REMARK ID 698498 DOMAINID 688933 MODEL 1 Streptococcus G98-beta
MODEL     1
ATOM      1  N   THR A   1       0.733  -0.737  -0.025  1.00  1.43           N  
ATOM      2  CA  THR A   1       2.094  -0.462   0.412  1.00  1.43           C  
ATOM      3  C   THR A   1       2.436   1.012   0.306  1.00  1.43           C  
ATOM      4  O   THR A   1       2.332   1.617  -0.768  1.00  1.43           O  
ATOM      5  CB  THR A   1       3.124  -1.267  -0.399  1.00  1.43           C  
ATOM      6  OG1 THR A   1       2.898  -2.671  -0.208  1.00  1.43           O  
ATOM      7  CG2 THR A   1       4.538  -0.908   0.057  1.00  1.43           C  
ATOM      8 1H   THR A   1       0.171  -0.999   0.777  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.340   0.092  -0.452  1.00  1.43           H  
ATOM     10 3H   THR A   1       0.738  -1.496  -0.697  1.00  1.43           H  
ATOM     11  HA  THR A   1       2.184  -0.743   1.457  1.00  1.43           H  
ATOM     12  HB  THR A   1       3.021  -1.029  -1.460  1.00  1.43           H  
ATOM     13  HG1 THR A   1       2.019  -2.900  -0.520  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       5.265  -1.476  -0.516  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       4.715   0.156  -0.091  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       4.641  -1.142   1.109  1.00  1.43           H  
ATOM     17  N   THR A   2       2.850   1.602   1.410  1.00  1.30           N  
ATOM     18  CA  THR A   2       3.229   3.002   1.379  1.00  1.30           C  
ATOM     19  C   THR A   2       4.736   3.110   1.314  1.00  1.30           C  
ATOM     20  O   THR A   2       5.437   2.467   2.096  1.00  1.30           O  
ATOM     21  CB  THR A   2       2.739   3.757   2.625  1.00  1.30           C  
ATOM     22  OG1 THR A   2       1.311   3.674   2.715  1.00  1.30           O  
ATOM     23  CG2 THR A   2       3.144   5.233   2.525  1.00  1.30           C  
ATOM     24  H   THR A   2       2.922   1.082   2.274  1.00  1.30           H  
ATOM     25  HA  THR A   2       2.816   3.477   0.495  1.00  1.30           H  
ATOM     26  HB  THR A   2       3.180   3.317   3.517  1.00  1.30           H  
ATOM     27  HG1 THR A   2       0.912   4.163   1.983  1.00  1.30           H  
ATOM     28 1HG2 THR A   2       2.793   5.767   3.402  1.00  1.30           H  
ATOM     29 2HG2 THR A   2       4.227   5.318   2.465  1.00  1.30           H  
ATOM     30 3HG2 THR A   2       2.699   5.670   1.627  1.00  1.30           H  
ATOM     31  N   TYR A   3       5.224   3.911   0.383  1.00  1.18           N  
ATOM     32  CA  TYR A   3       6.644   4.147   0.266  1.00  1.18           C  
ATOM     33  C   TYR A   3       6.968   5.541   0.752  1.00  1.18           C  
ATOM     34  O   TYR A   3       6.199   6.490   0.556  1.00  1.18           O  
ATOM     35  CB  TYR A   3       7.116   3.975  -1.170  1.00  1.18           C  
ATOM     36  CG  TYR A   3       7.071   2.565  -1.668  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       5.929   2.054  -2.237  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       8.199   1.784  -1.552  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       5.920   0.751  -2.690  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       8.194   0.497  -1.996  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       7.057  -0.026  -2.566  1.00  1.18           C  
ATOM     42  OH  TYR A   3       7.041  -1.334  -3.002  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.598   4.398  -0.256  1.00  1.18           H  
ATOM     44  HA  TYR A   3       7.173   3.442   0.899  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       6.525   4.603  -1.839  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       8.132   4.294  -1.225  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.036   2.672  -2.323  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       9.099   2.196  -1.093  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       5.027   0.332  -3.139  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       9.084  -0.113  -1.898  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.156  -1.548  -3.320  1.00  1.18           H  
ATOM     52  N   LYS A   4       8.122   5.684   1.379  1.00  1.12           N  
ATOM     53  CA  LYS A   4       8.512   7.000   1.863  1.00  1.12           C  
ATOM     54  C   LYS A   4       9.867   7.418   1.346  1.00  1.12           C  
ATOM     55  O   LYS A   4      10.726   6.566   1.099  1.00  1.12           O  
ATOM     56  CB  LYS A   4       8.503   7.014   3.391  1.00  1.12           C  
ATOM     57  CG  LYS A   4       7.124   6.767   3.986  1.00  1.12           C  
ATOM     58  CD  LYS A   4       7.103   6.882   5.488  1.00  1.12           C  
ATOM     59  CE  LYS A   4       5.696   6.631   6.019  1.00  1.12           C  
ATOM     60  NZ  LYS A   4       5.636   6.719   7.505  1.00  1.12           N  
ATOM     61  H   LYS A   4       8.708   4.857   1.526  1.00  1.12           H  
ATOM     62  HA  LYS A   4       7.792   7.739   1.507  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       9.181   6.242   3.769  1.00  1.12           H  
ATOM     64 2HB  LYS A   4       8.868   7.980   3.751  1.00  1.12           H  
ATOM     65 1HG  LYS A   4       6.435   7.467   3.576  1.00  1.12           H  
ATOM     66 2HG  LYS A   4       6.795   5.763   3.718  1.00  1.12           H  
ATOM     67 1HD  LYS A   4       7.791   6.151   5.923  1.00  1.12           H  
ATOM     68 2HD  LYS A   4       7.426   7.882   5.781  1.00  1.12           H  
ATOM     69 1HE  LYS A   4       5.018   7.372   5.589  1.00  1.12           H  
ATOM     70 2HE  LYS A   4       5.371   5.637   5.708  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4       4.690   6.547   7.813  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4       6.253   6.028   7.908  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4       5.923   7.641   7.801  1.00  1.12           H  
ATOM     74  N   LEU A   5      10.052   8.726   1.191  1.00  1.12           N  
ATOM     75  CA  LEU A   5      11.335   9.282   0.809  1.00  1.12           C  
ATOM     76  C   LEU A   5      11.893  10.242   1.825  1.00  1.12           C  
ATOM     77  O   LEU A   5      11.245  11.222   2.199  1.00  1.12           O  
ATOM     78  CB  LEU A   5      11.217  10.012  -0.516  1.00  1.12           C  
ATOM     79  CG  LEU A   5      12.446  10.806  -1.001  1.00  1.12           C  
ATOM     80  CD1 LEU A   5      13.583   9.850  -1.280  1.00  1.12           C  
ATOM     81  CD2 LEU A   5      12.066  11.624  -2.264  1.00  1.12           C  
ATOM     82  H   LEU A   5       9.277   9.377   1.330  1.00  1.12           H  
ATOM     83  HA  LEU A   5      12.037   8.461   0.687  1.00  1.12           H  
ATOM     84 1HB  LEU A   5      11.053   9.265  -1.230  1.00  1.12           H  
ATOM     85 2HB  LEU A   5      10.358  10.666  -0.483  1.00  1.12           H  
ATOM     86  HG  LEU A   5      12.768  11.485  -0.220  1.00  1.12           H  
ATOM     87 1HD1 LEU A   5      14.437  10.410  -1.610  1.00  1.12           H  
ATOM     88 2HD1 LEU A   5      13.838   9.312  -0.378  1.00  1.12           H  
ATOM     89 3HD1 LEU A   5      13.299   9.152  -2.032  1.00  1.12           H  
ATOM     90 1HD2 LEU A   5      12.901  12.188  -2.615  1.00  1.12           H  
ATOM     91 2HD2 LEU A   5      11.754  10.972  -3.040  1.00  1.12           H  
ATOM     92 3HD2 LEU A   5      11.262  12.309  -2.022  1.00  1.12           H  
ATOM     93  N   ILE A   6      13.108   9.970   2.250  1.00  1.20           N  
ATOM     94  CA  ILE A   6      13.786  10.866   3.148  1.00  1.20           C  
ATOM     95  C   ILE A   6      14.934  11.515   2.419  1.00  1.20           C  
ATOM     96  O   ILE A   6      15.862  10.847   1.963  1.00  1.20           O  
ATOM     97  CB  ILE A   6      14.345  10.135   4.376  1.00  1.20           C  
ATOM     98  CG1 ILE A   6      13.218   9.477   5.157  1.00  1.20           C  
ATOM     99  CG2 ILE A   6      15.151  11.125   5.244  1.00  1.20           C  
ATOM    100  CD1 ILE A   6      13.716   8.584   6.256  1.00  1.20           C  
ATOM    101  H   ILE A   6      13.567   9.122   1.923  1.00  1.20           H  
ATOM    102  HA  ILE A   6      13.101  11.646   3.476  1.00  1.20           H  
ATOM    103  HB  ILE A   6      15.001   9.340   4.047  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6      12.579  10.249   5.584  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6      12.619   8.871   4.472  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6      15.564  10.605   6.106  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6      15.967  11.553   4.656  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6      14.495  11.929   5.584  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6      12.865   8.136   6.774  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6      14.339   7.796   5.833  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6      14.300   9.170   6.963  1.00  1.20           H  
