOM    529  HB  THR A  36      15.923  59.580 -22.961  1.00  3.61           H  
ATOM    530  HG1 THR A  36      15.425  61.833 -23.261  1.00  3.61           H  
ATOM    531 1HG2 THR A  36      13.656  60.392 -22.566  1.00  3.61           H  
ATOM    532 2HG2 THR A  36      14.074  59.096 -21.419  1.00  3.61           H  
ATOM    533 3HG2 THR A  36      14.077  60.794 -20.886  1.00  3.61           H  
ATOM    534  N   GLY A  37      16.399  57.447 -21.074  1.00  3.94           N  
ATOM    535  CA  GLY A  37      15.976  56.107 -20.673  1.00  3.94           C  
ATOM    536  C   GLY A  37      14.676  55.688 -21.364  1.00  3.94           C  
ATOM    537  O   GLY A  37      14.171  56.406 -22.225  1.00  3.94           O  
ATOM    538  H   GLY A  37      16.875  57.575 -21.959  1.00  3.94           H  
ATOM    539 1HA  GLY A  37      16.763  55.402 -20.932  1.00  3.94           H  
ATOM    540 2HA  GLY A  37      15.849  56.069 -19.590  1.00  3.94           H  
ATOM    541  N   SER A  38      14.182  54.480 -21.028  1.00  4.21           N  
ATOM    542  CA  SER A  38      12.977  53.828 -21.603  1.00  4.21           C  
ATOM    543  C   SER A  38      13.197  53.239 -23.008  1.00  4.21           C  
ATOM    544  O   SER A  38      12.313  52.587 -23.574  1.00  4.21           O  
ATOM    545  CB  SER A  38      11.787  54.779 -21.650  1.00  4.21           C  
ATOM    546  OG  SER A  38      11.795  55.560 -22.812  1.00  4.21           O  
ATOM    547  H   SER A  38      14.665  53.967 -20.306  1.00  4.21           H  
ATOM    548  HA  SER A  38      12.712  53.002 -20.940  1.00  4.21           H  
ATOM    549 1HB  SER A  38      10.864  54.205 -21.602  1.00  4.21           H  
ATOM    550 2HB  SER A  38      11.814  55.430 -20.777  1.00  4.21           H  
ATOM    551  HG  SER A  38      12.650  56.009 -22.817  1.00  4.21           H  
ATOM    552  N   GLY A  39      14.395  53.438 -23.547  1.00  4.37           N  
ATOM    553  CA  GLY A  39      14.771  53.022 -24.896  1.00  4.37           C  
ATOM    554  C   GLY A  39      14.539  51.556 -25.217  1.00  4.37           C  
ATOM    555  O   GLY A  39      14.334  51.205 -26.379  1.00  4.37           O  
ATOM    556  H   GLY A  39      15.062  53.960 -23.004  1.00  4.37           H  
ATOM    557 1HA  GLY A  39      14.220  53.629 -25.614  1.00  4.37           H  
ATOM    558 2HA  GLY A  39      15.822  53.242 -25.046  1.00  4.37           H  
ATOM    559  N   HIS A  40      14.576  50.692 -24.214  1.00  4.36           N  
ATOM    560  CA  HIS A  40      14.359  49.288 -24.447  1.00  4.36           C  
ATOM    561  C   HIS A  40      13.515  48.797 -23.296  1.00  4.36           C  
ATOM    562  O   HIS A  40      13.721  47.700 -22.783  1.00  4.36           O  
ATOM    563  CB  HIS A  40      15.724  48.591 -24.485  1.00  4.36           C  
ATOM    564  CG  HIS A  40      15.804  47.201 -25.008  1.00  4.36           C  
ATOM    565  ND1 HIS A  40      15.368  46.844 -26.266  1.00  4.36           N  
ATOM    566  CD2 HIS A  40      16.343  46.089 -24.465  1.00  4.36           C  
ATOM    567  CE1 HIS A  40      15.617  45.562 -26.466  1.00  4.36           C  
ATOM    568  NE2 HIS A  40      16.213  45.078 -25.385  1.00  4.36           N  
ATOM    569  H   HIS A  40      14.745  50.987 -23.254  1.00  4.36           H  
ATOM    570  HA  HIS A  40      13.828  49.120 -25.382  1.00  4.36           H  
ATOM    571 1HB  HIS A  40      16.409  49.198 -25.055  1.00  4.36           H  
ATOM    572 2HB  HIS A  40      16.092  48.553 -23.479  1.00  4.36           H  
ATOM    573  HD1 HIS A  40      14.958  47.454 -26.946  1.00  4.36           H  
ATOM    574  HD2 HIS A  40      16.823  45.900 -23.513  1.00  4.36           H  
ATOM    575  HE1 HIS A  40      15.341  45.085 -27.407  1.00  4.36           H  
ATOM    576  N   VAL A  41      12.503  49.599 -22.931  1.00  4.19           N  
ATOM    577  CA  VAL A  41      11.613  49.288 -21.810  1.00  4.19           C  
ATOM    578  C   VAL A  41      10.855  47.978 -21.972  1.00  4.19           C  
ATOM    579  O   VAL A  41      10.469  47.354 -20.985  1.00  4.19           O  
ATOM    580  CB  VAL A  41      10.624  50.444 -21.578  1.00  4.19           C  
ATOM    581  CG1 VAL A  41       9.611  50.536 -22.699  1.00  4.19           C  
ATOM    582  CG2 VAL A  41       9.937  50.247 -20.253  1.00  4.19           C  
ATOM    583  H   VAL A  41      12.394  50.503 -23.396  1.00  4.19           H  
ATOM    584  HA  VAL A  41      12.225  49.216 -20.915  1.00  4.19           H  
ATOM    585  HB  VAL A  41      11.171  51.369 -21.570  1.00  4.19           H  
ATOM    586 1HG1 VAL A  41       8.945  51.378 -22.512  1.00  4.19           H  
ATOM    587 2HG1 VAL A  41      10.131  50.689 -23.645  1.00  4.19           H  
ATOM    588 3HG1 VAL A  41       9.027  49.630 -22.737  1.00  4.19           H  
ATOM    589 1HG2 VAL A  41       9.255  51.075 -20.073  1.00  4.19           H  
ATOM    590 2HG2 VAL A  41       9.380  49.310 -20.268  1.00  4.19           H  
ATOM    591 3HG2 VAL A  41      10.686  50.213 -19.461  1.00  4.19           H  
ATOM    592  N   ARG A  42      10.639  47.560 -23.213  1.00  3.90           N  
ATOM    593  CA  ARG A  42       9.942  46.318 -23.489  1.00  3.90           C  
ATOM    594  C   ARG A  42      10.886  45.114 -23.564  1.00  3.90           C  
ATOM    595  O   ARG A  42      10.433  43.992 -23.800  1.00  3.90           O  
ATOM    596  CB  ARG A  42       9.185  46.418 -24.805  1.00  3.90           C  
ATOM    597  CG  ARG A  42       8.046  47.429 -24.829  1.00  3.90           C  
ATOM    598  CD  ARG A  42       7.355  47.454 -26.148  1.00  3.90           C  
ATOM    599  NE  ARG A  42       6.262  48.418 -26.175  1.00  3.90           N  
ATOM    600  CZ  ARG A  42       5.461  48.642 -27.238  1.00  3.90           C  
ATOM    601  NH1 ARG A  42       5.641  47.967 -28.353  1.00  3.90           N  
ATOM    602  NH2 ARG A  42       4.492  49.538 -27.159  1.00  3.90           N  
ATOM    603  H   ARG A  42      10.979  48.125 -23.977  1.00  3.90           H  
ATOM    604  HA  ARG A  42       9.225  46.143 -22.686  1.00  3.90           H  
ATOM    605 1HB  ARG A  42       9.880  46.680 -25.599  1.00  3.90           H  
ATOM    606 2HB  ARG A  42       8.762  45.443 -25.050  1.00  3.90           H  
ATOM    607 1HG  ARG A  42       7.320  47.185 -24.054  1.00  3.90           H  
ATOM    608 2HG  ARG A  42       8.447  48.421 -24.652  1.00  3.90           H  
ATOM    609 1HD  ARG A  42       8.069  47.726 -26.926  1.00  3.90           H  
ATOM    610 2HD  ARG A  42       6.946  46.467 -26.363  1.00  3.90           H  
ATOM    611  HE  ARG A  42       6.091  48.957 -25.336  1.00  3.90           H  
ATOM    612 1HH1 ARG A  42       6.381  47.282 -28.416  1.00  3.90           H  
ATOM    613 2HH1 ARG A  42       5.041  48.135 -29.148  1.00  3.90           H  
ATOM    614 1HH2 ARG A  42       4.352  50.056 -26.302  1.00  3.90           H  
ATOM    615 2HH2 ARG A  42       3.893  49.704 -27.953  1.00  3.90           H  
ATOM    616  N   GLY A  43      12.196  45.339 -23.414  1.00  3.55           N  
ATOM    617  CA  GLY A  43      13.147  44.245 -23.521  1.00  3.55           C  
ATOM    618  C   GLY A  43      13.853  43.889 -22.212  1.00  3.55           C  
ATOM    619  O   GLY A  43      13.635  44.498 -21.160  1.00  3.55           O  
ATOM    620  H   GLY A  43      12.550  46.267 -23.202  1.00  3.55           H  
ATOM    621 1HA  GLY A  43      12.638  43.360 -23.901  1.00  3.55           H  
ATOM    622 2HA  GLY A  43      13.887  44.503 -24.267  1.00  3.55           H  
ATOM    623  N   LYS A  44      14.799  42.962 -22.321  1.00  3.17           N  
ATOM    624  CA  LYS A  44      15.561  42.414 -21.198  1.00  3.17           C  
ATOM    625  C   LYS A  44      16.403  43.391 -20.389  1.00  3.17           C  
ATOM    626  O   LYS A  44      16.671  43.147 -19.213  1.00  3.17           O  
ATOM    627  CB  LYS A  44      16.494  41.322 -21.715  1.00  3.17           C  
ATOM    628  CG  LYS A  44      15.802  40.055 -22.181  1.00  3.17           C  
ATOM    629  CD  LYS A  44      16.814  39.043 -22.701  1.00  3.17           C  
ATOM    630  CE  LYS A  44      16.132  37.768 -23.178  1.00  3.17           C  
ATOM    631  NZ  LYS A  44      17.110  36.788 -23.720  1.00  3.17           N  
ATOM    632  H   LYS A  44      14.955  42.562 -23.238  1.00  3.17           H  
ATOM    633  HA  LYS A  44      14.846  41.962 -20.508  1.00  3.17           H  
ATOM    634 1HB  LYS A  44      17.068  41.709 -22.555  1.00  3.17           H  
ATOM    635 2HB  LYS A  44      17.208  41.054 -20.934  1.00  3.17           H  
ATOM    636 1HG  LYS A  44      15.251  39.612 -21.349  1.00  3.17           H  
ATOM    637 2HG  LYS A  44      15.096  40.294 -22.975  1.00  3.17           H  
ATOM    638 1HD  LYS A  44      17.370  39.482 -23.530  1.00  3.17           H  
ATOM    639 2HD  LYS A  44      17.518  38.794 -21.907  1.00  3.17           H  
ATOM    640 1HE  LYS A  44      15.602  37.314 -22.342  1.00  3.17           H  
ATOM    641 2HE  LYS A  44      15.414  38.019 -23.958  1.00  3.17           H  
ATOM    642 1HZ  LYS A  44      16.622  35.957 -24.026  1.00  3.17           H  
ATOM    643 2HZ  LYS A  44      17.601  37.196 -24.504  1.00  3.17           H  
ATOM    644 3HZ  LYS A  44      17.775  36.540 -23.001  1.00  3.17           H  
ATOM    645  N   TYR A  45      16.868  44.461 -21.020  1.00  2.84           N  
ATOM    646  CA  TYR A  45      17.766  45.373 -20.331  1.00  2.84           C  
ATOM    647  C   TYR A  45      17.249  46.778 -20.038  1.00  2.84           C  
ATOM    648  O   TYR A  45      18.039  47.628 -19.617  1.00  2.84           O  
ATOM    649  CB  TYR A  45      19.043  45.459 -21.123  1.00  2.84           C  
ATOM    650  CG  TYR A  45      19.693  44.108 -21.223  1.00  2.84           C  
ATOM    651  CD1 TYR A  45      19.610  43.364 -22.389  1.00  2.84           C  
ATOM    652  CD2 TYR A  45      20.357  43.604 -20.136  1.00  2.84           C  
ATOM    653  CE1 TYR A  45      20.213  42.117 -22.449  1.00  2.84           C  
ATOM    654  CE2 TYR A  45      20.957  42.373 -20.186  1.00  2.84           C  
ATOM    655  CZ  TYR A  45      20.893  41.626 -21.334  1.00  2.84           C  
ATOM    656  OH  TYR A  45      21.499  40.392 -21.381  1.00  2.84           O  
ATOM    657  H   TYR A  45      16.601  44.618 -21.980  1.00  2.84           H  
ATOM    658  HA  TYR A  45      18.012  44.920 -19.379  1.00  2.84           H  
ATOM    659 1HB  TYR A  45      18.848  45.833 -22.128  1.00  2.84           H  
ATOM    660 2HB  TYR A  45      19.726  46.147 -20.638  1.00  2.84           H  
ATOM    661  HD1 TYR A  45      19.076  43.760 -23.254  1.00  2.84           H  
ATOM    662  HD2 TYR A  45      20.409  44.183 -19.236  1.00  2.84           H  
ATOM    663  HE1 TYR A  45      20.156  41.527 -23.365  1.00  2.84           H  
ATOM    664  HE2 TYR A  45      21.484  41.996 -19.306  1.00  2.84           H  
ATOM    665  HH  TYR A  45      21.949  40.229 -20.544  1.00  2.84           H  
ATOM    666  N   SER A  46      15.967  47.051 -20.328  1.00  2.57           N  
ATOM    667  CA  SER A  46      15.256  48.346 -20.106  1.00  2.57           C  
ATOM    668  C   SER A  46      15.773  49.631 -20.837  1.00  2.57           C  
ATOM    669  O   SER A  46      14.987  50.505 -21.234  1.00  2.57           O  
ATOM    670  CB  SER A  46      15.237  48.670 -18.616  1.00  2.57           C  
ATOM    671  OG  SER A  46      14.540  47.699 -17.878  1.00  2.57           O  
ATOM    672  H   SER A  46      15.383  46.281 -20.676  1.00  2.57           H  
ATOM    673  HA  SER A  46      14.227  48.185 -20.413  1.00  2.57           H  
ATOM    674 1HB  SER A  46      16.253  48.763 -18.236  1.00  2.57           H  
ATOM    675 2HB  SER A  46      14.757  49.637 -18.480  1.00  2.57           H  
ATOM    676  HG  SER A  46      13.712  47.553 -18.349  1.00  2.57           H  
ATOM    677  N   ARG A  47      17.086  49.753 -21.003  1.00  2.38           N  
ATOM    678  CA  ARG A  47      17.723  50.924 -21.605  1.00  2.38           C  
ATOM    679  C   ARG A  47      18.872  50.589 -22.566  1.00  2.38           C  
ATOM    680  O   ARG A  47      19.887  51.289 -22.568  1.00  2.38           O  
ATOM    681  CB  ARG A  47      18.246  51.842 -20.515  1.00  2.38           C  
ATOM    682  CG  ARG A  47      17.202  52.441 -19.576  1.00  2.38           C  
ATOM    683  CD  ARG A  47      17.815  53.251 -18.481  1.00  2.38           C  
ATOM    684  NE  ARG A  47      18.529  54.403 -18.984  1.00  2.38           N  
ATOM    685  CZ  ARG A  47      19.239  55.257 -18.228  1.00  2.38           C  
ATOM    686  NH1 ARG A  47      19.314  55.092 -16.923  1.00  2.38           N  
ATOM    687  NH2 ARG A  47      19.860  56.258 -18.808  1.00  2.38           N  
ATOM    688  H   ARG A  47      17.665  49.017 -20.634  1.00  2.38           H  
ATOM    689  HA  ARG A  47      16.965  51.462 -22.175  1.00  2.38           H  
ATOM    690 1HB  ARG A  47      18.900  51.285 -19.911  1.00  2.38           H  
ATOM    691 2HB  ARG A  47      18.818  52.655 -20.961  1.00  2.38           H  
ATOM    692 1HG  ARG A  47      16.529  53.063 -20.147  1.00  2.38           H  
ATOM    693 2HG  ARG A  47      16.638  51.646 -19.100  1.00  2.38           H  
ATOM    694 1HD  ARG A  47      17.030  53.604 -17.814  1.00  2.38           H  
ATOM    695 2HD  ARG A  47      18.516  52.634 -17.920  1.00  2.38           H  
ATOM    696  HE  ARG A  47      18.510  54.576 -19.980  1.00  2.38           H  
ATOM    697 1HH1 ARG A  47      18.839  54.317 -16.480  1.00  2.38           H  
ATOM    698 2HH1 ARG A  47      19.852  55.741 -16.366  1.00  2.38           H  
ATOM    699 1HH2 ARG A  47      19.805  56.367 -19.818  1.00  2.38           H  
ATOM    700 2HH2 ARG A  47      20.400  56.914 -18.264  1.00  2.38           H  
ATOM    701  N   HIS A  48      18.723  49.514 -23.340  1.00  2.27           N  
ATOM    702  CA  HIS A  48      19.726  49.011 -24.293  1.00  2.27           C  
ATOM    703  C   HIS A  48      21.031  48.608 -23.610  1.00  2.27           C  
ATOM    704  O   HIS A  48      21.134  48.695 -22.390  1.00  2.27           O  
ATOM    705  CB  HIS A  48      20.015  50.055 -25.393  1.00  2.27           C  
ATOM    706  CG  HIS A  48      18.839  50.329 -26.285  1.00  2.27           C  
ATOM    707  ND1 HIS A  48      18.395  49.414 -27.213  1.00  2.27           N  
ATOM    708  CD2 HIS A  48      18.015  51.402 -26.392  1.00  2.27           C  
ATOM    709  CE1 HIS A  48      17.355  49.911 -27.856  1.00  2.27           C  
ATOM    710  NE2 HIS A  48      17.106  51.111 -27.384  1.00  2.27           N  
ATOM    711  H   HIS A  48      17.858  49.009 -23.261  1.00  2.27           H  
ATOM    712  HA  HIS A  48      19.331  48.120 -24.785  1.00  2.27           H  
ATOM    713 1HB  HIS A  48      20.339  50.993 -24.953  1.00  2.27           H  
ATOM    714 2HB  HIS A  48      20.830  49.715 -26.023  1.00  2.27           H  
ATOM    715  HD2 HIS A  48      18.068  52.318 -25.809  1.00  2.27           H  
ATOM    716  HE1 HIS A  48      16.797  49.412 -28.644  1.00  2.27           H  
ATOM    717  HE2 HIS A  48      16.352  51.707 -27.713  1.00  2.27           H  
ATOM    718  N   ARG A  49      21.976  48.047 -24.383  1.00  2.25           N  
ATOM    719  CA  ARG A  49      23.289  47.614 -23.862  1.00  2.25           C  
ATOM    720  C   ARG A  49      24.507  48.173 -24.607  1.00  2.25           C  
ATOM    721  O   ARG A  49      25.628  48.109 -24.094  1.00  2.25           O  
ATOM    722  CB  ARG A  49      23.375  46.100 -23.806  1.00  2.25           C  
ATOM    723  CG  ARG A  49      22.407  45.526 -22.831  1.00  2.25           C  
ATOM    724  CD  ARG A  49      22.811  45.847 -21.413  1.00  2.25           C  
ATOM    725  NE  ARG A  49      23.774  44.914 -20.882  1.00  2.25           N  
ATOM    726  CZ  ARG A  49      24.413  45.048 -19.702  1.00  2.25           C  
ATOM    727  NH1 ARG A  49      24.260  46.124 -18.951  1.00  2.25           N  
ATOM    728  NH2 ARG A  49      25.188  44.076 -19.291  1.00  2.25           N  
ATOM    729  H   ARG A  49      21.787  47.951 -25.367  1.00  2.25           H  
ATOM    730  HA  ARG A  49      23.357  47.969 -22.831  1.00  2.25           H  
ATOM    731 1HB  ARG A  49      23.165  45.676 -24.785  1.00  2.25           H  
ATOM    732 2HB  ARG A  49      24.379  45.793 -23.514  1.00  2.25           H  
ATOM    733 1HG  ARG A  49      21.413  45.907 -23.010  1.00  2.25           H  
ATOM    734 2HG  ARG A  49      22.401  44.442 -22.937  1.00  2.25           H  
ATOM    735 1HD  ARG A  49      23.274  46.826 -21.415  1.00  2.25           H  
ATOM    736 2HD  ARG A  49      21.970  45.876 -20.750  1.00  2.25           H  
ATOM    737  HE  ARG A  49      23.926  44.061 -21.392  1.00  2.25           H  
ATOM    738 1HH1 ARG A  49      23.691  46.924 -19.273  1.00  2.25           H  
ATOM    739 2HH1 ARG A  49      24.745  46.194 -18.063  1.00  2.25           H  
ATOM    740 1HH2 ARG A  49      25.298  43.238 -19.837  1.00  2.25           H  
ATOM    741 2HH2 ARG A  49      25.620  44.125 -18.358  1.00  2.25           H  
ATOM    742  N   SER A  50      24.313  48.638 -25.843  1.00  2.31           N  
ATOM    743  CA  SER A  50      25.430  49.135 -26.643  1.00  2.31           C  
ATOM    744  C   SER A  50      25.652  50.546 -26.180  1.00  2.31           C  
ATOM    745  O   SER A  50      25.136  50.884 -25.133  1.00  2.31           O  
ATOM    746  CB  SER A  50      25.147  49.088 -28.135  1.00  2.31           C  
ATOM    747  OG  SER A  50      26.275  49.538 -28.859  1.00  2.31           O  
ATOM    748  H   SER A  50      23.385  48.678 -26.226  1.00  2.31           H  
ATOM    749  HA  SER A  50      26.325  48.550 -26.431  1.00  2.31           H  
ATOM    750 1HB  SER A  50      24.902  48.069 -28.431  1.00  2.31           H  
ATOM    751 2HB  SER A  50      24.286  49.717 -28.363  1.00  2.31           H  
ATOM    752  HG  SER A  50      26.951  48.855 -28.744  1.00  2.31           H  
ATOM    753  N   LEU A  51      26.468  51.321 -26.881  1.00  2.45           N  
ATOM    754  CA  LEU A  51      26.786  52.682 -26.429  1.00  2.45           C  
ATOM    755  C   LEU A  51      26.196  53.815 -27.268  1.00  2.45           C  
ATOM    756  O   LEU A  51      25.950  54.909 -26.757  1.00  2.45           O  
ATOM    757  CB  LEU A  51      28.296  52.860 -26.346  1.00  2.45           C  
ATOM    758  CG  LEU A  51      28.977  51.924 -25.373  1.00  2.45           C  
ATOM    759  CD1 LEU A  51      30.473  52.136 -25.418  1.00  2.45           C  
ATOM    760  CD2 LEU A  51      28.417  52.190 -23.991  1.00  2.45           C  
ATOM    761  H   LEU A  51      26.832  50.936 -27.740  1.00  2.45           H  
ATOM    762  HA  LEU A  51      26.390  52.789 -25.419  1.00  2.45           H  
ATOM    763 1HB  LEU A  51      28.727  52.706 -27.332  1.00  2.45           H  
ATOM    764 2HB  LEU A  51      28.506  53.884 -26.031  1.00  2.45           H  
ATOM    765  HG  LEU A  51      28.772  50.892 -25.653  1.00  2.45           H  
ATOM    766 1HD1 LEU A  51      30.961  51.459 -24.716  1.00  2.45           H  
ATOM    767 2HD1 LEU A  51      30.835  51.939 -26.426  1.00  2.45           H  
ATOM    768 3HD1 LEU A  51      30.699  53.166 -25.144  1.00  2.45           H  
ATOM    769 1HD2 LEU A  51      28.891  51.515 -23.292  1.00  2.45           H  
ATOM    770 2HD2 LEU A  51      28.615  53.224 -23.697  1.00  2.45           H  
ATOM    771 3HD2 LEU A  51      27.341  52.023 -23.995  1.00  2.45           H  
ATOM    772  N   GLN A  52      26.022  53.565 -28.567  1.00  2.67           N  
ATOM    773  CA  GLN A  52      25.605  54.595 -29.527  1.00  2.67           C  
ATOM    774  C   GLN A  52      24.107  54.586 -29.844  1.00  2.67           C  
ATOM    775  O   GLN A  52      23.654  55.265 -30.764  1.00  2.67           O  
ATOM    776  CB  GLN A  52      26.389  54.436 -30.832  1.00  2.67           C  
ATOM    777  CG  GLN A  52      27.907  54.554 -30.682  1.00  2.67           C  
ATOM    778  CD  GLN A  52      28.363  55.883 -30.089  1.00  2.67           C  
ATOM    779  OE1 GLN A  52      27.947  56.966 -30.507  1.00  2.67           O  
ATOM    780  NE2 GLN A  52      29.252  55.797 -29.103  1.00  2.67           N  
ATOM    781  H   GLN A  52      26.214  52.636 -28.909  1.00  2.67           H  
ATOM    782  HA  GLN A  52      25.851  55.567 -29.103  1.00  2.67           H  
ATOM    783 1HB  GLN A  52      26.176  53.455 -31.263  1.00  2.67           H  
ATOM    784 2HB  GLN A  52      26.058  55.185 -31.549  1.00  2.67           H  
ATOM    785 1HG  GLN A  52      28.258  53.749 -30.033  1.00  2.67           H  
ATOM    786 2HG  GLN A  52      28.359  54.456 -31.669  1.00  2.67           H  
ATOM    787 1HE2 GLN A  52      29.602  56.630 -28.668  1.00  2.67           H  
ATOM    788 2HE2 GLN A  52      29.578  54.900 -28.800  1.00  2.67           H  
ATOM    789  N   SER A  53      23.364  53.756 -29.137  1.00  2.95           N  
ATOM    790  CA  SER A  53      21.931  53.582 -29.342  1.00  2.95           C  
ATOM    791  C   SER A  53      21.183  53.491 -28.030  1.00  2.95           C  
ATOM    792  O   SER A  53      20.580  52.456 -27.770  1.00  2.95           O  
ATOM    793  CB  SER A  53      21.664  52.324 -30.143  1.00  2.95           C  
ATOM    794  OG  SER A  53      22.259  52.398 -31.409  1.00  2.95           O  
ATOM    795  H   SER A  53      23.812  53.234 -28.396  1.00  2.95           H  
ATOM    796  HA  SER A  53      21.551  54.449 -29.890  1.00  2.95           H  
ATOM    797 1HB  SER A  53      22.052  51.462 -29.601  1.00  2.95           H  
ATOM    798 2HB  SER A  53      20.588  52.186 -30.250  1.00  2.95           H  
ATOM    799  HG  SER A  53      21.957  53.231 -31.792  1.00  2.95           H  
ATOM    800  N   CYS A  54      21.246  54.507 -27.164  1.00  3.24           N  
ATOM    801  CA  CYS A  54      20.708  54.260 -25.828  1.00  3.24           C  
ATOM    802  C   CYS A  54      19.590  55.119 -25.223  1.00  3.24           C  
ATOM    803  O   CYS A  54      19.690  55.509 -24.068  1.00  3.24           O  
ATOM    804  CB  CYS A  54      21.867  54.409 -24.886  1.00  3.24           C  
ATOM    805  SG  CYS A  54      23.194  53.326 -25.281  1.00  3.24           S  
ATOM    806  H   CYS A  54      21.722  55.361 -27.416  1.00  3.24           H  
ATOM    807  HA  CYS A  54      20.369  53.231 -25.799  1.00  3.24           H  
ATOM    808 1HB  CYS A  54      22.239  55.426 -24.913  1.00  3.24           H  
ATOM    809 2HB  CYS A  54      21.535  54.219 -23.876  1.00  3.24           H  
ATOM    810  N   PRO A  55      18.490  55.392 -25.938  1.00  3.52           N  
ATOM    811  CA  PRO A  55      18.222  55.291 -27.357  1.00  3.52           C  
ATOM    812  C   PRO A  55      18.714  56.573 -28.038  1.00  3.52           C  
ATOM    813  O   PRO A  55      18.736  56.671 -29.262  1.00  3.52           O  
ATOM    814  CB  PRO A  55      16.701  55.192 -27.391  1.00  3.52           C  
ATOM    815  CG  PRO A  55      16.253  56.038 -26.224  1.00  3.52           C  
ATOM    816  CD  PRO A  55      17.335  55.851 -25.160  1.00  3.52           C  
ATOM    817  HA  PRO A  55      18.659  54.386 -27.788  1.00  3.52           H  
ATOM    818 1HB  PRO A  55      16.325  55.563 -28.356  1.00  3.52           H  
ATOM    819 2HB  PRO A  55      16.393  54.139 -27.317  1.00  3.52           H  
ATOM    820 1HG  PRO A  55      16.140  57.068 -26.557  1.00  3.52           H  
ATOM    821 2HG  PRO A  55      15.264  55.730 -25.875  1.00  3.52           H  
ATOM    822 1HD  PRO A  55      17.559  56.810 -24.693  1.00  3.52           H  
ATOM    823 2HD  PRO A  55      17.058  55.106 -24.415  1.00  3.52           H  
ATOM    824  N   LEU A  56      19.085  57.565 -27.211  1.00  3.76           N  
ATOM    825  CA  LEU A  56      19.422  58.908 -27.673  1.00  3.76           C  
ATOM    826  C   LEU A  56      20.913  59.158 -27.804  1.00  3.76           C  
ATOM    827  O   LEU A  56      21.336  60.268 -28.127  1.00  3.76           O  
ATOM    828  CB  LEU A  56      18.882  59.936 -26.682  1.00  3.76           C  
ATOM    829  CG  LEU A  56      17.392  59.894 -26.432  1.00  3.76           C  
ATOM    830  CD1 LEU A  56      17.031  60.952 -25.435  1.00  3.76           C  
ATOM    831  CD2 LEU A  56      16.648  60.057 -27.734  1.00  3.76           C  
ATOM    832  H   LEU A  56      19.073  57.409 -26.216  1.00  3.76           H  
ATOM    833  HA  LEU A  56      18.958  59.062 -28.645  1.00  3.76           H  
ATOM    834 1HB  LEU A  56      19.376  59.780 -25.734  1.00  3.76           H  
ATOM    835 2HB  LEU A  56      19.135  60.936 -27.039  1.00  3.76           H  
ATOM    836  HG  LEU A  56      17.139  58.950 -25.984  1.00  3.76           H  
ATOM    837 1HD1 LEU A  56      15.964  60.904 -25.232  1.00  3.76           H  
ATOM    838 2HD1 LEU A  56      17.582  60.786 -24.520  1.00  3.76           H  
ATOM    839 3HD1 LEU A  56      17.282  61.931 -25.835  1.00  3.76           H  
ATOM    840 1HD2 LEU A  56      15.575  60.015 -27.544  1.00  3.76           H  
ATOM    841 2HD2 LEU A  56      16.901  61.019 -28.179  1.00  3.76           H  
ATOM    842 3HD2 LEU A  56      16.928  59.254 -28.417  1.00  3.76           H  
ATOM    843  N   ALA A  57      21.714  58.150 -27.514  1.00  3.94           N  
ATOM    844  CA  ALA A  57      23.154  58.315 -27.600  1.00  3.94           C  
ATOM    845  C   ALA A  57      23.513  58.683 -29.028  1.00  3.94           C  
ATOM    846  O   ALA A  57      22.889  58.201 -29.971  1.00  3.94           O  
ATOM    847  CB  ALA A  57      23.873  57.062 -27.171  1.00  3.94           C  
ATOM    848  H   ALA A  57      21.308  57.272 -27.247  1.00  3.94           H  
ATOM    849  HA  ALA A  57      23.454  59.139 -26.952  1.00  3.94           H  
ATOM    850 1HB  ALA A  57      24.949  57.219 -27.251  1.00  3.94           H  
ATOM    851 2HB  ALA A  57      23.625  56.818 -26.148  1.00  3.94           H  
ATOM    852 3HB  ALA A  57      23.585  56.260 -27.800  1.00  3.94           H  
ATOM    853  N   LYS A  58      24.494  59.559 -29.189  1.00  4.08           N  
ATOM    854  CA  LYS A  58      24.898  59.986 -30.520  1.00  4.08           C  
ATOM    855  C   LYS A  58      26.315  60.539 -30.555  1.00  4.08           C  
ATOM    856  O   LYS A  58      26.879  60.897 -29.523  1.00  4.08           O  
ATOM    857  CB  LYS A  58      23.876  61.002 -31.058  1.00  4.08           C  
ATOM    858  CG  LYS A  58      23.738  62.303 -30.246  1.00  4.08           C  
ATOM    859  CD  LYS A  58      22.591  63.167 -30.808  1.00  4.08           C  
ATOM    860  CE  LYS A  58      22.294  64.424 -29.952  1.00  4.08           C  
ATOM    861  NZ  LYS A  58      23.348  65.473 -30.079  1.00  4.08           N  
ATOM    862  H   LYS A  58      24.969  59.929 -28.380  1.00  4.08           H  
ATOM    863  HA  LYS A  58      24.876  59.113 -31.173  1.00  4.08           H  
ATOM    864 1HB  LYS A  58      24.143  61.282 -32.073  1.00  4.08           H  
ATOM    865 2HB  LYS A  58      22.890  60.540 -31.099  1.00  4.08           H  
ATOM    866 1HG  LYS A  58      23.520  62.065 -29.205  1.00  4.08           H  
ATOM    867 2HG  LYS A  58      24.667  62.867 -30.287  1.00  4.08           H  
ATOM    868 1HD  LYS A  58      22.863  63.496 -31.816  1.00  4.08           H  
ATOM    869 2HD  LYS A  58      21.687  62.564 -30.871  1.00  4.08           H  
ATOM    870 1HE  LYS A  58      21.344  64.845 -30.272  1.00  4.08           H  
ATOM    871 2HE  LYS A  58      22.217  64.129 -28.907  1.00  4.08           H  
ATOM    872 1HZ  LYS A  58      23.124  66.271 -29.524  1.00  4.08           H  
ATOM    873 2HZ  LYS A  58      24.271  65.131 -29.808  1.00  4.08           H  
ATOM    874 3HZ  LYS A  58      23.458  65.760 -31.058  1.00  4.08           H  
ATOM    875  N   LYS A  59      26.878  60.620 -31.762  1.00  4.18           N  
ATOM    876  CA  LYS A  59      28.216  61.170 -31.981  1.00  4.18           C  
ATOM    877  C   LYS A  59      28.226  62.676 -32.265  1.00  4.18           C  
ATOM    878  O   LYS A  59      29.298  63.277 -32.415  1.00  4.18           O  
ATOM    879  CB  LYS A  59      28.883  60.439 -33.140  1.00  4.18           C  
ATOM    880  CG  LYS A  59      29.146  58.962 -32.874  1.00  4.18           C  
ATOM    881  CD  LYS A  59      29.832  58.294 -34.052  1.00  4.18           C  
ATOM    882  CE  LYS A  59      30.081  56.818 -33.777  1.00  4.18           C  
ATOM    883  NZ  LYS A  59      30.734  56.138 -34.939  1.00  4.18           N  
ATOM    884  H   LYS A  59      26.360  60.280 -32.559  1.00  4.18           H  
ATOM    885  HA  LYS A  59      28.802  61.004 -31.077  1.00  4.18           H  
ATOM    886 1HB  LYS A  59      28.254  60.515 -34.026  1.00  4.18           H  
ATOM    887 2HB  LYS A  59      29.833  60.915 -33.371  1.00  4.18           H  
ATOM    888 1HG  LYS A  59      29.770  58.851 -31.985  1.00  4.18           H  
ATOM    889 2HG  LYS A  59      28.199  58.456 -32.689  1.00  4.18           H  
ATOM    890 1HD  LYS A  59      29.208  58.392 -34.941  1.00  4.18           H  
ATOM    891 2HD  LYS A  59      30.786  58.785 -34.243  1.00  4.18           H  
ATOM    892 1HE  LYS A  59      30.723  56.723 -32.903  1.00  4.18           H  
ATOM    893 2HE  LYS A  59      29.128  56.331 -33.569  1.00  4.18           H  
ATOM    894 1HZ  LYS A  59      30.882  55.163 -34.719  1.00  4.18           H  
ATOM    895 2HZ  LYS A  59      30.139  56.212 -35.752  1.00  4.18           H  
ATOM    896 3HZ  LYS A  59      31.623  56.577 -35.131  1.00  4.18           H  
ATOM    897  N   ARG A  60      27.039  63.258 -32.385  1.00  4.25           N  
ATOM    898  CA  ARG A  60      26.876  64.669 -32.705  1.00  4.25           C  
ATOM    899  C   ARG A  60      25.795  65.272 -31.820  1.00  4.25           C  
ATOM    900  O   ARG A  60      24.718  65.635 -32.300  1.00  4.25           O  
ATOM    901  OXT ARG A  60      25.846  65.070 -30.605  1.00  4.25           O  
ATOM    902  CB  ARG A  60      26.501  64.860 -34.173  1.00  4.25           C  
ATOM    903  CG  ARG A  60      27.565  64.417 -35.195  1.00  4.25           C  
ATOM    904  CD  ARG A  60      28.752  65.323 -35.181  1.00  4.25           C  
ATOM    905  NE  ARG A  60      29.734  64.956 -36.189  1.00  4.25           N  
ATOM    906  CZ  ARG A  60      30.727  64.052 -36.024  1.00  4.25           C  
ATOM    907  NH1 ARG A  60      30.889  63.411 -34.882  1.00  4.25           N  
ATOM    908  NH2 ARG A  60      31.555  63.809 -37.029  1.00  4.25           N  
ATOM    909  H   ARG A  60      26.222  62.688 -32.243  1.00  4.25           H  
ATOM    910  HA  ARG A  60      27.814  65.187 -32.511  1.00  4.25           H  
ATOM    911 1HB  ARG A  60      25.589  64.306 -34.387  1.00  4.25           H  
ATOM    912 2HB  ARG A  60      26.292  65.915 -34.359  1.00  4.25           H  
ATOM    913 1HG  ARG A  60      27.900  63.404 -34.988  1.00  4.25           H  
ATOM    914 2HG  ARG A  60      27.132  64.452 -36.195  1.00  4.25           H  
ATOM    915 1HD  ARG A  60      28.428  66.344 -35.378  1.00  4.25           H  
ATOM    916 2HD  ARG A  60      29.234  65.278 -34.204  1.00  4.25           H  
ATOM    917  HE  ARG A  60      29.665  65.411 -37.088  1.00  4.25           H  
ATOM    918 1HH1 ARG A  60      30.263  63.572 -34.077  1.00  4.25           H  