ATOM    112  N   LEU A   7      14.876  12.816   2.311  1.00  1.38           N  
ATOM    113  CA  LEU A   7      15.976  13.512   1.674  1.00  1.38           C  
ATOM    114  C   LEU A   7      16.808  14.069   2.806  1.00  1.38           C  
ATOM    115  O   LEU A   7      16.264  14.538   3.789  1.00  1.38           O  
ATOM    116  CB  LEU A   7      15.465  14.632   0.733  1.00  1.38           C  
ATOM    117  CG  LEU A   7      14.590  14.182  -0.468  1.00  1.38           C  
ATOM    118  CD1 LEU A   7      14.042  15.389  -1.226  1.00  1.38           C  
ATOM    119  CD2 LEU A   7      15.440  13.338  -1.365  1.00  1.38           C  
ATOM    120  H   LEU A   7      14.074  13.319   2.704  1.00  1.38           H  
ATOM    121  HA  LEU A   7      16.580  12.813   1.104  1.00  1.38           H  
ATOM    122 1HB  LEU A   7      14.886  15.343   1.300  1.00  1.38           H  
ATOM    123 2HB  LEU A   7      16.330  15.153   0.323  1.00  1.38           H  
ATOM    124  HG  LEU A   7      13.737  13.607  -0.108  1.00  1.38           H  
ATOM    125 1HD1 LEU A   7      13.432  15.044  -2.066  1.00  1.38           H  
ATOM    126 2HD1 LEU A   7      13.428  15.975  -0.551  1.00  1.38           H  
ATOM    127 3HD1 LEU A   7      14.842  15.997  -1.601  1.00  1.38           H  
ATOM    128 1HD2 LEU A   7      14.879  12.998  -2.209  1.00  1.38           H  
ATOM    129 2HD2 LEU A   7      16.293  13.908  -1.717  1.00  1.38           H  
ATOM    130 3HD2 LEU A   7      15.772  12.488  -0.787  1.00  1.38           H  
ATOM    131  N   ASN A   8      18.123  14.102   2.656  1.00  1.66           N  
ATOM    132  CA  ASN A   8      18.926  14.737   3.702  1.00  1.66           C  
ATOM    133  C   ASN A   8      19.157  16.224   3.425  1.00  1.66           C  
ATOM    134  O   ASN A   8      19.997  16.876   4.049  1.00  1.66           O  
ATOM    135  CB  ASN A   8      20.165  13.927   4.020  1.00  1.66           C  
ATOM    136  CG  ASN A   8      19.780  12.686   4.892  1.00  1.66           C  
ATOM    137  OD1 ASN A   8      18.916  12.860   5.763  1.00  1.66           O  
ATOM    138  ND2 ASN A   8      20.362  11.511   4.725  1.00  1.66           N  
ATOM    139  H   ASN A   8      18.572  13.640   1.864  1.00  1.66           H  
ATOM    140  HA  ASN A   8      18.344  14.709   4.621  1.00  1.66           H  
ATOM    141 1HB  ASN A   8      20.621  13.604   3.109  1.00  1.66           H  
ATOM    142 2HB  ASN A   8      20.886  14.538   4.560  1.00  1.66           H  
ATOM    143 1HD2 ASN A   8      20.103  10.756   5.329  1.00  1.66           H  
ATOM    144 2HD2 ASN A   8      21.066  11.326   4.034  1.00  1.66           H  
ATOM    145  N   LEU A   9      18.348  16.750   2.510  1.00  2.01           N  
ATOM    146  CA  LEU A   9      18.246  18.165   2.221  1.00  2.01           C  
ATOM    147  C   LEU A   9      17.175  18.724   3.140  1.00  2.01           C  
ATOM    148  O   LEU A   9      15.990  18.399   2.990  1.00  2.01           O  
ATOM    149  CB  LEU A   9      17.836  18.418   0.765  1.00  2.01           C  
ATOM    150  CG  LEU A   9      17.571  19.895   0.434  1.00  2.01           C  
ATOM    151  CD1 LEU A   9      18.839  20.697   0.605  1.00  2.01           C  
ATOM    152  CD2 LEU A   9      17.001  20.045  -0.981  1.00  2.01           C  
ATOM    153  H   LEU A   9      17.731  16.117   2.025  1.00  2.01           H  
ATOM    154  HA  LEU A   9      19.198  18.651   2.434  1.00  2.01           H  
ATOM    155 1HB  LEU A   9      18.641  18.070   0.116  1.00  2.01           H  
ATOM    156 2HB  LEU A   9      16.932  17.846   0.547  1.00  2.01           H  
ATOM    157  HG  LEU A   9      16.851  20.265   1.129  1.00  2.01           H  
ATOM    158 1HD1 LEU A   9      18.633  21.749   0.397  1.00  2.01           H  
ATOM    159 2HD1 LEU A   9      19.207  20.594   1.623  1.00  2.01           H  
ATOM    160 3HD1 LEU A   9      19.597  20.330  -0.095  1.00  2.01           H  
ATOM    161 1HD2 LEU A   9      16.793  21.099  -1.182  1.00  2.01           H  
ATOM    162 2HD2 LEU A   9      17.717  19.691  -1.711  1.00  2.01           H  
ATOM    163 3HD2 LEU A   9      16.081  19.477  -1.064  1.00  2.01           H  
ATOM    164  N   LYS A  10      17.563  19.610   4.047  1.00  2.39           N  
ATOM    165  CA  LYS A  10      16.635  20.142   5.039  1.00  2.39           C  
ATOM    166  C   LYS A  10      15.450  20.850   4.401  1.00  2.39           C  
ATOM    167  O   LYS A  10      14.338  20.823   4.920  1.00  2.39           O  
ATOM    168  CB  LYS A  10      17.364  21.104   5.967  1.00  2.39           C  
ATOM    169  CG  LYS A  10      18.362  20.432   6.906  1.00  2.39           C  
ATOM    170  CD  LYS A  10      19.070  21.456   7.787  1.00  2.39           C  
ATOM    171  CE  LYS A  10      20.081  20.794   8.715  1.00  2.39           C  
ATOM    172  NZ  LYS A  10      20.808  21.794   9.541  1.00  2.39           N  
ATOM    173  H   LYS A  10      18.544  19.865   4.094  1.00  2.39           H  
ATOM    174  HA  LYS A  10      16.250  19.307   5.630  1.00  2.39           H  
ATOM    175 1HB  LYS A  10      17.901  21.846   5.375  1.00  2.39           H  
ATOM    176 2HB  LYS A  10      16.638  21.640   6.579  1.00  2.39           H  
ATOM    177 1HG  LYS A  10      17.836  19.718   7.538  1.00  2.39           H  
ATOM    178 2HG  LYS A  10      19.104  19.893   6.317  1.00  2.39           H  
ATOM    179 1HD  LYS A  10      19.586  22.185   7.161  1.00  2.39           H  
ATOM    180 2HD  LYS A  10      18.332  21.986   8.393  1.00  2.39           H  
ATOM    181 1HE  LYS A  10      19.557  20.103   9.374  1.00  2.39           H  
ATOM    182 2HE  LYS A  10      20.800  20.237   8.116  1.00  2.39           H  
ATOM    183 1HZ  LYS A  10      21.465  21.319  10.141  1.00  2.39           H  
ATOM    184 2HZ  LYS A  10      21.301  22.433   8.934  1.00  2.39           H  
ATOM    185 3HZ  LYS A  10      20.146  22.308  10.105  1.00  2.39           H  
ATOM    186  N   GLN A  11      15.689  21.450   3.244  1.00  2.73           N  
ATOM    187  CA  GLN A  11      14.674  22.195   2.521  1.00  2.73           C  
ATOM    188  C   GLN A  11      13.541  21.305   2.003  1.00  2.73           C  
ATOM    189  O   GLN A  11      12.469  21.814   1.689  1.00  2.73           O  
ATOM    190  CB  GLN A  11      15.297  22.920   1.325  1.00  2.73           C  
ATOM    191  CG  GLN A  11      16.262  24.016   1.684  1.00  2.73           C  
ATOM    192  CD  GLN A  11      16.894  24.644   0.455  1.00  2.73           C  
ATOM    193  OE1 GLN A  11      16.963  24.030  -0.614  1.00  2.73           O  
ATOM    194  NE2 GLN A  11      17.359  25.880   0.598  1.00  2.73           N  
ATOM    195  H   GLN A  11      16.621  21.405   2.868  1.00  2.73           H  
ATOM    196  HA  GLN A  11      14.242  22.931   3.198  1.00  2.73           H  
ATOM    197 1HB  GLN A  11      15.797  22.220   0.692  1.00  2.73           H  
ATOM    198 2HB  GLN A  11      14.501  23.368   0.731  1.00  2.73           H  
ATOM    199 1HG  GLN A  11      15.729  24.791   2.235  1.00  2.73           H  
ATOM    200 2HG  GLN A  11      17.055  23.593   2.304  1.00  2.73           H  
ATOM    201 1HE2 GLN A  11      17.785  26.348  -0.178  1.00  2.73           H  
ATOM    202 2HE2 GLN A  11      17.282  26.345   1.481  1.00  2.73           H  
ATOM    203  N   ALA A  12      13.790  19.999   1.838  1.00  2.93           N  
ATOM    204  CA  ALA A  12      12.766  19.106   1.302  1.00  2.93           C  
ATOM    205  C   ALA A  12      12.733  17.745   1.997  1.00  2.93           C  
ATOM    206  O   ALA A  12      12.068  16.816   1.520  1.00  2.93           O  
ATOM    207  CB  ALA A  12      13.016  18.899  -0.172  1.00  2.93           C  
ATOM    208  H   ALA A  12      14.682  19.606   2.124  1.00  2.93           H  
ATOM    209  HA  ALA A  12      11.795  19.581   1.444  1.00  2.93           H  
ATOM    210 1HB  ALA A  12      12.234  18.261  -0.573  1.00  2.93           H  
ATOM    211 2HB  ALA A  12      13.004  19.863  -0.666  1.00  2.93           H  
ATOM    212 3HB  ALA A  12      13.984  18.426  -0.314  1.00  2.93           H  
ATOM    213  N   LYS A  13      13.380  17.640   3.157  1.00  2.92           N  
ATOM    214  CA  LYS A  13      13.519  16.372   3.875  1.00  2.92           C  
ATOM    215  C   LYS A  13      12.284  15.489   3.965  1.00  2.92           C  
ATOM    216  O   LYS A  13      12.371  14.283   3.711  1.00  2.92           O  
ATOM    217  CB  LYS A  13      14.002  16.641   5.303  1.00  2.92           C  
ATOM    218  CG  LYS A  13      14.174  15.377   6.159  1.00  2.92           C  
ATOM    219  CD  LYS A  13      14.698  15.696   7.540  1.00  2.92           C  
ATOM    220  CE  LYS A  13      14.823  14.427   8.371  1.00  2.92           C  
ATOM    221  NZ  LYS A  13      15.328  14.706   9.741  1.00  2.92           N  
ATOM    222  H   LYS A  13      13.906  18.439   3.503  1.00  2.92           H  
ATOM    223  HA  LYS A  13      14.285  15.807   3.369  1.00  2.92           H  
ATOM    224 1HB  LYS A  13      14.968  17.146   5.258  1.00  2.92           H  
ATOM    225 2HB  LYS A  13      13.306  17.306   5.810  1.00  2.92           H  
ATOM    226 1HG  LYS A  13      13.219  14.869   6.252  1.00  2.92           H  
ATOM    227 2HG  LYS A  13      14.862  14.699   5.689  1.00  2.92           H  
ATOM    228 1HD  LYS A  13      15.679  16.172   7.455  1.00  2.92           H  
ATOM    229 2HD  LYS A  13      14.016  16.384   8.037  1.00  2.92           H  
ATOM    230 1HE  LYS A  13      13.844  13.952   8.444  1.00  2.92           H  
ATOM    231 2HE  LYS A  13      15.511  13.742   7.870  1.00  2.92           H  
ATOM    232 1HZ  LYS A  13      15.398  13.841  10.259  1.00  2.92           H  
ATOM    233 2HZ  LYS A  13      16.241  15.138   9.684  1.00  2.92           H  
ATOM    234 3HZ  LYS A  13      14.686  15.330  10.212  1.00  2.92           H  
ATOM    235  N   GLU A  14      11.138  16.084   4.294  1.00  2.73           N  
ATOM    236  CA  GLU A  14       9.900  15.332   4.509  1.00  2.73           C  
ATOM    237  C   GLU A  14       8.800  15.591   3.470  1.00  2.73           C  
ATOM    238  O   GLU A  14       7.624  15.376   3.768  1.00  2.73           O  
ATOM    239  CB  GLU A  14       9.332  15.648   5.904  1.00  2.73           C  
ATOM    240  CG  GLU A  14      10.219  15.226   7.087  1.00  2.73           C  
ATOM    241  CD  GLU A  14       9.548  15.442   8.444  1.00  2.73           C  
ATOM    242  OE1 GLU A  14       8.460  15.968   8.474  1.00  2.73           O  
ATOM    243  OE2 GLU A  14      10.126  15.065   9.439  1.00  2.73           O  
ATOM    244  H   GLU A  14      11.138  17.085   4.432  1.00  2.73           H  
ATOM    245  HA  GLU A  14      10.141  14.269   4.471  1.00  2.73           H  
ATOM    246 1HB  GLU A  14       9.159  16.722   5.985  1.00  2.73           H  
ATOM    247 2HB  GLU A  14       8.366  15.157   6.019  1.00  2.73           H  
ATOM    248 1HG  GLU A  14      10.486  14.176   6.982  1.00  2.73           H  
ATOM    249 2HG  GLU A  14      11.135  15.811   7.057  1.00  2.73           H  
ATOM    250  N   GLU A  15       9.145  16.027   2.259  1.00  2.44           N  
ATOM    251  CA  GLU A  15       8.081  16.341   1.293  1.00  2.44           C  
ATOM    252  C   GLU A  15       7.495  15.205   0.446  1.00  2.44           C  
ATOM    253  O   GLU A  15       6.685  15.485  -0.439  1.00  2.44           O  
ATOM    254  CB  GLU A  15       8.476  17.462   0.330  1.00  2.44           C  
ATOM    255  CG  GLU A  15       8.624  18.831   0.974  1.00  2.44           C  
ATOM    256  CD  GLU A  15       8.774  19.943  -0.042  1.00  2.44           C  
ATOM    257  OE1 GLU A  15       8.745  19.660  -1.228  1.00  2.44           O  
ATOM    258  OE2 GLU A  15       8.902  21.073   0.356  1.00  2.44           O  
ATOM    259  H   GLU A  15      10.128  16.178   2.021  1.00  2.44           H  
ATOM    260  HA  GLU A  15       7.253  16.737   1.879  1.00  2.44           H  
ATOM    261 1HB  GLU A  15       9.429  17.214  -0.142  1.00  2.44           H  
ATOM    262 2HB  GLU A  15       7.728  17.542  -0.458  1.00  2.44           H  
ATOM    263 1HG  GLU A  15       7.750  19.024   1.597  1.00  2.44           H  
ATOM    264 2HG  GLU A  15       9.498  18.812   1.622  1.00  2.44           H  
ATOM    265  N   ALA A  16       7.873  13.937   0.646  1.00  2.14           N  
ATOM    266  CA  ALA A  16       7.230  12.942  -0.211  1.00  2.14           C  
ATOM    267  C   ALA A  16       6.997  11.565   0.407  1.00  2.14           C  
ATOM    268  O   ALA A  16       7.923  10.859   0.833  1.00  2.14           O  
ATOM    269  CB  ALA A  16       8.055  12.767  -1.469  1.00  2.14           C  
ATOM    270  H   ALA A  16       8.543  13.692   1.365  1.00  2.14           H  
ATOM    271  HA  ALA A  16       6.252  13.332  -0.487  1.00  2.14           H  
ATOM    272 1HB  ALA A  16       7.552  12.074  -2.143  1.00  2.14           H  
ATOM    273 2HB  ALA A  16       8.167  13.735  -1.955  1.00  2.14           H  
ATOM    274 3HB  ALA A  16       9.024  12.378  -1.211  1.00  2.14           H  
ATOM    275  N   ILE A  17       5.711  11.205   0.389  1.00  1.90           N  
ATOM    276  CA  ILE A  17       5.132   9.928   0.796  1.00  1.90           C  
ATOM    277  C   ILE A  17       4.153   9.505  -0.298  1.00  1.90           C  
ATOM    278  O   ILE A  17       3.358  10.332  -0.752  1.00  1.90           O  
ATOM    279  CB  ILE A  17       4.402  10.015   2.158  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       5.380  10.451   3.271  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       3.756   8.673   2.489  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       4.715  10.700   4.594  1.00  1.90           C  
ATOM    283  H   ILE A  17       5.064  11.897   0.035  1.00  1.90           H  
ATOM    284  HA  ILE A  17       5.916   9.174   0.866  1.00  1.90           H  
ATOM    285  HB  ILE A  17       3.626  10.774   2.102  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       6.138   9.691   3.395  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       5.869  11.374   2.977  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       3.235   8.742   3.438  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       3.046   8.407   1.711  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       4.519   7.910   2.547  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       5.465  11.008   5.325  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       3.968  11.486   4.486  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       4.233   9.787   4.935  1.00  1.90           H  
ATOM    294  N   LYS A  18       4.212   8.261  -0.759  1.00  1.71           N  
ATOM    295  CA  LYS A  18       3.284   7.827  -1.807  1.00  1.71           C  
ATOM    296  C   LYS A  18       2.957   6.342  -1.792  1.00  1.71           C  
ATOM    297  O   LYS A  18       3.806   5.499  -1.517  1.00  1.71           O  
ATOM    298  CB  LYS A  18       3.805   8.214  -3.194  1.00  1.71           C  
ATOM    299  CG  LYS A  18       2.838   7.805  -4.355  1.00  1.71           C  
ATOM    300  CD  LYS A  18       3.267   8.320  -5.701  1.00  1.71           C  
ATOM    301  CE  LYS A  18       2.400   7.757  -6.822  1.00  1.71           C  
ATOM    302  NZ  LYS A  18       0.969   8.179  -6.708  1.00  1.71           N  
ATOM    303  H   LYS A  18       4.891   7.610  -0.360  1.00  1.71           H  
ATOM    304  HA  LYS A  18       2.342   8.355  -1.650  1.00  1.71           H  
ATOM    305 1HB  LYS A  18       3.934   9.293  -3.245  1.00  1.71           H  
ATOM    306 2HB  LYS A  18       4.779   7.765  -3.361  1.00  1.71           H  
ATOM    307 1HG  LYS A  18       2.789   6.732  -4.423  1.00  1.71           H  
ATOM    308 2HG  LYS A  18       1.838   8.178  -4.141  1.00  1.71           H  
ATOM    309 1HD  LYS A  18       3.195   9.401  -5.713  1.00  1.71           H  
ATOM    310 2HD  LYS A  18       4.295   8.027  -5.890  1.00  1.71           H  
ATOM    311 1HE  LYS A  18       2.795   8.102  -7.777  1.00  1.71           H  
ATOM    312 2HE  LYS A  18       2.448   6.676  -6.794  1.00  1.71           H  
ATOM    313 1HZ  LYS A  18       0.440   7.778  -7.471  1.00  1.71           H  
ATOM    314 2HZ  LYS A  18       0.585   7.853  -5.828  1.00  1.71           H  
ATOM    315 3HZ  LYS A  18       0.909   9.184  -6.749  1.00  1.71           H  
ATOM    316  N   GLU A  19       1.700   6.017  -2.084  1.00  1.58           N  
ATOM    317  CA  GLU A  19       1.314   4.621  -2.219  1.00  1.58           C  
ATOM    318  C   GLU A  19       1.569   4.109  -3.639  1.00  1.58           C  
ATOM    319  O   GLU A  19       1.061   4.670  -4.616  1.00  1.58           O  
ATOM    320  CB  GLU A  19      -0.152   4.442  -1.844  1.00  1.58           C  
ATOM    321  CG  GLU A  19      -0.453   4.742  -0.383  1.00  1.58           C  
ATOM    322  CD  GLU A  19      -1.899   4.517  -0.014  1.00  1.58           C  
ATOM    323  OE1 GLU A  19      -2.648   4.098  -0.864  1.00  1.58           O  
ATOM    324  OE2 GLU A  19      -2.258   4.782   1.109  1.00  1.58           O  
ATOM    325  H   GLU A  19       1.024   6.745  -2.258  1.00  1.58           H  
ATOM    326  HA  GLU A  19       1.920   4.027  -1.541  1.00  1.58           H  
ATOM    327 1HB  GLU A  19      -0.769   5.097  -2.463  1.00  1.58           H  
ATOM    328 2HB  GLU A  19      -0.452   3.417  -2.044  1.00  1.58           H  
ATOM    329 1HG  GLU A  19       0.167   4.094   0.225  1.00  1.58           H  
ATOM    330 2HG  GLU A  19      -0.175   5.775  -0.163  1.00  1.58           H  
ATOM    331  N   LEU A  20       2.411   3.084  -3.739  1.00  1.50           N  
ATOM    332  CA  LEU A  20       2.782   2.457  -5.002  1.00  1.50           C  
ATOM    333  C   LEU A  20       2.695   0.948  -4.845  1.00  1.50           C  
ATOM    334  O   LEU A  20       2.654   0.437  -3.728  1.00  1.50           O  
ATOM    335  CB  LEU A  20       4.193   2.868  -5.494  1.00  1.50           C  
ATOM    336  CG  LEU A  20       4.419   4.374  -5.737  1.00  1.50           C  
ATOM    337  CD1 LEU A  20       5.180   4.964  -4.572  1.00  1.50           C  