ATOM    919 2HH1 ARG A  60      31.639  62.745 -34.786  1.00  4.25           H  
ATOM    920 1HH2 ARG A  60      31.440  64.296 -37.908  1.00  4.25           H  
ATOM    921 2HH2 ARG A  60      32.301  63.138 -36.918  1.00  4.25           H  
ENDMDL

REMARK ID 642942 DOMAINID 636540 MODEL 3 line_1_sample78
MODEL     3
ATOM      1  N   MET A   1      -0.686   1.537  -0.200  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.314   1.202  -1.205  1.00 24.67           C  
ATOM      3  C   MET A   1       1.180   2.423  -1.495  1.00 24.67           C  
ATOM      4  O   MET A   1       2.174   2.664  -0.808  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.369   0.698  -2.481  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.581   0.267  -3.616  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.304  -0.110  -5.130  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.778   1.549  -5.630  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.605   1.302  -0.543  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.498   1.023   0.648  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.639   2.528  -0.006  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.960   0.418  -0.811  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.964  -0.178  -2.230  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.062   1.443  -2.861  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.325   1.023  -3.834  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.110  -0.632  -3.302  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.342   1.502  -6.561  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.394   1.998  -4.854  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.116   2.152  -5.779  1.00 24.67           H  
ATOM     20  N   SER A   2       0.797   3.203  -2.503  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.543   4.400  -2.861  1.00 24.67           C  
ATOM     22  C   SER A   2       1.028   5.633  -2.156  1.00 24.67           C  
ATOM     23  O   SER A   2      -0.185   5.837  -2.022  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.501   4.649  -4.353  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.125   5.882  -4.670  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.015   2.966  -3.049  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.584   4.254  -2.567  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.011   3.836  -4.868  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.466   4.660  -4.698  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.240   5.877  -5.631  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.955   6.523  -1.835  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.627   7.795  -1.216  1.00 24.67           C  
ATOM     33  C   LEU A   3       0.770   8.636  -2.153  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.032   9.520  -1.714  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.906   8.547  -0.853  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.743   7.891   0.246  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.039   8.666   0.428  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.930   7.848   1.529  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.924   6.289  -2.001  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.063   7.600  -0.304  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.526   8.637  -1.744  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.637   9.548  -0.515  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.998   6.872  -0.050  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.640   8.192   1.204  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.596   8.670  -0.509  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.812   9.691   0.719  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.512   7.373   2.317  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.666   8.859   1.835  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.014   7.275   1.363  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.869   8.380  -3.460  1.00 24.67           N  
ATOM     51  CA  GLU A   4       0.055   9.120  -4.407  1.00 24.67           C  
ATOM     52  C   GLU A   4      -1.422   8.915  -4.101  1.00 24.67           C  
ATOM     53  O   GLU A   4      -2.224   9.846  -4.209  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.342   8.682  -5.844  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.475   9.434  -6.884  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.142   9.077  -8.319  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.757   8.306  -8.542  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.824   9.573  -9.195  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.468   7.626  -3.794  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.282  10.182  -4.308  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.399   8.822  -6.067  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.120   7.618  -5.949  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -1.528   9.213  -6.705  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.328  10.503  -6.738  1.00 24.67           H  
ATOM     65  N   ASN A   5      -1.800   7.684  -3.743  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -3.197   7.405  -3.493  1.00 24.67           C  
ATOM     67  C   ASN A   5      -3.588   7.941  -2.134  1.00 24.67           C  
ATOM     68  O   ASN A   5      -4.685   8.476  -1.962  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -3.492   5.927  -3.633  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -3.454   5.472  -5.085  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -3.597   6.279  -6.013  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -3.282   4.194  -5.295  1.00 24.67           N  
ATOM     73  H   ASN A   5      -1.109   6.954  -3.587  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -3.794   7.936  -4.234  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -2.753   5.358  -3.062  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -4.474   5.706  -3.212  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -3.260   3.840  -6.232  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -3.183   3.573  -4.522  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.670   7.869  -1.166  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.010   8.394   0.154  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.276   9.897   0.062  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.200  10.415   0.698  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -1.900   8.136   1.181  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -1.712   6.675   1.570  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.652   6.469   2.641  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.017   7.424   3.024  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.489   5.351   3.077  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.772   7.417  -1.350  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -3.921   7.905   0.499  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.953   8.502   0.783  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -2.109   8.700   2.088  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.661   6.278   1.927  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.427   6.116   0.675  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.489  10.588  -0.772  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.627  12.025  -0.946  1.00 24.67           C  
ATOM     96  C   ASP A   7      -3.914  12.355  -1.691  1.00 24.67           C  
ATOM     97  O   ASP A   7      -4.667  13.240  -1.275  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -1.424  12.584  -1.711  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -1.360  14.112  -1.729  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -1.216  14.690  -0.677  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.464  14.701  -2.788  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.734  10.104  -1.258  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -2.666  12.491   0.037  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.506  12.195  -1.267  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -1.456  12.218  -2.742  1.00 24.67           H  
ATOM    106  N   LYS A   8      -4.214  11.632  -2.774  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -5.441  11.935  -3.494  1.00 24.67           C  
ATOM    108  C   LYS A   8      -6.657  11.711  -2.603  1.00 24.67           C  
ATOM    109  O   LYS A   8      -7.606  12.504  -2.627  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -5.531  11.107  -4.775  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -4.553  11.553  -5.868  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -4.641  10.669  -7.101  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -3.663  11.132  -8.178  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -3.689  10.247  -9.376  1.00 24.67           N  
ATOM    115  H   LYS A   8      -3.583  10.905  -3.118  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -5.422  12.987  -3.773  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -5.312  10.062  -4.539  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -6.542  11.152  -5.173  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -4.776  12.580  -6.153  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -3.538  11.521  -5.481  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -4.392   9.640  -6.821  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -5.652  10.686  -7.500  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -3.917  12.145  -8.480  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -2.662  11.134  -7.765  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.019  10.586 -10.062  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -3.441   9.299  -9.102  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -4.611  10.248  -9.779  1.00 24.67           H  
ATOM    128  N   ARG A   9      -6.627  10.661  -1.781  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -7.740  10.393  -0.884  1.00 24.67           C  
ATOM    130  C   ARG A   9      -7.861  11.475   0.186  1.00 24.67           C  
ATOM    131  O   ARG A   9      -8.966  11.931   0.498  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -7.558   9.035  -0.234  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -7.745   7.853  -1.174  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -7.405   6.571  -0.519  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -7.575   5.442  -1.419  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -7.207   4.178  -1.139  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -6.649   3.894   0.017  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -7.409   3.220  -2.028  1.00 24.67           N  
ATOM    139  H   ARG A   9      -5.833  10.019  -1.792  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -8.656  10.374  -1.471  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -6.548   8.969   0.176  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -8.257   8.926   0.593  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -8.787   7.808  -1.489  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -7.113   7.976  -2.050  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -6.360   6.601  -0.203  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -8.045   6.420   0.347  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -8.002   5.620  -2.318  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -6.495   4.627   0.696  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -6.376   2.945   0.228  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -7.839   3.438  -2.917  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -7.136   2.271  -1.818  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.726  11.936   0.728  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -6.758  12.987   1.737  1.00 24.67           C  
ATOM    154  C   ALA A  10      -7.360  14.264   1.164  1.00 24.67           C  
ATOM    155  O   ALA A  10      -8.164  14.944   1.821  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -5.351  13.261   2.239  1.00 24.67           C  
ATOM    157  H   ALA A  10      -5.825  11.528   0.471  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -7.382  12.652   2.562  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -5.380  14.034   3.003  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -4.933  12.345   2.657  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -4.729  13.593   1.406  1.00 24.67           H  
ATOM    162  N   ARG A  11      -6.991  14.580  -0.080  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -7.488  15.767  -0.754  1.00 24.67           C  
ATOM    164  C   ARG A  11      -8.970  15.631  -1.082  1.00 24.67           C  
ATOM    165  O   ARG A  11      -9.750  16.569  -0.891  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -6.687  16.011  -2.021  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -5.247  16.484  -1.785  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -4.502  16.645  -3.059  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -3.109  17.022  -2.835  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -2.666  18.283  -2.648  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -3.514  19.293  -2.668  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -1.380  18.510  -2.444  1.00 24.67           N  
ATOM    173  H   ARG A  11      -6.311  13.987  -0.565  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -7.354  16.621  -0.090  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -6.632  15.082  -2.590  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -7.193  16.748  -2.640  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -5.259  17.443  -1.272  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -4.715  15.755  -1.172  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -4.508  15.693  -3.592  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -4.972  17.411  -3.671  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -2.410  16.255  -2.804  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -4.496  19.122  -2.822  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -3.180  20.236  -2.528  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -0.718  17.735  -2.426  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -1.051  19.448  -2.303  1.00 24.67           H  
ATOM    186  N   THR A  12      -9.374  14.435  -1.511  1.00 24.67           N  
ATOM    187  CA  THR A  12     -10.760  14.182  -1.860  1.00 24.67           C  
ATOM    188  C   THR A  12     -11.647  14.358  -0.642  1.00 24.67           C  
ATOM    189  O   THR A  12     -12.680  15.027  -0.713  1.00 24.67           O  
ATOM    190  CB  THR A  12     -10.935  12.759  -2.419  1.00 24.67           C  
ATOM    191  OG1 THR A  12     -10.146  12.612  -3.613  1.00 24.67           O  
ATOM    192  CG2 THR A  12     -12.400  12.499  -2.731  1.00 24.67           C  
ATOM    193  H   THR A  12      -8.695  13.689  -1.655  1.00 24.67           H  
ATOM    194  HA  THR A  12     -11.067  14.901  -2.618  1.00 24.67           H  
ATOM    195  HB  THR A  12     -10.591  12.038  -1.679  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -9.194  12.711  -3.377  1.00 24.67           H  
ATOM    197 1HG2 THR A  12     -12.512  11.489  -3.121  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -12.988  12.606  -1.819  1.00 24.67           H  
ATOM    199 3HG2 THR A  12     -12.746  13.216  -3.473  1.00 24.67           H  
ATOM    200  N   ARG A  13     -11.223  13.789   0.487  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -11.978  13.881   1.724  1.00 24.67           C  
ATOM    202  C   ARG A  13     -12.026  15.318   2.221  1.00 24.67           C  
ATOM    203  O   ARG A  13     -13.082  15.806   2.630  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -11.351  13.002   2.789  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -12.058  12.982   4.141  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -13.425  12.392   4.056  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -14.029  12.236   5.374  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -15.308  11.877   5.600  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -16.120  11.642   4.592  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -15.748  11.760   6.842  1.00 24.67           N  
ATOM    211  H   ARG A  13     -10.357  13.247   0.477  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -12.992  13.535   1.537  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -11.304  11.978   2.423  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -10.321  13.329   2.956  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -11.471  12.394   4.845  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -12.147  14.005   4.510  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -14.064  13.049   3.465  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -13.372  11.412   3.585  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -13.442  12.406   6.180  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -15.785  11.730   3.643  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -17.077  11.371   4.768  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -15.126  11.940   7.618  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -16.706  11.490   7.014  1.00 24.67           H  
ATOM    224  N   SER A  14     -10.895  16.023   2.143  1.00 24.32           N  
ATOM    225  CA  SER A  14     -10.864  17.391   2.617  1.00 24.32           C  
ATOM    226  C   SER A  14     -11.872  18.234   1.845  1.00 24.32           C  
ATOM    227  O   SER A  14     -12.581  19.049   2.435  1.00 24.32           O  
ATOM    228  CB  SER A  14      -9.471  17.962   2.439  1.00 24.32           C  
ATOM    229  OG  SER A  14      -8.542  17.281   3.248  1.00 24.32           O  
ATOM    230  H   SER A  14     -10.032  15.601   1.800  1.00 24.32           H  
ATOM    231  HA  SER A  14     -11.130  17.403   3.673  1.00 24.32           H  
ATOM    232 1HB  SER A  14      -9.175  17.881   1.395  1.00 24.32           H  
ATOM    233 2HB  SER A  14      -9.478  19.018   2.697  1.00 24.32           H  
ATOM    234  HG  SER A  14      -8.469  16.374   2.865  1.00 24.32           H  
ATOM    235  N   LYS A  15     -11.958  18.021   0.529  1.00 23.02           N  
ATOM    236  CA  LYS A  15     -12.915  18.745  -0.297  1.00 23.02           C  
ATOM    237  C   LYS A  15     -14.353  18.286  -0.051  1.00 23.02           C  
ATOM    238  O   LYS A  15     -15.268  19.107   0.006  1.00 23.02           O  
ATOM    239  CB  LYS A  15     -12.569  18.591  -1.771  1.00 23.02           C  
ATOM    240  CG  LYS A  15     -11.300  19.324  -2.199  1.00 23.02           C  
ATOM    241  CD  LYS A  15     -11.009  19.099  -3.672  1.00 23.02           C  
ATOM    242  CE  LYS A  15      -9.747  19.822  -4.111  1.00 23.02           C  
ATOM    243  NZ  LYS A  15      -9.446  19.583  -5.549  1.00 23.02           N  
ATOM    244  H   LYS A  15     -11.326  17.352   0.086  1.00 23.02           H  
ATOM    245  HA  LYS A  15     -12.851  19.797  -0.041  1.00 23.02           H  
ATOM    246 1HB  LYS A  15     -12.427  17.528  -1.993  1.00 23.02           H  
ATOM    247 2HB  LYS A  15     -13.396  18.948  -2.381  1.00 23.02           H  
ATOM    248 1HG  LYS A  15     -11.413  20.392  -2.009  1.00 23.02           H  
ATOM    249 2HG  LYS A  15     -10.461  18.955  -1.611  1.00 23.02           H  
ATOM    250 1HD  LYS A  15     -10.881  18.028  -3.848  1.00 23.02           H  
ATOM    251 2HD  LYS A  15     -11.848  19.451  -4.270  1.00 23.02           H  
ATOM    252 1HE  LYS A  15      -9.873  20.892  -3.948  1.00 23.02           H  
ATOM    253 2HE  LYS A  15      -8.906  19.470  -3.510  1.00 23.02           H  
ATOM    254 1HZ  LYS A  15      -8.604  20.077  -5.807  1.00 23.02           H  
ATOM    255 2HZ  LYS A  15      -9.317  18.592  -5.704  1.00 23.02           H  
ATOM    256 3HZ  LYS A  15     -10.216  19.914  -6.113  1.00 23.02           H  
ATOM    257  N   ALA A  16     -14.548  16.978   0.149  1.00 20.54           N  
ATOM    258  CA  ALA A  16     -15.869  16.387   0.366  1.00 20.54           C  
ATOM    259  C   ALA A  16     -16.564  16.984   1.577  1.00 20.54           C  
ATOM    260  O   ALA A  16     -17.786  17.138   1.596  1.00 20.54           O  
ATOM    261  CB  ALA A  16     -15.743  14.886   0.566  1.00 20.54           C  
ATOM    262  H   ALA A  16     -13.754  16.345   0.093  1.00 20.54           H  
ATOM    263  HA  ALA A  16     -16.476  16.587  -0.515  1.00 20.54           H  
ATOM    264 1HB  ALA A  16     -16.733  14.454   0.701  1.00 20.54           H  
ATOM    265 2HB  ALA A  16     -15.264  14.443  -0.306  1.00 20.54           H  
ATOM    266 3HB  ALA A  16     -15.142  14.696   1.449  1.00 20.54           H  
ATOM    267  N   LEU A  17     -15.777  17.346   2.578  1.00 17.22           N  
ATOM    268  CA  LEU A  17     -16.289  17.906   3.815  1.00 17.22           C  
ATOM    269  C   LEU A  17     -16.616  19.406   3.735  1.00 17.22           C  
ATOM    270  O   LEU A  17     -17.187  19.976   4.673  1.00 17.22           O  
ATOM    271  CB  LEU A  17     -15.256  17.646   4.909  1.00 17.22           C  
ATOM    272  CG  LEU A  17     -15.046  16.161   5.243  1.00 17.22           C  
ATOM    273  CD1 LEU A  17     -13.893  16.016   6.213  1.00 17.22           C  
ATOM    274  CD2 LEU A  17     -16.326  15.606   5.819  1.00 17.22           C  
ATOM    275  H   LEU A  17     -14.774  17.161   2.496  1.00 17.22           H  
ATOM    276  HA  LEU A  17     -17.203  17.374   4.066  1.00 17.22           H  
ATOM    277 1HB  LEU A  17     -14.294  18.047   4.571  1.00 17.22           H  
ATOM    278 2HB  LEU A  17     -15.554  18.166   5.815  1.00 17.22           H  
ATOM    279  HG  LEU A  17     -14.800  15.613   4.342  1.00 17.22           H  
ATOM    280 1HD1 LEU A  17     -13.740  14.966   6.447  1.00 17.22           H  
ATOM    281 2HD1 LEU A  17     -12.988  16.422   5.754  1.00 17.22           H  
ATOM    282 3HD1 LEU A  17     -14.115  16.561   7.127  1.00 17.22           H  
ATOM    283 1HD2 LEU A  17     -16.196  14.562   6.054  1.00 17.22           H  
ATOM    284 2HD2 LEU A  17     -16.581  16.151   6.727  1.00 17.22           H  
ATOM    285 3HD2 LEU A  17     -17.128  15.718   5.088  1.00 17.22           H  
ATOM    286  N   ARG A  18     -16.303  20.063   2.616  1.00 13.74           N  
ATOM    287  CA  ARG A  18     -16.544  21.502   2.502  1.00 13.74           C  
ATOM    288  C   ARG A  18     -17.981  21.805   2.097  1.00 13.74           C  
ATOM    289  O   ARG A  18     -18.252  22.230   0.971  1.00 13.74           O  
ATOM    290  CB  ARG A  18     -15.607  22.126   1.482  1.00 13.74           C  
ATOM    291  CG  ARG A  18     -14.153  22.053   1.852  1.00 13.74           C  
ATOM    292  CD  ARG A  18     -13.272  22.636   0.812  1.00 13.74           C  
ATOM    293  NE  ARG A  18     -11.869  22.467   1.157  1.00 13.74           N  
ATOM    294  CZ  ARG A  18     -10.834  22.929   0.430  1.00 13.74           C  
ATOM    295  NH1 ARG A  18     -11.052  23.594  -0.684  1.00 13.74           N  
ATOM    296  NH2 ARG A  18      -9.595  22.714   0.839  1.00 13.74           N  
ATOM    297  H   ARG A  18     -15.883  19.574   1.826  1.00 13.74           H  
ATOM    298  HA  ARG A  18     -16.354  21.960   3.471  1.00 13.74           H  
ATOM    299 1HB  ARG A  18     -15.728  21.622   0.525  1.00 13.74           H  
ATOM    300 2HB  ARG A  18     -15.867  23.173   1.340  1.00 13.74           H  
ATOM    301 1HG  ARG A  18     -13.985  22.583   2.789  1.00 13.74           H  
ATOM    302 2HG  ARG A  18     -13.890  21.016   1.976  1.00 13.74           H  
ATOM    303 1HD  ARG A  18     -13.455  22.141  -0.141  1.00 13.74           H  
ATOM    304 2HD  ARG A  18     -13.475  23.699   0.715  1.00 13.74           H  
ATOM    305  HE  ARG A  18     -11.658  21.958   2.008  1.00 13.74           H  
ATOM    306 1HH1 ARG A  18     -11.999  23.761  -0.995  1.00 13.74           H  
ATOM    307 2HH1 ARG A  18     -10.274  23.942  -1.225  1.00 13.74           H  
ATOM    308 1HH2 ARG A  18      -9.428  22.204   1.696  1.00 13.74           H  
ATOM    309 2HH2 ARG A  18      -8.816  23.061   0.298  1.00 13.74           H  
ATOM    310  N   GLY A  19     -18.903  21.587   3.023  1.00 10.70           N  
ATOM    311  CA  GLY A  19     -20.311  21.770   2.708  1.00 10.70           C  
ATOM    312  C   GLY A  19     -20.684  23.250   2.771  1.00 10.70           C  
ATOM    313  O   GLY A  19     -19.837  24.084   3.095  1.00 10.70           O  
ATOM    314  H   GLY A  19     -18.586  21.229   3.926  1.00 10.70           H  
ATOM    315 1HA  GLY A  19     -20.485  21.370   1.712  1.00 10.70           H  
ATOM    316 2HA  GLY A  19     -20.918  21.198   3.410  1.00 10.70           H  
ATOM    317  N   PRO A  20     -21.939  23.608   2.465  1.00  8.41           N  
ATOM    318  CA  PRO A  20     -22.450  24.963   2.466  1.00  8.41           C  
ATOM    319  C   PRO A  20     -22.328  25.609   3.849  1.00  8.41           C  
ATOM    320  O   PRO A  20     -22.469  24.916   4.859  1.00  8.41           O  
ATOM    321  CB  PRO A  20     -23.925  24.763   2.093  1.00  8.41           C  
ATOM    322  CG  PRO A  20     -23.970  23.438   1.368  1.00  8.41           C  
ATOM    323  CD  PRO A  20     -22.926  22.589   2.054  1.00  8.41           C  
ATOM    324  HA  PRO A  20     -21.907  25.512   1.688  1.00  8.41           H  
ATOM    325 1HB  PRO A  20     -24.545  24.777   3.005  1.00  8.41           H  
ATOM    326 2HB  PRO A  20     -24.270  25.598   1.466  1.00  8.41           H  
ATOM    327 1HG  PRO A  20     -24.979  23.003   1.434  1.00  8.41           H  
ATOM    328 2HG  PRO A  20     -23.758  23.587   0.298  1.00  8.41           H  
ATOM    329 1HD  PRO A  20     -23.348  22.079   2.933  1.00  8.41           H  
ATOM    330 2HD  PRO A  20     -22.529  21.891   1.317  1.00  8.41           H  
ATOM    331  N   PRO A  21     -22.103  26.927   3.930  1.00  6.85           N  
ATOM    332  CA  PRO A  21     -22.060  27.700   5.152  1.00  6.85           C  
ATOM    333  C   PRO A  21     -23.460  27.864   5.713  1.00  6.85           C  
ATOM    334  O   PRO A  21     -24.429  27.896   4.959  1.00  6.85           O  
ATOM    335  CB  PRO A  21     -21.475  29.035   4.679  1.00  6.85           C  
ATOM    336  CG  PRO A  21     -21.883  29.133   3.221  1.00  6.85           C  
ATOM    337  CD  PRO A  21     -21.861  27.711   2.708  1.00  6.85           C  
ATOM    338  HA  PRO A  21     -21.400  27.204   5.877  1.00  6.85           H  
ATOM    339 1HB  PRO A  21     -21.883  29.855   5.285  1.00  6.85           H  
ATOM    340 2HB  PRO A  21     -20.386  29.041   4.822  1.00  6.85           H  
ATOM    341 1HG  PRO A  21     -22.876  29.580   3.132  1.00  6.85           H  
ATOM    342 2HG  PRO A  21     -21.190  29.792   2.677  1.00  6.85           H  
ATOM    343 1HD  PRO A  21     -22.680  27.587   1.987  1.00  6.85           H  
ATOM    344 2HD  PRO A  21     -20.873  27.471   2.281  1.00  6.85           H  
ATOM    345  N   GLU A  22     -23.568  28.050   7.025  1.00  5.89           N  
ATOM    346  CA  GLU A  22     -24.862  28.364   7.634  1.00  5.89           C  
ATOM    347  C   GLU A  22     -25.368  29.748   7.214  1.00  5.89           C  
ATOM    348  O   GLU A  22     -26.570  29.988   7.103  1.00  5.89           O  
ATOM    349  CB  GLU A  22     -24.763  28.301   9.158  1.00  5.89           C  
ATOM    350  CG  GLU A  22     -24.545  26.898   9.718  1.00  5.89           C  
ATOM    351  CD  GLU A  22     -24.432  26.874  11.226  1.00  5.89           C  
ATOM    352  OE1 GLU A  22     -24.407  27.929  11.817  1.00  5.89           O  
ATOM    353  OE2 GLU A  22     -24.371  25.802  11.783  1.00  5.89           O  
ATOM    354  H   GLU A  22     -22.746  27.977   7.608  1.00  5.89           H  
ATOM    355  HA  GLU A  22     -25.589  27.624   7.298  1.00  5.89           H  
ATOM    356 1HB  GLU A  22     -23.938  28.928   9.493  1.00  5.89           H  
ATOM    357 2HB  GLU A  22     -25.676  28.701   9.599  1.00  5.89           H  
ATOM    358 1HG  GLU A  22     -25.381  26.267   9.420  1.00  5.89           H  
ATOM    359 2HG  GLU A  22     -23.638  26.482   9.281  1.00  5.89           H  
ATOM    360  N   THR A  23     -24.419  30.678   7.075  1.00  5.35           N  
ATOM    361  CA  THR A  23     -24.585  32.105   6.729  1.00  5.35           C  
ATOM    362  C   THR A  23     -25.232  32.975   7.820  1.00  5.35           C  
ATOM    363  O   THR A  23     -25.116  34.199   7.769  1.00  5.35           O  
ATOM    364  CB  THR A  23     -25.370  32.318   5.407  1.00  5.35           C  
ATOM    365  OG1 THR A  23     -26.781  32.153   5.636  1.00  5.35           O  
ATOM    366  CG2 THR A  23     -24.897  31.360   4.307  1.00  5.35           C  
ATOM    367  H   THR A  23     -23.475  30.355   7.205  1.00  5.35           H  
ATOM    368  HA  THR A  23     -23.585  32.508   6.561  1.00  5.35           H  
ATOM    369  HB  THR A  23     -25.198  33.338   5.064  1.00  5.35           H  
ATOM    370  HG1 THR A  23     -26.930  31.351   6.164  1.00  5.35           H  
ATOM    371 1HG2 THR A  23     -25.453  31.560   3.393  1.00  5.35           H  
ATOM    372 2HG2 THR A  23     -23.838  31.521   4.131  1.00  5.35           H  
ATOM    373 3HG2 THR A  23     -25.059  30.335   4.590  1.00  5.35           H  
ATOM    374  N   THR A  24     -25.903  32.355   8.804  1.00  5.07           N  
ATOM    375  CA  THR A  24     -26.563  32.989   9.964  1.00  5.07           C  
ATOM    376  C   THR A  24     -27.767  33.900   9.607  1.00  5.07           C  
ATOM    377  O   THR A  24     -28.862  33.733  10.143  1.00  5.07           O  
ATOM    378  CB  THR A  24     -25.548  33.789  10.804  1.00  5.07           C  
ATOM    379  OG1 THR A  24     -24.503  32.917  11.251  1.00  5.07           O  
ATOM    380  CG2 THR A  24     -26.237  34.354  12.019  1.00  5.07           C  
ATOM    381  H   THR A  24     -25.969  31.349   8.733  1.00  5.07           H  
ATOM    382  HA  THR A  24     -26.945  32.188  10.597  1.00  5.07           H  
ATOM    383  HB  THR A  24     -25.127  34.602  10.221  1.00  5.07           H  
ATOM    384  HG1 THR A  24     -24.883  32.189  11.755  1.00  5.07           H  
ATOM    385 1HG2 THR A  24     -25.521  34.913  12.620  1.00  5.07           H  
ATOM    386 2HG2 THR A  24     -27.025  34.994  11.714  1.00  5.07           H  
ATOM    387 3HG2 THR A  24     -26.649  33.539  12.611  1.00  5.07           H  
ATOM    388  N   ALA A  25     -27.529  34.872   8.721  1.00  4.85           N  
ATOM    389  CA  ALA A  25     -28.459  35.874   8.177  1.00  4.85           C  
ATOM    390  C   ALA A  25     -28.996  36.883   9.199  1.00  4.85           C  
ATOM    391  O   ALA A  25     -29.850  37.707   8.874  1.00  4.85           O  
ATOM    392  CB  ALA A  25     -29.637  35.173   7.521  1.00  4.85           C  
ATOM    393  H   ALA A  25     -26.584  34.897   8.366  1.00  4.85           H  
ATOM    394  HA  ALA A  25     -27.916  36.430   7.415  1.00  4.85           H  
ATOM    395 1HB  ALA A  25     -30.288  35.915   7.072  1.00  4.85           H  
ATOM    396 2HB  ALA A  25     -29.270  34.494   6.751  1.00  4.85           H  