ATOM    338  CD2 LEU A  20       5.133   4.573  -7.024  1.00  1.50           C  
ATOM    339  H   LEU A  20       2.774   2.698  -2.870  1.00  1.50           H  
ATOM    340  HA  LEU A  20       2.075   2.756  -5.765  1.00  1.50           H  
ATOM    341 1HB  LEU A  20       4.931   2.538  -4.791  1.00  1.50           H  
ATOM    342 2HB  LEU A  20       4.388   2.359  -6.442  1.00  1.50           H  
ATOM    343  HG  LEU A  20       3.466   4.872  -5.788  1.00  1.50           H  
ATOM    344 1HD1 LEU A  20       5.328   6.021  -4.735  1.00  1.50           H  
ATOM    345 2HD1 LEU A  20       4.621   4.811  -3.670  1.00  1.50           H  
ATOM    346 3HD1 LEU A  20       6.128   4.492  -4.478  1.00  1.50           H  
ATOM    347 1HD2 LEU A  20       5.290   5.636  -7.206  1.00  1.50           H  
ATOM    348 2HD2 LEU A  20       6.068   4.069  -6.989  1.00  1.50           H  
ATOM    349 3HD2 LEU A  20       4.535   4.152  -7.832  1.00  1.50           H  
ATOM    350  N   VAL A  21       2.665   0.223  -5.950  1.00  1.43           N  
ATOM    351  CA  VAL A  21       2.621  -1.235  -5.889  1.00  1.43           C  
ATOM    352  C   VAL A  21       3.929  -1.870  -6.350  1.00  1.43           C  
ATOM    353  O   VAL A  21       4.013  -3.087  -6.528  1.00  1.43           O  
ATOM    354  CB  VAL A  21       1.467  -1.749  -6.755  1.00  1.43           C  
ATOM    355  CG1 VAL A  21       0.142  -1.224  -6.221  1.00  1.43           C  
ATOM    356  CG2 VAL A  21       1.682  -1.288  -8.188  1.00  1.43           C  
ATOM    357  H   VAL A  21       2.670   0.683  -6.852  1.00  1.43           H  
ATOM    358  HA  VAL A  21       2.437  -1.533  -4.856  1.00  1.43           H  
ATOM    359  HB  VAL A  21       1.442  -2.837  -6.714  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21      -0.673  -1.602  -6.837  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21       0.007  -1.565  -5.193  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21       0.140  -0.136  -6.244  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21       0.871  -1.654  -8.815  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21       1.707  -0.200  -8.220  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21       2.631  -1.682  -8.556  1.00  1.43           H  
ATOM    366  N   ASP A  22       4.934  -1.032  -6.577  1.00  1.37           N  
ATOM    367  CA  ASP A  22       6.241  -1.461  -7.061  1.00  1.37           C  
ATOM    368  C   ASP A  22       7.392  -0.575  -6.586  1.00  1.37           C  
ATOM    369  O   ASP A  22       7.425   0.620  -6.890  1.00  1.37           O  
ATOM    370  CB  ASP A  22       6.204  -1.527  -8.588  1.00  1.37           C  
ATOM    371  CG  ASP A  22       7.502  -1.964  -9.226  1.00  1.37           C  
ATOM    372  OD1 ASP A  22       7.851  -3.113  -9.154  1.00  1.37           O  
ATOM    373  OD2 ASP A  22       8.157  -1.099  -9.802  1.00  1.37           O  
ATOM    374  H   ASP A  22       4.781  -0.055  -6.387  1.00  1.37           H  
ATOM    375  HA  ASP A  22       6.423  -2.466  -6.685  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       5.428  -2.234  -8.891  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       5.920  -0.556  -8.988  1.00  1.37           H  
ATOM    378  N   ALA A  23       8.350  -1.171  -5.870  1.00  1.29           N  
ATOM    379  CA  ALA A  23       9.508  -0.435  -5.356  1.00  1.29           C  
ATOM    380  C   ALA A  23      10.309   0.192  -6.491  1.00  1.29           C  
ATOM    381  O   ALA A  23      10.868   1.270  -6.325  1.00  1.29           O  
ATOM    382  CB  ALA A  23      10.405  -1.333  -4.523  1.00  1.29           C  
ATOM    383  H   ALA A  23       8.265  -2.161  -5.665  1.00  1.29           H  
ATOM    384  HA  ALA A  23       9.137   0.369  -4.723  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      11.239  -0.754  -4.128  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.835  -1.753  -3.694  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.791  -2.144  -5.141  1.00  1.29           H  
ATOM    388  N   GLY A  24      10.379  -0.475  -7.643  1.00  1.21           N  
ATOM    389  CA  GLY A  24      11.114   0.052  -8.787  1.00  1.21           C  
ATOM    390  C   GLY A  24      10.525   1.402  -9.175  1.00  1.21           C  
ATOM    391  O   GLY A  24      11.232   2.412  -9.271  1.00  1.21           O  
ATOM    392  H   GLY A  24       9.885  -1.355  -7.747  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      12.168   0.158  -8.539  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      11.028  -0.644  -9.624  1.00  1.21           H  
ATOM    395  N   THR A  25       9.213   1.410  -9.379  1.00  1.14           N  
ATOM    396  CA  THR A  25       8.484   2.610  -9.731  1.00  1.14           C  
ATOM    397  C   THR A  25       8.674   3.667  -8.647  1.00  1.14           C  
ATOM    398  O   THR A  25       8.864   4.844  -8.955  1.00  1.14           O  
ATOM    399  CB  THR A  25       6.996   2.308  -9.888  1.00  1.14           C  
ATOM    400  OG1 THR A  25       6.834   1.289 -10.885  1.00  1.14           O  
ATOM    401  CG2 THR A  25       6.275   3.572 -10.334  1.00  1.14           C  
ATOM    402  H   THR A  25       8.706   0.525  -9.319  1.00  1.14           H  
ATOM    403  HA  THR A  25       8.875   2.999 -10.672  1.00  1.14           H  
ATOM    404  HB  THR A  25       6.589   1.961  -8.939  1.00  1.14           H  
ATOM    405  HG1 THR A  25       7.290   0.454 -10.561  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       5.213   3.360 -10.454  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       6.410   4.350  -9.590  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       6.687   3.907 -11.285  1.00  1.14           H  
ATOM    409  N   ALA A  26       8.614   3.245  -7.371  1.00  1.10           N  
ATOM    410  CA  ALA A  26       8.786   4.176  -6.257  1.00  1.10           C  
ATOM    411  C   ALA A  26      10.142   4.841  -6.319  1.00  1.10           C  
ATOM    412  O   ALA A  26      10.235   6.057  -6.144  1.00  1.10           O  
ATOM    413  CB  ALA A  26       8.664   3.438  -4.938  1.00  1.10           C  
ATOM    414  H   ALA A  26       8.419   2.264  -7.184  1.00  1.10           H  
ATOM    415  HA  ALA A  26       8.025   4.941  -6.322  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       8.776   4.142  -4.116  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       7.699   2.951  -4.873  1.00  1.10           H  
ATOM    418 3HB  ALA A  26       9.434   2.694  -4.876  1.00  1.10           H  
ATOM    419  N   GLU A  27      11.177   4.076  -6.665  1.00  1.09           N  
ATOM    420  CA  GLU A  27      12.514   4.633  -6.773  1.00  1.09           C  
ATOM    421  C   GLU A  27      12.515   5.701  -7.851  1.00  1.09           C  
ATOM    422  O   GLU A  27      13.027   6.803  -7.639  1.00  1.09           O  
ATOM    423  CB  GLU A  27      13.532   3.541  -7.122  1.00  1.09           C  
ATOM    424  CG  GLU A  27      14.990   4.010  -7.162  1.00  1.09           C  
ATOM    425  CD  GLU A  27      15.975   2.882  -7.477  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      15.851   1.829  -6.905  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      16.862   3.094  -8.295  1.00  1.09           O  
ATOM    428  H   GLU A  27      11.042   3.073  -6.802  1.00  1.09           H  
ATOM    429  HA  GLU A  27      12.785   5.091  -5.821  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      13.427   2.696  -6.466  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      13.312   3.181  -8.117  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      15.073   4.769  -7.925  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      15.245   4.463  -6.204  1.00  1.09           H  
ATOM    434  N   LYS A  28      11.920   5.400  -9.010  1.00  1.11           N  
ATOM    435  CA  LYS A  28      11.876   6.367 -10.104  1.00  1.11           C  
ATOM    436  C   LYS A  28      11.164   7.642  -9.681  1.00  1.11           C  
ATOM    437  O   LYS A  28      11.673   8.741  -9.882  1.00  1.11           O  
ATOM    438  CB  LYS A  28      11.184   5.789 -11.333  1.00  1.11           C  
ATOM    439  CG  LYS A  28      11.127   6.762 -12.519  1.00  1.11           C  
ATOM    440  CD  LYS A  28      10.466   6.128 -13.734  1.00  1.11           C  
ATOM    441  CE  LYS A  28      10.358   7.120 -14.880  1.00  1.11           C  
ATOM    442  NZ  LYS A  28       9.717   6.514 -16.080  1.00  1.11           N  
ATOM    443  H   LYS A  28      11.510   4.466  -9.127  1.00  1.11           H  
ATOM    444  HA  LYS A  28      12.900   6.626 -10.372  1.00  1.11           H  
ATOM    445 1HB  LYS A  28      11.699   4.883 -11.649  1.00  1.11           H  
ATOM    446 2HB  LYS A  28      10.164   5.511 -11.077  1.00  1.11           H  
ATOM    447 1HG  LYS A  28      10.557   7.649 -12.229  1.00  1.11           H  
ATOM    448 2HG  LYS A  28      12.135   7.073 -12.783  1.00  1.11           H  
ATOM    449 1HD  LYS A  28      11.050   5.269 -14.064  1.00  1.11           H  
ATOM    450 2HD  LYS A  28       9.466   5.786 -13.463  1.00  1.11           H  
ATOM    451 1HE  LYS A  28       9.765   7.975 -14.555  1.00  1.11           H  
ATOM    452 2HE  LYS A  28      11.356   7.468 -15.147  1.00  1.11           H  
ATOM    453 1HZ  LYS A  28       9.663   7.202 -16.817  1.00  1.11           H  
ATOM    454 2HZ  LYS A  28      10.267   5.728 -16.394  1.00  1.11           H  
ATOM    455 3HZ  LYS A  28       8.786   6.201 -15.844  1.00  1.11           H  
ATOM    456  N   TYR A  29       9.991   7.484  -9.069  1.00  1.15           N  
ATOM    457  CA  TYR A  29       9.197   8.611  -8.609  1.00  1.15           C  
ATOM    458  C   TYR A  29      10.016   9.489  -7.679  1.00  1.15           C  
ATOM    459  O   TYR A  29      10.098  10.711  -7.846  1.00  1.15           O  
ATOM    460  CB  TYR A  29       7.922   8.081  -7.940  1.00  1.15           C  
ATOM    461  CG  TYR A  29       7.082   9.108  -7.261  1.00  1.15           C  
ATOM    462  CD1 TYR A  29       6.288   9.960  -8.000  1.00  1.15           C  
ATOM    463  CD2 TYR A  29       7.079   9.165  -5.888  1.00  1.15           C  
ATOM    464  CE1 TYR A  29       5.506  10.897  -7.357  1.00  1.15           C  
ATOM    465  CE2 TYR A  29       6.300  10.096  -5.238  1.00  1.15           C  
ATOM    466  CZ  TYR A  29       5.519  10.964  -5.969  1.00  1.15           C  
ATOM    467  OH  TYR A  29       4.737  11.899  -5.332  1.00  1.15           O  
ATOM    468  H   TYR A  29       9.638   6.539  -8.922  1.00  1.15           H  
ATOM    469  HA  TYR A  29       8.916   9.211  -9.469  1.00  1.15           H  
ATOM    470 1HB  TYR A  29       7.310   7.577  -8.684  1.00  1.15           H  
ATOM    471 2HB  TYR A  29       8.194   7.331  -7.195  1.00  1.15           H  
ATOM    472  HD1 TYR A  29       6.282   9.897  -9.086  1.00  1.15           H  
ATOM    473  HD2 TYR A  29       7.698   8.470  -5.332  1.00  1.15           H  
ATOM    474  HE1 TYR A  29       4.885  11.578  -7.937  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       6.301  10.143  -4.152  1.00  1.15           H  
ATOM    476  HH  TYR A  29       4.834  11.803  -4.382  1.00  1.15           H  
ATOM    477  N   PHE A  30      10.630   8.860  -6.697  1.00  1.22           N  
ATOM    478  CA  PHE A  30      11.425   9.572  -5.737  1.00  1.22           C  
ATOM    479  C   PHE A  30      12.628  10.254  -6.376  1.00  1.22           C  
ATOM    480  O   PHE A  30      12.977  11.371  -5.986  1.00  1.22           O  
ATOM    481  CB  PHE A  30      11.826   8.615  -4.654  1.00  1.22           C  
ATOM    482  CG  PHE A  30      10.659   8.271  -3.777  1.00  1.22           C  
ATOM    483  CD1 PHE A  30      10.566   7.037  -3.235  1.00  1.22           C  
ATOM    484  CD2 PHE A  30       9.647   9.196  -3.496  1.00  1.22           C  
ATOM    485  CE1 PHE A  30       9.512   6.696  -2.423  1.00  1.22           C  
ATOM    486  CE2 PHE A  30       8.584   8.863  -2.673  1.00  1.22           C  
ATOM    487  CZ  PHE A  30       8.517   7.603  -2.139  1.00  1.22           C  
ATOM    488  H   PHE A  30      10.533   7.852  -6.606  1.00  1.22           H  
ATOM    489  HA  PHE A  30      10.802  10.343  -5.291  1.00  1.22           H  
ATOM    490 1HB  PHE A  30      12.210   7.702  -5.100  1.00  1.22           H  
ATOM    491 2HB  PHE A  30      12.588   9.043  -4.070  1.00  1.22           H  
ATOM    492  HD1 PHE A  30      11.343   6.322  -3.465  1.00  1.22           H  
ATOM    493  HD2 PHE A  30       9.703  10.186  -3.920  1.00  1.22           H  
ATOM    494  HE1 PHE A  30       9.476   5.709  -2.013  1.00  1.22           H  
ATOM    495  HE2 PHE A  30       7.810   9.593  -2.452  1.00  1.22           H  
ATOM    496  HZ  PHE A  30       7.686   7.330  -1.488  1.00  1.22           H  
ATOM    497  N   LYS A  31      13.274   9.599  -7.351  1.00  1.30           N  
ATOM    498  CA  LYS A  31      14.395  10.219  -8.057  1.00  1.30           C  
ATOM    499  C   LYS A  31      13.957  11.447  -8.825  1.00  1.30           C  
ATOM    500  O   LYS A  31      14.665  12.455  -8.835  1.00  1.30           O  
ATOM    501  CB  LYS A  31      15.117   9.209  -8.961  1.00  1.30           C  
ATOM    502  CG  LYS A  31      15.992   8.228  -8.190  1.00  1.30           C  
ATOM    503  CD  LYS A  31      16.637   7.175  -9.038  1.00  1.30           C  
ATOM    504  CE  LYS A  31      17.696   6.437  -8.202  1.00  1.30           C  
ATOM    505  NZ  LYS A  31      18.275   5.269  -8.900  1.00  1.30           N  
ATOM    506  H   LYS A  31      12.983   8.656  -7.616  1.00  1.30           H  
ATOM    507  HA  LYS A  31      15.112  10.557  -7.324  1.00  1.30           H  
ATOM    508 1HB  LYS A  31      14.376   8.635  -9.520  1.00  1.30           H  
ATOM    509 2HB  LYS A  31      15.740   9.739  -9.679  1.00  1.30           H  
ATOM    510 1HG  LYS A  31      16.790   8.790  -7.753  1.00  1.30           H  
ATOM    511 2HG  LYS A  31      15.413   7.757  -7.398  1.00  1.30           H  
ATOM    512 1HD  LYS A  31      15.887   6.467  -9.378  1.00  1.30           H  
ATOM    513 2HD  LYS A  31      17.112   7.629  -9.908  1.00  1.30           H  
ATOM    514 1HE  LYS A  31      18.487   7.142  -7.988  1.00  1.30           H  
ATOM    515 2HE  LYS A  31      17.258   6.103  -7.251  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31      18.965   4.849  -8.311  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31      17.537   4.584  -9.057  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31      18.697   5.543  -9.775  1.00  1.30           H  
ATOM    519  N   LEU A  32      12.762  11.420  -9.402  1.00  1.40           N  
ATOM    520  CA  LEU A  32      12.279  12.589 -10.116  1.00  1.40           C  
ATOM    521  C   LEU A  32      12.128  13.756  -9.127  1.00  1.40           C  
ATOM    522  O   LEU A  32      12.498  14.897  -9.438  1.00  1.40           O  
ATOM    523  CB  LEU A  32      10.952  12.250 -10.799  1.00  1.40           C  
ATOM    524  CG  LEU A  32      11.051  11.244 -11.977  1.00  1.40           C  
ATOM    525  CD1 LEU A  32       9.658  10.832 -12.412  1.00  1.40           C  
ATOM    526  CD2 LEU A  32      11.807  11.884 -13.121  1.00  1.40           C  
ATOM    527  H   LEU A  32      12.205  10.561  -9.381  1.00  1.40           H  
ATOM    528  HA  LEU A  32      13.010  12.863 -10.871  1.00  1.40           H  
ATOM    529 1HB  LEU A  32      10.276  11.829 -10.063  1.00  1.40           H  
ATOM    530 2HB  LEU A  32      10.509  13.168 -11.182  1.00  1.40           H  
ATOM    531  HG  LEU A  32      11.582  10.359 -11.654  1.00  1.40           H  
ATOM    532 1HD1 LEU A  32       9.729  10.120 -13.227  1.00  1.40           H  
ATOM    533 2HD1 LEU A  32       9.144  10.371 -11.571  1.00  1.40           H  
ATOM    534 3HD1 LEU A  32       9.107  11.710 -12.739  1.00  1.40           H  
ATOM    535 1HD2 LEU A  32      11.883  11.174 -13.946  1.00  1.40           H  
ATOM    536 2HD2 LEU A  32      11.273  12.772 -13.454  1.00  1.40           H  
ATOM    537 3HD2 LEU A  32      12.807  12.160 -12.787  1.00  1.40           H  
ATOM    538  N   ILE A  33      11.646  13.456  -7.916  1.00  1.52           N  
ATOM    539  CA  ILE A  33      11.504  14.470  -6.874  1.00  1.52           C  
ATOM    540  C   ILE A  33      12.852  14.978  -6.385  1.00  1.52           C  
ATOM    541  O   ILE A  33      13.072  16.185  -6.282  1.00  1.52           O  
ATOM    542  CB  ILE A  33      10.713  13.927  -5.681  1.00  1.52           C  
ATOM    543  CG1 ILE A  33       9.282  13.688  -6.117  1.00  1.52           C  
ATOM    544  CG2 ILE A  33      10.811  14.891  -4.481  1.00  1.52           C  
ATOM    545  CD1 ILE A  33       8.483  12.909  -5.149  1.00  1.52           C  
ATOM    546  H   ILE A  33      11.344  12.495  -7.732  1.00  1.52           H  
ATOM    547  HA  ILE A  33      10.956  15.310  -7.290  1.00  1.52           H  
ATOM    548  HB  ILE A  33      11.122  12.964  -5.386  1.00  1.52           H  
ATOM    549 1HG1 ILE A  33       8.797  14.648  -6.264  1.00  1.52           H  
ATOM    550 2HG1 ILE A  33       9.284  13.146  -7.067  1.00  1.52           H  
ATOM    551 1HG2 ILE A  33      10.251  14.483  -3.639  1.00  1.52           H  
ATOM    552 2HG2 ILE A  33      11.856  15.010  -4.192  1.00  1.52           H  
ATOM    553 3HG2 ILE A  33      10.400  15.859  -4.759  1.00  1.52           H  
ATOM    554 1HD1 ILE A  33       7.486  12.800  -5.538  1.00  1.52           H  
ATOM    555 2HD1 ILE A  33       8.927  11.939  -5.011  1.00  1.52           H  
ATOM    556 3HD1 ILE A  33       8.449  13.437  -4.218  1.00  1.52           H  
ATOM    557  N   ALA A  34      13.771  14.065  -6.098  1.00  1.66           N  
ATOM    558  CA  ALA A  34      15.070  14.484  -5.612  1.00  1.66           C  
ATOM    559  C   ALA A  34      15.743  15.371  -6.641  1.00  1.66           C  
ATOM    560  O   ALA A  34      16.345  16.384  -6.282  1.00  1.66           O  
ATOM    561  CB  ALA A  34      15.929  13.275  -5.339  1.00  1.66           C  
ATOM    562  H   ALA A  34      13.550  13.080  -6.198  1.00  1.66           H  