ATOM    397 3HB  ALA A  25     -30.201  34.610   8.260  1.00  4.85           H  
ATOM    398  N   ALA A  26     -28.404  36.920  10.390  1.00  4.62           N  
ATOM    399  CA  ALA A  26     -28.758  37.876  11.448  1.00  4.62           C  
ATOM    400  C   ALA A  26     -28.554  39.307  10.977  1.00  4.62           C  
ATOM    401  O   ALA A  26     -29.232  40.234  11.413  1.00  4.62           O  
ATOM    402  CB  ALA A  26     -27.930  37.630  12.693  1.00  4.62           C  
ATOM    403  H   ALA A  26     -27.702  36.224  10.579  1.00  4.62           H  
ATOM    404  HA  ALA A  26     -29.815  37.744  11.684  1.00  4.62           H  
ATOM    405 1HB  ALA A  26     -28.223  38.340  13.466  1.00  4.62           H  
ATOM    406 2HB  ALA A  26     -28.097  36.618  13.052  1.00  4.62           H  
ATOM    407 3HB  ALA A  26     -26.874  37.768  12.458  1.00  4.62           H  
ATOM    408  N   ASP A  27     -27.598  39.459  10.077  1.00  4.39           N  
ATOM    409  CA  ASP A  27     -27.199  40.723   9.509  1.00  4.39           C  
ATOM    410  C   ASP A  27     -28.080  41.238   8.387  1.00  4.39           C  
ATOM    411  O   ASP A  27     -27.909  42.376   7.975  1.00  4.39           O  
ATOM    412  CB  ASP A  27     -25.769  40.605   8.987  1.00  4.39           C  
ATOM    413  CG  ASP A  27     -24.744  40.573  10.090  1.00  4.39           C  
ATOM    414  OD1 ASP A  27     -25.018  41.121  11.136  1.00  4.39           O  
ATOM    415  OD2 ASP A  27     -23.703  40.018   9.899  1.00  4.39           O  
ATOM    416  H   ASP A  27     -27.116  38.630   9.773  1.00  4.39           H  
ATOM    417  HA  ASP A  27     -27.216  41.464  10.309  1.00  4.39           H  
ATOM    418 1HB  ASP A  27     -25.679  39.688   8.402  1.00  4.39           H  
ATOM    419 2HB  ASP A  27     -25.554  41.428   8.327  1.00  4.39           H  
ATOM    420  N   LEU A  28     -29.035  40.468   7.880  1.00  4.17           N  
ATOM    421  CA  LEU A  28     -29.746  40.990   6.713  1.00  4.17           C  
ATOM    422  C   LEU A  28     -30.886  41.931   7.103  1.00  4.17           C  
ATOM    423  O   LEU A  28     -32.061  41.606   6.930  1.00  4.17           O  
ATOM    424  CB  LEU A  28     -30.310  39.841   5.874  1.00  4.17           C  
ATOM    425  CG  LEU A  28     -29.278  38.785   5.391  1.00  4.17           C  
ATOM    426  CD1 LEU A  28     -29.993  37.730   4.564  1.00  4.17           C  
ATOM    427  CD2 LEU A  28     -28.179  39.442   4.616  1.00  4.17           C  
ATOM    428  H   LEU A  28     -29.247  39.542   8.254  1.00  4.17           H  
ATOM    429  HA  LEU A  28     -29.040  41.546   6.112  1.00  4.17           H  
ATOM    430 1HB  LEU A  28     -31.064  39.323   6.463  1.00  4.17           H  
ATOM    431 2HB  LEU A  28     -30.791  40.266   4.989  1.00  4.17           H  
ATOM    432  HG  LEU A  28     -28.852  38.297   6.257  1.00  4.17           H  
ATOM    433 1HD1 LEU A  28     -29.282  36.968   4.245  1.00  4.17           H  
ATOM    434 2HD1 LEU A  28     -30.776  37.269   5.160  1.00  4.17           H  
ATOM    435 3HD1 LEU A  28     -30.439  38.204   3.684  1.00  4.17           H  
ATOM    436 1HD2 LEU A  28     -27.454  38.697   4.293  1.00  4.17           H  
ATOM    437 2HD2 LEU A  28     -28.607  39.928   3.751  1.00  4.17           H  
ATOM    438 3HD2 LEU A  28     -27.684  40.180   5.247  1.00  4.17           H  
ATOM    439  N   SER A  29     -30.524  43.093   7.657  1.00  3.98           N  
ATOM    440  CA  SER A  29     -31.500  44.056   8.167  1.00  3.98           C  
ATOM    441  C   SER A  29     -30.982  45.492   8.377  1.00  3.98           C  
ATOM    442  O   SER A  29     -29.815  45.733   8.717  1.00  3.98           O  
ATOM    443  CB  SER A  29     -32.068  43.555   9.482  1.00  3.98           C  
ATOM    444  OG  SER A  29     -33.023  44.447   9.997  1.00  3.98           O  
ATOM    445  H   SER A  29     -29.525  43.255   7.741  1.00  3.98           H  
ATOM    446  HA  SER A  29     -32.315  44.106   7.445  1.00  3.98           H  
ATOM    447 1HB  SER A  29     -32.527  42.577   9.335  1.00  3.98           H  
ATOM    448 2HB  SER A  29     -31.259  43.430  10.201  1.00  3.98           H  
ATOM    449  HG  SER A  29     -32.575  45.300  10.105  1.00  3.98           H  
ATOM    450  N   CYS A  30     -31.901  46.432   8.199  1.00  3.84           N  
ATOM    451  CA  CYS A  30     -31.715  47.845   8.510  1.00  3.84           C  
ATOM    452  C   CYS A  30     -32.022  48.112   9.993  1.00  3.84           C  
ATOM    453  O   CYS A  30     -33.109  47.770  10.454  1.00  3.84           O  
ATOM    454  CB  CYS A  30     -32.615  48.699   7.623  1.00  3.84           C  
ATOM    455  SG  CYS A  30     -32.572  50.460   7.977  1.00  3.84           S  
ATOM    456  H   CYS A  30     -32.810  46.127   7.876  1.00  3.84           H  
ATOM    457  HA  CYS A  30     -30.687  48.100   8.286  1.00  3.84           H  
ATOM    458 1HB  CYS A  30     -32.336  48.561   6.582  1.00  3.84           H  
ATOM    459 2HB  CYS A  30     -33.639  48.364   7.736  1.00  3.84           H  
ATOM    460  N   PRO A  31     -31.065  48.615  10.805  1.00  3.75           N  
ATOM    461  CA  PRO A  31     -31.192  48.879  12.239  1.00  3.75           C  
ATOM    462  C   PRO A  31     -31.933  50.165  12.631  1.00  3.75           C  
ATOM    463  O   PRO A  31     -32.221  50.377  13.809  1.00  3.75           O  
ATOM    464  CB  PRO A  31     -29.728  48.984  12.662  1.00  3.75           C  
ATOM    465  CG  PRO A  31     -29.039  49.553  11.455  1.00  3.75           C  
ATOM    466  CD  PRO A  31     -29.752  48.950  10.272  1.00  3.75           C  
ATOM    467  HA  PRO A  31     -31.669  48.009  12.713  1.00  3.75           H  
ATOM    468 1HB  PRO A  31     -29.642  49.634  13.545  1.00  3.75           H  
ATOM    469 2HB  PRO A  31     -29.345  47.995  12.949  1.00  3.75           H  
ATOM    470 1HG  PRO A  31     -29.103  50.654  11.465  1.00  3.75           H  
ATOM    471 2HG  PRO A  31     -27.967  49.299  11.470  1.00  3.75           H  
ATOM    472 1HD  PRO A  31     -29.852  49.728   9.501  1.00  3.75           H  
ATOM    473 2HD  PRO A  31     -29.214  48.051   9.929  1.00  3.75           H  
ATOM    474  N   THR A  32     -32.180  51.048  11.676  1.00  3.70           N  
ATOM    475  CA  THR A  32     -32.761  52.349  11.984  1.00  3.70           C  
ATOM    476  C   THR A  32     -34.262  52.207  12.289  1.00  3.70           C  
ATOM    477  O   THR A  32     -34.989  51.637  11.496  1.00  3.70           O  
ATOM    478  CB  THR A  32     -32.508  53.318  10.814  1.00  3.70           C  
ATOM    479  OG1 THR A  32     -31.108  53.447  10.620  1.00  3.70           O  
ATOM    480  CG2 THR A  32     -33.092  54.687  11.054  1.00  3.70           C  
ATOM    481  H   THR A  32     -31.961  50.829  10.713  1.00  3.70           H  
ATOM    482  HA  THR A  32     -32.237  52.732  12.853  1.00  3.70           H  
ATOM    483  HB  THR A  32     -32.947  52.911   9.926  1.00  3.70           H  
ATOM    484  HG1 THR A  32     -30.806  52.752  10.029  1.00  3.70           H  
ATOM    485 1HG2 THR A  32     -32.885  55.328  10.206  1.00  3.70           H  
ATOM    486 2HG2 THR A  32     -34.148  54.608  11.183  1.00  3.70           H  
ATOM    487 3HG2 THR A  32     -32.642  55.125  11.937  1.00  3.70           H  
ATOM    488  N   PRO A  33     -34.806  52.751  13.386  1.00  3.68           N  
ATOM    489  CA  PRO A  33     -36.210  52.601  13.743  1.00  3.68           C  
ATOM    490  C   PRO A  33     -37.186  53.163  12.702  1.00  3.68           C  
ATOM    491  O   PRO A  33     -38.354  52.779  12.679  1.00  3.68           O  
ATOM    492  CB  PRO A  33     -36.296  53.360  15.075  1.00  3.68           C  
ATOM    493  CG  PRO A  33     -35.108  54.304  15.074  1.00  3.68           C  
ATOM    494  CD  PRO A  33     -34.019  53.554  14.339  1.00  3.68           C  
ATOM    495  HA  PRO A  33     -36.413  51.531  13.902  1.00  3.68           H  
ATOM    496 1HB  PRO A  33     -37.259  53.889  15.138  1.00  3.68           H  
ATOM    497 2HB  PRO A  33     -36.269  52.646  15.911  1.00  3.68           H  
ATOM    498 1HG  PRO A  33     -35.380  55.248  14.581  1.00  3.68           H  
ATOM    499 2HG  PRO A  33     -34.826  54.556  16.108  1.00  3.68           H  
ATOM    500 1HD  PRO A  33     -33.387  54.287  13.857  1.00  3.68           H  
ATOM    501 2HD  PRO A  33     -33.452  52.892  15.018  1.00  3.68           H  
ATOM    502  N   GLY A  34     -36.724  54.084  11.853  1.00  3.70           N  
ATOM    503  CA  GLY A  34     -37.583  54.659  10.825  1.00  3.70           C  
ATOM    504  C   GLY A  34     -37.662  53.837   9.522  1.00  3.70           C  
ATOM    505  O   GLY A  34     -38.485  54.148   8.661  1.00  3.70           O  
ATOM    506  H   GLY A  34     -35.768  54.382  11.913  1.00  3.70           H  
ATOM    507 1HA  GLY A  34     -38.587  54.778  11.233  1.00  3.70           H  
ATOM    508 2HA  GLY A  34     -37.223  55.660  10.589  1.00  3.70           H  
ATOM    509  N   CYS A  35     -36.813  52.814   9.363  1.00  3.73           N  
ATOM    510  CA  CYS A  35     -36.826  51.992   8.147  1.00  3.73           C  
ATOM    511  C   CYS A  35     -37.552  50.688   8.409  1.00  3.73           C  
ATOM    512  O   CYS A  35     -37.735  50.302   9.561  1.00  3.73           O  
ATOM    513  CB  CYS A  35     -35.412  51.688   7.647  1.00  3.73           C  
ATOM    514  SG  CYS A  35     -34.420  50.712   8.784  1.00  3.73           S  
ATOM    515  H   CYS A  35     -36.163  52.568  10.109  1.00  3.73           H  
ATOM    516  HA  CYS A  35     -37.344  52.536   7.360  1.00  3.73           H  
ATOM    517 1HB  CYS A  35     -35.471  51.145   6.719  1.00  3.73           H  
ATOM    518 2HB  CYS A  35     -34.909  52.606   7.448  1.00  3.73           H  
ATOM    519  N   THR A  36     -37.922  49.962   7.353  1.00  3.80           N  
ATOM    520  CA  THR A  36     -38.508  48.645   7.585  1.00  3.80           C  
ATOM    521  C   THR A  36     -37.467  47.571   7.328  1.00  3.80           C  
ATOM    522  O   THR A  36     -37.567  46.450   7.820  1.00  3.80           O  
ATOM    523  CB  THR A  36     -39.673  48.362   6.628  1.00  3.80           C  
ATOM    524  OG1 THR A  36     -39.176  48.313   5.265  1.00  3.80           O  
ATOM    525  CG2 THR A  36     -40.716  49.457   6.744  1.00  3.80           C  
ATOM    526  H   THR A  36     -37.803  50.326   6.420  1.00  3.80           H  
ATOM    527  HA  THR A  36     -38.847  48.568   8.618  1.00  3.80           H  
ATOM    528  HB  THR A  36     -40.122  47.400   6.879  1.00  3.80           H  
ATOM    529  HG1 THR A  36     -39.811  47.830   4.712  1.00  3.80           H  
ATOM    530 1HG2 THR A  36     -41.541  49.253   6.061  1.00  3.80           H  
ATOM    531 2HG2 THR A  36     -41.092  49.495   7.767  1.00  3.80           H  
ATOM    532 3HG2 THR A  36     -40.265  50.411   6.490  1.00  3.80           H  
ATOM    533  N   GLY A  37     -36.484  47.918   6.502  1.00  3.93           N  
ATOM    534  CA  GLY A  37     -35.434  46.995   6.097  1.00  3.93           C  
ATOM    535  C   GLY A  37     -35.917  45.989   5.059  1.00  3.93           C  
ATOM    536  O   GLY A  37     -35.190  45.053   4.722  1.00  3.93           O  
ATOM    537  H   GLY A  37     -36.471  48.861   6.152  1.00  3.93           H  
ATOM    538 1HA  GLY A  37     -34.599  47.563   5.682  1.00  3.93           H  
ATOM    539 2HA  GLY A  37     -35.062  46.465   6.973  1.00  3.93           H  
ATOM    540  N   SER A  38     -37.103  46.216   4.483  1.00  4.09           N  
ATOM    541  CA  SER A  38     -37.667  45.261   3.536  1.00  4.09           C  
ATOM    542  C   SER A  38     -36.690  44.911   2.420  1.00  4.09           C  
ATOM    543  O   SER A  38     -36.495  43.738   2.116  1.00  4.09           O  
ATOM    544  CB  SER A  38     -38.919  45.850   2.908  1.00  4.09           C  
ATOM    545  OG  SER A  38     -39.916  46.081   3.871  1.00  4.09           O  
ATOM    546  H   SER A  38     -37.664  47.016   4.770  1.00  4.09           H  
ATOM    547  HA  SER A  38     -37.922  44.348   4.077  1.00  4.09           H  
ATOM    548 1HB  SER A  38     -38.670  46.785   2.408  1.00  4.09           H  
ATOM    549 2HB  SER A  38     -39.294  45.167   2.149  1.00  4.09           H  
ATOM    550  HG  SER A  38     -39.530  46.704   4.483  1.00  4.09           H  
ATOM    551  N   GLY A  39     -36.023  45.911   1.849  1.00  4.27           N  
ATOM    552  CA  GLY A  39     -35.061  45.663   0.778  1.00  4.27           C  
ATOM    553  C   GLY A  39     -33.876  44.790   1.212  1.00  4.27           C  
ATOM    554  O   GLY A  39     -33.343  44.008   0.417  1.00  4.27           O  
ATOM    555  H   GLY A  39     -36.199  46.857   2.152  1.00  4.27           H  
ATOM    556 1HA  GLY A  39     -35.573  45.187  -0.057  1.00  4.27           H  
ATOM    557 2HA  GLY A  39     -34.686  46.619   0.412  1.00  4.27           H  
ATOM    558  N   HIS A  40     -33.462  44.911   2.479  1.00  4.45           N  
ATOM    559  CA  HIS A  40     -32.296  44.183   2.963  1.00  4.45           C  
ATOM    560  C   HIS A  40     -32.633  42.723   3.144  1.00  4.45           C  
ATOM    561  O   HIS A  40     -31.844  41.832   2.795  1.00  4.45           O  
ATOM    562  CB  HIS A  40     -31.791  44.771   4.296  1.00  4.45           C  
ATOM    563  CG  HIS A  40     -31.145  46.134   4.163  1.00  4.45           C  
ATOM    564  ND1 HIS A  40     -31.872  47.312   4.066  1.00  4.45           N  
ATOM    565  CD2 HIS A  40     -29.845  46.495   4.103  1.00  4.45           C  
ATOM    566  CE1 HIS A  40     -31.037  48.331   3.947  1.00  4.45           C  
ATOM    567  NE2 HIS A  40     -29.807  47.859   3.960  1.00  4.45           N  
ATOM    568  H   HIS A  40     -33.984  45.486   3.127  1.00  4.45           H  
ATOM    569  HA  HIS A  40     -31.507  44.262   2.237  1.00  4.45           H  
ATOM    570 1HB  HIS A  40     -32.619  44.847   4.999  1.00  4.45           H  
ATOM    571 2HB  HIS A  40     -31.055  44.087   4.731  1.00  4.45           H  
ATOM    572  HD2 HIS A  40     -28.987  45.825   4.150  1.00  4.45           H  
ATOM    573  HE1 HIS A  40     -31.316  49.383   3.848  1.00  4.45           H  
ATOM    574  HE2 HIS A  40     -28.965  48.404   3.874  1.00  4.45           H  
ATOM    575  N   VAL A  41     -33.852  42.514   3.646  1.00  4.60           N  
ATOM    576  CA  VAL A  41     -34.435  41.217   3.954  1.00  4.60           C  
ATOM    577  C   VAL A  41     -34.828  40.445   2.702  1.00  4.60           C  
ATOM    578  O   VAL A  41     -34.590  39.243   2.605  1.00  4.60           O  
ATOM    579  CB  VAL A  41     -35.676  41.419   4.836  1.00  4.60           C  
ATOM    580  CG1 VAL A  41     -36.396  40.100   5.045  1.00  4.60           C  
ATOM    581  CG2 VAL A  41     -35.248  42.020   6.165  1.00  4.60           C  
ATOM    582  H   VAL A  41     -34.406  43.343   3.870  1.00  4.60           H  
ATOM    583  HA  VAL A  41     -33.697  40.637   4.511  1.00  4.60           H  
ATOM    584  HB  VAL A  41     -36.362  42.102   4.332  1.00  4.60           H  
ATOM    585 1HG1 VAL A  41     -37.278  40.264   5.661  1.00  4.60           H  
ATOM    586 2HG1 VAL A  41     -36.698  39.694   4.080  1.00  4.60           H  
ATOM    587 3HG1 VAL A  41     -35.727  39.399   5.543  1.00  4.60           H  
ATOM    588 1HG2 VAL A  41     -36.123  42.186   6.791  1.00  4.60           H  
ATOM    589 2HG2 VAL A  41     -34.566  41.337   6.668  1.00  4.60           H  
ATOM    590 3HG2 VAL A  41     -34.743  42.966   5.995  1.00  4.60           H  
ATOM    591  N   ARG A  42     -35.471  41.135   1.754  1.00  4.69           N  
ATOM    592  CA  ARG A  42     -35.880  40.534   0.489  1.00  4.69           C  
ATOM    593  C   ARG A  42     -34.670  40.133  -0.345  1.00  4.69           C  
ATOM    594  O   ARG A  42     -34.699  39.124  -1.054  1.00  4.69           O  
ATOM    595  CB  ARG A  42     -36.733  41.506  -0.307  1.00  4.69           C  
ATOM    596  CG  ARG A  42     -38.130  41.747   0.250  1.00  4.69           C  
ATOM    597  CD  ARG A  42     -38.841  42.814  -0.499  1.00  4.69           C  
ATOM    598  NE  ARG A  42     -40.172  43.063   0.035  1.00  4.69           N  
ATOM    599  CZ  ARG A  42     -40.973  44.075  -0.350  1.00  4.69           C  
ATOM    600  NH1 ARG A  42     -40.567  44.919  -1.274  1.00  4.69           N  
ATOM    601  NH2 ARG A  42     -42.166  44.219   0.199  1.00  4.69           N  
ATOM    602  H   ARG A  42     -35.677  42.117   1.908  1.00  4.69           H  
ATOM    603  HA  ARG A  42     -36.467  39.642   0.704  1.00  4.69           H  
ATOM    604 1HB  ARG A  42     -36.227  42.472  -0.347  1.00  4.69           H  
ATOM    605 2HB  ARG A  42     -36.836  41.148  -1.329  1.00  4.69           H  
ATOM    606 1HG  ARG A  42     -38.711  40.830   0.161  1.00  4.69           H  
ATOM    607 2HG  ARG A  42     -38.072  42.032   1.298  1.00  4.69           H  
ATOM    608 1HD  ARG A  42     -38.267  43.740  -0.424  1.00  4.69           H  
ATOM    609 2HD  ARG A  42     -38.939  42.528  -1.545  1.00  4.69           H  
ATOM    610  HE  ARG A  42     -40.518  42.433   0.748  1.00  4.69           H  
ATOM    611 1HH1 ARG A  42     -39.654  44.807  -1.694  1.00  4.69           H  
ATOM    612 2HH1 ARG A  42     -41.168  45.677  -1.565  1.00  4.69           H  
ATOM    613 1HH2 ARG A  42     -42.477  43.572   0.912  1.00  4.69           H  
ATOM    614 2HH2 ARG A  42     -42.766  44.978  -0.088  1.00  4.69           H  
ATOM    615  N   GLY A  43     -33.610  40.937  -0.267  1.00  4.68           N  
ATOM    616  CA  GLY A  43     -32.380  40.676  -0.981  1.00  4.68           C  
ATOM    617  C   GLY A  43     -31.395  39.964  -0.065  1.00  4.68           C  
ATOM    618  O   GLY A  43     -31.774  39.144   0.767  1.00  4.68           O  
ATOM    619  H   GLY A  43     -33.645  41.786   0.297  1.00  4.68           H  
ATOM    620 1HA  GLY A  43     -32.582  40.066  -1.860  1.00  4.68           H  
ATOM    621 2HA  GLY A  43     -31.955  41.616  -1.323  1.00  4.68           H  
ATOM    622  N   LYS A  44     -30.119  40.222  -0.286  1.00  4.60           N  
ATOM    623  CA  LYS A  44     -29.044  39.597   0.469  1.00  4.60           C  
ATOM    624  C   LYS A  44     -28.094  40.667   0.970  1.00  4.60           C  
ATOM    625  O   LYS A  44     -26.878  40.532   0.837  1.00  4.60           O  
ATOM    626  CB  LYS A  44     -28.295  38.580  -0.388  1.00  4.60           C  
ATOM    627  CG  LYS A  44     -29.146  37.394  -0.854  1.00  4.60           C  
ATOM    628  CD  LYS A  44     -28.318  36.386  -1.646  1.00  4.60           C  
ATOM    629  CE  LYS A  44     -29.169  35.207  -2.107  1.00  4.60           C  
ATOM    630  NZ  LYS A  44     -28.377  34.229  -2.903  1.00  4.60           N  
ATOM    631  H   LYS A  44     -29.878  40.901  -0.994  1.00  4.60           H  
ATOM    632  HA  LYS A  44     -29.466  39.091   1.339  1.00  4.60           H  
ATOM    633 1HB  LYS A  44     -27.893  39.075  -1.272  1.00  4.60           H  
ATOM    634 2HB  LYS A  44     -27.451  38.185   0.178  1.00  4.60           H  
ATOM    635 1HG  LYS A  44     -29.582  36.898   0.016  1.00  4.60           H  
ATOM    636 2HG  LYS A  44     -29.958  37.751  -1.485  1.00  4.60           H  
ATOM    637 1HD  LYS A  44     -27.888  36.876  -2.521  1.00  4.60           H  
ATOM    638 2HD  LYS A  44     -27.505  36.013  -1.024  1.00  4.60           H  
ATOM    639 1HE  LYS A  44     -29.581  34.702  -1.234  1.00  4.60           H  
ATOM    640 2HE  LYS A  44     -29.991  35.578  -2.720  1.00  4.60           H  
ATOM    641 1HZ  LYS A  44     -28.973  33.465  -3.190  1.00  4.60           H  
ATOM    642 2HZ  LYS A  44     -28.000  34.688  -3.721  1.00  4.60           H  
ATOM    643 3HZ  LYS A  44     -27.620  33.871  -2.339  1.00  4.60           H  
ATOM    644  N   TYR A  45     -28.633  41.773   1.464  1.00  4.49           N  
ATOM    645  CA  TYR A  45     -27.755  42.875   1.833  1.00  4.49           C  
ATOM    646  C   TYR A  45     -27.350  42.741   3.279  1.00  4.49           C  
ATOM    647  O   TYR A  45     -28.172  42.382   4.108  1.00  4.49           O  
ATOM    648  CB  TYR A  45     -28.466  44.191   1.625  1.00  4.49           C  
ATOM    649  CG  TYR A  45     -28.824  44.464   0.193  1.00  4.49           C  
ATOM    650  CD1 TYR A  45     -30.041  44.010  -0.297  1.00  4.49           C  
ATOM    651  CD2 TYR A  45     -27.965  45.167  -0.630  1.00  4.49           C  
ATOM    652  CE1 TYR A  45     -30.400  44.258  -1.596  1.00  4.49           C  
ATOM    653  CE2 TYR A  45     -28.325  45.416  -1.943  1.00  4.49           C  
ATOM    654  CZ  TYR A  45     -29.542  44.963  -2.423  1.00  4.49           C  
ATOM    655  OH  TYR A  45     -29.906  45.211  -3.726  1.00  4.49           O  
ATOM    656  H   TYR A  45     -29.645  41.836   1.624  1.00  4.49           H  
ATOM    657  HA  TYR A  45     -26.854  42.842   1.220  1.00  4.49           H  
ATOM    658 1HB  TYR A  45     -29.355  44.199   2.214  1.00  4.49           H  
ATOM    659 2HB  TYR A  45     -27.833  45.004   1.983  1.00  4.49           H  
ATOM    660  HD1 TYR A  45     -30.719  43.453   0.346  1.00  4.49           H  
ATOM    661  HD2 TYR A  45     -27.011  45.526  -0.245  1.00  4.49           H  
ATOM    662  HE1 TYR A  45     -31.359  43.903  -1.972  1.00  4.49           H  
ATOM    663  HE2 TYR A  45     -27.653  45.972  -2.598  1.00  4.49           H  
ATOM    664  HH  TYR A  45     -30.796  44.878  -3.876  1.00  4.49           H  
ATOM    665  N   SER A  46     -26.105  43.070   3.584  1.00  4.35           N  
ATOM    666  CA  SER A  46     -25.599  42.971   4.946  1.00  4.35           C  
ATOM    667  C   SER A  46     -26.233  44.013   5.803  1.00  4.35           C  
ATOM    668  O   SER A  46     -26.936  44.889   5.297  1.00  4.35           O  
ATOM    669  CB  SER A  46     -24.117  43.245   5.018  1.00  4.35           C  
ATOM    670  OG  SER A  46     -23.853  44.631   4.830  1.00  4.35           O  
ATOM    671  H   SER A  46     -25.482  43.371   2.849  1.00  4.35           H  
ATOM    672  HA  SER A  46     -25.834  41.986   5.351  1.00  4.35           H  
ATOM    673 1HB  SER A  46     -23.733  42.929   5.987  1.00  4.35           H  
ATOM    674 2HB  SER A  46     -23.601  42.666   4.255  1.00  4.35           H  
ATOM    675  HG  SER A  46     -24.337  45.132   5.571  1.00  4.35           H  
ATOM    676  N   ARG A  47     -25.964  43.935   7.096  1.00  4.23           N  
ATOM    677  CA  ARG A  47     -26.461  44.951   7.981  1.00  4.23           C  
ATOM    678  C   ARG A  47     -26.114  46.255   7.331  1.00  4.23           C  
ATOM    679  O   ARG A  47     -25.041  46.398   6.718  1.00  4.23           O  
ATOM    680  CB  ARG A  47     -25.871  44.849   9.381  1.00  4.23           C  
ATOM    681  CG  ARG A  47     -24.379  45.105   9.479  1.00  4.23           C  
ATOM    682  CD  ARG A  47     -23.884  45.122  10.905  1.00  4.23           C  
ATOM    683  NE  ARG A  47     -23.939  43.804  11.563  1.00  4.23           N  
ATOM    684  CZ  ARG A  47     -23.516  43.546  12.811  1.00  4.23           C  
ATOM    685  NH1 ARG A  47     -22.993  44.494  13.561  1.00  4.23           N  
ATOM    686  NH2 ARG A  47     -23.636  42.316  13.261  1.00  4.23           N  
ATOM    687  H   ARG A  47     -25.420  43.173   7.465  1.00  4.23           H  
ATOM    688  HA  ARG A  47     -27.545  44.871   8.052  1.00  4.23           H  
ATOM    689 1HB  ARG A  47     -26.374  45.564  10.033  1.00  4.23           H  
ATOM    690 2HB  ARG A  47     -26.064  43.849   9.782  1.00  4.23           H  
ATOM    691 1HG  ARG A  47     -23.846  44.318   8.944  1.00  4.23           H  
ATOM    692 2HG  ARG A  47     -24.153  46.074   9.025  1.00  4.23           H  
ATOM    693 1HD  ARG A  47     -22.850  45.462  10.917  1.00  4.23           H  
ATOM    694 2HD  ARG A  47     -24.495  45.813  11.482  1.00  4.23           H  
ATOM    695  HE  ARG A  47     -24.346  42.997  11.067  1.00  4.23           H  
ATOM    696 1HH1 ARG A  47     -22.907  45.432  13.199  1.00  4.23           H  
ATOM    697 2HH1 ARG A  47     -22.680  44.280  14.495  1.00  4.23           H  
ATOM    698 1HH2 ARG A  47     -24.054  41.610  12.625  1.00  4.23           H  
ATOM    699 2HH2 ARG A  47     -23.334  42.069  14.185  1.00  4.23           H  
ATOM    700  N   HIS A  48     -27.050  47.176   7.418  1.00  4.10           N  
ATOM    701  CA  HIS A  48     -26.910  48.473   6.795  1.00  4.10           C  
ATOM    702  C   HIS A  48     -25.642  49.189   7.257  1.00  4.10           C  
ATOM    703  O   HIS A  48     -25.388  49.304   8.456  1.00  4.10           O  
ATOM    704  CB  HIS A  48     -28.130  49.300   7.118  1.00  4.10           C  
ATOM    705  CG  HIS A  48     -28.235  50.499   6.385  1.00  4.10           C  
ATOM    706  ND1 HIS A  48     -28.724  51.646   6.926  1.00  4.10           N  
ATOM    707  CD2 HIS A  48     -27.927  50.778   5.111  1.00  4.10           C  
ATOM    708  CE1 HIS A  48     -28.704  52.575   6.027  1.00  4.10           C  
ATOM    709  NE2 HIS A  48     -28.225  52.074   4.912  1.00  4.10           N  
ATOM    710  H   HIS A  48     -27.908  46.927   7.915  1.00  4.10           H  
ATOM    711  HA  HIS A  48     -26.852  48.346   5.714  1.00  4.10           H  
ATOM    712 1HB  HIS A  48     -29.021  48.711   6.940  1.00  4.10           H  
ATOM    713 2HB  HIS A  48     -28.086  49.563   8.154  1.00  4.10           H  
ATOM    714  HD2 HIS A  48     -27.510  50.091   4.377  1.00  4.10           H  
ATOM    715  HE1 HIS A  48     -29.006  53.586   6.167  1.00  4.10           H  
ATOM    716  HE2 HIS A  48     -28.081  52.572   4.036  1.00  4.10           H  
ATOM    717  N   ARG A  49     -24.847  49.650   6.288  1.00  3.96           N  
ATOM    718  CA  ARG A  49     -23.571  50.318   6.546  1.00  3.96           C  
ATOM    719  C   ARG A  49     -23.630  51.814   6.902  1.00  3.96           C  
ATOM    720  O   ARG A  49     -22.775  52.303   7.642  1.00  3.96           O  
ATOM    721  CB  ARG A  49     -22.676  50.167   5.330  1.00  3.96           C  
ATOM    722  CG  ARG A  49     -22.199  48.747   5.054  1.00  3.96           C  
ATOM    723  CD  ARG A  49     -21.351  48.688   3.827  1.00  3.96           C  
ATOM    724  NE  ARG A  49     -20.889  47.338   3.539  1.00  3.96           N  
ATOM    725  CZ  ARG A  49     -20.109  47.004   2.488  1.00  3.96           C  
ATOM    726  NH1 ARG A  49     -19.710  47.931   1.644  1.00  3.96           N  
ATOM    727  NH2 ARG A  49     -19.742  45.748   2.305  1.00  3.96           N  
ATOM    728  H   ARG A  49     -25.132  49.502   5.331  1.00  3.96           H  
ATOM    729  HA  ARG A  49     -23.098  49.797   7.379  1.00  3.96           H  
ATOM    730 1HB  ARG A  49     -23.207  50.516   4.446  1.00  3.96           H  
ATOM    731 2HB  ARG A  49     -21.794  50.796   5.451  1.00  3.96           H  
ATOM    732 1HG  ARG A  49     -21.608  48.394   5.898  1.00  3.96           H  
ATOM    733 2HG  ARG A  49     -23.063  48.087   4.917  1.00  3.96           H  
ATOM    734 1HD  ARG A  49     -21.930  49.036   2.973  1.00  3.96           H  
ATOM    735 2HD  ARG A  49     -20.479  49.326   3.958  1.00  3.96           H  
ATOM    736  HE  ARG A  49     -21.181  46.596   4.167  1.00  3.96           H  
ATOM    737 1HH1 ARG A  49     -19.988  48.893   1.781  1.00  3.96           H  
ATOM    738 2HH1 ARG A  49     -19.127  47.681   0.858  1.00  3.96           H  
ATOM    739 1HH2 ARG A  49     -20.047  45.033   2.951  1.00  3.96           H  
ATOM    740 2HH2 ARG A  49     -19.158  45.502   1.519  1.00  3.96           H  
ATOM    741  N   SER A  50     -24.589  52.554   6.346  1.00  3.83           N  
ATOM    742  CA  SER A  50     -24.637  54.001   6.583  1.00  3.83           C  
ATOM    743  C   SER A  50     -25.990  54.636   6.390  1.00  3.83           C  
ATOM    744  O   SER A  50     -26.631  54.470   5.343  1.00  3.83           O  
ATOM    745  CB  SER A  50     -23.685  54.731   5.667  1.00  3.83           C  
ATOM    746  OG  SER A  50     -23.797  56.142   5.840  1.00  3.83           O  
ATOM    747  H   SER A  50     -25.285  52.113   5.765  1.00  3.83           H  
ATOM    748  HA  SER A  50     -24.332  54.176   7.616  1.00  3.83           H  
ATOM    749 1HB  SER A  50     -22.662  54.417   5.876  1.00  3.83           H  
ATOM    750 2HB  SER A  50     -23.904  54.469   4.633  1.00  3.83           H  
ATOM    751  HG  SER A  50     -23.480  56.317   6.737  1.00  3.83           H  
ATOM    752  N   LEU A  51     -26.320  55.528   7.319  1.00  3.72           N  
ATOM    753  CA  LEU A  51     -27.582  56.252   7.334  1.00  3.72           C  
ATOM    754  C   LEU A  51     -27.843  57.079   6.088  1.00  3.72           C  
ATOM    755  O   LEU A  51     -28.999  57.373   5.783  1.00  3.72           O  
ATOM    756  CB  LEU A  51     -27.648  57.160   8.561  1.00  3.72           C  
ATOM    757  CG  LEU A  51     -27.759  56.430   9.889  1.00  3.72           C  
ATOM    758  CD1 LEU A  51     -27.670  57.435  11.026  1.00  3.72           C  
ATOM    759  CD2 LEU A  51     -29.081  55.670   9.922  1.00  3.72           C  
ATOM    760  H   LEU A  51     -25.698  55.645   8.107  1.00  3.72           H  
ATOM    761  HA  LEU A  51     -28.376  55.518   7.426  1.00  3.72           H  
ATOM    762 1HB  LEU A  51     -26.752  57.778   8.589  1.00  3.72           H  
ATOM    763 2HB  LEU A  51     -28.515  57.813   8.464  1.00  3.72           H  
ATOM    764  HG  LEU A  51     -26.934  55.727   9.995  1.00  3.72           H  
ATOM    765 1HD1 LEU A  51     -27.746  56.912  11.980  1.00  3.72           H  
ATOM    766 2HD1 LEU A  51     -26.716  57.959  10.975  1.00  3.72           H  
ATOM    767 3HD1 LEU A  51     -28.485  58.153  10.940  1.00  3.72           H  
ATOM    768 1HD2 LEU A  51     -29.168  55.142  10.871  1.00  3.72           H  
ATOM    769 2HD2 LEU A  51     -29.913  56.367   9.820  1.00  3.72           H  
ATOM    770 3HD2 LEU A  51     -29.115  54.949   9.103  1.00  3.72           H  
ATOM    771  N   GLN A  52     -26.800  57.424   5.330  1.00  3.63           N  
ATOM    772  CA  GLN A  52     -27.005  58.220   4.118  1.00  3.63           C  
ATOM    773  C   GLN A  52     -27.917  57.510   3.102  1.00  3.63           C  
ATOM    774  O   GLN A  52     -28.478  58.150   2.212  1.00  3.63           O  
ATOM    775  CB  GLN A  52     -25.666  58.534   3.462  1.00  3.63           C  
ATOM    776  CG  GLN A  52     -24.988  57.334   2.850  1.00  3.63           C  
ATOM    777  CD  GLN A  52     -23.587  57.639   2.396  1.00  3.63           C  
ATOM    778  OE1 GLN A  52     -23.338  58.153   1.297  1.00  3.63           O  
ATOM    779  NE2 GLN A  52     -22.643  57.333   3.274  1.00  3.63           N  
ATOM    780  H   GLN A  52     -25.853  57.113   5.581  1.00  3.63           H  
ATOM    781  HA  GLN A  52     -27.484  59.157   4.401  1.00  3.63           H  
ATOM    782 1HB  GLN A  52     -25.806  59.281   2.682  1.00  3.63           H  
ATOM    783 2HB  GLN A  52     -24.988  58.955   4.205  1.00  3.63           H  
ATOM    784 1HG  GLN A  52     -24.957  56.532   3.579  1.00  3.63           H  
ATOM    785 2HG  GLN A  52     -25.561  57.017   1.980  1.00  3.63           H  
ATOM    786 1HE2 GLN A  52     -21.681  57.507   3.065  1.00  3.63           H  
ATOM    787 2HE2 GLN A  52     -22.918  56.931   4.166  1.00  3.63           H  
ATOM    788  N   SER A  53     -28.046  56.181   3.232  1.00  3.57           N  
ATOM    789  CA  SER A  53     -28.865  55.368   2.349  1.00  3.57           C  
ATOM    790  C   SER A  53     -30.044  54.705   3.069  1.00  3.57           C  
ATOM    791  O   SER A  53     -30.631  53.753   2.552  1.00  3.57           O  
ATOM    792  CB  SER A  53     -27.999  54.312   1.692  1.00  3.57           C  
ATOM    793  OG  SER A  53     -27.371  53.476   2.644  1.00  3.57           O  
ATOM    794  H   SER A  53     -27.557  55.708   3.993  1.00  3.57           H  
ATOM    795  HA  SER A  53     -29.270  56.014   1.571  1.00  3.57           H  
ATOM    796 1HB  SER A  53     -28.603  53.708   1.017  1.00  3.57           H  
ATOM    797 2HB  SER A  53     -27.238  54.808   1.094  1.00  3.57           H  
ATOM    798  HG  SER A  53     -27.086  54.058   3.382  1.00  3.57           H  
ATOM    799  N   CYS A  54     -30.374  55.175   4.273  1.00  3.55           N  
ATOM    800  CA  CYS A  54     -31.446  54.553   5.045  1.00  3.55           C  
ATOM    801  C   CYS A  54     -32.837  54.702   4.424  1.00  3.55           C  
ATOM    802  O   CYS A  54     -33.284  55.825   4.150  1.00  3.55           O  
ATOM    803  CB  CYS A  54     -31.504  55.130   6.439  1.00  3.55           C  
ATOM    804  SG  CYS A  54     -32.787  54.418   7.425  1.00  3.55           S  
ATOM    805  H   CYS A  54     -29.876  55.975   4.666  1.00  3.55           H  
ATOM    806  HA  CYS A  54     -31.186  53.516   5.164  1.00  3.55           H  
ATOM    807 1HB  CYS A  54     -30.577  54.971   6.952  1.00  3.55           H  
ATOM    808 2HB  CYS A  54     -31.647  56.194   6.382  1.00  3.55           H  
ATOM    809  HG  CYS A  54     -33.779  54.506   6.498  1.00  3.55           H  
ATOM    810  N   PRO A  55     -33.565  53.595   4.194  1.00  3.58           N  
ATOM    811  CA  PRO A  55     -34.898  53.617   3.655  1.00  3.58           C  
ATOM    812  C   PRO A  55     -35.768  54.470   4.540  1.00  3.58           C  
ATOM    813  O   PRO A  55     -35.641  54.427   5.763  1.00  3.58           O  
ATOM    814  CB  PRO A  55     -35.322  52.148   3.720  1.00  3.58           C  
ATOM    815  CG  PRO A  55     -34.020  51.373   3.665  1.00  3.58           C  
ATOM    816  CD  PRO A  55     -33.025  52.225   4.416  1.00  3.58           C  
ATOM    817  HA  PRO A  55     -34.876  53.997   2.623  1.00  3.58           H  
ATOM    818 1HB  PRO A  55     -35.907  51.973   4.626  1.00  3.58           H  
ATOM    819 2HB  PRO A  55     -35.984  51.920   2.872  1.00  3.58           H  
ATOM    820 1HG  PRO A  55     -34.143  50.379   4.125  1.00  3.58           H  
ATOM    821 2HG  PRO A  55     -33.720  51.205   2.618  1.00  3.58           H  
ATOM    822 1HD  PRO A  55     -32.999  51.970   5.478  1.00  3.58           H  
ATOM    823 2HD  PRO A  55     -32.056  52.078   3.913  1.00  3.58           H  
ATOM    824  N   LEU A  56     -36.638  55.245   3.913  1.00  3.69           N  
ATOM    825  CA  LEU A  56     -37.604  56.108   4.586  1.00  3.69           C  
ATOM    826  C   LEU A  56     -37.012  57.198   5.501  1.00  3.69           C  
ATOM    827  O   LEU A  56     -37.760  57.843   6.240  1.00  3.69           O  
ATOM    828  CB  LEU A  56     -38.544  55.232   5.420  1.00  3.69           C  
ATOM    829  CG  LEU A  56     -39.243  54.090   4.664  1.00  3.69           C  
ATOM    830  CD1 LEU A  56     -40.096  53.303   5.636  1.00  3.69           C  
ATOM    831  CD2 LEU A  56     -40.074  54.666   3.538  1.00  3.69           C  
ATOM    832  H   LEU A  56     -36.648  55.227   2.903  1.00  3.69           H  
ATOM    833  HA  LEU A  56     -38.190  56.606   3.813  1.00  3.69           H  
ATOM    834 1HB  LEU A  56     -37.995  54.802   6.250  1.00  3.69           H  
ATOM    835 2HB  LEU A  56     -39.323  55.866   5.836  1.00  3.69           H  
ATOM    836  HG  LEU A  56     -38.499  53.412   4.252  1.00  3.69           H  
ATOM    837 1HD1 LEU A  56     -40.586  52.486   5.111  1.00  3.69           H  
ATOM    838 2HD1 LEU A  56     -39.472  52.902   6.429  1.00  3.69           H  
ATOM    839 3HD1 LEU A  56     -40.848  53.959   6.070  1.00  3.69           H  
ATOM    840 1HD2 LEU A  56     -40.569  53.857   2.999  1.00  3.69           H  
ATOM    841 2HD2 LEU A  56     -40.826  55.340   3.949  1.00  3.69           H  
ATOM    842 3HD2 LEU A  56     -39.429  55.216   2.853  1.00  3.69           H  
ATOM    843  N   ALA A  57     -35.699  57.462   5.418  1.00  3.84           N  
ATOM    844  CA  ALA A  57     -35.084  58.507   6.240  1.00  3.84           C  
ATOM    845  C   ALA A  57     -35.149  59.898   5.618  1.00  3.84           C  
ATOM    846  O   ALA A  57     -34.683  60.870   6.216  1.00  3.84           O  
ATOM    847  CB  ALA A  57     -33.649  58.165   6.525  1.00  3.84           C  
ATOM    848  H   ALA A  57     -35.091  56.898   4.818  1.00  3.84           H  
ATOM    849  HA  ALA A  57     -35.623  58.543   7.186  1.00  3.84           H  
ATOM    850 1HB  ALA A  57     -33.211  58.918   7.174  1.00  3.84           H  
ATOM    851 2HB  ALA A  57     -33.623  57.205   7.014  1.00  3.84           H  
ATOM    852 3HB  ALA A  57     -33.092  58.119   5.589  1.00  3.84           H  
ATOM    853  N   LYS A  58     -35.702  60.015   4.422  1.00  4.04           N  
ATOM    854  CA  LYS A  58     -35.773  61.320   3.785  1.00  4.04           C  
ATOM    855  C   LYS A  58     -36.957  62.108   4.316  1.00  4.04           C  
ATOM    856  O   LYS A  58     -38.107  61.825   3.982  1.00  4.04           O  
ATOM    857  CB  LYS A  58     -35.884  61.168   2.270  1.00  4.04           C  
ATOM    858  CG  LYS A  58     -36.075  62.479   1.509  1.00  4.04           C  
ATOM    859  CD  LYS A  58     -34.852  63.380   1.588  1.00  4.04           C  
ATOM    860  CE  LYS A  58     -35.046  64.632   0.738  1.00  4.04           C  
ATOM    861  NZ  LYS A  58     -33.898  65.583   0.870  1.00  4.04           N  
ATOM    862  H   LYS A  58     -36.073  59.197   3.964  1.00  4.04           H  
ATOM    863  HA  LYS A  58     -34.864  61.876   4.019  1.00  4.04           H  
ATOM    864 1HB  LYS A  58     -34.986  60.686   1.886  1.00  4.04           H  
ATOM    865 2HB  LYS A  58     -36.729  60.522   2.035  1.00  4.04           H  
ATOM    866 1HG  LYS A  58     -36.292  62.263   0.463  1.00  4.04           H  
ATOM    867 2HG  LYS A  58     -36.925  63.017   1.934  1.00  4.04           H  
ATOM    868 1HD  LYS A  58     -34.692  63.693   2.624  1.00  4.04           H  
ATOM    869 2HD  LYS A  58     -33.970  62.845   1.244  1.00  4.04           H  
ATOM    870 1HE  LYS A  58     -35.152  64.347  -0.305  1.00  4.04           H  
ATOM    871 2HE  LYS A  58     -35.956  65.142   1.063  1.00  4.04           H  
ATOM    872 1HZ  LYS A  58     -34.075  66.405   0.317  1.00  4.04           H  
ATOM    873 2HZ  LYS A  58     -33.827  65.863   1.862  1.00  4.04           H  
ATOM    874 3HZ  LYS A  58     -33.043  65.152   0.579  1.00  4.04           H  
ATOM    875  N   LYS A  59     -36.664  63.100   5.153  1.00  4.24           N  
ATOM    876  CA  LYS A  59     -37.705  63.896   5.793  1.00  4.24           C  
ATOM    877  C   LYS A  59     -37.685  65.336   5.288  1.00  4.24           C  
ATOM    878  O   LYS A  59     -38.724  66.006   5.247  1.00  4.24           O  
ATOM    879  CB  LYS A  59     -37.512  63.887   7.310  1.00  4.24           C  
ATOM    880  CG  LYS A  59     -37.492  62.487   7.938  1.00  4.24           C  
ATOM    881  CD  LYS A  59     -38.790  61.718   7.731  1.00  4.24           C  
ATOM    882  CE  LYS A  59     -38.707  60.345   8.399  1.00  4.24           C  
ATOM    883  NZ  LYS A  59     -39.931  59.529   8.171  1.00  4.24           N  
ATOM    884  H   LYS A  59     -35.694  63.258   5.387  1.00  4.24           H  
ATOM    885  HA  LYS A  59     -38.677  63.466   5.552  1.00  4.24           H  
ATOM    886 1HB  LYS A  59     -36.570  64.379   7.558  1.00  4.24           H  
ATOM    887 2HB  LYS A  59     -38.311  64.458   7.783  1.00  4.24           H  
ATOM    888 1HG  LYS A  59     -36.676  61.909   7.503  1.00  4.24           H  
ATOM    889 2HG  LYS A  59     -37.309  62.579   9.007  1.00  4.24           H  
ATOM    890 1HD  LYS A  59     -39.623  62.277   8.156  1.00  4.24           H  
ATOM    891 2HD  LYS A  59     -38.970  61.579   6.663  1.00  4.24           H  
ATOM    892 1HE  LYS A  59     -37.848  59.813   7.992  1.00  4.24           H  
ATOM    893 2HE  LYS A  59     -38.565  60.476   9.471  1.00  4.24           H  
ATOM    894 1HZ  LYS A  59     -39.821  58.629   8.618  1.00  4.24           H  
ATOM    895 2HZ  LYS A  59     -40.734  60.002   8.550  1.00  4.24           H  
ATOM    896 3HZ  LYS A  59     -40.057  59.392   7.174  1.00  4.24           H  
ATOM    897  N   ARG A  60     -36.485  65.807   4.954  1.00  4.44           N  
ATOM    898  CA  ARG A  60     -36.250  67.182   4.536  1.00  4.44           C  
ATOM    899  C   ARG A  60     -35.262  67.220   3.371  1.00  4.44           C  
ATOM    900  O   ARG A  60     -35.606  67.682   2.281  1.00  4.44           O  
ATOM    901  OXT ARG A  60     -34.297  66.451   3.406  1.00  4.44           O  
ATOM    902  CB  ARG A  60     -35.695  68.018   5.690  1.00  4.44           C  
ATOM    903  CG  ARG A  60     -36.630  68.202   6.899  1.00  4.44           C  
ATOM    904  CD  ARG A  60     -37.792  69.076   6.576  1.00  4.44           C  
ATOM    905  NE  ARG A  60     -38.630  69.317   7.739  1.00  4.44           N  
ATOM    906  CZ  ARG A  60     -39.631  68.512   8.165  1.00  4.44           C  
ATOM    907  NH1 ARG A  60     -39.938  67.400   7.525  1.00  4.44           N  
ATOM    908  NH2 ARG A  60     -40.317  68.850   9.246  1.00  4.44           N  
ATOM    909  H   ARG A  60     -35.701  65.181   5.009  1.00  4.44           H  
ATOM    910  HA  ARG A  60     -37.196  67.617   4.208  1.00  4.44           H  
ATOM    911 1HB  ARG A  60     -34.778  67.562   6.059  1.00  4.44           H  
ATOM    912 2HB  ARG A  60     -35.439  69.013   5.325  1.00  4.44           H  
ATOM    913 1HG  ARG A  60     -37.004  67.244   7.245  1.00  4.44           H  
ATOM    914 2HG  ARG A  60     -36.074  68.678   7.706  1.00  4.44           H  
ATOM    915 1HD  ARG A  60     -37.432  70.037   6.210  1.00  4.44           H  
ATOM    916 2HD  ARG A  60     -38.402  68.602   5.808  1.00  4.44           H  
ATOM    917  HE  ARG A  60     -38.447  70.153   8.274  1.00  4.44           H  
ATOM    918 1HH1 ARG A  60     -39.428  67.103   6.678  1.00  4.44           H  
ATOM    919 2HH1 ARG A  60     -40.691  66.822   7.863  1.00  4.44           H  
ATOM    920 1HH2 ARG A  60     -40.091  69.700   9.744  1.00  4.44           H  
ATOM    921 2HH2 ARG A  60     -41.067  68.258   9.573  1.00  4.44           H  
ENDMDL

REMARK ID 642942 DOMAINID 636540 MODEL 4 line_1_sample78
MODEL     4
ATOM      1  N   MET A   1      -1.299   0.746   1.078  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.076   0.012   0.767  1.00 24.67           C  
ATOM      3  C   MET A   1       1.146   0.919   0.600  1.00 24.67           C  
ATOM      4  O   MET A   1       1.979   1.042   1.508  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.267  -0.812  -0.508  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.952  -1.651  -0.912  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.739  -2.446  -2.508  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.894  -1.014  -3.579  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.092   0.212   0.749  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.381   0.874   2.078  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.292   1.643   0.620  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.132  -0.664   1.597  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.100  -1.497  -0.368  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.524  -0.162  -1.338  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.842  -1.034  -0.959  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.119  -2.423  -0.165  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.790  -1.322  -4.619  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.116  -0.289  -3.335  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.873  -0.555  -3.433  1.00 24.67           H  
ATOM     20  N   SER A   2       1.258   1.590  -0.550  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.457   2.389  -0.808  1.00 24.67           C  
ATOM     22  C   SER A   2       2.671   3.519   0.201  1.00 24.67           C  
ATOM     23  O   SER A   2       3.809   3.908   0.450  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.390   2.958  -2.214  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.346   3.884  -2.339  1.00 24.67           O  
ATOM     26  H   SER A   2       0.562   1.507  -1.277  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.319   1.725  -0.758  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.339   3.434  -2.462  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.240   2.139  -2.920  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.677   4.705  -1.950  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.599   3.987   0.838  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.710   5.032   1.848  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.462   4.533   3.080  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.119   5.307   3.783  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.324   5.537   2.250  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.430   6.294   1.158  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.835   6.616   1.641  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.342   7.560   0.814  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.693   3.626   0.591  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.269   5.867   1.416  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.283   4.685   2.553  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.431   6.203   3.105  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.512   5.669   0.269  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.374   7.150   0.859  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.359   5.691   1.876  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.778   7.238   2.534  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.180   8.106   0.029  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.429   8.190   1.697  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.343   7.294   0.461  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.343   3.231   3.381  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.043   2.699   4.537  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.518   2.728   4.215  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.347   3.078   5.058  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.596   1.270   4.864  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.165   1.158   5.377  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.732  -0.270   5.659  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.482  -1.173   5.368  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.354  -0.450   6.161  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.841   2.598   2.773  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.859   3.338   5.398  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.687   0.648   3.974  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.259   0.850   5.620  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.073   1.743   6.292  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.500   1.594   4.632  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.850   2.408   2.965  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.247   2.420   2.558  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.798   3.843   2.581  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.905   4.078   3.074  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.418   1.794   1.190  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.262   0.295   1.216  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.418  -0.355   2.259  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.950  -0.271   0.078  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.106   2.127   2.317  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.823   1.838   3.280  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.691   2.212   0.501  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.408   2.038   0.803  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.829  -1.263   0.031  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.829   0.287  -0.740  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.997   4.819   2.135  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.460   6.205   2.158  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.723   6.666   3.587  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.712   7.360   3.851  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.448   7.156   1.501  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.323   7.026  -0.017  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.292   7.973  -0.621  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.609   8.639   0.121  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.202   8.029  -1.826  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.090   4.581   1.734  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.398   6.264   1.605  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.463   6.977   1.931  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.719   8.184   1.728  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.294   7.228  -0.465  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.054   6.003  -0.260  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.859   6.245   4.519  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.997   6.628   5.913  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.210   5.967   6.539  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.002   6.628   7.216  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.742   6.235   6.699  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.723   6.780   8.132  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.705   7.978   8.288  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.724   5.997   9.066  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.051   5.688   4.236  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.123   7.707   5.965  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.857   6.592   6.169  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.672   5.146   6.735  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.397   4.670   6.302  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.530   3.996   6.908  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.832   4.588   6.396  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.752   4.852   7.172  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.472   2.500   6.612  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.355   1.756   7.354  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.299   0.289   6.959  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.151  -0.429   7.662  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.048  -1.855   7.248  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.732   4.146   5.730  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.487   4.146   7.986  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.312   2.353   5.540  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.423   2.039   6.870  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.530   1.824   8.427  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.400   2.221   7.137  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.151   0.217   5.876  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.240  -0.197   7.213  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.308  -0.383   8.738  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.215   0.078   7.417  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.275  -2.290   7.731  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.890  -1.901   6.248  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.905  -2.339   7.477  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.891   4.872   5.095  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.105   5.439   4.544  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.364   6.807   5.150  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.488   7.103   5.572  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.966   5.560   3.036  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.987   4.231   2.290  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.636   4.399   0.858  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.620   3.126   0.152  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.066   2.925  -1.062  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.476   3.917  -1.696  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.114   1.725  -1.615  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.107   4.659   4.476  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.939   4.779   4.774  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.023   6.055   2.801  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.772   6.179   2.646  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.987   3.807   2.344  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.283   3.540   2.746  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.640   4.842   0.787  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.363   5.050   0.377  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.063   2.336   0.602  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.436   4.835  -1.273  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.063   3.762  -2.604  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.567   0.964  -1.129  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.701   1.572  -2.522  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.311   7.624   5.287  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.482   8.942   5.870  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.006   8.843   7.293  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.924   9.573   7.675  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.161   9.685   5.863  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.387   7.355   4.940  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.208   9.488   5.272  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.298  10.678   6.282  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.796   9.767   4.838  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.435   9.134   6.460  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.492   7.889   8.066  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.925   7.722   9.448  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.408   7.377   9.551  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.114   7.912  10.423  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.071   6.667  10.130  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.635   7.131  10.443  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.808   6.053  11.035  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.440   6.500  11.287  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.030   7.134  12.405  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.884   7.378  13.384  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.768   7.514  12.522  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.743   7.297   7.704  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.756   8.660   9.966  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.995   5.793   9.488  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.541   6.355  11.059  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.665   7.961  11.143  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.149   7.459   9.525  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.760   5.216  10.335  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.242   5.720  11.975  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.738   6.343  10.540  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.847   7.088  13.295  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.573   7.852  14.219  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.108   7.330  11.768  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.460   7.989  13.351  1.00 24.67           H  
ATOM    186  N   THR A  12      12.934   6.597   8.607  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.343   6.205   8.663  1.00 24.67           C  
ATOM    188  C   THR A  12      15.279   7.358   8.305  1.00 24.67           C  
ATOM    189  O   THR A  12      16.496   7.257   8.486  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.656   5.004   7.741  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.396   5.336   6.355  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.821   3.803   8.152  1.00 24.67           C  
ATOM    193  H   THR A  12      12.318   6.200   7.886  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.565   5.901   9.686  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.706   4.740   7.838  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.645   5.972   6.267  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.056   2.958   7.507  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.045   3.545   9.188  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.780   4.040   8.064  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.722   8.449   7.782  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.480   9.612   7.384  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.300  10.741   8.394  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.864  11.825   8.230  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.004  10.069   6.013  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.226   9.054   4.903  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.621   9.490   3.622  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.821   8.507   2.567  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.361   8.630   1.306  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.673   9.695   0.958  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.603   7.681   0.418  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.710   8.501   7.668  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.536   9.345   7.327  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.934  10.273   6.058  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.506  10.995   5.734  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.293   8.907   4.754  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.771   8.107   5.190  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.547   9.624   3.761  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.069  10.430   3.306  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.348   7.674   2.797  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.488  10.420   1.637  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.327   9.787   0.014  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.134   6.863   0.684  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.259   7.774  -0.526  1.00 24.67           H  
ATOM    224  N   SER A  14      14.549  10.485   9.475  1.00 24.31           N  
ATOM    225  CA  SER A  14      14.238  11.507  10.473  1.00 24.31           C  
ATOM    226  C   SER A  14      15.451  12.049  11.232  1.00 24.31           C  
ATOM    227  O   SER A  14      15.395  13.136  11.809  1.00 24.31           O  
ATOM    228  CB  SER A  14      13.213  10.960  11.451  1.00 24.31           C  
ATOM    229  OG  SER A  14      13.734   9.894  12.202  1.00 24.31           O  
ATOM    230  H   SER A  14      14.135   9.559   9.604  1.00 24.31           H  
ATOM    231  HA  SER A  14      13.777  12.344   9.949  1.00 24.31           H  
ATOM    232 1HB  SER A  14      12.903  11.759  12.121  1.00 24.31           H  
ATOM    233 2HB  SER A  14      12.330  10.625  10.904  1.00 24.31           H  
ATOM    234  HG  SER A  14      13.682   9.105  11.613  1.00 24.31           H  
ATOM    235  N   LYS A  15      16.547  11.302  11.234  1.00 23.00           N  
ATOM    236  CA  LYS A  15      17.764  11.726  11.905  1.00 23.00           C  
ATOM    237  C   LYS A  15      18.684  12.504  10.965  1.00 23.00           C  
ATOM    238  O   LYS A  15      19.727  13.025  11.390  1.00 23.00           O  
ATOM    239  CB  LYS A  15      18.511  10.517  12.463  1.00 23.00           C  
ATOM    240  CG  LYS A  15      17.768   9.765  13.565  1.00 23.00           C  
ATOM    241  CD  LYS A  15      18.588   8.583  14.073  1.00 23.00           C  
ATOM    242  CE  LYS A  15      17.861   7.833  15.184  1.00 23.00           C  
ATOM    243  NZ  LYS A  15      18.646   6.663  15.666  1.00 23.00           N  
ATOM    244  H   LYS A  15      16.526  10.415  10.754  1.00 23.00           H  
ATOM    245  HA  LYS A  15      17.494  12.385  12.730  1.00 23.00           H  
ATOM    246 1HB  LYS A  15      18.710   9.813  11.655  1.00 23.00           H  
ATOM    247 2HB  LYS A  15      19.473  10.835  12.865  1.00 23.00           H  
ATOM    248 1HG  LYS A  15      17.560  10.441  14.394  1.00 23.00           H  
ATOM    249 2HG  LYS A  15      16.817   9.395  13.172  1.00 23.00           H  
ATOM    250 1HD  LYS A  15      18.776   7.896  13.246  1.00 23.00           H  
ATOM    251 2HD  LYS A  15      19.546   8.941  14.449  1.00 23.00           H  
ATOM    252 1HE  LYS A  15      17.690   8.510  16.020  1.00 23.00           H  
ATOM    253 2HE  LYS A  15      16.901   7.482  14.810  1.00 23.00           H  
ATOM    254 1HZ  LYS A  15      18.134   6.192  16.398  1.00 23.00           H  
ATOM    255 2HZ  LYS A  15      18.801   6.023  14.899  1.00 23.00           H  
ATOM    256 3HZ  LYS A  15      19.536   6.978  16.026  1.00 23.00           H  
ATOM    257  N   ALA A  16      18.354  12.533   9.672  1.00 20.53           N  
ATOM    258  CA  ALA A  16      19.236  13.200   8.741  1.00 20.53           C  
ATOM    259  C   ALA A  16      19.335  14.660   9.090  1.00 20.53           C  
ATOM    260  O   ALA A  16      18.327  15.347   9.231  1.00 20.53           O  
ATOM    261  CB  ALA A  16      18.733  13.048   7.320  1.00 20.53           C  
ATOM    262  H   ALA A  16      17.481  12.136   9.331  1.00 20.53           H  
ATOM    263  HA  ALA A  16      20.226  12.755   8.824  1.00 20.53           H  
ATOM    264 1HB  ALA A  16      19.417  13.547   6.637  1.00 20.53           H  
ATOM    265 2HB  ALA A  16      18.667  11.990   7.067  1.00 20.53           H  
ATOM    266 3HB  ALA A  16      17.745  13.501   7.237  1.00 20.53           H  
ATOM    267  N   LEU A  17      20.557  15.150   9.209  1.00 17.24           N  
ATOM    268  CA  LEU A  17      20.810  16.547   9.541  1.00 17.24           C  
ATOM    269  C   LEU A  17      20.170  16.986  10.879  1.00 17.24           C  
ATOM    270  O   LEU A  17      19.882  18.175  11.057  1.00 17.24           O  