ATOM    563  HA  ALA A  34      14.934  15.049  -4.693  1.00  1.66           H  
ATOM    564 1HB  ALA A  34      16.901  13.575  -4.970  1.00  1.66           H  
ATOM    565 2HB  ALA A  34      15.439  12.640  -4.603  1.00  1.66           H  
ATOM    566 3HB  ALA A  34      16.045  12.733  -6.273  1.00  1.66           H  
ATOM    567  N   ASN A  35      15.581  15.044  -7.929  1.00  1.80           N  
ATOM    568  CA  ASN A  35      16.169  15.850  -8.983  1.00  1.80           C  
ATOM    569  C   ASN A  35      15.526  17.234  -9.021  1.00  1.80           C  
ATOM    570  O   ASN A  35      16.220  18.246  -9.117  1.00  1.80           O  
ATOM    571  CB  ASN A  35      16.020  15.148 -10.317  1.00  1.80           C  
ATOM    572  CG  ASN A  35      16.932  13.953 -10.445  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      17.938  13.821  -9.733  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      16.600  13.072 -11.353  1.00  1.80           N  
ATOM    575  H   ASN A  35      15.075  14.194  -8.184  1.00  1.80           H  
ATOM    576  HA  ASN A  35      17.227  15.981  -8.769  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      14.987  14.808 -10.426  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      16.223  15.845 -11.125  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      17.164  12.257 -11.486  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      15.788  13.217 -11.908  1.00  1.80           H  
ATOM    581  N   ALA A  36      14.204  17.303  -8.836  1.00  1.90           N  
ATOM    582  CA  ALA A  36      13.491  18.583  -8.817  1.00  1.90           C  
ATOM    583  C   ALA A  36      14.022  19.486  -7.703  1.00  1.90           C  
ATOM    584  O   ALA A  36      14.108  20.708  -7.853  1.00  1.90           O  
ATOM    585  CB  ALA A  36      12.001  18.354  -8.628  1.00  1.90           C  
ATOM    586  H   ALA A  36      13.660  16.440  -8.758  1.00  1.90           H  
ATOM    587  HA  ALA A  36      13.664  19.077  -9.771  1.00  1.90           H  
ATOM    588 1HB  ALA A  36      11.481  19.309  -8.642  1.00  1.90           H  
ATOM    589 2HB  ALA A  36      11.628  17.722  -9.435  1.00  1.90           H  
ATOM    590 3HB  ALA A  36      11.826  17.863  -7.676  1.00  1.90           H  
ATOM    591  N   LYS A  37      14.418  18.858  -6.597  1.00  1.94           N  
ATOM    592  CA  LYS A  37      14.955  19.531  -5.422  1.00  1.94           C  
ATOM    593  C   LYS A  37      16.484  19.661  -5.484  1.00  1.94           C  
ATOM    594  O   LYS A  37      17.115  20.134  -4.541  1.00  1.94           O  
ATOM    595  CB  LYS A  37      14.571  18.762  -4.162  1.00  1.94           C  
ATOM    596  CG  LYS A  37      13.084  18.600  -3.920  1.00  1.94           C  
ATOM    597  CD  LYS A  37      12.386  19.909  -3.699  1.00  1.94           C  
ATOM    598  CE  LYS A  37      10.959  19.658  -3.270  1.00  1.94           C  
ATOM    599  NZ  LYS A  37      10.223  20.901  -2.990  1.00  1.94           N  
ATOM    600  H   LYS A  37      14.287  17.844  -6.553  1.00  1.94           H  
ATOM    601  HA  LYS A  37      14.531  20.535  -5.373  1.00  1.94           H  
ATOM    602 1HB  LYS A  37      14.969  17.756  -4.242  1.00  1.94           H  
ATOM    603 2HB  LYS A  37      15.017  19.232  -3.290  1.00  1.94           H  
ATOM    604 1HG  LYS A  37      12.638  18.121  -4.789  1.00  1.94           H  
ATOM    605 2HG  LYS A  37      12.923  17.953  -3.062  1.00  1.94           H  
ATOM    606 1HD  LYS A  37      12.902  20.493  -2.940  1.00  1.94           H  
ATOM    607 2HD  LYS A  37      12.378  20.476  -4.628  1.00  1.94           H  
ATOM    608 1HE  LYS A  37      10.436  19.099  -4.043  1.00  1.94           H  
ATOM    609 2HE  LYS A  37      10.977  19.062  -2.365  1.00  1.94           H  
ATOM    610 1HZ  LYS A  37       9.298  20.631  -2.659  1.00  1.94           H  
ATOM    611 2HZ  LYS A  37      10.685  21.410  -2.249  1.00  1.94           H  
ATOM    612 3HZ  LYS A  37      10.156  21.477  -3.808  1.00  1.94           H  
ATOM    613  N   THR A  38      17.072  19.235  -6.603  1.00  1.89           N  
ATOM    614  CA  THR A  38      18.507  19.181  -6.880  1.00  1.89           C  
ATOM    615  C   THR A  38      19.321  18.481  -5.796  1.00  1.89           C  
ATOM    616  O   THR A  38      20.455  18.868  -5.499  1.00  1.89           O  
ATOM    617  CB  THR A  38      19.080  20.595  -7.089  1.00  1.89           C  
ATOM    618  OG1 THR A  38      19.120  21.307  -5.836  1.00  1.89           O  
ATOM    619  CG2 THR A  38      18.183  21.351  -8.066  1.00  1.89           C  
ATOM    620  H   THR A  38      16.482  18.899  -7.354  1.00  1.89           H  
ATOM    621  HA  THR A  38      18.640  18.616  -7.807  1.00  1.89           H  
ATOM    622  HB  THR A  38      20.088  20.531  -7.501  1.00  1.89           H  
ATOM    623  HG1 THR A  38      18.422  20.969  -5.242  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      18.578  22.351  -8.224  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      18.152  20.815  -9.015  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      17.174  21.421  -7.664  1.00  1.89           H  
ATOM    627  N   VAL A  39      18.792  17.390  -5.256  1.00  1.77           N  
ATOM    628  CA  VAL A  39      19.536  16.686  -4.230  1.00  1.77           C  
ATOM    629  C   VAL A  39      20.473  15.696  -4.866  1.00  1.77           C  
ATOM    630  O   VAL A  39      20.131  14.528  -5.075  1.00  1.77           O  
ATOM    631  CB  VAL A  39      18.592  15.926  -3.292  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      19.380  15.245  -2.203  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      17.630  16.859  -2.714  1.00  1.77           C  
ATOM    634  H   VAL A  39      17.870  17.075  -5.551  1.00  1.77           H  
ATOM    635  HA  VAL A  39      20.117  17.407  -3.648  1.00  1.77           H  
ATOM    636  HB  VAL A  39      18.074  15.168  -3.853  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      18.711  14.697  -1.545  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      20.096  14.564  -2.652  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      19.915  16.003  -1.626  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      16.967  16.337  -2.056  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      18.181  17.595  -2.165  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      17.074  17.331  -3.511  1.00  1.77           H  
ATOM    643  N   GLU A  40      21.682  16.149  -5.143  1.00  1.61           N  
ATOM    644  CA  GLU A  40      22.648  15.318  -5.859  1.00  1.61           C  
ATOM    645  C   GLU A  40      23.356  14.373  -4.904  1.00  1.61           C  
ATOM    646  O   GLU A  40      24.551  14.514  -4.637  1.00  1.61           O  
ATOM    647  CB  GLU A  40      23.668  16.193  -6.593  1.00  1.61           C  
ATOM    648  CG  GLU A  40      23.068  17.079  -7.694  1.00  1.61           C  
ATOM    649  CD  GLU A  40      24.105  17.899  -8.437  1.00  1.61           C  
ATOM    650  OE1 GLU A  40      25.244  17.892  -8.035  1.00  1.61           O  
ATOM    651  OE2 GLU A  40      23.754  18.525  -9.414  1.00  1.61           O  
ATOM    652  H   GLU A  40      21.871  17.131  -4.918  1.00  1.61           H  
ATOM    653  HA  GLU A  40      22.111  14.718  -6.595  1.00  1.61           H  
ATOM    654 1HB  GLU A  40      24.162  16.849  -5.870  1.00  1.61           H  
ATOM    655 2HB  GLU A  40      24.437  15.561  -7.039  1.00  1.61           H  
ATOM    656 1HG  GLU A  40      22.539  16.447  -8.406  1.00  1.61           H  
ATOM    657 2HG  GLU A  40      22.340  17.751  -7.237  1.00  1.61           H  
ATOM    658  N   GLY A  41      22.597  13.413  -4.395  1.00  1.44           N  
ATOM    659  CA  GLY A  41      23.088  12.496  -3.386  1.00  1.44           C  
ATOM    660  C   GLY A  41      23.180  11.036  -3.801  1.00  1.44           C  
ATOM    661  O   GLY A  41      23.082  10.686  -4.984  1.00  1.44           O  
ATOM    662  H   GLY A  41      21.624  13.384  -4.700  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      24.069  12.827  -3.050  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      22.432  12.573  -2.526  1.00  1.44           H  
ATOM    665  N   VAL A  42      23.347  10.188  -2.794  1.00  1.30           N  
ATOM    666  CA  VAL A  42      23.477   8.750  -2.937  1.00  1.30           C  
ATOM    667  C   VAL A  42      22.251   8.059  -2.381  1.00  1.30           C  
ATOM    668  O   VAL A  42      21.794   8.368  -1.275  1.00  1.30           O  
ATOM    669  CB  VAL A  42      24.735   8.242  -2.213  1.00  1.30           C  
ATOM    670  CG1 VAL A  42      24.832   6.719  -2.325  1.00  1.30           C  
ATOM    671  CG2 VAL A  42      25.961   8.911  -2.824  1.00  1.30           C  
ATOM    672  H   VAL A  42      23.432  10.601  -1.870  1.00  1.30           H  
ATOM    673  HA  VAL A  42      23.562   8.510  -3.999  1.00  1.30           H  
ATOM    674  HB  VAL A  42      24.666   8.497  -1.153  1.00  1.30           H  