ATOM    271  CB  LEU A  17      20.289  17.442   8.408  1.00 17.24           C  
ATOM    272  CG  LEU A  17      20.836  17.111   7.018  1.00 17.24           C  
ATOM    273  CD1 LEU A  17      20.197  18.026   6.001  1.00 17.24           C  
ATOM    274  CD2 LEU A  17      22.340  17.256   7.031  1.00 17.24           C  
ATOM    275  H   LEU A  17      21.344  14.531   9.079  1.00 17.24           H  
ATOM    276  HA  LEU A  17      21.886  16.684   9.625  1.00 17.24           H  
ATOM    277 1HB  LEU A  17      19.204  17.411   8.371  1.00 17.24           H  
ATOM    278 2HB  LEU A  17      20.588  18.469   8.628  1.00 17.24           H  
ATOM    279  HG  LEU A  17      20.577  16.087   6.753  1.00 17.24           H  
ATOM    280 1HD1 LEU A  17      20.576  17.790   5.007  1.00 17.24           H  
ATOM    281 2HD1 LEU A  17      19.115  17.886   6.021  1.00 17.24           H  
ATOM    282 3HD1 LEU A  17      20.432  19.063   6.242  1.00 17.24           H  
ATOM    283 1HD2 LEU A  17      22.740  17.017   6.046  1.00 17.24           H  
ATOM    284 2HD2 LEU A  17      22.606  18.282   7.292  1.00 17.24           H  
ATOM    285 3HD2 LEU A  17      22.762  16.574   7.770  1.00 17.24           H  
ATOM    286  N   ARG A  18      19.971  16.046  11.822  1.00 13.80           N  
ATOM    287  CA  ARG A  18      19.392  16.396  13.120  1.00 13.80           C  
ATOM    288  C   ARG A  18      20.241  15.967  14.317  1.00 13.80           C  
ATOM    289  O   ARG A  18      19.759  15.950  15.454  1.00 13.80           O  
ATOM    290  CB  ARG A  18      17.994  15.809  13.255  1.00 13.80           C  
ATOM    291  CG  ARG A  18      16.972  16.395  12.288  1.00 13.80           C  
ATOM    292  CD  ARG A  18      16.697  17.828  12.593  1.00 13.80           C  
ATOM    293  NE  ARG A  18      15.720  18.417  11.684  1.00 13.80           N  
ATOM    294  CZ  ARG A  18      16.020  19.052  10.521  1.00 13.80           C  
ATOM    295  NH1 ARG A  18      17.272  19.194  10.118  1.00 13.80           N  
ATOM    296  NH2 ARG A  18      15.039  19.543   9.775  1.00 13.80           N  
ATOM    297  H   ARG A  18      20.161  15.064  11.615  1.00 13.80           H  
ATOM    298  HA  ARG A  18      19.295  17.480  13.161  1.00 13.80           H  
ATOM    299 1HB  ARG A  18      18.032  14.740  13.075  1.00 13.80           H  
ATOM    300 2HB  ARG A  18      17.629  15.962  14.264  1.00 13.80           H  
ATOM    301 1HG  ARG A  18      17.343  16.331  11.277  1.00 13.80           H  
ATOM    302 2HG  ARG A  18      16.036  15.833  12.362  1.00 13.80           H  
ATOM    303 1HD  ARG A  18      16.311  17.912  13.607  1.00 13.80           H  
ATOM    304 2HD  ARG A  18      17.626  18.398  12.511  1.00 13.80           H  
ATOM    305  HE  ARG A  18      14.746  18.336  11.935  1.00 13.80           H  
ATOM    306 1HH1 ARG A  18      18.061  18.826  10.673  1.00 13.80           H  
ATOM    307 2HH1 ARG A  18      17.467  19.668   9.253  1.00 13.80           H  
ATOM    308 1HH2 ARG A  18      14.077  19.441  10.070  1.00 13.80           H  
ATOM    309 2HH2 ARG A  18      15.252  20.018   8.910  1.00 13.80           H  
ATOM    310  N   GLY A  19      21.493  15.603  14.072  1.00 10.78           N  
ATOM    311  CA  GLY A  19      22.373  15.190  15.157  1.00 10.78           C  
ATOM    312  C   GLY A  19      23.060  16.424  15.746  1.00 10.78           C  
ATOM    313  O   GLY A  19      22.793  17.535  15.305  1.00 10.78           O  
ATOM    314  H   GLY A  19      21.830  15.631  13.122  1.00 10.78           H  
ATOM    315 1HA  GLY A  19      21.779  14.678  15.910  1.00 10.78           H  
ATOM    316 2HA  GLY A  19      23.114  14.488  14.778  1.00 10.78           H  
ATOM    317  N   PRO A  20      23.968  16.245  16.724  1.00  8.46           N  
ATOM    318  CA  PRO A  20      24.734  17.278  17.408  1.00  8.46           C  
ATOM    319  C   PRO A  20      26.210  17.601  17.027  1.00  8.46           C  
ATOM    320  O   PRO A  20      26.844  18.329  17.790  1.00  8.46           O  
ATOM    321  CB  PRO A  20      24.745  16.696  18.819  1.00  8.46           C  
ATOM    322  CG  PRO A  20      24.908  15.189  18.588  1.00  8.46           C  
ATOM    323  CD  PRO A  20      24.138  14.893  17.314  1.00  8.46           C  
ATOM    324  HA  PRO A  20      24.137  18.204  17.393  1.00  8.46           H  
ATOM    325 1HB  PRO A  20      25.572  17.133  19.400  1.00  8.46           H  
ATOM    326 2HB  PRO A  20      23.815  16.959  19.348  1.00  8.46           H  
ATOM    327 1HG  PRO A  20      25.978  14.940  18.497  1.00  8.46           H  
ATOM    328 2HG  PRO A  20      24.525  14.623  19.454  1.00  8.46           H  
ATOM    329 1HD  PRO A  20      24.718  14.241  16.652  1.00  8.46           H  
ATOM    330 2HD  PRO A  20      23.179  14.446  17.598  1.00  8.46           H  
ATOM    331  N   PRO A  21      26.818  17.134  15.899  1.00  6.84           N  
ATOM    332  CA  PRO A  21      28.268  17.145  15.683  1.00  6.84           C  
ATOM    333  C   PRO A  21      28.845  18.512  15.301  1.00  6.84           C  
ATOM    334  O   PRO A  21      29.435  18.671  14.236  1.00  6.84           O  
ATOM    335  CB  PRO A  21      28.406  16.196  14.488  1.00  6.84           C  
ATOM    336  CG  PRO A  21      27.138  16.426  13.705  1.00  6.84           C  
ATOM    337  CD  PRO A  21      26.069  16.628  14.745  1.00  6.84           C  
ATOM    338  HA  PRO A  21      28.766  16.735  16.574  1.00  6.84           H  
ATOM    339 1HB  PRO A  21      29.317  16.432  13.910  1.00  6.84           H  
ATOM    340 2HB  PRO A  21      28.503  15.162  14.848  1.00  6.84           H  
ATOM    341 1HG  PRO A  21      27.248  17.301  13.051  1.00  6.84           H  
ATOM    342 2HG  PRO A  21      26.935  15.557  13.048  1.00  6.84           H  
ATOM    343 1HD  PRO A  21      25.324  17.373  14.404  1.00  6.84           H  
ATOM    344 2HD  PRO A  21      25.657  15.645  14.930  1.00  6.84           H  
ATOM    345  N   GLU A  22      28.675  19.486  16.193  1.00  5.77           N  
ATOM    346  CA  GLU A  22      29.158  20.854  15.993  1.00  5.77           C  
ATOM    347  C   GLU A  22      30.288  21.202  16.968  1.00  5.77           C  
ATOM    348  O   GLU A  22      30.711  22.357  17.069  1.00  5.77           O  
ATOM    349  CB  GLU A  22      27.990  21.836  16.146  1.00  5.77           C  
ATOM    350  CG  GLU A  22      26.870  21.632  15.116  1.00  5.77           C  
ATOM    351  CD  GLU A  22      25.742  22.642  15.240  1.00  5.77           C  
ATOM    352  OE1 GLU A  22      25.807  23.483  16.103  1.00  5.77           O  
ATOM    353  OE2 GLU A  22      24.816  22.564  14.461  1.00  5.77           O  
ATOM    354  H   GLU A  22      28.168  19.266  17.039  1.00  5.77           H  
ATOM    355  HA  GLU A  22      29.552  20.938  14.980  1.00  5.77           H  
ATOM    356 1HB  GLU A  22      27.562  21.734  17.143  1.00  5.77           H  
ATOM    357 2HB  GLU A  22      28.356  22.860  16.044  1.00  5.77           H  
ATOM    358 1HG  GLU A  22      27.295  21.697  14.115  1.00  5.77           H  
ATOM    359 2HG  GLU A  22      26.461  20.622  15.240  1.00  5.77           H  
ATOM    360  N   THR A  23      30.753  20.195  17.695  1.00  5.08           N  
ATOM    361  CA  THR A  23      31.807  20.325  18.695  1.00  5.08           C  
ATOM    362  C   THR A  23      33.130  20.823  18.110  1.00  5.08           C  
ATOM    363  O   THR A  23      33.629  20.272  17.124  1.00  5.08           O  
ATOM    364  CB  THR A  23      32.017  18.969  19.407  1.00  5.08           C  
ATOM    365  OG1 THR A  23      30.793  18.575  20.044  1.00  5.08           O  
ATOM    366  CG2 THR A  23      33.121  19.045  20.431  1.00  5.08           C  
ATOM    367  H   THR A  23      30.347  19.283  17.535  1.00  5.08           H  
ATOM    368  HA  THR A  23      31.477  21.053  19.439  1.00  5.08           H  
ATOM    369  HB  THR A  23      32.277  18.215  18.666  1.00  5.08           H  
ATOM    370  HG1 THR A  23      30.904  17.708  20.445  1.00  5.08           H  
ATOM    371 1HG2 THR A  23      33.245  18.077  20.910  1.00  5.08           H  
ATOM    372 2HG2 THR A  23      34.027  19.306  19.927  1.00  5.08           H  
ATOM    373 3HG2 THR A  23      32.877  19.794  21.184  1.00  5.08           H  
ATOM    374  N   THR A  24      33.721  21.833  18.761  1.00  4.60           N  
ATOM    375  CA  THR A  24      35.000  22.413  18.332  1.00  4.60           C  
ATOM    376  C   THR A  24      36.179  21.821  19.099  1.00  4.60           C  
ATOM    377  O   THR A  24      37.338  21.995  18.727  1.00  4.60           O  
ATOM    378  CB  THR A  24      34.984  23.936  18.534  1.00  4.60           C  
ATOM    379  OG1 THR A  24      34.845  24.228  19.952  1.00  4.60           O  
ATOM    380  CG2 THR A  24      33.819  24.521  17.761  1.00  4.60           C  
ATOM    381  H   THR A  24      33.233  22.238  19.548  1.00  4.60           H  
ATOM    382  HA  THR A  24      35.138  22.206  17.272  1.00  4.60           H  
ATOM    383  HB  THR A  24      35.915  24.367  18.175  1.00  4.60           H  
ATOM    384  HG1 THR A  24      34.631  25.169  20.059  1.00  4.60           H  
ATOM    385 1HG2 THR A  24      33.791  25.600  17.893  1.00  4.60           H  
ATOM    386 2HG2 THR A  24      33.945  24.284  16.702  1.00  4.60           H  
ATOM    387 3HG2 THR A  24      32.880  24.087  18.115  1.00  4.60           H  
ATOM    388  N   ALA A  25      35.857  21.141  20.193  1.00  4.19           N  
ATOM    389  CA  ALA A  25      36.799  20.509  21.111  1.00  4.19           C  
ATOM    390  C   ALA A  25      37.803  21.483  21.721  1.00  4.19           C  
ATOM    391  O   ALA A  25      38.871  21.076  22.164  1.00  4.19           O  
ATOM    392  CB  ALA A  25      37.542  19.392  20.398  1.00  4.19           C  
ATOM    393  H   ALA A  25      34.876  21.057  20.395  1.00  4.19           H  
ATOM    394  HA  ALA A  25      36.221  20.071  21.929  1.00  4.19           H  
ATOM    395 1HB  ALA A  25      38.206  18.896  21.105  1.00  4.19           H  
ATOM    396 2HB  ALA A  25      36.828  18.672  20.006  1.00  4.19           H  
ATOM    397 3HB  ALA A  25      38.134  19.799  19.583  1.00  4.19           H  
ATOM    398  N   ALA A  26      37.427  22.754  21.876  1.00  3.78           N  
ATOM    399  CA  ALA A  26      38.318  23.740  22.500  1.00  3.78           C  
ATOM    400  C   ALA A  26      38.705  23.316  23.918  1.00  3.78           C  
ATOM    401  O   ALA A  26      39.828  23.551  24.375  1.00  3.78           O  
ATOM    402  CB  ALA A  26      37.649  25.106  22.526  1.00  3.78           C  
ATOM    403  H   ALA A  26      36.535  23.061  21.489  1.00  3.78           H  
ATOM    404  HA  ALA A  26      39.226  23.799  21.903  1.00  3.78           H  
ATOM    405 1HB  ALA A  26      38.330  25.832  22.972  1.00  3.78           H  
ATOM    406 2HB  ALA A  26      37.402  25.410  21.507  1.00  3.78           H  
ATOM    407 3HB  ALA A  26      36.733  25.059  23.124  1.00  3.78           H  
ATOM    408  N   ASP A  27      37.775  22.629  24.590  1.00  3.41           N  
ATOM    409  CA  ASP A  27      37.931  22.132  25.954  1.00  3.41           C  
ATOM    410  C   ASP A  27      39.084  21.141  26.105  1.00  3.41           C  
ATOM    411  O   ASP A  27      39.550  20.890  27.216  1.00  3.41           O  
ATOM    412  CB  ASP A  27      36.651  21.435  26.410  1.00  3.41           C  
ATOM    413  CG  ASP A  27      35.482  22.389  26.642  1.00  3.41           C  
ATOM    414  OD1 ASP A  27      35.690  23.580  26.683  1.00  3.41           O  
ATOM    415  OD2 ASP A  27      34.381  21.909  26.774  1.00  3.41           O  
ATOM    416  H   ASP A  27      36.894  22.462  24.129  1.00  3.41           H  
ATOM    417  HA  ASP A  27      38.130  22.981  26.609  1.00  3.41           H  
ATOM    418 1HB  ASP A  27      36.359  20.695  25.663  1.00  3.41           H  
ATOM    419 2HB  ASP A  27      36.847  20.893  27.335  1.00  3.41           H  
ATOM    420  N   LEU A  28      39.514  20.524  25.001  1.00  3.11           N  
ATOM    421  CA  LEU A  28      40.588  19.562  25.077  1.00  3.11           C  
ATOM    422  C   LEU A  28      41.943  20.181  24.763  1.00  3.11           C  
ATOM    423  O   LEU A  28      42.946  19.469  24.753  1.00  3.11           O  
ATOM    424  CB  LEU A  28      40.362  18.422  24.086  1.00  3.11           C  
ATOM    425  CG  LEU A  28      39.084  17.624  24.277  1.00  3.11           C  
ATOM    426  CD1 LEU A  28      39.010  16.556  23.196  1.00  3.11           C  
ATOM    427  CD2 LEU A  28      39.060  17.031  25.676  1.00  3.11           C  
ATOM    428  H   LEU A  28      39.128  20.748  24.082  1.00  3.11           H  
ATOM    429  HA  LEU A  28      40.621  19.157  26.089  1.00  3.11           H  
ATOM    430 1HB  LEU A  28      40.337  18.858  23.082  1.00  3.11           H  
ATOM    431 2HB  LEU A  28      41.204  17.731  24.141  1.00  3.11           H  
ATOM    432  HG  LEU A  28      38.226  18.284  24.149  1.00  3.11           H  
ATOM    433 1HD1 LEU A  28      38.087  15.992  23.311  1.00  3.11           H  
ATOM    434 2HD1 LEU A  28      39.033  17.022  22.214  1.00  3.11           H  
ATOM    435 3HD1 LEU A  28      39.863  15.879  23.289  1.00  3.11           H  
ATOM    436 1HD2 LEU A  28      38.142  16.461  25.820  1.00  3.11           H  
ATOM    437 2HD2 LEU A  28      39.922  16.373  25.806  1.00  3.11           H  
ATOM    438 3HD2 LEU A  28      39.102  17.838  26.415  1.00  3.11           H  
ATOM    439  N   SER A  29      42.001  21.481  24.469  1.00  2.89           N  
ATOM    440  CA  SER A  29      43.280  22.071  24.071  1.00  2.89           C  
ATOM    441  C   SER A  29      44.354  22.128  25.170  1.00  2.89           C  
ATOM    442  O   SER A  29      44.070  22.274  26.370  1.00  2.89           O  
ATOM    443  CB  SER A  29      43.036  23.451  23.482  1.00  2.89           C  
ATOM    444  OG  SER A  29      42.496  24.336  24.430  1.00  2.89           O  
ATOM    445  H   SER A  29      41.163  22.066  24.498  1.00  2.89           H  
ATOM    446  HA  SER A  29      43.683  21.455  23.266  1.00  2.89           H  
ATOM    447 1HB  SER A  29      43.983  23.850  23.108  1.00  2.89           H  
ATOM    448 2HB  SER A  29      42.361  23.370  22.632  1.00  2.89           H  
ATOM    449  HG  SER A  29      41.537  24.097  24.503  1.00  2.89           H  
ATOM    450  N   CYS A  30      45.614  22.117  24.714  1.00  2.75           N  
ATOM    451  CA  CYS A  30      46.802  22.219  25.563  1.00  2.75           C  
ATOM    452  C   CYS A  30      46.973  23.569  26.329  1.00  2.75           C  
ATOM    453  O   CYS A  30      47.029  24.617  25.696  1.00  2.75           O  
ATOM    454  CB  CYS A  30      48.032  22.016  24.685  1.00  2.75           C  
ATOM    455  SG  CYS A  30      49.612  22.151  25.555  1.00  2.75           S  
ATOM    456  H   CYS A  30      45.740  21.937  23.715  1.00  2.75           H  
ATOM    457  HA  CYS A  30      46.753  21.377  26.235  1.00  2.75           H  
ATOM    458 1HB  CYS A  30      47.980  21.025  24.228  1.00  2.75           H  
ATOM    459 2HB  CYS A  30      48.023  22.743  23.868  1.00  2.75           H  
ATOM    460  HG  CYS A  30      49.391  21.150  26.412  1.00  2.75           H  
ATOM    461  N   PRO A  31      47.067  23.554  27.684  1.00  2.69           N  
ATOM    462  CA  PRO A  31      47.238  24.703  28.572  1.00  2.69           C  
ATOM    463  C   PRO A  31      48.679  25.190  28.794  1.00  2.69           C  
ATOM    464  O   PRO A  31      48.884  26.160  29.522  1.00  2.69           O  
ATOM    465  CB  PRO A  31      46.674  24.157  29.889  1.00  2.69           C  
ATOM    466  CG  PRO A  31      47.018  22.705  29.862  1.00  2.69           C  
ATOM    467  CD  PRO A  31      46.874  22.299  28.410  1.00  2.69           C  
ATOM    468  HA  PRO A  31      46.617  25.527  28.204  1.00  2.69           H  
ATOM    469 1HB  PRO A  31      47.126  24.689  30.743  1.00  2.69           H  
ATOM    470 2HB  PRO A  31      45.592  24.333  29.935  1.00  2.69           H  
ATOM    471 1HG  PRO A  31      48.039  22.546  30.245  1.00  2.69           H  
ATOM    472 2HG  PRO A  31      46.333  22.154  30.524  1.00  2.69           H  
ATOM    473 1HD  PRO A  31      47.652  21.578  28.178  1.00  2.69           H  
ATOM    474 2HD  PRO A  31      45.871  21.925  28.233  1.00  2.69           H  
ATOM    475  N   THR A  32      49.673  24.504  28.234  1.00  2.69           N  
ATOM    476  CA  THR A  32      51.061  24.856  28.520  1.00  2.69           C  
ATOM    477  C   THR A  32      51.443  26.219  27.913  1.00  2.69           C  
ATOM    478  O   THR A  32      51.249  26.416  26.713  1.00  2.69           O  
ATOM    479  CB  THR A  32      52.016  23.746  28.018  1.00  2.69           C  
ATOM    480  OG1 THR A  32      51.729  22.530  28.704  1.00  2.69           O  
ATOM    481  CG2 THR A  32      53.459  24.096  28.239  1.00  2.69           C  
ATOM    482  H   THR A  32      49.471  23.724  27.622  1.00  2.69           H  
ATOM    483  HA  THR A  32      51.163  24.870  29.595  1.00  2.69           H  
ATOM    484  HB  THR A  32      51.862  23.598  26.959  1.00  2.69           H  
ATOM    485  HG1 THR A  32      51.043  22.001  28.252  1.00  2.69           H  
ATOM    486 1HG2 THR A  32      54.087  23.295  27.869  1.00  2.69           H  
ATOM    487 2HG2 THR A  32      53.690  24.989  27.716  1.00  2.69           H  
ATOM    488 3HG2 THR A  32      53.644  24.233  29.304  1.00  2.69           H  
ATOM    489  N   PRO A  33      52.005  27.178  28.694  1.00  2.75           N  
ATOM    490  CA  PRO A  33      52.446  28.509  28.268  1.00  2.75           C  
ATOM    491  C   PRO A  33      53.364  28.529  27.044  1.00  2.75           C  
ATOM    492  O   PRO A  33      53.351  29.483  26.269  1.00  2.75           O  
ATOM    493  CB  PRO A  33      53.212  29.004  29.499  1.00  2.75           C  
ATOM    494  CG  PRO A  33      52.539  28.330  30.659  1.00  2.75           C  
ATOM    495  CD  PRO A  33      52.179  26.953  30.162  1.00  2.75           C  
ATOM    496  HA  PRO A  33      51.555  29.131  28.086  1.00  2.75           H  
ATOM    497 1HB  PRO A  33      54.278  28.743  29.403  1.00  2.75           H  
ATOM    498 2HB  PRO A  33      53.161  30.104  29.552  1.00  2.75           H  
ATOM    499 1HG  PRO A  33      53.213  28.308  31.530  1.00  2.75           H  
ATOM    500 2HG  PRO A  33      51.651  28.906  30.963  1.00  2.75           H  
ATOM    501 1HD  PRO A  33      52.983  26.238  30.372  1.00  2.75           H  
ATOM    502 2HD  PRO A  33      51.226  26.687  30.645  1.00  2.75           H  
ATOM    503  N   GLY A  34      54.160  27.476  26.881  1.00  2.86           N  
ATOM    504  CA  GLY A  34      55.094  27.368  25.766  1.00  2.86           C  
ATOM    505  C   GLY A  34      54.490  26.704  24.528  1.00  2.86           C  
ATOM    506  O   GLY A  34      55.189  26.483  23.543  1.00  2.86           O  
ATOM    507  H   GLY A  34      54.131  26.727  27.549  1.00  2.86           H  
ATOM    508 1HA  GLY A  34      55.456  28.362  25.502  1.00  2.86           H  
ATOM    509 2HA  GLY A  34      55.964  26.794  26.089  1.00  2.86           H  
ATOM    510  N   CYS A  35      53.209  26.342  24.574  1.00  3.02           N  
ATOM    511  CA  CYS A  35      52.620  25.669  23.429  1.00  3.02           C  
ATOM    512  C   CYS A  35      52.315  26.638  22.297  1.00  3.02           C  
ATOM    513  O   CYS A  35      51.631  27.643  22.470  1.00  3.02           O  
ATOM    514  CB  CYS A  35      51.363  24.900  23.804  1.00  3.02           C  
ATOM    515  SG  CYS A  35      50.622  23.986  22.408  1.00  3.02           S  
ATOM    516  H   CYS A  35      52.631  26.535  25.389  1.00  3.02           H  
ATOM    517  HA  CYS A  35      53.339  24.949  23.072  1.00  3.02           H  
ATOM    518 1HB  CYS A  35      51.613  24.186  24.582  1.00  3.02           H  
ATOM    519 2HB  CYS A  35      50.616  25.579  24.215  1.00  3.02           H  
ATOM    520  HG  CYS A  35      51.736  23.352  22.028  1.00  3.02           H  
ATOM    521  N   THR A  36      52.822  26.308  21.123  1.00  3.20           N  
ATOM    522  CA  THR A  36      52.673  27.105  19.913  1.00  3.20           C  
ATOM    523  C   THR A  36      52.070  26.218  18.843  1.00  3.20           C  
ATOM    524  O   THR A  36      52.535  26.171  17.705  1.00  3.20           O  
ATOM    525  CB  THR A  36      54.025  27.662  19.455  1.00  3.20           C  
ATOM    526  OG1 THR A  36      54.950  26.583  19.256  1.00  3.20           O  
ATOM    527  CG2 THR A  36      54.581  28.610  20.516  1.00  3.20           C  
ATOM    528  H   THR A  36      53.355  25.455  21.058  1.00  3.20           H  
ATOM    529  HA  THR A  36      51.990  27.932  20.107  1.00  3.20           H  
ATOM    530  HB  THR A  36      53.898  28.196  18.517  1.00  3.20           H  
ATOM    531  HG1 THR A  36      54.641  26.030  18.533  1.00  3.20           H  
ATOM    532 1HG2 THR A  36      55.540  29.005  20.187  1.00  3.20           H  
ATOM    533 2HG2 THR A  36      53.881  29.433  20.667  1.00  3.20           H  
ATOM    534 3HG2 THR A  36      54.717  28.080  21.455  1.00  3.20           H  
ATOM    535  N   GLY A  37      51.064  25.461  19.248  1.00  3.40           N  
ATOM    536  CA  GLY A  37      50.490  24.430  18.407  1.00  3.40           C  
ATOM    537  C   GLY A  37      51.603  23.426  18.232  1.00  3.40           C  
ATOM    538  O   GLY A  37      52.282  23.118  19.214  1.00  3.40           O  
ATOM    539  H   GLY A  37      50.718  25.593  20.189  1.00  3.40           H  
ATOM    540 1HA  GLY A  37      49.633  23.972  18.902  1.00  3.40           H  
ATOM    541 2HA  GLY A  37      50.168  24.837  17.449  1.00  3.40           H  
ATOM    542  N   SER A  38      51.862  22.961  17.007  1.00  3.62           N  
ATOM    543  CA  SER A  38      52.943  21.985  16.841  1.00  3.62           C  
ATOM    544  C   SER A  38      52.697  20.738  17.707  1.00  3.62           C  
ATOM    545  O   SER A  38      52.122  19.752  17.252  1.00  3.62           O  
ATOM    546  CB  SER A  38      54.302  22.618  17.109  1.00  3.62           C  
ATOM    547  OG  SER A  38      55.334  21.754  16.728  1.00  3.62           O  
ATOM    548  H   SER A  38      51.304  23.252  16.220  1.00  3.62           H  
ATOM    549  HA  SER A  38      52.937  21.657  15.798  1.00  3.62           H  
ATOM    550 1HB  SER A  38      54.376  23.545  16.540  1.00  3.62           H  
ATOM    551 2HB  SER A  38      54.425  22.880  18.139  1.00  3.62           H  
ATOM    552  HG  SER A  38      55.206  20.948  17.236  1.00  3.62           H  
ATOM    553  N   GLY A  39      53.245  20.732  18.906  1.00  3.82           N  
ATOM    554  CA  GLY A  39      53.122  19.568  19.759  1.00  3.82           C  
ATOM    555  C   GLY A  39      51.645  19.259  19.953  1.00  3.82           C  
ATOM    556  O   GLY A  39      50.809  20.156  19.952  1.00  3.82           O  
ATOM    557  H   GLY A  39      53.645  21.593  19.242  1.00  3.82           H  
ATOM    558 1HA  GLY A  39      53.632  18.719  19.301  1.00  3.82           H  
ATOM    559 2HA  GLY A  39      53.595  19.767  20.719  1.00  3.82           H  
ATOM    560  N   HIS A  40      51.346  17.968  20.092  1.00  3.97           N  
ATOM    561  CA  HIS A  40      49.996  17.420  20.268  1.00  3.97           C  
ATOM    562  C   HIS A  40      49.117  17.514  18.997  1.00  3.97           C  
ATOM    563  O   HIS A  40      47.968  17.059  19.011  1.00  3.97           O  
ATOM    564  CB  HIS A  40      49.276  18.142  21.422  1.00  3.97           C  
ATOM    565  CG  HIS A  40      50.082  18.270  22.678  1.00  3.97           C  
ATOM    566  ND1 HIS A  40      50.509  17.190  23.422  1.00  3.97           N  
ATOM    567  CD2 HIS A  40      50.548  19.365  23.306  1.00  3.97           C  
ATOM    568  CE1 HIS A  40      51.189  17.625  24.459  1.00  3.97           C  
ATOM    569  NE2 HIS A  40      51.226  18.939  24.406  1.00  3.97           N  
ATOM    570  H   HIS A  40      52.112  17.311  20.076  1.00  3.97           H  
ATOM    571  HA  HIS A  40      50.073  16.363  20.532  1.00  3.97           H  
ATOM    572 1HB  HIS A  40      48.969  19.137  21.118  1.00  3.97           H  
ATOM    573 2HB  HIS A  40      48.364  17.595  21.674  1.00  3.97           H  
ATOM    574  HD2 HIS A  40      50.408  20.400  22.985  1.00  3.97           H  
ATOM    575  HE1 HIS A  40      51.653  17.008  25.227  1.00  3.97           H  
ATOM    576  HE2 HIS A  40      51.689  19.541  25.069  1.00  3.97           H  
ATOM    577  N   VAL A  41      49.692  17.949  17.862  1.00  4.05           N  
ATOM    578  CA  VAL A  41      48.989  18.015  16.567  1.00  4.05           C  
ATOM    579  C   VAL A  41      48.422  16.698  16.062  1.00  4.05           C  
ATOM    580  O   VAL A  41      47.559  16.681  15.191  1.00  4.05           O  
ATOM    581  CB  VAL A  41      49.874  18.618  15.469  1.00  4.05           C  
ATOM    582  CG1 VAL A  41      51.012  17.667  15.107  1.00  4.05           C  
ATOM    583  CG2 VAL A  41      49.029  18.892  14.257  1.00  4.05           C  
ATOM    584  H   VAL A  41      50.642  18.329  17.890  1.00  4.05           H  
ATOM    585  HA  VAL A  41      48.142  18.695  16.696  1.00  4.05           H  
ATOM    586  HB  VAL A  41      50.288  19.540  15.817  1.00  4.05           H  
ATOM    587 1HG1 VAL A  41      51.626  18.124  14.333  1.00  4.05           H  
ATOM    588 2HG1 VAL A  41      51.620  17.483  15.992  1.00  4.05           H  
ATOM    589 3HG1 VAL A  41      50.614  16.732  14.736  1.00  4.05           H  
ATOM    590 1HG2 VAL A  41      49.648  19.337  13.478  1.00  4.05           H  
ATOM    591 2HG2 VAL A  41      48.604  17.960  13.895  1.00  4.05           H  
ATOM    592 3HG2 VAL A  41      48.227  19.575  14.517  1.00  4.05           H  
ATOM    593  N   ARG A  42      48.964  15.587  16.548  1.00  4.02           N  
ATOM    594  CA  ARG A  42      48.507  14.264  16.139  1.00  4.02           C  
ATOM    595  C   ARG A  42      47.035  14.033  16.534  1.00  4.02           C  
ATOM    596  O   ARG A  42      46.340  13.224  15.907  1.00  4.02           O  
ATOM    597  CB  ARG A  42      49.404  13.210  16.769  1.00  4.02           C  
ATOM    598  CG  ARG A  42      50.820  13.176  16.185  1.00  4.02           C  
ATOM    599  CD  ARG A  42      51.703  12.194  16.883  1.00  4.02           C  
ATOM    600  NE  ARG A  42      53.052  12.182  16.319  1.00  4.02           N  
ATOM    601  CZ  ARG A  42      54.117  11.573  16.880  1.00  4.02           C  
ATOM    602  NH1 ARG A  42      53.984  10.932  18.022  1.00  4.02           N  
ATOM    603  NH2 ARG A  42      55.298  11.624  16.283  1.00  4.02           N  
ATOM    604  H   ARG A  42      49.691  15.672  17.236  1.00  4.02           H  
ATOM    605  HA  ARG A  42      48.589  14.192  15.061  1.00  4.02           H  
ATOM    606 1HB  ARG A  42      49.487  13.391  17.838  1.00  4.02           H  
ATOM    607 2HB  ARG A  42      48.961  12.225  16.632  1.00  4.02           H  
ATOM    608 1HG  ARG A  42      50.769  12.899  15.131  1.00  4.02           H  
ATOM    609 2HG  ARG A  42      51.273  14.165  16.275  1.00  4.02           H  
ATOM    610 1HD  ARG A  42      51.774  12.455  17.939  1.00  4.02           H  
ATOM    611 2HD  ARG A  42      51.284  11.192  16.786  1.00  4.02           H  
ATOM    612  HE  ARG A  42      53.197  12.665  15.444  1.00  4.02           H  
ATOM    613 1HH1 ARG A  42      53.083  10.894  18.476  1.00  4.02           H  
ATOM    614 2HH1 ARG A  42      54.782  10.477  18.442  1.00  4.02           H  
ATOM    615 1HH2 ARG A  42      55.401  12.121  15.407  1.00  4.02           H  
ATOM    616 2HH2 ARG A  42      56.098  11.172  16.701  1.00  4.02           H  
ATOM    617  N   GLY A  43      46.582  14.699  17.600  1.00  3.88           N  
ATOM    618  CA  GLY A  43      45.198  14.625  18.064  1.00  3.88           C  
ATOM    619  C   GLY A  43      44.622  16.024  17.903  1.00  3.88           C  
ATOM    620  O   GLY A  43      45.211  16.855  17.216  1.00  3.88           O  
ATOM    621  H   GLY A  43      47.202  15.354  18.077  1.00  3.88           H  
ATOM    622 1HA  GLY A  43      44.633  13.905  17.472  1.00  3.88           H  
ATOM    623 2HA  GLY A  43      45.159  14.319  19.110  1.00  3.88           H  
ATOM    624  N   LYS A  44      43.526  16.367  18.574  1.00  3.68           N  
ATOM    625  CA  LYS A  44      43.007  17.734  18.393  1.00  3.68           C  
ATOM    626  C   LYS A  44      43.749  18.684  19.339  1.00  3.68           C  
ATOM    627  O   LYS A  44      43.154  19.256  20.248  1.00  3.68           O  
ATOM    628  CB  LYS A  44      41.510  17.781  18.709  1.00  3.68           C  
ATOM    629  CG  LYS A  44      40.640  16.940  17.785  1.00  3.68           C  
ATOM    630  CD  LYS A  44      39.169  17.030  18.181  1.00  3.68           C  
ATOM    631  CE  LYS A  44      38.300  16.148  17.296  1.00  3.68           C  
ATOM    632  NZ  LYS A  44      36.862  16.196  17.689  1.00  3.68           N  
ATOM    633  H   LYS A  44      43.047  15.697  19.162  1.00  3.68           H  
ATOM    634  HA  LYS A  44      43.186  18.059  17.370  1.00  3.68           H  
ATOM    635 1HB  LYS A  44      41.340  17.437  19.725  1.00  3.68           H  
ATOM    636 2HB  LYS A  44      41.153  18.814  18.652  1.00  3.68           H  
ATOM    637 1HG  LYS A  44      40.758  17.285  16.755  1.00  3.68           H  
ATOM    638 2HG  LYS A  44      40.957  15.904  17.843  1.00  3.68           H  
ATOM    639 1HD  LYS A  44      39.054  16.724  19.224  1.00  3.68           H  
ATOM    640 2HD  LYS A  44      38.828  18.058  18.085  1.00  3.68           H  
ATOM    641 1HE  LYS A  44      38.399  16.473  16.267  1.00  3.68           H  
ATOM    642 2HE  LYS A  44      38.653  15.118  17.379  1.00  3.68           H  
ATOM    643 1HZ  LYS A  44      36.327  15.592  17.077  1.00  3.68           H  
ATOM    644 2HZ  LYS A  44      36.758  15.880  18.643  1.00  3.68           H  
ATOM    645 3HZ  LYS A  44      36.522  17.143  17.607  1.00  3.68           H  
ATOM    646  N   TYR A  45      45.068  18.789  19.160  1.00  3.48           N  
ATOM    647  CA  TYR A  45      45.945  19.537  20.077  1.00  3.48           C  
ATOM    648  C   TYR A  45      45.614  19.175  21.521  1.00  3.48           C  
ATOM    649  O   TYR A  45      45.573  20.033  22.421  1.00  3.48           O  
ATOM    650  CB  TYR A  45      45.923  21.036  19.805  1.00  3.48           C  
ATOM    651  CG  TYR A  45      46.598  21.374  18.501  1.00  3.48           C  
ATOM    652  CD1 TYR A  45      45.883  21.764  17.378  1.00  3.48           C  
ATOM    653  CD2 TYR A  45      47.975  21.275  18.450  1.00  3.48           C  
ATOM    654  CE1 TYR A  45      46.571  22.073  16.213  1.00  3.48           C  
ATOM    655  CE2 TYR A  45      48.648  21.571  17.314  1.00  3.48           C  
ATOM    656  CZ  TYR A  45      47.965  21.979  16.192  1.00  3.48           C  
ATOM    657  OH  TYR A  45      48.657  22.301  15.047  1.00  3.48           O  
ATOM    658  H   TYR A  45      45.459  18.294  18.361  1.00  3.48           H  
ATOM    659  HA  TYR A  45      46.967  19.205  19.896  1.00  3.48           H  
ATOM    660 1HB  TYR A  45      44.902  21.408  19.774  1.00  3.48           H  
ATOM    661 2HB  TYR A  45      46.459  21.556  20.594  1.00  3.48           H  
ATOM    662  HD1 TYR A  45      44.792  21.837  17.411  1.00  3.48           H  
ATOM    663  HD2 TYR A  45      48.529  20.956  19.336  1.00  3.48           H  
ATOM    664  HE1 TYR A  45      46.028  22.388  15.322  1.00  3.48           H  
ATOM    665  HE2 TYR A  45      49.727  21.484  17.306  1.00  3.48           H  
ATOM    666  HH  TYR A  45      48.034  22.433  14.328  1.00  3.48           H  
ATOM    667  N   SER A  46      45.369  17.874  21.712  1.00  3.29           N  
ATOM    668  CA  SER A  46      44.874  17.276  22.934  1.00  3.29           C  
ATOM    669  C   SER A  46      45.727  17.530  24.156  1.00  3.29           C  
ATOM    670  O   SER A  46      46.943  17.340  24.152  1.00  3.29           O  
ATOM    671  CB  SER A  46      44.726  15.779  22.717  1.00  3.29           C  
ATOM    672  OG  SER A  46      44.306  15.126  23.885  1.00  3.29           O  
ATOM    673  H   SER A  46      45.492  17.274  20.905  1.00  3.29           H  
ATOM    674  HA  SER A  46      43.884  17.691  23.129  1.00  3.29           H  
ATOM    675 1HB  SER A  46      44.010  15.594  21.915  1.00  3.29           H  
ATOM    676 2HB  SER A  46      45.683  15.366  22.400  1.00  3.29           H  
ATOM    677  HG  SER A  46      44.862  15.473  24.605  1.00  3.29           H  
ATOM    678  N   ARG A  47      45.038  17.898  25.221  1.00  3.13           N  
ATOM    679  CA  ARG A  47      45.604  18.184  26.514  1.00  3.13           C  
ATOM    680  C   ARG A  47      46.252  16.971  27.151  1.00  3.13           C  
ATOM    681  O   ARG A  47      45.649  15.905  27.276  1.00  3.13           O  
ATOM    682  CB  ARG A  47      44.497  18.740  27.402  1.00  3.13           C  
ATOM    683  CG  ARG A  47      44.856  19.111  28.795  1.00  3.13           C  
ATOM    684  CD  ARG A  47      43.710  19.787  29.483  1.00  3.13           C  
ATOM    685  NE  ARG A  47      43.342  21.032  28.831  1.00  3.13           N  
ATOM    686  CZ  ARG A  47      42.345  21.850  29.193  1.00  3.13           C  
ATOM    687  NH1 ARG A  47      41.591  21.604  30.238  1.00  3.13           N  
ATOM    688  NH2 ARG A  47      42.147  22.901  28.456  1.00  3.13           N  
ATOM    689  H   ARG A  47      44.042  18.065  25.095  1.00  3.13           H  
ATOM    690  HA  ARG A  47      46.369  18.954  26.387  1.00  3.13           H  
ATOM    691 1HB  ARG A  47      44.106  19.648  26.950  1.00  3.13           H  
ATOM    692 2HB  ARG A  47      43.679  18.032  27.445  1.00  3.13           H  
ATOM    693 1HG  ARG A  47      45.021  18.188  29.339  1.00  3.13           H  
ATOM    694 2HG  ARG A  47      45.748  19.718  28.821  1.00  3.13           H  
ATOM    695 1HD  ARG A  47      42.844  19.133  29.464  1.00  3.13           H  
ATOM    696 2HD  ARG A  47      43.979  20.005  30.510  1.00  3.13           H  
ATOM    697  HE  ARG A  47      43.852  21.319  27.983  1.00  3.13           H  
ATOM    698 1HH1 ARG A  47      41.750  20.776  30.786  1.00  3.13           H  
ATOM    699 2HH1 ARG A  47      40.840  22.234  30.479  1.00  3.13           H  
ATOM    700 1HH2 ARG A  47      42.756  23.013  27.638  1.00  3.13           H  
ATOM    701 2HH2 ARG A  47      41.421  23.550  28.667  1.00  3.13           H  
ATOM    702  N   HIS A  48      47.479  17.175  27.597  1.00  3.02           N  
ATOM    703  CA  HIS A  48      48.325  16.204  28.279  1.00  3.02           C  
ATOM    704  C   HIS A  48      48.018  16.028  29.775  1.00  3.02           C  
ATOM    705  O   HIS A  48      48.480  15.085  30.416  1.00  3.02           O  
ATOM    706  CB  HIS A  48      49.757  16.626  27.993  1.00  3.02           C  
ATOM    707  CG  HIS A  48      49.946  18.080  28.247  1.00  3.02           C  
ATOM    708  ND1 HIS A  48      50.467  18.589  29.390  1.00  3.02           N  
ATOM    709  CD2 HIS A  48      49.645  19.131  27.462  1.00  3.02           C  
ATOM    710  CE1 HIS A  48      50.487  19.909  29.308  1.00  3.02           C  
ATOM    711  NE2 HIS A  48      50.015  20.273  28.138  1.00  3.02           N  
ATOM    712  H   HIS A  48      47.883  18.082  27.416  1.00  3.02           H  
ATOM    713  HA  HIS A  48      48.178  15.230  27.809  1.00  3.02           H  
ATOM    714 1HB  HIS A  48      50.445  16.061  28.626  1.00  3.02           H  
ATOM    715 2HB  HIS A  48      50.006  16.414  26.959  1.00  3.02           H  
ATOM    716  HD1 HIS A  48      50.825  18.074  30.193  1.00  3.02           H  
ATOM    717  HD2 HIS A  48      49.205  19.193  26.465  1.00  3.02           H  
ATOM    718  HE1 HIS A  48      50.876  20.494  30.135  1.00  3.02           H  
ATOM    719  N   ARG A  49      47.218  16.951  30.301  1.00  2.92           N  
ATOM    720  CA  ARG A  49      46.734  17.033  31.686  1.00  2.92           C  
ATOM    721  C   ARG A  49      47.778  17.262  32.788  1.00  2.92           C  
ATOM    722  O   ARG A  49      47.471  17.118  33.969  1.00  2.92           O  
ATOM    723  CB  ARG A  49      45.934  15.788  32.030  1.00  2.92           C  
ATOM    724  CG  ARG A  49      44.711  15.547  31.145  1.00  2.92           C  
ATOM    725  CD  ARG A  49      43.930  14.373  31.607  1.00  2.92           C  
ATOM    726  NE  ARG A  49      42.750  14.139  30.784  1.00  2.92           N  
ATOM    727  CZ  ARG A  49      41.896  13.109  30.944  1.00  2.92           C  
ATOM    728  NH1 ARG A  49      42.102  12.231  31.902  1.00  2.92           N  
ATOM    729  NH2 ARG A  49      40.854  12.982  30.141  1.00  2.92           N  
ATOM    730  H   ARG A  49      46.914  17.664  29.664  1.00  2.92           H  
ATOM    731  HA  ARG A  49      46.039  17.872  31.729  1.00  2.92           H  
ATOM    732 1HB  ARG A  49      46.562  14.903  31.985  1.00  2.92           H  
ATOM    733 2HB  ARG A  49      45.573  15.872  33.053  1.00  2.92           H  
ATOM    734 1HG  ARG A  49      44.068  16.424  31.170  1.00  2.92           H  
ATOM    735 2HG  ARG A  49      45.029  15.361  30.114  1.00  2.92           H  
ATOM    736 1HD  ARG A  49      44.557  13.483  31.561  1.00  2.92           H  
ATOM    737 2HD  ARG A  49      43.603  14.536  32.632  1.00  2.92           H  
ATOM    738  HE  ARG A  49      42.562  14.794  30.037  1.00  2.92           H  
ATOM    739 1HH1 ARG A  49      42.901  12.330  32.515  1.00  2.92           H  
ATOM    740 2HH1 ARG A  49      41.465  11.459  32.025  1.00  2.92           H  
ATOM    741 1HH2 ARG A  49      40.696  13.658  29.406  1.00  2.92           H  
ATOM    742 2HH2 ARG A  49      40.215  12.210  30.263  1.00  2.92           H  
ATOM    743  N   SER A  50      48.977  17.678  32.405  1.00  2.85           N  
ATOM    744  CA  SER A  50      50.019  18.054  33.357  1.00  2.85           C  
ATOM    745  C   SER A  50      51.092  18.892  32.720  1.00  2.85           C  
ATOM    746  O   SER A  50      51.680  18.514  31.694  1.00  2.85           O  
ATOM    747  CB  SER A  50      50.712  16.863  33.974  1.00  2.85           C  
ATOM    748  OG  SER A  50      51.755  17.297  34.847  1.00  2.85           O  
ATOM    749  H   SER A  50      49.160  17.748  31.419  1.00  2.85           H  
ATOM    750  HA  SER A  50      49.559  18.642  34.154  1.00  2.85           H  
ATOM    751 1HB  SER A  50      49.989  16.262  34.528  1.00  2.85           H  
ATOM    752 2HB  SER A  50      51.124  16.239  33.182  1.00  2.85           H  
ATOM    753  HG  SER A  50      52.380  17.896  34.316  1.00  2.85           H  
ATOM    754  N   LEU A  51      51.442  19.968  33.382  1.00  2.78           N  
ATOM    755  CA  LEU A  51      52.519  20.780  32.884  1.00  2.78           C  
ATOM    756  C   LEU A  51      53.753  19.920  32.924  1.00  2.78           C  
ATOM    757  O   LEU A  51      53.793  18.911  33.645  1.00  2.78           O  
ATOM    758  CB  LEU A  51      52.674  22.074  33.680  1.00  2.78           C  
ATOM    759  CG  LEU A  51      51.490  23.058  33.556  1.00  2.78           C  
ATOM    760  CD1 LEU A  51      51.726  24.240  34.472  1.00  2.78           C  
ATOM    761  CD2 LEU A  51      51.360  23.511  32.101  1.00  2.78           C  
ATOM    762  H   LEU A  51      50.943  20.237  34.225  1.00  2.78           H  
ATOM    763  HA  LEU A  51      52.321  21.046  31.845  1.00  2.78           H  
ATOM    764 1HB  LEU A  51      52.796  21.825  34.730  1.00  2.78           H  
ATOM    765 2HB  LEU A  51      53.571  22.589  33.338  1.00  2.78           H  
ATOM    766  HG  LEU A  51      50.569  22.564  33.867  1.00  2.78           H  
ATOM    767 1HD1 LEU A  51      50.889  24.934  34.393  1.00  2.78           H  
ATOM    768 2HD1 LEU A  51      51.812  23.892  35.501  1.00  2.78           H  
ATOM    769 3HD1 LEU A  51      52.645  24.744  34.179  1.00  2.78           H  
ATOM    770 1HD2 LEU A  51      50.523  24.206  32.005  1.00  2.78           H  
ATOM    771 2HD2 LEU A  51      52.280  24.004  31.797  1.00  2.78           H  
ATOM    772 3HD2 LEU A  51      51.184  22.648  31.460  1.00  2.78           H  
ATOM    773  N   GLN A  52      54.693  20.259  32.049  1.00  2.72           N  
ATOM    774  CA  GLN A  52      55.975  19.592  31.818  1.00  2.72           C  
ATOM    775  C   GLN A  52      55.875  18.209  31.153  1.00  2.72           C  
ATOM    776  O   GLN A  52      56.905  17.597  30.878  1.00  2.72           O  
ATOM    777  CB  GLN A  52      56.746  19.450  33.137  1.00  2.72           C  
ATOM    778  CG  GLN A  52      56.993  20.767  33.877  1.00  2.72           C  
ATOM    779  CD  GLN A  52      57.860  21.724  33.092  1.00  2.72           C  
ATOM    780  OE1 GLN A  52      59.011  21.409  32.790  1.00  2.72           O  
ATOM    781  NE2 GLN A  52      57.321  22.897  32.765  1.00  2.72           N  
ATOM    782  H   GLN A  52      54.519  21.093  31.502  1.00  2.72           H  
ATOM    783  HA  GLN A  52      56.562  20.223  31.158  1.00  2.72           H  
ATOM    784 1HB  GLN A  52      56.236  18.758  33.808  1.00  2.72           H  
ATOM    785 2HB  GLN A  52      57.728  19.022  32.921  1.00  2.72           H  
ATOM    786 1HG  GLN A  52      56.044  21.256  34.078  1.00  2.72           H  
ATOM    787 2HG  GLN A  52      57.499  20.547  34.813  1.00  2.72           H  
ATOM    788 1HE2 GLN A  52      57.855  23.569  32.247  1.00  2.72           H  
ATOM    789 2HE2 GLN A  52      56.384  23.112  33.038  1.00  2.72           H  
ATOM    790  N   SER A  53      54.664  17.769  30.769  1.00  2.70           N  
ATOM    791  CA  SER A  53      54.555  16.563  29.943  1.00  2.70           C  
ATOM    792  C   SER A  53      54.464  16.968  28.466  1.00  2.70           C  
ATOM    793  O   SER A  53      54.483  16.136  27.562  1.00  2.70           O  
ATOM    794  CB  SER A  53      53.364  15.730  30.358  1.00  2.70           C  
ATOM    795  OG  SER A  53      53.531  15.247  31.671  1.00  2.70           O  
ATOM    796  H   SER A  53      53.808  18.245  31.064  1.00  2.70           H  
ATOM    797  HA  SER A  53      55.456  15.964  30.073  1.00  2.70           H  
ATOM    798 1HB  SER A  53      52.464  16.343  30.305  1.00  2.70           H  
ATOM    799 2HB  SER A  53      53.233  14.898  29.671  1.00  2.70           H  
ATOM    800  HG  SER A  53      53.662  16.025  32.227  1.00  2.70           H  
ATOM    801  N   CYS A  54      54.349  18.271  28.257  1.00  2.75           N  
ATOM    802  CA  CYS A  54      54.269  18.906  26.955  1.00  2.75           C  
ATOM    803  C   CYS A  54      55.671  19.014  26.355  1.00  2.75           C  
ATOM    804  O   CYS A  54      56.555  19.558  27.012  1.00  2.75           O  
ATOM    805  CB  CYS A  54      53.647  20.295  27.082  1.00  2.75           C  
ATOM    806  SG  CYS A  54      53.492  21.249  25.546  1.00  2.75           S  
ATOM    807  H   CYS A  54      54.336  18.859  29.075  1.00  2.75           H  
ATOM    808  HA  CYS A  54      53.619  18.293  26.342  1.00  2.75           H  
ATOM    809 1HB  CYS A  54      52.660  20.194  27.491  1.00  2.75           H  
ATOM    810 2HB  CYS A  54      54.216  20.884  27.790  1.00  2.75           H  
ATOM    811  HG  CYS A  54      52.726  22.200  26.068  1.00  2.75           H  
ATOM    812  N   PRO A  55      55.916  18.574  25.109  1.00  2.87           N  
ATOM    813  CA  PRO A  55      57.208  18.606  24.443  1.00  2.87           C  
ATOM    814  C   PRO A  55      57.733  20.027  24.251  1.00  2.87           C  
ATOM    815  O   PRO A  55      58.923  20.234  24.018  1.00  2.87           O  
ATOM    816  CB  PRO A  55      56.912  17.923  23.100  1.00  2.87           C  
ATOM    817  CG  PRO A  55      55.437  18.106  22.885  1.00  2.87           C  
ATOM    818  CD  PRO A  55      54.832  18.040  24.264  1.00  2.87           C  
ATOM    819  HA  PRO A  55      57.923  18.009  25.032  1.00  2.87           H  
ATOM    820 1HB  PRO A  55      57.509  18.398  22.309  1.00  2.87           H  
ATOM    821 2HB  PRO A  55      57.213  16.865  23.138  1.00  2.87           H  
ATOM    822 1HG  PRO A  55      55.252  19.068  22.392  1.00  2.87           H  
ATOM    823 2HG  PRO A  55      55.048  17.327  22.215  1.00  2.87           H  
ATOM    824 1HD  PRO A  55      53.968  18.689  24.252  1.00  2.87           H  
ATOM    825 2HD  PRO A  55      54.585  17.003  24.552  1.00  2.87           H  
ATOM    826  N   LEU A  56      56.837  21.010  24.341  1.00  3.06           N  
ATOM    827  CA  LEU A  56      57.203  22.402  24.174  1.00  3.06           C  
ATOM    828  C   LEU A  56      57.505  23.088  25.514  1.00  3.06           C  
ATOM    829  O   LEU A  56      57.853  24.275  25.560  1.00  3.06           O  
ATOM    830  CB  LEU A  56      56.086  23.109  23.422  1.00  3.06           C  
ATOM    831  CG  LEU A  56      55.817  22.506  22.039  1.00  3.06           C  
ATOM    832  CD1 LEU A  56      54.672  23.197  21.405  1.00  3.06           C  
ATOM    833  CD2 LEU A  56      57.060  22.620  21.196  1.00  3.06           C  
ATOM    834  H   LEU A  56      55.871  20.793  24.532  1.00  3.06           H  
ATOM    835  HA  LEU A  56      58.101  22.451  23.564  1.00  3.06           H  
ATOM    836 1HB  LEU A  56      55.176  23.081  24.007  1.00  3.06           H  
ATOM    837 2HB  LEU A  56      56.367  24.152  23.277  1.00  3.06           H  
ATOM    838  HG  LEU A  56      55.554  21.459  22.145  1.00  3.06           H  
ATOM    839 1HD1 LEU A  56      54.493  22.768  20.446  1.00  3.06           H  
ATOM    840 2HD1 LEU A  56      53.795  23.071  22.023  1.00  3.06           H  
ATOM    841 3HD1 LEU A  56      54.914  24.253  21.293  1.00  3.06           H  
ATOM    842 1HD2 LEU A  56      56.875  22.182  20.211  1.00  3.06           H  
ATOM    843 2HD2 LEU A  56      57.326  23.674  21.082  1.00  3.06           H  
ATOM    844 3HD2 LEU A  56      57.881  22.088  21.681  1.00  3.06           H  
ATOM    845  N   ALA A  57      57.418  22.349  26.620  1.00  3.31           N  
ATOM    846  CA  ALA A  57      57.693  22.931  27.932  1.00  3.31           C  
ATOM    847  C   ALA A  57      59.198  23.026  28.152  1.00  3.31           C  
ATOM    848  O   ALA A  57      59.787  22.277  28.940  1.00  3.31           O  
ATOM    849  CB  ALA A  57      57.059  22.109  29.033  1.00  3.31           C  
ATOM    850  H   ALA A  57      57.154  21.364  26.573  1.00  3.31           H  
ATOM    851  HA  ALA A  57      57.279  23.940  27.952  1.00  3.31           H  
ATOM    852 1HB  ALA A  57      57.268  22.573  29.988  1.00  3.31           H  
ATOM    853 2HB  ALA A  57      55.989  22.057  28.881  1.00  3.31           H  
ATOM    854 3HB  ALA A  57      57.477  21.101  29.018  1.00  3.31           H  
ATOM    855  N   LYS A  58      59.836  23.960  27.461  1.00  3.59           N  
ATOM    856  CA  LYS A  58      61.297  24.062  27.462  1.00  3.59           C  
ATOM    857  C   LYS A  58      61.861  24.725  28.714  1.00  3.59           C  
ATOM    858  O   LYS A  58      62.400  25.831  28.672  1.00  3.59           O  
ATOM    859  CB  LYS A  58      61.775  24.819  26.222  1.00  3.59           C  
ATOM    860  CG  LYS A  58      61.357  24.184  24.892  1.00  3.59           C  
ATOM    861  CD  LYS A  58      61.958  22.792  24.714  1.00  3.59           C  
ATOM    862  CE  LYS A  58      61.581  22.188  23.369  1.00  3.59           C  
ATOM    863  NZ  LYS A  58      62.153  20.816  23.196  1.00  3.59           N  
ATOM    864  H   LYS A  58      59.268  24.542  26.847  1.00  3.59           H  
ATOM    865  HA  LYS A  58      61.704  23.051  27.418  1.00  3.59           H  
ATOM    866 1HB  LYS A  58      61.382  25.837  26.246  1.00  3.59           H  
ATOM    867 2HB  LYS A  58      62.862  24.887  26.237  1.00  3.59           H  
ATOM    868 1HG  LYS A  58      60.277  24.103  24.846  1.00  3.59           H  
ATOM    869 2HG  LYS A  58      61.683  24.817  24.069  1.00  3.59           H  
ATOM    870 1HD  LYS A  58      63.044  22.839  24.796  1.00  3.59           H  
ATOM    871 2HD  LYS A  58      61.578  22.136  25.498  1.00  3.59           H  
ATOM    872 1HE  LYS A  58      60.499  22.130  23.304  1.00  3.59           H  
ATOM    873 2HE  LYS A  58      61.948  22.829  22.569  1.00  3.59           H  
ATOM    874 1HZ  LYS A  58      61.873  20.448  22.301  1.00  3.59           H  
ATOM    875 2HZ  LYS A  58      63.156  20.864  23.243  1.00  3.59           H  
ATOM    876 3HZ  LYS A  58      61.813  20.206  23.933  1.00  3.59           H  
ATOM    877  N   LYS A  59      61.724  24.022  29.830  1.00  3.85           N  
ATOM    878  CA  LYS A  59      62.206  24.457  31.134  1.00  3.85           C  
ATOM    879  C   LYS A  59      63.726  24.591  31.145  1.00  3.85           C  
ATOM    880  O   LYS A  59      64.433  23.691  30.685  1.00  3.85           O  
ATOM    881  CB  LYS A  59      61.755  23.473  32.215  1.00  3.85           C  
ATOM    882  CG  LYS A  59      62.135  23.862  33.643  1.00  3.85           C  
ATOM    883  CD  LYS A  59      61.575  22.861  34.652  1.00  3.85           C  
ATOM    884  CE  LYS A  59      61.982  23.212  36.074  1.00  3.85           C  
ATOM    885  NZ  LYS A  59      61.442  22.237  37.056  1.00  3.85           N  
ATOM    886  H   LYS A  59      61.229  23.135  29.740  1.00  3.85           H  
ATOM    887  HA  LYS A  59      61.785  25.437  31.353  1.00  3.85           H  
ATOM    888 1HB  LYS A  59      60.670  23.371  32.175  1.00  3.85           H  
ATOM    889 2HB  LYS A  59      62.177  22.491  32.011  1.00  3.85           H  
ATOM    890 1HG  LYS A  59      63.222  23.894  33.737  1.00  3.85           H  
ATOM    891 2HG  LYS A  59      61.740  24.851  33.865  1.00  3.85           H  
ATOM    892 1HD  LYS A  59      60.485  22.853  34.587  1.00  3.85           H  
ATOM    893 2HD  LYS A  59      61.937  21.862  34.412  1.00  3.85           H  
ATOM    894 1HE  LYS A  59      63.069  23.218  36.143  1.00  3.85           H  
ATOM    895 2HE  LYS A  59      61.606  24.205  36.320  1.00  3.85           H  
ATOM    896 1HZ  LYS A  59      61.732  22.499  37.989  1.00  3.85           H  
ATOM    897 2HZ  LYS A  59      60.433  22.232  37.006  1.00  3.85           H  
ATOM    898 3HZ  LYS A  59      61.794  21.315  36.841  1.00  3.85           H  
ATOM    899  N   ARG A  60      64.219  25.703  31.678  1.00  4.06           N  
ATOM    900  CA  ARG A  60      65.653  25.938  31.780  1.00  4.06           C  
ATOM    901  C   ARG A  60      65.924  27.092  32.737  1.00  4.06           C  
ATOM    902  O   ARG A  60      66.794  26.988  33.601  1.00  4.06           O  
ATOM    903  OXT ARG A  60      65.053  27.954  32.861  1.00  4.06           O  
ATOM    904  CB  ARG A  60      66.265  26.238  30.414  1.00  4.06           C  
ATOM    905  CG  ARG A  60      67.786  26.401  30.412  1.00  4.06           C  
ATOM    906  CD  ARG A  60      68.330  26.585  29.031  1.00  4.06           C  
ATOM    907  NE  ARG A  60      69.783  26.744  29.033  1.00  4.06           N  
ATOM    908  CZ  ARG A  60      70.534  26.968  27.933  1.00  4.06           C  
ATOM    909  NH1 ARG A  60      69.964  27.056  26.751  1.00  4.06           N  
ATOM    910  NH2 ARG A  60      71.846  27.097  28.044  1.00  4.06           N  
ATOM    911  H   ARG A  60      63.580  26.404  32.019  1.00  4.06           H  
ATOM    912  HA  ARG A  60      66.125  25.039  32.177  1.00  4.06           H  
ATOM    913 1HB  ARG A  60      66.026  25.438  29.714  1.00  4.06           H  
ATOM    914 2HB  ARG A  60      65.830  27.154  30.014  1.00  4.06           H  
ATOM    915 1HG  ARG A  60      68.061  27.270  31.009  1.00  4.06           H  
ATOM    916 2HG  ARG A  60      68.241  25.508  30.840  1.00  4.06           H  
ATOM    917 1HD  ARG A  60      68.084  25.712  28.427  1.00  4.06           H  
ATOM    918 2HD  ARG A  60      67.890  27.473  28.582  1.00  4.06           H  
ATOM    919  HE  ARG A  60      70.261  26.682  29.922  1.00  4.06           H  
ATOM    920 1HH1 ARG A  60      68.963  26.957  26.664  1.00  4.06           H  
ATOM    921 2HH1 ARG A  60      70.528  27.223  25.930  1.00  4.06           H  
ATOM    922 1HH2 ARG A  60      72.285  27.029  28.952  1.00  4.06           H  
ATOM    923 2HH2 ARG A  60      72.407  27.263  27.222  1.00  4.06           H  
ENDMDL

REMARK ID 642942 DOMAINID 636540 MODEL 5 line_1_sample78
MODEL     5
ATOM      1  N   MET A   1       1.335  -1.834   0.928  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.480  -0.959   0.702  1.00 24.67           C  
ATOM      3  C   MET A   1       2.026   0.451   0.362  1.00 24.67           C  
ATOM      4  O   MET A   1       0.834   0.756   0.413  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.368  -1.537  -0.400  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.937  -2.910  -0.079  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.045  -2.871   1.357  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.463  -2.038   0.668  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.655  -2.747   1.217  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.747  -1.438   1.648  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.805  -1.917   0.073  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.061  -0.904   1.622  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.796  -1.616  -1.323  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.206  -0.871  -0.593  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.124  -3.603   0.130  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.496  -3.285  -0.936  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.235  -1.934   1.433  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.848  -2.625  -0.161  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.168  -1.054   0.311  1.00 24.67           H  
ATOM     20  N   SER A   2       2.975   1.319   0.027  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.651   2.705  -0.292  1.00 24.67           C  
ATOM     22  C   SER A   2       3.742   3.343  -1.113  1.00 24.67           C  
ATOM     23  O   SER A   2       4.857   2.822  -1.204  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.526   3.549   0.952  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.798   3.797   1.519  1.00 24.67           O  
ATOM     26  H   SER A   2       3.939   1.027  -0.004  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.720   2.731  -0.862  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.040   4.494   0.712  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.896   3.037   1.678  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.622   4.252   2.362  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.462   4.544  -1.593  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.433   5.305  -2.355  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.440   6.016  -1.454  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.301   6.739  -1.946  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.722   6.317  -3.250  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.855   5.697  -4.341  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.121   6.796  -5.092  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.744   4.876  -5.264  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.535   4.926  -1.458  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.978   4.611  -2.994  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.091   6.952  -2.631  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.473   6.939  -3.734  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.109   5.045  -3.890  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.495   6.354  -5.867  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.495   7.356  -4.397  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.845   7.469  -5.551  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.143   4.416  -6.047  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.498   5.518  -5.721  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.246   4.092  -4.690  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.295   5.842  -0.129  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.240   6.405   0.815  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.303   5.338   1.028  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.484   5.652   1.189  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.560   6.775   2.136  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.496   7.860   2.016  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.843   8.203   3.336  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.179   7.592   4.324  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.006   9.073   3.351  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.574   5.240   0.244  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.712   7.289   0.384  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.094   5.890   2.564  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.312   7.120   2.844  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.954   8.758   1.605  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.732   7.522   1.314  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.870   4.056   0.978  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.820   2.945   1.075  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.639   2.894  -0.219  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.850   2.650  -0.196  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.129   1.629   1.371  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.646   1.563   2.802  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.122   2.322   3.656  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.737   0.670   3.090  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.869   3.873   0.889  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.518   3.151   1.886  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.278   1.508   0.699  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.815   0.806   1.187  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.399   0.589   4.029  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.396   0.059   2.382  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.990   3.191  -1.350  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.727   3.347  -2.602  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.328   4.712  -2.369  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.078   5.255  -1.309  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.849   3.319  -3.859  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.133   2.000  -4.126  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.379   1.990  -5.448  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.312   3.017  -6.082  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.882   0.951  -5.820  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.976   3.319  -1.329  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.526   2.610  -2.681  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.102   4.103  -3.788  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.463   3.538  -4.730  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.866   1.197  -4.135  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.433   1.812  -3.308  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.126   5.282  -3.253  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.713   6.575  -2.873  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.758   6.365  -1.755  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.951   6.420  -2.047  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.679   7.656  -2.474  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.297   9.061  -2.564  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.021   9.270  -3.520  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.071   9.897  -1.717  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.330   4.846  -4.139  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.246   6.968  -3.739  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.800   7.599  -3.120  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.334   7.539  -1.449  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.351   6.281  -0.466  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.342   6.113   0.614  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.239   4.871   0.426  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.458   4.960   0.615  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.652   5.985   1.973  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.003   7.259   2.508  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.334   7.005   3.864  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.662   8.262   4.402  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.994   8.020   5.713  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.347   6.224  -0.253  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.985   6.994   0.621  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.880   5.216   1.904  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.376   5.646   2.710  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.754   8.040   2.611  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.246   7.593   1.795  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.572   6.227   3.740  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.073   6.655   4.583  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.409   9.044   4.523  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.911   8.596   3.683  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.555   8.872   6.033  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.290   7.302   5.601  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.679   7.718   6.392  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.676   3.724   0.007  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.523   2.567  -0.296  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.160   2.991  -1.585  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.813   4.057  -2.048  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.751   1.278  -0.464  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.083   0.741   0.788  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.277  -0.458   0.461  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.178  -0.121  -0.426  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.417  -1.026  -1.072  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.655  -2.311  -0.909  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.437  -0.638  -1.869  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.665   3.631  -0.114  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.279   2.442   0.474  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.970   1.430  -1.208  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.413   0.503  -0.841  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.850   0.451   1.507  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.442   1.498   1.235  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.904  -1.196  -0.037  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.863  -0.884   1.373  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.980   0.880  -0.568  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.405  -2.610  -0.302  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.092  -2.995  -1.392  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.248   0.352  -2.008  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.876  -1.323  -2.351  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.088   2.261  -2.184  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.698   2.845  -3.393  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.566   4.042  -2.978  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.782   3.889  -2.880  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.690   3.235  -4.495  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.382   1.367  -1.824  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.357   2.089  -3.822  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.260   3.599  -5.347  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.131   2.349  -4.786  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.989   4.002  -4.241  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.997   5.243  -2.792  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.823   6.411  -2.460  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.741   6.172  -1.257  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.891   6.626  -1.264  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.969   7.616  -2.100  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.211   8.303  -3.225  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.459   9.484  -2.681  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.627  10.138  -3.674  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.046  11.049  -4.568  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.313  11.413  -4.606  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.179  11.582  -5.411  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.974   5.332  -2.804  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.434   6.655  -3.327  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.229   7.307  -1.359  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.597   8.368  -1.628  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.906   8.651  -3.986  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.496   7.608  -3.668  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.803   9.137  -1.877  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.159  10.216  -2.285  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.627   9.896  -3.672  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.973  11.004  -3.960  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.623  12.098  -5.280  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.201  11.299  -5.375  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.482  12.266  -6.083  1.00 24.67           H  