ATOM    675 1HG1 VAL A  42      25.723   6.374  -1.803  1.00  1.30           H  
ATOM    676 2HG1 VAL A  42      23.952   6.251  -1.876  1.00  1.30           H  
ATOM    677 3HG1 VAL A  42      24.895   6.435  -3.375  1.00  1.30           H  
ATOM    678 1HG2 VAL A  42      26.857   8.570  -2.309  1.00  1.30           H  
ATOM    679 2HG2 VAL A  42      26.028   8.656  -3.882  1.00  1.30           H  
ATOM    680 3HG2 VAL A  42      25.876   9.997  -2.719  1.00  1.30           H  
ATOM    681  N   TRP A  43      21.693   7.162  -3.172  1.00  1.21           N  
ATOM    682  CA  TRP A  43      20.471   6.466  -2.814  1.00  1.21           C  
ATOM    683  C   TRP A  43      20.649   5.171  -2.042  1.00  1.21           C  
ATOM    684  O   TRP A  43      21.474   4.322  -2.390  1.00  1.21           O  
ATOM    685  CB  TRP A  43      19.726   6.193  -4.105  1.00  1.21           C  
ATOM    686  CG  TRP A  43      19.190   7.411  -4.653  1.00  1.21           C  
ATOM    687  CD1 TRP A  43      19.842   8.332  -5.416  1.00  1.21           C  
ATOM    688  CD2 TRP A  43      17.854   7.873  -4.514  1.00  1.21           C  
ATOM    689  NE1 TRP A  43      19.004   9.347  -5.728  1.00  1.21           N  
ATOM    690  CE2 TRP A  43      17.779   9.080  -5.187  1.00  1.21           C  
ATOM    691  CE3 TRP A  43      16.707   7.361  -3.874  1.00  1.21           C  
ATOM    692  CZ2 TRP A  43      16.647   9.796  -5.225  1.00  1.21           C  
ATOM    693  CZ3 TRP A  43      15.545   8.104  -3.932  1.00  1.21           C  
ATOM    694  CH2 TRP A  43      15.527   9.293  -4.593  1.00  1.21           C  
ATOM    695  H   TRP A  43      22.132   6.959  -4.059  1.00  1.21           H  
ATOM    696  HA  TRP A  43      19.875   7.143  -2.203  1.00  1.21           H  
ATOM    697 1HB  TRP A  43      20.398   5.739  -4.836  1.00  1.21           H  
ATOM    698 2HB  TRP A  43      18.911   5.493  -3.919  1.00  1.21           H  
ATOM    699  HD1 TRP A  43      20.890   8.274  -5.716  1.00  1.21           H  
ATOM    700  HE1 TRP A  43      19.246  10.167  -6.274  1.00  1.21           H  
ATOM    701  HE3 TRP A  43      16.743   6.413  -3.345  1.00  1.21           H  
ATOM    702  HZ2 TRP A  43      16.620  10.726  -5.740  1.00  1.21           H  
ATOM    703  HZ3 TRP A  43      14.655   7.728  -3.442  1.00  1.21           H  
ATOM    704  HH2 TRP A  43      14.618   9.868  -4.615  1.00  1.21           H  
ATOM    705  N   THR A  44      19.792   5.013  -1.038  1.00  1.17           N  
ATOM    706  CA  THR A  44      19.681   3.809  -0.227  1.00  1.17           C  
ATOM    707  C   THR A  44      18.226   3.358  -0.151  1.00  1.17           C  
ATOM    708  O   THR A  44      17.330   4.179   0.032  1.00  1.17           O  
ATOM    709  CB  THR A  44      20.213   4.052   1.200  1.00  1.17           C  
ATOM    710  OG1 THR A  44      21.596   4.423   1.135  1.00  1.17           O  
ATOM    711  CG2 THR A  44      20.047   2.806   2.076  1.00  1.17           C  
ATOM    712  H   THR A  44      19.204   5.811  -0.802  1.00  1.17           H  
ATOM    713  HA  THR A  44      20.264   3.017  -0.690  1.00  1.17           H  
ATOM    714  HB  THR A  44      19.659   4.871   1.649  1.00  1.17           H  
ATOM    715  HG1 THR A  44      22.060   3.829   0.539  1.00  1.17           H  
ATOM    716 1HG2 THR A  44      20.430   3.012   3.073  1.00  1.17           H  
ATOM    717 2HG2 THR A  44      18.995   2.538   2.149  1.00  1.17           H  
ATOM    718 3HG2 THR A  44      20.603   1.978   1.640  1.00  1.17           H  
ATOM    719  N   TYR A  45      17.984   2.054  -0.287  1.00  1.17           N  
ATOM    720  CA  TYR A  45      16.619   1.547  -0.142  1.00  1.17           C  
ATOM    721  C   TYR A  45      16.512   0.453   0.901  1.00  1.17           C  
ATOM    722  O   TYR A  45      17.209  -0.559   0.852  1.00  1.17           O  
ATOM    723  CB  TYR A  45      16.052   1.070  -1.473  1.00  1.17           C  
ATOM    724  CG  TYR A  45      14.678   0.397  -1.337  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      13.583   1.099  -0.853  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      14.522  -0.913  -1.733  1.00  1.17           C  
ATOM    727  CE1 TYR A  45      12.350   0.486  -0.759  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      13.290  -1.521  -1.641  1.00  1.17           C  
ATOM    729  CZ  TYR A  45      12.212  -0.827  -1.161  1.00  1.17           C  
ATOM    730  OH  TYR A  45      10.995  -1.449  -1.064  1.00  1.17           O  
ATOM    731  H   TYR A  45      18.743   1.416  -0.463  1.00  1.17           H  
ATOM    732  HA  TYR A  45      15.980   2.360   0.202  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      15.958   1.912  -2.148  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      16.737   0.359  -1.932  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      13.699   2.129  -0.540  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      15.373  -1.468  -2.121  1.00  1.17           H  
ATOM    737  HE1 TYR A  45      11.494   1.038  -0.375  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      13.165  -2.558  -1.956  1.00  1.17           H  
ATOM    739  HH  TYR A  45      11.120  -2.425  -0.969  1.00  1.17           H  
ATOM    740  N   LYS A  46      15.627   0.697   1.858  1.00  1.19           N  
ATOM    741  CA  LYS A  46      15.367  -0.208   2.958  1.00  1.19           C  
ATOM    742  C   LYS A  46      13.993  -0.859   2.802  1.00  1.19           C  
ATOM    743  O   LYS A  46      12.964  -0.311   3.215  1.00  1.19           O  
ATOM    744  CB  LYS A  46      15.478   0.560   4.266  1.00  1.19           C  
ATOM    745  CG  LYS A  46      16.892   1.090   4.534  1.00  1.19           C  
ATOM    746  CD  LYS A  46      16.968   1.863   5.834  1.00  1.19           C  
ATOM    747  CE  LYS A  46      18.373   2.379   6.085  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      18.457   3.168   7.347  1.00  1.19           N  
ATOM    749  H   LYS A  46      15.100   1.567   1.822  1.00  1.19           H  
ATOM    750  HA  LYS A  46      16.116  -0.998   2.947  1.00  1.19           H  
ATOM    751 1HB  LYS A  46      14.797   1.411   4.245  1.00  1.19           H  
ATOM    752 2HB  LYS A  46      15.199  -0.083   5.094  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      17.595   0.256   4.567  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      17.182   1.752   3.721  1.00  1.19           H  
ATOM    755 1HD  LYS A  46      16.292   2.717   5.782  1.00  1.19           H  
ATOM    756 2HD  LYS A  46      16.662   1.225   6.663  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      19.055   1.531   6.150  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      18.675   3.012   5.248  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      19.404   3.492   7.478  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46      17.833   3.962   7.288  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46      18.188   2.586   8.128  1.00  1.19           H  
ATOM    762  N   ASP A  47      13.980  -2.044   2.185  1.00  1.22           N  
ATOM    763  CA  ASP A  47      12.741  -2.757   1.849  1.00  1.22           C  
ATOM    764  C   ASP A  47      11.888  -3.127   3.051  1.00  1.22           C  
ATOM    765  O   ASP A  47      10.670  -3.242   2.949  1.00  1.22           O  
ATOM    766  CB  ASP A  47      13.041  -4.010   1.021  1.00  1.22           C  
ATOM    767  CG  ASP A  47      11.769  -4.680   0.449  1.00  1.22           C  
ATOM    768  OD1 ASP A  47      11.048  -4.052  -0.329  1.00  1.22           O  
ATOM    769  OD2 ASP A  47      11.520  -5.809   0.789  1.00  1.22           O  
ATOM    770  H   ASP A  47      14.865  -2.441   1.895  1.00  1.22           H  
ATOM    771  HA  ASP A  47      12.137  -2.090   1.241  1.00  1.22           H  
ATOM    772 1HB  ASP A  47      13.715  -3.758   0.206  1.00  1.22           H  
ATOM    773 2HB  ASP A  47      13.558  -4.738   1.653  1.00  1.22           H  
ATOM    774  N   GLU A  48      12.538  -3.349   4.183  1.00  1.23           N  
ATOM    775  CA  GLU A  48      11.855  -3.748   5.405  1.00  1.23           C  
ATOM    776  C   GLU A  48      10.925  -2.671   5.961  1.00  1.23           C  
ATOM    777  O   GLU A  48      10.038  -2.973   6.762  1.00  1.23           O  
ATOM    778  CB  GLU A  48      12.882  -4.132   6.474  1.00  1.23           C  
ATOM    779  CG  GLU A  48      13.666  -5.406   6.161  1.00  1.23           C  
ATOM    780  CD  GLU A  48      14.683  -5.769   7.225  1.00  1.23           C  
ATOM    781  OE1 GLU A  48      14.848  -5.009   8.151  1.00  1.23           O  
ATOM    782  OE2 GLU A  48      15.287  -6.809   7.109  1.00  1.23           O  
ATOM    783  H   GLU A  48      13.538  -3.235   4.193  1.00  1.23           H  
ATOM    784  HA  GLU A  48      11.250  -4.628   5.177  1.00  1.23           H  
ATOM    785 1HB  GLU A  48      13.598  -3.314   6.595  1.00  1.23           H  
ATOM    786 2HB  GLU A  48      12.379  -4.267   7.431  1.00  1.23           H  
ATOM    787 1HG  GLU A  48      12.964  -6.229   6.053  1.00  1.23           H  