ATOM    186  N   THR A  12      17.290   5.405  -0.259  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.105   5.106   0.920  1.00 24.67           C  
ATOM    188  C   THR A  12      19.421   4.390   0.580  1.00 24.67           C  
ATOM    189  O   THR A  12      20.365   4.419   1.372  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.313   4.241   1.922  1.00 24.67           C  
ATOM    191  OG1 THR A  12      18.015   4.183   3.173  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.118   2.826   1.379  1.00 24.67           C  
ATOM    193  H   THR A  12      16.325   5.070  -0.270  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.352   6.048   1.406  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.349   4.698   2.089  1.00 24.67           H  
ATOM    196  HG1 THR A  12      18.118   5.072   3.517  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.541   2.241   2.092  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.588   2.881   0.433  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.079   2.355   1.231  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.488   3.720  -0.577  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.677   2.989  -0.976  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.668   3.874  -1.729  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.799   3.454  -2.004  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.296   1.811  -1.860  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.478   0.735  -1.170  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.145  -0.387  -2.086  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.367  -1.423  -1.414  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.913  -2.549  -2.003  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.162  -2.776  -3.274  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.216  -3.426  -1.301  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.702   3.748  -1.223  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.160   2.606  -0.078  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.716   2.173  -2.708  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.199   1.346  -2.256  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.031   0.341  -0.318  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.543   1.171  -0.828  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.557  -0.007  -2.923  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      20.063  -0.839  -2.461  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.155  -1.288  -0.435  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.696  -2.108  -3.812  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.821  -3.619  -3.712  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.024  -3.255  -0.323  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.875  -4.268  -1.740  1.00 24.67           H  
ATOM    224  N   SER A  14      21.265   5.107  -2.046  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.124   5.987  -2.820  1.00 24.67           C  
ATOM    226  C   SER A  14      23.404   6.345  -2.078  1.00 24.67           C  
ATOM    227  O   SER A  14      24.407   6.682  -2.700  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.365   7.243  -3.217  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.040   8.023  -2.101  1.00 24.67           O  
ATOM    230  H   SER A  14      20.345   5.446  -1.767  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.403   5.464  -3.733  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.975   7.827  -3.904  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.452   6.964  -3.742  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.302   7.552  -1.656  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.399   6.246  -0.747  1.00 24.29           N  
ATOM    236  CA  LYS A  15      24.609   6.523   0.011  1.00 24.29           C  
ATOM    237  C   LYS A  15      25.560   5.336  -0.081  1.00 24.29           C  
ATOM    238  O   LYS A  15      26.773   5.501  -0.176  1.00 24.29           O  
ATOM    239  CB  LYS A  15      24.288   6.829   1.470  1.00 24.29           C  
ATOM    240  CG  LYS A  15      23.571   8.155   1.688  1.00 24.29           C  
ATOM    241  CD  LYS A  15      23.295   8.400   3.167  1.00 24.29           C  
ATOM    242  CE  LYS A  15      22.580   9.727   3.387  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      22.273   9.958   4.825  1.00 24.29           N  
ATOM    244  H   LYS A  15      22.545   5.981  -0.274  1.00 24.29           H  
ATOM    245  HA  LYS A  15      25.103   7.391  -0.425  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      23.660   6.035   1.877  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      25.212   6.846   2.049  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      24.188   8.967   1.298  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      22.626   8.146   1.142  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      22.674   7.592   3.558  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      24.236   8.409   3.716  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      23.212  10.537   3.026  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      21.648   9.728   2.823  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      21.800  10.845   4.930  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      21.677   9.217   5.166  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      23.132   9.970   5.356  1.00 24.29           H  
ATOM    257  N   ALA A  16      24.993   4.128  -0.088  1.00 22.92           N  
ATOM    258  CA  ALA A  16      25.756   2.879  -0.136  1.00 22.92           C  
ATOM    259  C   ALA A  16      26.589   2.803  -1.402  1.00 22.92           C  
ATOM    260  O   ALA A  16      27.683   2.237  -1.417  1.00 22.92           O  
ATOM    261  CB  ALA A  16      24.825   1.682  -0.062  1.00 22.92           C  
ATOM    262  H   ALA A  16      23.986   4.069  -0.057  1.00 22.92           H  
ATOM    263  HA  ALA A  16      26.431   2.862   0.719  1.00 22.92           H  
ATOM    264 1HB  ALA A  16      25.414   0.767  -0.075  1.00 22.92           H  
ATOM    265 2HB  ALA A  16      24.243   1.731   0.856  1.00 22.92           H  
ATOM    266 3HB  ALA A  16      24.153   1.688  -0.916  1.00 22.92           H  
ATOM    267  N   LEU A  17      26.067   3.403  -2.463  1.00 20.39           N  
ATOM    268  CA  LEU A  17      26.711   3.405  -3.764  1.00 20.39           C  
ATOM    269  C   LEU A  17      27.865   4.419  -3.869  1.00 20.39           C  
ATOM    270  O   LEU A  17      28.635   4.407  -4.839  1.00 20.39           O  
ATOM    271  CB  LEU A  17      25.650   3.712  -4.819  1.00 20.39           C  
ATOM    272  CG  LEU A  17      24.536   2.660  -4.928  1.00 20.39           C  
ATOM    273  CD1 LEU A  17      23.483   3.133  -5.915  1.00 20.39           C  
ATOM    274  CD2 LEU A  17      25.137   1.335  -5.344  1.00 20.39           C  
ATOM    275  H   LEU A  17      25.141   3.822  -2.362  1.00 20.39           H  
ATOM    276  HA  LEU A  17      27.113   2.410  -3.943  1.00 20.39           H  
ATOM    277 1HB  LEU A  17      25.182   4.668  -4.566  1.00 20.39           H  
ATOM    278 2HB  LEU A  17      26.130   3.805  -5.790  1.00 20.39           H  
ATOM    279  HG  LEU A  17      24.056   2.544  -3.960  1.00 20.39           H  
ATOM    280 1HD1 LEU A  17      22.686   2.392  -5.977  1.00 20.39           H  
ATOM    281 2HD1 LEU A  17      23.071   4.079  -5.577  1.00 20.39           H  
ATOM    282 3HD1 LEU A  17      23.936   3.263  -6.895  1.00 20.39           H  
ATOM    283 1HD2 LEU A  17      24.348   0.585  -5.409  1.00 20.39           H  
ATOM    284 2HD2 LEU A  17      25.619   1.442  -6.316  1.00 20.39           H  
ATOM    285 3HD2 LEU A  17      25.875   1.025  -4.603  1.00 20.39           H  
ATOM    286  N   ARG A  18      28.019   5.291  -2.874  1.00 17.06           N  
ATOM    287  CA  ARG A  18      29.055   6.316  -2.931  1.00 17.06           C  
ATOM    288  C   ARG A  18      30.394   5.775  -2.464  1.00 17.06           C  
ATOM    289  O   ARG A  18      30.843   6.061  -1.352  1.00 17.06           O  
ATOM    290  CB  ARG A  18      28.690   7.522  -2.080  1.00 17.06           C  
ATOM    291  CG  ARG A  18      27.474   8.283  -2.547  1.00 17.06           C  
ATOM    292  CD  ARG A  18      27.181   9.453  -1.681  1.00 17.06           C  
ATOM    293  NE  ARG A  18      25.983  10.159  -2.113  1.00 17.06           N  
ATOM    294  CZ  ARG A  18      25.559  11.333  -1.606  1.00 17.06           C  
ATOM    295  NH1 ARG A  18      26.249  11.928  -0.657  1.00 17.06           N  
ATOM    296  NH2 ARG A  18      24.451  11.890  -2.063  1.00 17.06           N  
ATOM    297  H   ARG A  18      27.419   5.259  -2.051  1.00 17.06           H  
ATOM    298  HA  ARG A  18      29.158   6.645  -3.964  1.00 17.06           H  
ATOM    299 1HB  ARG A  18      28.502   7.197  -1.059  1.00 17.06           H  
ATOM    300 2HB  ARG A  18      29.530   8.214  -2.054  1.00 17.06           H  
ATOM    301 1HG  ARG A  18      27.625   8.629  -3.568  1.00 17.06           H  
ATOM    302 2HG  ARG A  18      26.626   7.618  -2.514  1.00 17.06           H  
ATOM    303 1HD  ARG A  18      27.024   9.111  -0.658  1.00 17.06           H  
ATOM    304 2HD  ARG A  18      28.017  10.148  -1.709  1.00 17.06           H  
ATOM    305  HE  ARG A  18      25.421   9.726  -2.840  1.00 17.06           H  
ATOM    306 1HH1 ARG A  18      27.098  11.505  -0.308  1.00 17.06           H  
ATOM    307 2HH1 ARG A  18      25.932  12.809  -0.279  1.00 17.06           H  
ATOM    308 1HH2 ARG A  18      23.919  11.432  -2.793  1.00 17.06           H  
ATOM    309 2HH2 ARG A  18      24.134  12.770  -1.684  1.00 17.06           H  
ATOM    310  N   GLY A  19      31.039   4.988  -3.315  1.00 13.59           N  
ATOM    311  CA  GLY A  19      32.282   4.366  -2.891  1.00 13.59           C  
ATOM    312  C   GLY A  19      33.297   5.474  -2.602  1.00 13.59           C  
ATOM    313  O   GLY A  19      33.233   6.538  -3.218  1.00 13.59           O  
ATOM    314  H   GLY A  19      30.591   4.788  -4.211  1.00 13.59           H  
ATOM    315 1HA  GLY A  19      32.081   3.763  -2.009  1.00 13.59           H  
ATOM    316 2HA  GLY A  19      32.652   3.706  -3.676  1.00 13.59           H  
ATOM    317  N   PRO A  20      34.272   5.230  -1.718  1.00 10.52           N  
ATOM    318  CA  PRO A  20      35.280   6.180  -1.288  1.00 10.52           C  
ATOM    319  C   PRO A  20      36.277   6.578  -2.387  1.00 10.52           C  
ATOM    320  O   PRO A  20      37.036   5.730  -2.860  1.00 10.52           O  
ATOM    321  CB  PRO A  20      35.986   5.398  -0.171  1.00 10.52           C  
ATOM    322  CG  PRO A  20      35.746   3.941  -0.485  1.00 10.52           C  
ATOM    323  CD  PRO A  20      34.389   3.893  -1.124  1.00 10.52           C  
ATOM    324  HA  PRO A  20      34.760   7.033  -0.846  1.00 10.52           H  
ATOM    325 1HB  PRO A  20      37.046   5.626  -0.167  1.00 10.52           H  
ATOM    326 2HB  PRO A  20      35.595   5.701   0.812  1.00 10.52           H  
ATOM    327 1HG  PRO A  20      36.542   3.573  -1.150  1.00 10.52           H  
ATOM    328 2HG  PRO A  20      35.807   3.346   0.439  1.00 10.52           H  
ATOM    329 1HD  PRO A  20      34.374   3.110  -1.898  1.00 10.52           H  
ATOM    330 2HD  PRO A  20      33.619   3.742  -0.350  1.00 10.52           H  
ATOM    331  N   PRO A  21      36.399   7.872  -2.741  1.00  8.16           N  
ATOM    332  CA  PRO A  21      37.305   8.398  -3.755  1.00  8.16           C  
ATOM    333  C   PRO A  21      38.701   8.558  -3.172  1.00  8.16           C  
ATOM    334  O   PRO A  21      39.228   9.666  -3.091  1.00  8.16           O  
ATOM    335  CB  PRO A  21      36.667   9.748  -4.082  1.00  8.16           C  
ATOM    336  CG  PRO A  21      36.054  10.187  -2.766  1.00  8.16           C  
ATOM    337  CD  PRO A  21      35.556   8.901  -2.109  1.00  8.16           C  
ATOM    338  HA  PRO A  21      37.312   7.729  -4.627  1.00  8.16           H  
ATOM    339 1HB  PRO A  21      37.431  10.446  -4.454  1.00  8.16           H  
ATOM    340 2HB  PRO A  21      35.921   9.628  -4.883  1.00  8.16           H  
ATOM    341 1HG  PRO A  21      36.809  10.705  -2.155  1.00  8.16           H  
ATOM    342 2HG  PRO A  21      35.243  10.908  -2.949  1.00  8.16           H  
ATOM    343 1HD  PRO A  21      35.756   8.962  -1.029  1.00  8.16           H  
ATOM    344 2HD  PRO A  21      34.488   8.732  -2.344  1.00  8.16           H  
ATOM    345  N   GLU A  22      39.275   7.447  -2.736  1.00  6.50           N  
ATOM    346  CA  GLU A  22      40.553   7.460  -2.031  1.00  6.50           C  
ATOM    347  C   GLU A  22      41.784   7.050  -2.830  1.00  6.50           C  
ATOM    348  O   GLU A  22      42.865   6.884  -2.253  1.00  6.50           O  
ATOM    349  CB  GLU A  22      40.438   6.621  -0.761  1.00  6.50           C  
ATOM    350  CG  GLU A  22      39.448   7.202   0.247  1.00  6.50           C  
ATOM    351  CD  GLU A  22      39.294   6.375   1.508  1.00  6.50           C  
ATOM    352  OE1 GLU A  22      39.949   5.367   1.632  1.00  6.50           O  
ATOM    353  OE2 GLU A  22      38.501   6.754   2.337  1.00  6.50           O  
ATOM    354  H   GLU A  22      38.773   6.568  -2.869  1.00  6.50           H  
ATOM    355  HA  GLU A  22      40.725   8.486  -1.707  1.00  6.50           H  
ATOM    356 1HB  GLU A  22      40.111   5.613  -1.015  1.00  6.50           H  
ATOM    357 2HB  GLU A  22      41.413   6.546  -0.279  1.00  6.50           H  
ATOM    358 1HG  GLU A  22      39.804   8.191   0.531  1.00  6.50           H  
ATOM    359 2HG  GLU A  22      38.486   7.337  -0.235  1.00  6.50           H  
ATOM    360  N   THR A  23      41.673   6.885  -4.143  1.00  5.42           N  
ATOM    361  CA  THR A  23      42.892   6.517  -4.842  1.00  5.42           C  
ATOM    362  C   THR A  23      43.742   7.759  -5.014  1.00  5.42           C  
ATOM    363  O   THR A  23      43.436   8.649  -5.806  1.00  5.42           O  
ATOM    364  CB  THR A  23      42.635   5.884  -6.217  1.00  5.42           C  
ATOM    365  OG1 THR A  23      41.843   4.696  -6.065  1.00  5.42           O  
ATOM    366  CG2 THR A  23      43.978   5.531  -6.871  1.00  5.42           C  
ATOM    367  H   THR A  23      40.794   7.022  -4.619  1.00  5.42           H  
ATOM    368  HA  THR A  23      43.449   5.801  -4.236  1.00  5.42           H  
ATOM    369  HB  THR A  23      42.098   6.590  -6.850  1.00  5.42           H  
ATOM    370  HG1 THR A  23      41.725   4.279  -6.925  1.00  5.42           H  
ATOM    371 1HG2 THR A  23      43.801   5.083  -7.848  1.00  5.42           H  
ATOM    372 2HG2 THR A  23      44.574   6.436  -6.990  1.00  5.42           H  
ATOM    373 3HG2 THR A  23      44.515   4.824  -6.240  1.00  5.42           H  
ATOM    374  N   THR A  24      44.832   7.781  -4.270  1.00  4.74           N  
ATOM    375  CA  THR A  24      45.752   8.898  -4.202  1.00  4.74           C  
ATOM    376  C   THR A  24      47.163   8.462  -4.543  1.00  4.74           C  
ATOM    377  O   THR A  24      48.127   9.137  -4.193  1.00  4.74           O  
ATOM    378  CB  THR A  24      45.708   9.542  -2.803  1.00  4.74           C  
ATOM    379  OG1 THR A  24      46.012   8.557  -1.807  1.00  4.74           O  
ATOM    380  CG2 THR A  24      44.331  10.128  -2.527  1.00  4.74           C  
ATOM    381  H   THR A  24      44.986   6.991  -3.655  1.00  4.74           H  
ATOM    382  HA  THR A  24      45.445   9.650  -4.932  1.00  4.74           H  
ATOM    383  HB  THR A  24      46.451  10.337  -2.754  1.00  4.74           H  
ATOM    384  HG1 THR A  24      45.307   7.891  -1.788  1.00  4.74           H  
ATOM    385 1HG2 THR A  24      44.322  10.585  -1.540  1.00  4.74           H  
ATOM    386 2HG2 THR A  24      44.102  10.883  -3.280  1.00  4.74           H  
ATOM    387 3HG2 THR A  24      43.583   9.350  -2.564  1.00  4.74           H  
ATOM    388  N   ALA A  25      47.290   7.351  -5.258  1.00  4.29           N  
ATOM    389  CA  ALA A  25      48.607   6.803  -5.582  1.00  4.29           C  
ATOM    390  C   ALA A  25      49.497   7.813  -6.303  1.00  4.29           C  
ATOM    391  O   ALA A  25      50.706   7.822  -6.113  1.00  4.29           O  
ATOM    392  CB  ALA A  25      48.449   5.568  -6.443  1.00  4.29           C  
ATOM    393  H   ALA A  25      46.453   6.862  -5.546  1.00  4.29           H  
ATOM    394  HA  ALA A  25      49.096   6.529  -4.647  1.00  4.29           H  
ATOM    395 1HB  ALA A  25      49.431   5.146  -6.653  1.00  4.29           H  
ATOM    396 2HB  ALA A  25      47.842   4.831  -5.917  1.00  4.29           H  
ATOM    397 3HB  ALA A  25      47.962   5.837  -7.379  1.00  4.29           H  
ATOM    398  N   ALA A  26      48.907   8.647  -7.156  1.00  3.95           N  
ATOM    399  CA  ALA A  26      49.656   9.668  -7.881  1.00  3.95           C  
ATOM    400  C   ALA A  26      50.296  10.694  -6.938  1.00  3.95           C  
ATOM    401  O   ALA A  26      51.393  11.207  -7.200  1.00  3.95           O  
ATOM    402  CB  ALA A  26      48.742  10.385  -8.852  1.00  3.95           C  
ATOM    403  H   ALA A  26      47.909   8.585  -7.287  1.00  3.95           H  
ATOM    404  HA  ALA A  26      50.455   9.172  -8.433  1.00  3.95           H  
ATOM    405 1HB  ALA A  26      49.314  11.126  -9.410  1.00  3.95           H  
ATOM    406 2HB  ALA A  26      48.307   9.664  -9.544  1.00  3.95           H  
ATOM    407 3HB  ALA A  26      47.947  10.884  -8.296  1.00  3.95           H  
ATOM    408  N   ASP A  27      49.598  10.995  -5.835  1.00  3.66           N  
ATOM    409  CA  ASP A  27      50.033  12.016  -4.894  1.00  3.66           C  
ATOM    410  C   ASP A  27      50.989  11.383  -3.914  1.00  3.66           C  
ATOM    411  O   ASP A  27      51.924  12.017  -3.411  1.00  3.66           O  
ATOM    412  CB  ASP A  27      48.835  12.614  -4.162  1.00  3.66           C  
ATOM    413  CG  ASP A  27      47.879  13.348  -5.106  1.00  3.66           C  
ATOM    414  OD1 ASP A  27      48.313  14.238  -5.800  1.00  3.66           O  
ATOM    415  OD2 ASP A  27      46.720  12.998  -5.127  1.00  3.66           O  
ATOM    416  H   ASP A  27      48.753  10.479  -5.618  1.00  3.66           H  
ATOM    417  HA  ASP A  27      50.555  12.804  -5.434  1.00  3.66           H  
ATOM    418 1HB  ASP A  27      48.291  11.814  -3.654  1.00  3.66           H  
ATOM    419 2HB  ASP A  27      49.183  13.309  -3.402  1.00  3.66           H  
ATOM    420  N   LEU A  28      50.799  10.095  -3.672  1.00  3.45           N  
ATOM    421  CA  LEU A  28      51.673   9.370  -2.772  1.00  3.45           C  
ATOM    422  C   LEU A  28      52.902   8.883  -3.527  1.00  3.45           C  
ATOM    423  O   LEU A  28      53.117   7.686  -3.738  1.00  3.45           O  
ATOM    424  CB  LEU A  28      50.926   8.231  -2.103  1.00  3.45           C  
ATOM    425  CG  LEU A  28      49.749   8.689  -1.260  1.00  3.45           C  
ATOM    426  CD1 LEU A  28      49.082   7.488  -0.642  1.00  3.45           C  
ATOM    427  CD2 LEU A  28      50.250   9.684  -0.226  1.00  3.45           C  
ATOM    428  H   LEU A  28      50.005   9.618  -4.095  1.00  3.45           H  
ATOM    429  HA  LEU A  28      52.001  10.043  -1.991  1.00  3.45           H  
ATOM    430 1HB  LEU A  28      50.544   7.571  -2.878  1.00  3.45           H  
ATOM    431 2HB  LEU A  28      51.609   7.673  -1.472  1.00  3.45           H  
ATOM    432  HG  LEU A  28      49.013   9.181  -1.891  1.00  3.45           H  
ATOM    433 1HD1 LEU A  28      48.229   7.814  -0.046  1.00  3.45           H  
ATOM    434 2HD1 LEU A  28      48.739   6.822  -1.432  1.00  3.45           H  
ATOM    435 3HD1 LEU A  28      49.794   6.964  -0.002  1.00  3.45           H  
ATOM    436 1HD2 LEU A  28      49.417  10.030   0.383  1.00  3.45           H  
ATOM    437 2HD2 LEU A  28      50.983   9.214   0.399  1.00  3.45           H  
ATOM    438 3HD2 LEU A  28      50.701  10.526  -0.738  1.00  3.45           H  
ATOM    439  N   SER A  29      53.691   9.870  -3.933  1.00  3.31           N  
ATOM    440  CA  SER A  29      54.912   9.706  -4.691  1.00  3.31           C  
ATOM    441  C   SER A  29      55.854  10.853  -4.337  1.00  3.31           C  
ATOM    442  O   SER A  29      55.413  11.923  -3.924  1.00  3.31           O  
ATOM    443  CB  SER A  29      54.597   9.714  -6.187  1.00  3.31           C  
ATOM    444  OG  SER A  29      54.106  10.980  -6.627  1.00  3.31           O  
ATOM    445  H   SER A  29      53.376  10.805  -3.695  1.00  3.31           H  
ATOM    446  HA  SER A  29      55.382   8.762  -4.411  1.00  3.31           H  
ATOM    447 1HB  SER A  29      55.508   9.475  -6.730  1.00  3.31           H  
ATOM    448 2HB  SER A  29      53.863   8.937  -6.417  1.00  3.31           H  
ATOM    449  HG  SER A  29      53.108  10.925  -6.693  1.00  3.31           H  
ATOM    450  N   CYS A  30      57.155  10.652  -4.497  1.00  3.23           N  
ATOM    451  CA  CYS A  30      58.096  11.727  -4.204  1.00  3.23           C  
ATOM    452  C   CYS A  30      58.149  12.708  -5.384  1.00  3.23           C  
ATOM    453  O   CYS A  30      58.301  12.274  -6.522  1.00  3.23           O  
ATOM    454  CB  CYS A  30      59.487  11.163  -3.924  1.00  3.23           C  
ATOM    455  SG  CYS A  30      60.682  12.397  -3.360  1.00  3.23           S  
ATOM    456  H   CYS A  30      57.494   9.759  -4.820  1.00  3.23           H  
ATOM    457  HA  CYS A  30      57.758  12.238  -3.312  1.00  3.23           H  
ATOM    458 1HB  CYS A  30      59.424  10.379  -3.171  1.00  3.23           H  
ATOM    459 2HB  CYS A  30      59.883  10.707  -4.832  1.00  3.23           H  
ATOM    460  N   PRO A  31      57.977  14.029  -5.176  1.00  3.21           N  
ATOM    461  CA  PRO A  31      57.948  15.062  -6.209  1.00  3.21           C  
ATOM    462  C   PRO A  31      59.275  15.394  -6.903  1.00  3.21           C  
ATOM    463  O   PRO A  31      59.279  16.116  -7.901  1.00  3.21           O  
ATOM    464  CB  PRO A  31      57.450  16.285  -5.430  1.00  3.21           C  
ATOM    465  CG  PRO A  31      57.895  16.048  -4.011  1.00  3.21           C  
ATOM    466  CD  PRO A  31      57.783  14.562  -3.808  1.00  3.21           C  
ATOM    467  HA  PRO A  31      57.199  14.768  -6.963  1.00  3.21           H  
ATOM    468 1HB  PRO A  31      57.884  17.201  -5.864  1.00  3.21           H  
ATOM    469 2HB  PRO A  31      56.359  16.372  -5.525  1.00  3.21           H  
ATOM    470 1HG  PRO A  31      58.922  16.411  -3.870  1.00  3.21           H  
ATOM    471 2HG  PRO A  31      57.264  16.613  -3.307  1.00  3.21           H  
ATOM    472 1HD  PRO A  31      58.585  14.269  -3.139  1.00  3.21           H  
ATOM    473 2HD  PRO A  31      56.786  14.294  -3.416  1.00  3.21           H  
ATOM    474  N   THR A  32      60.404  14.948  -6.361  1.00  3.23           N  
ATOM    475  CA  THR A  32      61.676  15.357  -6.949  1.00  3.23           C  
ATOM    476  C   THR A  32      62.016  14.400  -8.120  1.00  3.23           C  
ATOM    477  O   THR A  32      61.387  13.356  -8.229  1.00  3.23           O  
ATOM    478  CB  THR A  32      62.770  15.322  -5.867  1.00  3.23           C  
ATOM    479  OG1 THR A  32      63.026  13.997  -5.502  1.00  3.23           O  
ATOM    480  CG2 THR A  32      62.252  16.032  -4.628  1.00  3.23           C  
ATOM    481  H   THR A  32      60.389  14.338  -5.555  1.00  3.23           H  
ATOM    482  HA  THR A  32      61.560  16.374  -7.307  1.00  3.23           H  
ATOM    483  HB  THR A  32      63.676  15.798  -6.197  1.00  3.23           H  
ATOM    484  HG1 THR A  32      62.183  13.548  -5.348  1.00  3.23           H  
ATOM    485 1HG2 THR A  32      62.999  15.983  -3.848  1.00  3.23           H  
ATOM    486 2HG2 THR A  32      62.035  17.071  -4.866  1.00  3.23           H  
ATOM    487 3HG2 THR A  32      61.343  15.539  -4.282  1.00  3.23           H  
ATOM    488  N   PRO A  33      62.973  14.729  -9.029  1.00  3.28           N  
ATOM    489  CA  PRO A  33      63.467  13.878 -10.127  1.00  3.28           C  
ATOM    490  C   PRO A  33      64.083  12.522  -9.726  1.00  3.28           C  
ATOM    491  O   PRO A  33      64.180  11.614 -10.553  1.00  3.28           O  
ATOM    492  CB  PRO A  33      64.547  14.764 -10.762  1.00  3.28           C  
ATOM    493  CG  PRO A  33      64.150  16.176 -10.419  1.00  3.28           C  
ATOM    494  CD  PRO A  33      63.558  16.091  -9.037  1.00  3.28           C  
ATOM    495  HA  PRO A  33      62.642  13.715 -10.834  1.00  3.28           H  
ATOM    496 1HB  PRO A  33      65.534  14.490 -10.362  1.00  3.28           H  
ATOM    497 2HB  PRO A  33      64.583  14.585 -11.847  1.00  3.28           H  
ATOM    498 1HG  PRO A  33      65.031  16.835 -10.463  1.00  3.28           H  
ATOM    499 2HG  PRO A  33      63.433  16.557 -11.162  1.00  3.28           H  
ATOM    500 1HD  PRO A  33      64.352  16.189  -8.292  1.00  3.28           H  
ATOM    501 2HD  PRO A  33      62.799  16.871  -8.957  1.00  3.28           H  
ATOM    502  N   GLY A  34      64.540  12.414  -8.483  1.00  3.35           N  
ATOM    503  CA  GLY A  34      65.164  11.208  -7.932  1.00  3.35           C  
ATOM    504  C   GLY A  34      64.278  10.723  -6.802  1.00  3.35           C  
ATOM    505  O   GLY A  34      63.081  10.539  -6.996  1.00  3.35           O  
ATOM    506  H   GLY A  34      64.431  13.198  -7.858  1.00  3.35           H  
ATOM    507 1HA  GLY A  34      65.250  10.440  -8.701  1.00  3.35           H  
ATOM    508 2HA  GLY A  34      66.161  11.436  -7.565  1.00  3.35           H  
ATOM    509  N   CYS A  35      64.870  10.475  -5.632  1.00  3.45           N  
ATOM    510  CA  CYS A  35      64.080  10.113  -4.460  1.00  3.45           C  
ATOM    511  C   CYS A  35      63.076   8.991  -4.647  1.00  3.45           C  
ATOM    512  O   CYS A  35      61.895   9.153  -4.335  1.00  3.45           O  
ATOM    513  CB  CYS A  35      63.324  11.366  -4.063  1.00  3.45           C  
ATOM    514  SG  CYS A  35      62.248  11.284  -2.691  1.00  3.45           S  
ATOM    515  H   CYS A  35      65.865  10.596  -5.541  1.00  3.45           H  
ATOM    516  HA  CYS A  35      64.771   9.821  -3.672  1.00  3.45           H  
ATOM    517 1HB  CYS A  35      64.031  12.177  -3.888  1.00  3.45           H  
ATOM    518 2HB  CYS A  35      62.716  11.657  -4.899  1.00  3.45           H  
ATOM    519  N   THR A  36      63.530   7.833  -5.103  1.00  3.60           N  
ATOM    520  CA  THR A  36      62.580   6.760  -5.317  1.00  3.60           C  
ATOM    521  C   THR A  36      61.827   6.505  -4.007  1.00  3.60           C  
ATOM    522  O   THR A  36      62.440   6.269  -2.956  1.00  3.60           O  
ATOM    523  CB  THR A  36      63.294   5.481  -5.808  1.00  3.60           C  
ATOM    524  OG1 THR A  36      64.037   5.771  -7.003  1.00  3.60           O  
ATOM    525  CG2 THR A  36      62.282   4.401  -6.132  1.00  3.60           C  
ATOM    526  H   THR A  36      64.505   7.718  -5.330  1.00  3.60           H  
ATOM    527  HA  THR A  36      61.862   7.074  -6.075  1.00  3.60           H  
ATOM    528  HB  THR A  36      63.973   5.121  -5.035  1.00  3.60           H  
ATOM    529  HG1 THR A  36      64.467   4.968  -7.315  1.00  3.60           H  
ATOM    530 1HG2 THR A  36      62.803   3.510  -6.480  1.00  3.60           H  
ATOM    531 2HG2 THR A  36      61.720   4.159  -5.261  1.00  3.60           H  
ATOM    532 3HG2 THR A  36      61.609   4.756  -6.910  1.00  3.60           H  
ATOM    533  N   GLY A  37      60.490   6.490  -4.093  1.00  3.80           N  
ATOM    534  CA  GLY A  37      59.590   6.320  -2.947  1.00  3.80           C  
ATOM    535  C   GLY A  37      59.778   5.008  -2.193  1.00  3.80           C  
ATOM    536  O   GLY A  37      59.389   4.886  -1.033  1.00  3.80           O  
ATOM    537  H   GLY A  37      60.080   6.672  -4.997  1.00  3.80           H  
ATOM    538 1HA  GLY A  37      59.731   7.156  -2.261  1.00  3.80           H  
ATOM    539 2HA  GLY A  37      58.561   6.386  -3.298  1.00  3.80           H  
ATOM    540  N   SER A  38      60.423   4.037  -2.827  1.00  4.05           N  
ATOM    541  CA  SER A  38      60.682   2.744  -2.216  1.00  4.05           C  
ATOM    542  C   SER A  38      61.578   2.854  -0.977  1.00  4.05           C  
ATOM    543  O   SER A  38      61.606   1.946  -0.141  1.00  4.05           O  
ATOM    544  CB  SER A  38      61.329   1.808  -3.214  1.00  4.05           C  
ATOM    545  OG  SER A  38      62.622   2.233  -3.528  1.00  4.05           O  
ATOM    546  H   SER A  38      60.733   4.212  -3.768  1.00  4.05           H  
ATOM    547  HA  SER A  38      59.726   2.325  -1.917  1.00  4.05           H  
ATOM    548 1HB  SER A  38      61.367   0.805  -2.794  1.00  4.05           H  
ATOM    549 2HB  SER A  38      60.726   1.763  -4.120  1.00  4.05           H  
ATOM    550  HG  SER A  38      63.036   2.448  -2.684  1.00  4.05           H  
ATOM    551  N   GLY A  39      62.326   3.964  -0.853  1.00  4.34           N  
ATOM    552  CA  GLY A  39      63.198   4.166   0.304  1.00  4.34           C  
ATOM    553  C   GLY A  39      62.477   4.867   1.466  1.00  4.34           C  
ATOM    554  O   GLY A  39      63.079   5.135   2.509  1.00  4.34           O  
ATOM    555  H   GLY A  39      62.277   4.696  -1.567  1.00  4.34           H  
ATOM    556 1HA  GLY A  39      63.581   3.204   0.640  1.00  4.34           H  
ATOM    557 2HA  GLY A  39      64.057   4.762  -0.001  1.00  4.34           H  
ATOM    558  N   HIS A  40      61.200   5.181   1.267  1.00  4.62           N  
ATOM    559  CA  HIS A  40      60.359   5.884   2.227  1.00  4.62           C  
ATOM    560  C   HIS A  40      59.301   4.918   2.770  1.00  4.62           C  
ATOM    561  O   HIS A  40      59.338   3.714   2.493  1.00  4.62           O  
ATOM    562  CB  HIS A  40      59.775   7.170   1.618  1.00  4.62           C  
ATOM    563  CG  HIS A  40      59.069   8.044   2.630  1.00  4.62           C  
ATOM    564  ND1 HIS A  40      57.716   7.926   2.922  1.00  4.62           N  
ATOM    565  CD2 HIS A  40      59.551   8.992   3.466  1.00  4.62           C  
ATOM    566  CE1 HIS A  40      57.405   8.784   3.893  1.00  4.62           C  
ATOM    567  NE2 HIS A  40      58.499   9.435   4.236  1.00  4.62           N  
ATOM    568  H   HIS A  40      60.761   4.923   0.386  1.00  4.62           H  
ATOM    569  HA  HIS A  40      60.966   6.194   3.076  1.00  4.62           H  
ATOM    570 1HB  HIS A  40      60.576   7.754   1.163  1.00  4.62           H  
ATOM    571 2HB  HIS A  40      59.082   6.907   0.830  1.00  4.62           H  
ATOM    572  HD2 HIS A  40      60.580   9.333   3.527  1.00  4.62           H  
ATOM    573  HE1 HIS A  40      56.425   8.927   4.336  1.00  4.62           H  
ATOM    574  HE2 HIS A  40      58.562  10.145   4.949  1.00  4.62           H  
ATOM    575  N   VAL A  41      58.392   5.397   3.611  1.00  4.81           N  
ATOM    576  CA  VAL A  41      57.443   4.477   4.196  1.00  4.81           C  
ATOM    577  C   VAL A  41      56.455   4.007   3.145  1.00  4.81           C  
ATOM    578  O   VAL A  41      55.387   4.600   2.926  1.00  4.81           O  
ATOM    579  CB  VAL A  41      56.669   5.178   5.317  1.00  4.81           C  
ATOM    580  CG1 VAL A  41      55.648   4.224   5.909  1.00  4.81           C  
ATOM    581  CG2 VAL A  41      57.641   5.678   6.357  1.00  4.81           C  
ATOM    582  H   VAL A  41      58.345   6.386   3.825  1.00  4.81           H  
ATOM    583  HA  VAL A  41      57.982   3.619   4.599  1.00  4.81           H  
ATOM    584  HB  VAL A  41      56.121   6.022   4.900  1.00  4.81           H  
ATOM    585 1HG1 VAL A  41      55.093   4.732   6.691  1.00  4.81           H  
ATOM    586 2HG1 VAL A  41      54.969   3.896   5.137  1.00  4.81           H  
ATOM    587 3HG1 VAL A  41      56.160   3.360   6.331  1.00  4.81           H  
ATOM    588 1HG2 VAL A  41      57.096   6.190   7.148  1.00  4.81           H  
ATOM    589 2HG2 VAL A  41      58.188   4.836   6.777  1.00  4.81           H  
ATOM    590 3HG2 VAL A  41      58.343   6.373   5.891  1.00  4.81           H  
ATOM    591  N   ARG A  42      56.803   2.867   2.563  1.00  4.84           N  
ATOM    592  CA  ARG A  42      56.090   2.238   1.462  1.00  4.84           C  
ATOM    593  C   ARG A  42      54.662   1.879   1.809  1.00  4.84           C  
ATOM    594  O   ARG A  42      53.774   1.913   0.962  1.00  4.84           O  
ATOM    595  CB  ARG A  42      56.804   0.971   1.024  1.00  4.84           C  
ATOM    596  CG  ARG A  42      58.130   1.194   0.332  1.00  4.84           C  
ATOM    597  CD  ARG A  42      58.631  -0.046  -0.343  1.00  4.84           C  
ATOM    598  NE  ARG A  42      58.892  -1.129   0.591  1.00  4.84           N  
ATOM    599  CZ  ARG A  42      60.056  -1.327   1.249  1.00  4.84           C  
ATOM    600  NH1 ARG A  42      61.075  -0.508   1.088  1.00  4.84           N  
ATOM    601  NH2 ARG A  42      60.175  -2.361   2.070  1.00  4.84           N  
ATOM    602  H   ARG A  42      57.719   2.510   2.824  1.00  4.84           H  
ATOM    603  HA  ARG A  42      56.084   2.935   0.627  1.00  4.84           H  
ATOM    604 1HB  ARG A  42      56.989   0.341   1.892  1.00  4.84           H  
ATOM    605 2HB  ARG A  42      56.164   0.413   0.344  1.00  4.84           H  
ATOM    606 1HG  ARG A  42      58.006   1.981  -0.410  1.00  4.84           H  
ATOM    607 2HG  ARG A  42      58.879   1.513   1.062  1.00  4.84           H  
ATOM    608 1HD  ARG A  42      57.892  -0.389  -1.064  1.00  4.84           H  
ATOM    609 2HD  ARG A  42      59.561   0.176  -0.857  1.00  4.84           H  
ATOM    610  HE  ARG A  42      58.147  -1.791   0.755  1.00  4.84           H  
ATOM    611 1HH1 ARG A  42      61.015   0.317   0.468  1.00  4.84           H  
ATOM    612 2HH1 ARG A  42      61.932  -0.669   1.589  1.00  4.84           H  
ATOM    613 1HH2 ARG A  42      59.398  -2.995   2.201  1.00  4.84           H  
ATOM    614 2HH2 ARG A  42      61.041  -2.512   2.564  1.00  4.84           H  
ATOM    615  N   GLY A  43      54.437   1.513   3.065  1.00  4.68           N  
ATOM    616  CA  GLY A  43      53.115   1.089   3.488  1.00  4.68           C  
ATOM    617  C   GLY A  43      52.142   2.241   3.736  1.00  4.68           C  
ATOM    618  O   GLY A  43      50.965   1.991   4.008  1.00  4.68           O  
ATOM    619  H   GLY A  43      55.201   1.520   3.724  1.00  4.68           H  
ATOM    620 1HA  GLY A  43      52.698   0.423   2.732  1.00  4.68           H  
ATOM    621 2HA  GLY A  43      53.209   0.501   4.400  1.00  4.68           H  
ATOM    622  N   LYS A  44      52.619   3.491   3.692  1.00  4.37           N  
ATOM    623  CA  LYS A  44      51.728   4.613   3.949  1.00  4.37           C  
ATOM    624  C   LYS A  44      51.797   5.724   2.906  1.00  4.37           C  
ATOM    625  O   LYS A  44      50.761   6.199   2.443  1.00  4.37           O  
ATOM    626  CB  LYS A  44      52.011   5.232   5.314  1.00  4.37           C  
ATOM    627  CG  LYS A  44      51.747   4.335   6.508  1.00  4.37           C  
ATOM    628  CD  LYS A  44      52.017   5.064   7.817  1.00  4.37           C  
ATOM    629  CE  LYS A  44      51.767   4.153   9.013  1.00  4.37           C  
ATOM    630  NZ  LYS A  44      52.065   4.832  10.305  1.00  4.37           N  
ATOM    631  H   LYS A  44      53.591   3.670   3.449  1.00  4.37           H  
ATOM    632  HA  LYS A  44      50.703   4.241   3.947  1.00  4.37           H  
ATOM    633 1HB  LYS A  44      53.044   5.560   5.353  1.00  4.37           H  
ATOM    634 2HB  LYS A  44      51.387   6.112   5.431  1.00  4.37           H  
ATOM    635 1HG  LYS A  44      50.709   3.998   6.487  1.00  4.37           H  
ATOM    636 2HG  LYS A  44      52.393   3.462   6.456  1.00  4.37           H  
ATOM    637 1HD  LYS A  44      53.049   5.413   7.841  1.00  4.37           H  
ATOM    638 2HD  LYS A  44      51.360   5.931   7.887  1.00  4.37           H  
ATOM    639 1HE  LYS A  44      50.723   3.843   9.009  1.00  4.37           H  
ATOM    640 2HE  LYS A  44      52.398   3.269   8.925  1.00  4.37           H  
ATOM    641 1HZ  LYS A  44      51.885   4.195  11.068  1.00  4.37           H  
ATOM    642 2HZ  LYS A  44      53.035   5.113  10.323  1.00  4.37           H  
ATOM    643 3HZ  LYS A  44      51.477   5.646  10.402  1.00  4.37           H  
ATOM    644  N   TYR A  45      53.015   6.196   2.597  1.00  4.01           N  
ATOM    645  CA  TYR A  45      53.132   7.384   1.753  1.00  4.01           C  
ATOM    646  C   TYR A  45      54.077   7.263   0.548  1.00  4.01           C  
ATOM    647  O   TYR A  45      53.892   7.952  -0.452  1.00  4.01           O  
ATOM    648  CB  TYR A  45      53.583   8.561   2.606  1.00  4.01           C  
ATOM    649  CG  TYR A  45      52.722   8.830   3.805  1.00  4.01           C  
ATOM    650  CD1 TYR A  45      53.205   8.518   5.070  1.00  4.01           C  
ATOM    651  CD2 TYR A  45      51.457   9.371   3.658  1.00  4.01           C  
ATOM    652  CE1 TYR A  45      52.427   8.753   6.182  1.00  4.01           C  
ATOM    653  CE2 TYR A  45      50.677   9.603   4.768  1.00  4.01           C  
ATOM    654  CZ  TYR A  45      51.157   9.298   6.028  1.00  4.01           C  
ATOM    655  OH  TYR A  45      50.375   9.533   7.137  1.00  4.01           O  
ATOM    656  H   TYR A  45      53.848   5.738   2.949  1.00  4.01           H  
ATOM    657  HA  TYR A  45      52.147   7.599   1.356  1.00  4.01           H  
ATOM    658 1HB  TYR A  45      54.603   8.405   2.933  1.00  4.01           H  
ATOM    659 2HB  TYR A  45      53.557   9.445   2.005  1.00  4.01           H  
ATOM    660  HD1 TYR A  45      54.199   8.086   5.183  1.00  4.01           H  
ATOM    661  HD2 TYR A  45      51.077   9.611   2.670  1.00  4.01           H  
ATOM    662  HE1 TYR A  45      52.804   8.510   7.174  1.00  4.01           H  
ATOM    663  HE2 TYR A  45      49.679  10.028   4.653  1.00  4.01           H  
ATOM    664  HH  TYR A  45      50.870   9.311   7.928  1.00  4.01           H  
ATOM    665  N   SER A  46      55.144   6.464   0.670  1.00  3.65           N  
ATOM    666  CA  SER A  46      56.176   6.369  -0.380  1.00  3.65           C  
ATOM    667  C   SER A  46      56.689   7.731  -0.884  1.00  3.65           C  
ATOM    668  O   SER A  46      56.781   7.943  -2.099  1.00  3.65           O  
ATOM    669  CB  SER A  46      55.649   5.607  -1.589  1.00  3.65           C  
ATOM    670  OG  SER A  46      55.290   4.294  -1.268  1.00  3.65           O  
ATOM    671  H   SER A  46      55.247   5.891   1.502  1.00  3.65           H  
ATOM    672  HA  SER A  46      57.024   5.818   0.034  1.00  3.65           H  
ATOM    673 1HB  SER A  46      54.791   6.130  -2.017  1.00  3.65           H  
ATOM    674 2HB  SER A  46      56.421   5.588  -2.351  1.00  3.65           H  
ATOM    675  HG  SER A  46      54.478   4.356  -0.759  1.00  3.65           H  
ATOM    676  N   ARG A  47      57.006   8.672   0.013  1.00  3.35           N  
ATOM    677  CA  ARG A  47      57.430   9.981  -0.495  1.00  3.35           C  
ATOM    678  C   ARG A  47      58.145  10.879   0.490  1.00  3.35           C  
ATOM    679  O   ARG A  47      57.870  10.861   1.684  1.00  3.35           O  
ATOM    680  CB  ARG A  47      56.219  10.774  -0.940  1.00  3.35           C  
ATOM    681  CG  ARG A  47      55.323  11.161   0.178  1.00  3.35           C  
ATOM    682  CD  ARG A  47      54.117  11.880  -0.286  1.00  3.35           C  
ATOM    683  NE  ARG A  47      53.250  12.261   0.833  1.00  3.35           N  
ATOM    684  CZ  ARG A  47      52.064  12.891   0.716  1.00  3.35           C  
ATOM    685  NH1 ARG A  47      51.591  13.216  -0.471  1.00  3.35           N  
ATOM    686  NH2 ARG A  47      51.370  13.188   1.803  1.00  3.35           N  
ATOM    687  H   ARG A  47      56.984   8.464   1.014  1.00  3.35           H  
ATOM    688  HA  ARG A  47      58.090   9.810  -1.343  1.00  3.35           H  
ATOM    689 1HB  ARG A  47      56.527  11.685  -1.438  1.00  3.35           H  
ATOM    690 2HB  ARG A  47      55.620  10.191  -1.630  1.00  3.35           H  
ATOM    691 1HG  ARG A  47      55.032  10.262   0.673  1.00  3.35           H  
ATOM    692 2HG  ARG A  47      55.868  11.803   0.871  1.00  3.35           H  
ATOM    693 1HD  ARG A  47      54.413  12.784  -0.820  1.00  3.35           H  
ATOM    694 2HD  ARG A  47      53.560  11.241  -0.952  1.00  3.35           H  
ATOM    695  HE  ARG A  47      53.568  12.035   1.764  1.00  3.35           H  
ATOM    696 1HH1 ARG A  47      52.116  12.989  -1.319  1.00  3.35           H  
ATOM    697 2HH1 ARG A  47      50.704  13.688  -0.547  1.00  3.35           H  
ATOM    698 1HH2 ARG A  47      51.732  12.950   2.716  1.00  3.35           H  
ATOM    699 2HH2 ARG A  47      50.481  13.660   1.721  1.00  3.35           H  
ATOM    700  N   HIS A  48      58.916  11.811  -0.039  1.00  3.13           N  
ATOM    701  CA  HIS A  48      59.476  12.868   0.780  1.00  3.13           C  
ATOM    702  C   HIS A  48      58.770  14.174   0.459  1.00  3.13           C  
ATOM    703  O   HIS A  48      58.358  14.397  -0.674  1.00  3.13           O  
ATOM    704  CB  HIS A  48      60.977  12.987   0.554  1.00  3.13           C  
ATOM    705  CG  HIS A  48      61.754  11.854   1.142  1.00  3.13           C  
ATOM    706  ND1 HIS A  48      62.391  11.975   2.344  1.00  3.13           N  
ATOM    707  CD2 HIS A  48      61.988  10.586   0.719  1.00  3.13           C  
ATOM    708  CE1 HIS A  48      62.994  10.843   2.643  1.00  3.13           C  
ATOM    709  NE2 HIS A  48      62.771   9.981   1.668  1.00  3.13           N  
ATOM    710  H   HIS A  48      59.133  11.784  -1.026  1.00  3.13           H  
ATOM    711  HA  HIS A  48      59.315  12.651   1.835  1.00  3.13           H  
ATOM    712 1HB  HIS A  48      61.190  13.049  -0.501  1.00  3.13           H  
ATOM    713 2HB  HIS A  48      61.337  13.909   1.003  1.00  3.13           H  
ATOM    714  HD1 HIS A  48      62.407  12.829   2.891  1.00  3.13           H  
ATOM    715  HD2 HIS A  48      61.685  10.023  -0.160  1.00  3.13           H  
ATOM    716  HE1 HIS A  48      63.564  10.750   3.567  1.00  3.13           H  
ATOM    717  N   ARG A  49      58.636  15.046   1.458  1.00  3.00           N  
ATOM    718  CA  ARG A  49      58.005  16.355   1.256  1.00  3.00           C  
ATOM    719  C   ARG A  49      58.986  17.381   0.696  1.00  3.00           C  
ATOM    720  O   ARG A  49      58.601  18.473   0.276  1.00  3.00           O  
ATOM    721  CB  ARG A  49      57.437  16.875   2.565  1.00  3.00           C  
ATOM    722  CG  ARG A  49      56.273  16.071   3.137  1.00  3.00           C  
ATOM    723  CD  ARG A  49      55.785  16.657   4.421  1.00  3.00           C  
ATOM    724  NE  ARG A  49      54.677  15.902   4.988  1.00  3.00           N  
ATOM    725  CZ  ARG A  49      54.054  16.213   6.143  1.00  3.00           C  
ATOM    726  NH1 ARG A  49      54.439  17.263   6.834  1.00  3.00           N  
ATOM    727  NH2 ARG A  49      53.056  15.464   6.580  1.00  3.00           N  
ATOM    728  H   ARG A  49      58.973  14.796   2.378  1.00  3.00           H  
ATOM    729  HA  ARG A  49      57.187  16.236   0.546  1.00  3.00           H  
ATOM    730 1HB  ARG A  49      58.225  16.897   3.317  1.00  3.00           H  
ATOM    731 2HB  ARG A  49      57.093  17.899   2.425  1.00  3.00           H  
ATOM    732 1HG  ARG A  49      55.447  16.069   2.423  1.00  3.00           H  
ATOM    733 2HG  ARG A  49      56.593  15.044   3.323  1.00  3.00           H  
ATOM    734 1HD  ARG A  49      56.598  16.664   5.147  1.00  3.00           H  
ATOM    735 2HD  ARG A  49      55.447  17.678   4.248  1.00  3.00           H  
ATOM    736  HE  ARG A  49      54.356  15.089   4.484  1.00  3.00           H  
ATOM    737 1HH1 ARG A  49      55.202  17.836   6.499  1.00  3.00           H  
ATOM    738 2HH1 ARG A  49      53.974  17.498   7.698  1.00  3.00           H  
ATOM    739 1HH2 ARG A  49      52.759  14.657   6.051  1.00  3.00           H  
ATOM    740 2HH2 ARG A  49      52.590  15.699   7.444  1.00  3.00           H  
ATOM    741  N   SER A  50      60.257  17.018   0.720  1.00  2.96           N  
ATOM    742  CA  SER A  50      61.345  17.852   0.243  1.00  2.96           C  
ATOM    743  C   SER A  50      62.579  17.042  -0.045  1.00  2.96           C  
ATOM    744  O   SER A  50      62.934  16.119   0.700  1.00  2.96           O  
ATOM    745  CB  SER A  50      61.716  18.930   1.242  1.00  2.96           C  
ATOM    746  OG  SER A  50      62.842  19.672   0.783  1.00  2.96           O  
ATOM    747  H   SER A  50      60.471  16.103   1.080  1.00  2.96           H  
ATOM    748  HA  SER A  50      61.027  18.332  -0.685  1.00  2.96           H  
ATOM    749 1HB  SER A  50      60.868  19.602   1.376  1.00  2.96           H  
ATOM    750 2HB  SER A  50      61.938  18.483   2.211  1.00  2.96           H  
ATOM    751  HG  SER A  50      62.795  20.523   1.244  1.00  2.96           H  
ATOM    752  N   LEU A  51      63.312  17.476  -1.061  1.00  2.98           N  
ATOM    753  CA  LEU A  51      64.594  16.884  -1.402  1.00  2.98           C  
ATOM    754  C   LEU A  51      65.534  16.919  -0.206  1.00  2.98           C  
ATOM    755  O   LEU A  51      66.355  16.032  -0.032  1.00  2.98           O  
ATOM    756  CB  LEU A  51      65.245  17.603  -2.586  1.00  2.98           C  
ATOM    757  CG  LEU A  51      66.531  16.946  -3.100  1.00  2.98           C  
ATOM    758  CD1 LEU A  51      66.235  15.498  -3.545  1.00  2.98           C  
ATOM    759  CD2 LEU A  51      67.080  17.750  -4.257  1.00  2.98           C  
ATOM    760  H   LEU A  51      62.960  18.248  -1.613  1.00  2.98           H  
ATOM    761  HA  LEU A  51      64.429  15.842  -1.678  1.00  2.98           H  
ATOM    762 1HB  LEU A  51      64.542  17.669  -3.406  1.00  2.98           H  
ATOM    763 2HB  LEU A  51      65.499  18.617  -2.272  1.00  2.98           H  
ATOM    764  HG  LEU A  51      67.260  16.921  -2.302  1.00  2.98           H  
ATOM    765 1HD1 LEU A  51      67.154  15.028  -3.898  1.00  2.98           H  
ATOM    766 2HD1 LEU A  51      65.843  14.934  -2.711  1.00  2.98           H  
ATOM    767 3HD1 LEU A  51      65.502  15.503  -4.347  1.00  2.98           H  
ATOM    768 1HD2 LEU A  51      67.999  17.288  -4.618  1.00  2.98           H  
ATOM    769 2HD2 LEU A  51      66.344  17.775  -5.062  1.00  2.98           H  
ATOM    770 3HD2 LEU A  51      67.290  18.767  -3.925  1.00  2.98           H  
ATOM    771  N   GLN A  52      65.408  17.941   0.640  1.00  3.05           N  
ATOM    772  CA  GLN A  52      66.313  18.088   1.772  1.00  3.05           C  
ATOM    773  C   GLN A  52      66.247  16.914   2.752  1.00  3.05           C  
ATOM    774  O   GLN A  52      67.209  16.664   3.479  1.00  3.05           O  
ATOM    775  CB  GLN A  52      66.010  19.386   2.526  1.00  3.05           C  
ATOM    776  CG  GLN A  52      66.371  20.651   1.764  1.00  3.05           C  
ATOM    777  CD  GLN A  52      66.019  21.919   2.533  1.00  3.05           C  
ATOM    778  OE1 GLN A  52      65.099  21.932   3.357  1.00  3.05           O  
ATOM    779  NE2 GLN A  52      66.757  22.993   2.270  1.00  3.05           N  
ATOM    780  H   GLN A  52      64.656  18.618   0.510  1.00  3.05           H  
ATOM    781  HA  GLN A  52      67.330  18.140   1.385  1.00  3.05           H  
ATOM    782 1HB  GLN A  52      64.947  19.425   2.760  1.00  3.05           H  
ATOM    783 2HB  GLN A  52      66.554  19.392   3.470  1.00  3.05           H  
ATOM    784 1HG  GLN A  52      67.444  20.652   1.574  1.00  3.05           H  
ATOM    785 2HG  GLN A  52      65.824  20.658   0.820  1.00  3.05           H  
ATOM    786 1HE2 GLN A  52      66.576  23.855   2.746  1.00  3.05           H  
ATOM    787 2HE2 GLN A  52      67.496  22.941   1.597  1.00  3.05           H  
ATOM    788  N   SER A  53      65.098  16.232   2.828  1.00  3.16           N  
ATOM    789  CA  SER A  53      64.958  15.113   3.751  1.00  3.16           C  
ATOM    790  C   SER A  53      65.362  13.789   3.093  1.00  3.16           C  
ATOM    791  O   SER A  53      65.408  12.747   3.752  1.00  3.16           O  
ATOM    792  CB  SER A  53      63.528  15.026   4.259  1.00  3.16           C  
ATOM    793  OG  SER A  53      62.644  14.640   3.239  1.00  3.16           O  
ATOM    794  H   SER A  53      64.330  16.444   2.193  1.00  3.16           H  
ATOM    795  HA  SER A  53      65.618  15.284   4.602  1.00  3.16           H  
ATOM    796 1HB  SER A  53      63.472  14.319   5.085  1.00  3.16           H  
ATOM    797 2HB  SER A  53      63.231  16.002   4.642  1.00  3.16           H  
ATOM    798  HG  SER A  53      62.915  15.153   2.442  1.00  3.16           H  
ATOM    799  N   CYS A  54      65.566  13.817   1.778  1.00  3.30           N  
ATOM    800  CA  CYS A  54      65.851  12.627   1.001  1.00  3.30           C  
ATOM    801  C   CYS A  54      67.319  12.245   1.129  1.00  3.30           C  
ATOM    802  O   CYS A  54      68.176  13.065   0.816  1.00  3.30           O  
ATOM    803  CB  CYS A  54      65.509  12.857  -0.462  1.00  3.30           C  
ATOM    804  SG  CYS A  54      65.785  11.454  -1.493  1.00  3.30           S  
ATOM    805  H   CYS A  54      65.576  14.708   1.288  1.00  3.30           H  
ATOM    806  HA  CYS A  54      65.211  11.844   1.373  1.00  3.30           H  
ATOM    807 1HB  CYS A  54      64.462  13.164  -0.561  1.00  3.30           H  
ATOM    808 2HB  CYS A  54      66.124  13.664  -0.834  1.00  3.30           H  
ATOM    809  HG  CYS A  54      64.647  10.824  -1.164  1.00  3.30           H  
ATOM    810  N   PRO A  55      67.683  11.007   1.505  1.00  3.48           N  
ATOM    811  CA  PRO A  55      69.066  10.591   1.672  1.00  3.48           C  
ATOM    812  C   PRO A  55      69.863  10.707   0.370  1.00  3.48           C  
ATOM    813  O   PRO A  55      71.076  10.880   0.391  1.00  3.48           O  
ATOM    814  CB  PRO A  55      68.925   9.135   2.136  1.00  3.48           C  
ATOM    815  CG  PRO A  55      67.546   8.698   1.665  1.00  3.48           C  
ATOM    816  CD  PRO A  55      66.688   9.942   1.752  1.00  3.48           C  
ATOM    817  HA  PRO A  55      69.526  11.207   2.457  1.00  3.48           H  
ATOM    818 1HB  PRO A  55      69.731   8.526   1.699  1.00  3.48           H  
ATOM    819 2HB  PRO A  55      69.039   9.077   3.227  1.00  3.48           H  
ATOM    820 1HG  PRO A  55      67.609   8.302   0.641  1.00  3.48           H  
ATOM    821 2HG  PRO A  55      67.167   7.879   2.297  1.00  3.48           H  
ATOM    822 1HD  PRO A  55      65.935   9.871   0.964  1.00  3.48           H  
ATOM    823 2HD  PRO A  55      66.238  10.059   2.752  1.00  3.48           H  
ATOM    824  N   LEU A  56      69.182  10.686  -0.773  1.00  3.71           N  
ATOM    825  CA  LEU A  56      69.843  10.830  -2.068  1.00  3.71           C  
ATOM    826  C   LEU A  56      70.577  12.169  -2.148  1.00  3.71           C  
ATOM    827  O   LEU A  56      71.612  12.309  -2.802  1.00  3.71           O  
ATOM    828  CB  LEU A  56      68.824  10.754  -3.205  1.00  3.71           C  
ATOM    829  CG  LEU A  56      69.411  10.687  -4.605  1.00  3.71           C  
ATOM    830  CD1 LEU A  56      70.273   9.435  -4.724  1.00  3.71           C  
ATOM    831  CD2 LEU A  56      68.283  10.677  -5.616  1.00  3.71           C  
ATOM    832  H   LEU A  56      68.183  10.554  -0.756  1.00  3.71           H  
ATOM    833  HA  LEU A  56      70.568  10.026  -2.180  1.00  3.71           H  
ATOM    834 1HB  LEU A  56      68.186   9.886  -3.055  1.00  3.71           H  
ATOM    835 2HB  LEU A  56      68.211  11.651  -3.168  1.00  3.71           H  
ATOM    836  HG  LEU A  56      70.047  11.555  -4.777  1.00  3.71           H  
ATOM    837 1HD1 LEU A  56      70.708   9.382  -5.723  1.00  3.71           H  
ATOM    838 2HD1 LEU A  56      71.064   9.474  -3.986  1.00  3.71           H  
ATOM    839 3HD1 LEU A  56      69.659   8.552  -4.550  1.00  3.71           H  
ATOM    840 1HD2 LEU A  56      68.700  10.633  -6.624  1.00  3.71           H  
ATOM    841 2HD2 LEU A  56      67.660   9.803  -5.441  1.00  3.71           H  
ATOM    842 3HD2 LEU A  56      67.695  11.590  -5.502  1.00  3.71           H  
ATOM    843  N   ALA A  57      70.019  13.178  -1.480  1.00  3.97           N  
ATOM    844  CA  ALA A  57      70.540  14.533  -1.483  1.00  3.97           C  
ATOM    845  C   ALA A  57      71.899  14.612  -0.791  1.00  3.97           C  
ATOM    846  O   ALA A  57      72.627  15.589  -0.951  1.00  3.97           O  
ATOM    847  CB  ALA A  57      69.557  15.467  -0.805  1.00  3.97           C  
ATOM    848  H   ALA A  57      69.202  13.003  -0.897  1.00  3.97           H  
ATOM    849  HA  ALA A  57      70.662  14.842  -2.520  1.00  3.97           H  
ATOM    850 1HB  ALA A  57      69.927  16.488  -0.840  1.00  3.97           H  
ATOM    851 2HB  ALA A  57      68.605  15.404  -1.313  1.00  3.97           H  
ATOM    852 3HB  ALA A  57      69.423  15.169   0.234  1.00  3.97           H  
ATOM    853  N   LYS A  58      72.236  13.589  -0.002  1.00  4.24           N  
ATOM    854  CA  LYS A  58      73.467  13.554   0.765  1.00  4.24           C  
ATOM    855  C   LYS A  58      74.632  12.979  -0.043  1.00  4.24           C  
ATOM    856  O   LYS A  58      75.756  12.902   0.453  1.00  4.24           O  
ATOM    857  CB  LYS A  58      73.248  12.720   2.025  1.00  4.24           C  
ATOM    858  CG  LYS A  58      72.214  13.309   2.980  1.00  4.24           C  
ATOM    859  CD  LYS A  58      72.025  12.434   4.207  1.00  4.24           C  
ATOM    860  CE  LYS A  58      70.971  13.020   5.143  1.00  4.24           C  
ATOM    861  NZ  LYS A  58      70.760  12.169   6.353  1.00  4.24           N  
ATOM    862  H   LYS A  58      71.625  12.778   0.076  1.00  4.24           H  
ATOM    863  HA  LYS A  58      73.725  14.573   1.051  1.00  4.24           H  
ATOM    864 1HB  LYS A  58      72.934  11.717   1.751  1.00  4.24           H  
ATOM    865 2HB  LYS A  58      74.188  12.629   2.566  1.00  4.24           H  
ATOM    866 1HG  LYS A  58      72.527  14.305   3.287  1.00  4.24           H  
ATOM    867 2HG  LYS A  58      71.256  13.391   2.455  1.00  4.24           H  
ATOM    868 1HD  LYS A  58      71.708  11.438   3.892  1.00  4.24           H  
ATOM    869 2HD  LYS A  58      72.970  12.345   4.741  1.00  4.24           H  
ATOM    870 1HE  LYS A  58      71.290  14.012   5.460  1.00  4.24           H  
ATOM    871 2HE  LYS A  58      70.025  13.108   4.602  1.00  4.24           H  
ATOM    872 1HZ  LYS A  58      70.057  12.592   6.944  1.00  4.24           H  
ATOM    873 2HZ  LYS A  58      70.452  11.249   6.070  1.00  4.24           H  
ATOM    874 3HZ  LYS A  58      71.626  12.090   6.866  1.00  4.24           H  
ATOM    875  N   LYS A  59      74.375  12.569  -1.292  1.00  4.51           N  
ATOM    876  CA  LYS A  59      75.415  11.974  -2.131  1.00  4.51           C  
ATOM    877  C   LYS A  59      76.470  12.969  -2.635  1.00  4.51           C  
ATOM    878  O   LYS A  59      77.565  12.550  -3.032  1.00  4.51           O  
ATOM    879  CB  LYS A  59      74.785  11.278  -3.338  1.00  4.51           C  
ATOM    880  CG  LYS A  59      73.916  10.072  -3.002  1.00  4.51           C  
ATOM    881  CD  LYS A  59      74.708   8.932  -2.403  1.00  4.51           C  
ATOM    882  CE  LYS A  59      73.809   7.727  -2.157  1.00  4.51           C  
ATOM    883  NZ  LYS A  59      74.556   6.591  -1.548  1.00  4.51           N  
ATOM    884  H   LYS A  59      73.428  12.643  -1.674  1.00  4.51           H  
ATOM    885  HA  LYS A  59      75.932  11.222  -1.535  1.00  4.51           H  
ATOM    886 1HB  LYS A  59      74.152  11.992  -3.870  1.00  4.51           H  
ATOM    887 2HB  LYS A  59      75.564  10.958  -4.025  1.00  4.51           H  
ATOM    888 1HG  LYS A  59      73.159  10.372  -2.280  1.00  4.51           H  
ATOM    889 2HG  LYS A  59      73.418   9.729  -3.902  1.00  4.51           H  
ATOM    890 1HD  LYS A  59      75.515   8.648  -3.079  1.00  4.51           H  
ATOM    891 2HD  LYS A  59      75.141   9.252  -1.454  1.00  4.51           H  
ATOM    892 1HE  LYS A  59      72.998   8.019  -1.488  1.00  4.51           H  
ATOM    893 2HE  LYS A  59      73.382   7.402  -3.107  1.00  4.51           H  
ATOM    894 1HZ  LYS A  59      73.928   5.813  -1.401  1.00  4.51           H  
ATOM    895 2HZ  LYS A  59      75.303   6.309  -2.168  1.00  4.51           H  
ATOM    896 3HZ  LYS A  59      74.946   6.880  -0.662  1.00  4.51           H  
ATOM    897  N   ARG A  60      76.130  14.260  -2.673  1.00  4.76           N  
ATOM    898  CA  ARG A  60      77.033  15.285  -3.192  1.00  4.76           C  
ATOM    899  C   ARG A  60      77.054  16.529  -2.307  1.00  4.76           C  
ATOM    900  O   ARG A  60      77.626  16.501  -1.217  1.00  4.76           O  
ATOM    901  OXT ARG A  60      76.808  17.616  -2.828  1.00  4.76           O  
ATOM    902  CB  ARG A  60      76.636  15.695  -4.608  1.00  4.76           C  
ATOM    903  CG  ARG A  60      76.757  14.602  -5.681  1.00  4.76           C  
ATOM    904  CD  ARG A  60      78.186  14.275  -5.967  1.00  4.76           C  
ATOM    905  NE  ARG A  60      78.326  13.295  -7.030  1.00  4.76           N  
ATOM    906  CZ  ARG A  60      78.302  11.953  -6.868  1.00  4.76           C  
ATOM    907  NH1 ARG A  60      78.145  11.409  -5.676  1.00  4.76           N  
ATOM    908  NH2 ARG A  60      78.443  11.170  -7.927  1.00  4.76           N  
ATOM    909  H   ARG A  60      75.221  14.530  -2.322  1.00  4.76           H  
ATOM    910  HA  ARG A  60      78.042  14.872  -3.222  1.00  4.76           H  
ATOM    911 1HB  ARG A  60      75.601  16.035  -4.605  1.00  4.76           H  
ATOM    912 2HB  ARG A  60      77.254  16.535  -4.928  1.00  4.76           H  
ATOM    913 1HG  ARG A  60      76.249  13.696  -5.364  1.00  4.76           H  
ATOM    914 2HG  ARG A  60      76.305  14.960  -6.606  1.00  4.76           H  
ATOM    915 1HD  ARG A  60      78.712  15.180  -6.267  1.00  4.76           H  
ATOM    916 2HD  ARG A  60      78.651  13.869  -5.068  1.00  4.76           H  
ATOM    917  HE  ARG A  60      78.451  13.647  -7.968  1.00  4.76           H  
ATOM    918 1HH1 ARG A  60      78.031  11.987  -4.828  1.00  4.76           H  
ATOM    919 2HH1 ARG A  60      78.135  10.406  -5.584  1.00  4.76           H  
ATOM    920 1HH2 ARG A  60      78.565  11.577  -8.844  1.00  4.76           H  
ATOM    921 2HH2 ARG A  60      78.428  10.167  -7.818  1.00  4.76           H  
ENDMDL