ATOM    788 2HG  GLU A  48      14.178  -5.275   5.206  1.00  1.23           H  
ATOM    789  N   ILE A  49      11.181  -1.407   5.613  1.00  1.22           N  
ATOM    790  CA  ILE A  49      10.407  -0.306   6.160  1.00  1.22           C  
ATOM    791  C   ILE A  49       9.741   0.588   5.110  1.00  1.22           C  
ATOM    792  O   ILE A  49       9.097   1.572   5.474  1.00  1.22           O  
ATOM    793  CB  ILE A  49      11.288   0.564   7.070  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      12.415   1.147   6.262  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      11.834  -0.265   8.229  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      13.205   2.209   6.980  1.00  1.22           C  
ATOM    797  H   ILE A  49      11.888  -1.201   4.909  1.00  1.22           H  
ATOM    798  HA  ILE A  49       9.612  -0.727   6.773  1.00  1.22           H  
ATOM    799  HB  ILE A  49      10.695   1.388   7.464  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      13.080   0.343   5.985  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      12.005   1.566   5.358  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      12.449   0.364   8.873  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      11.003  -0.672   8.808  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      12.441  -1.083   7.846  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      13.992   2.574   6.338  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      12.545   3.035   7.247  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      13.641   1.788   7.885  1.00  1.22           H  
ATOM    808  N   LYS A  50       9.922   0.303   3.817  1.00  1.19           N  
ATOM    809  CA  LYS A  50       9.715   0.614   2.399  1.00  1.19           C  
ATOM    810  C   LYS A  50      10.144   2.053   2.168  1.00  1.19           C  
ATOM    811  O   LYS A  50       9.391   2.874   1.627  1.00  1.19           O  
ATOM    812  CB  LYS A  50       8.247   0.412   2.036  1.00  1.19           C  
ATOM    813  CG  LYS A  50       7.743  -0.999   2.212  1.00  1.19           C  
ATOM    814  CD  LYS A  50       8.275  -1.899   1.091  1.00  1.19           C  
ATOM    815  CE  LYS A  50       7.782  -3.333   1.217  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       8.256  -4.191   0.076  1.00  1.19           N  
ATOM    817  H   LYS A  50       9.363   1.144   3.823  1.00  1.19           H  
ATOM    818  HA  LYS A  50      10.344  -0.044   1.792  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       7.627   1.070   2.648  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       8.081   0.693   1.009  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       8.101  -1.396   3.168  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       6.664  -1.011   2.220  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       7.947  -1.509   0.131  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       9.366  -1.905   1.105  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       8.168  -3.750   2.147  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       6.694  -3.347   1.243  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       7.934  -5.130   0.200  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       7.905  -3.828  -0.789  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       9.290  -4.200   0.025  1.00  1.19           H  
ATOM    830  N   THR A  51      11.341   2.363   2.635  1.00  1.15           N  
ATOM    831  CA  THR A  51      11.848   3.727   2.589  1.00  1.15           C  
ATOM    832  C   THR A  51      13.106   3.920   1.756  1.00  1.15           C  
ATOM    833  O   THR A  51      14.058   3.131   1.809  1.00  1.15           O  
ATOM    834  CB  THR A  51      12.104   4.260   4.016  1.00  1.15           C  
ATOM    835  OG1 THR A  51      10.872   4.250   4.764  1.00  1.15           O  
ATOM    836  CG2 THR A  51      12.646   5.688   3.992  1.00  1.15           C  
ATOM    837  H   THR A  51      11.914   1.605   3.025  1.00  1.15           H  
ATOM    838  HA  THR A  51      11.077   4.351   2.146  1.00  1.15           H  
ATOM    839  HB  THR A  51      12.829   3.630   4.508  1.00  1.15           H  
ATOM    840  HG1 THR A  51      10.628   3.348   5.006  1.00  1.15           H  
ATOM    841 1HG2 THR A  51      12.801   6.019   5.011  1.00  1.15           H  
ATOM    842 2HG2 THR A  51      13.588   5.724   3.461  1.00  1.15           H  
ATOM    843 3HG2 THR A  51      11.931   6.350   3.504  1.00  1.15           H  
ATOM    844  N   PHE A  52      13.086   4.983   0.971  1.00  1.12           N  
ATOM    845  CA  PHE A  52      14.226   5.391   0.176  1.00  1.12           C  
ATOM    846  C   PHE A  52      14.857   6.598   0.855  1.00  1.12           C  
ATOM    847  O   PHE A  52      14.134   7.471   1.338  1.00  1.12           O  
ATOM    848  CB  PHE A  52      13.776   5.774  -1.229  1.00  1.12           C  
ATOM    849  CG  PHE A  52      13.299   4.635  -2.059  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      11.989   4.183  -1.972  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      14.146   4.031  -2.944  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      11.552   3.148  -2.767  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      13.716   2.991  -3.726  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      12.412   2.553  -3.640  1.00  1.12           C  
ATOM    855  H   PHE A  52      12.246   5.561   0.964  1.00  1.12           H  
ATOM    856  HA  PHE A  52      14.947   4.579   0.129  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      12.976   6.515  -1.166  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      14.608   6.233  -1.740  1.00  1.12           H  
ATOM    859  HD1 PHE A  52      11.314   4.661  -1.264  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      15.178   4.378  -3.021  1.00  1.12           H  
ATOM    861  HE1 PHE A  52      10.533   2.805  -2.699  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      14.414   2.509  -4.419  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      12.080   1.725  -4.267  1.00  1.12           H  
ATOM    864  N   THR A  53      16.180   6.642   0.895  1.00  1.13           N  
ATOM    865  CA  THR A  53      16.880   7.769   1.502  1.00  1.13           C  
ATOM    866  C   THR A  53      17.917   8.345   0.546  1.00  1.13           C  
ATOM    867  O   THR A  53      18.625   7.588  -0.125  1.00  1.13           O  
ATOM    868  CB  THR A  53      17.566   7.369   2.824  1.00  1.13           C  
ATOM    869  OG1 THR A  53      16.591   6.860   3.748  1.00  1.13           O  
ATOM    870  CG2 THR A  53      18.246   8.602   3.459  1.00  1.13           C  
ATOM    871  H   THR A  53      16.706   5.861   0.510  1.00  1.13           H  
ATOM    872  HA  THR A  53      16.152   8.541   1.721  1.00  1.13           H  
ATOM    873  HB  THR A  53      18.306   6.599   2.634  1.00  1.13           H  
ATOM    874  HG1 THR A  53      15.860   7.477   3.804  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      18.720   8.307   4.395  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      19.008   8.998   2.795  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      17.506   9.372   3.658  1.00  1.13           H  
ATOM    878  N   VAL A  54      18.004   9.678   0.465  1.00  1.17           N  
ATOM    879  CA  VAL A  54      19.014  10.292  -0.400  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.985  11.162   0.388  1.00  1.17           C  
ATOM    881  O   VAL A  54      19.600  12.199   0.956  1.00  1.17           O  
ATOM    882  CB  VAL A  54      18.354  11.181  -1.430  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      19.390  11.742  -2.373  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      17.359  10.455  -2.062  1.00  1.17           C  
ATOM    885  H   VAL A  54      17.356  10.245   1.015  1.00  1.17           H  
ATOM    886  HA  VAL A  54      19.573   9.501  -0.906  1.00  1.17           H  
ATOM    887  HB  VAL A  54      17.927  12.028  -0.933  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      18.916  12.400  -3.101  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      20.131  12.300  -1.804  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      19.887  10.919  -2.901  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      16.869  11.082  -2.783  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      17.831   9.628  -2.519  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      16.640  10.110  -1.331  1.00  1.17           H  
ATOM    894  N   THR A  55      21.259  10.795   0.378  1.00  1.24           N  
ATOM    895  CA  THR A  55      22.222  11.569   1.144  1.00  1.24           C  
ATOM    896  C   THR A  55      23.137  12.389   0.268  1.00  1.24           C  
ATOM    897  O   THR A  55      23.787  11.850  -0.624  1.00  1.24           O  
ATOM    898  CB  THR A  55      23.061  10.679   2.057  1.00  1.24           C  
ATOM    899  OG1 THR A  55      22.200  10.012   2.979  1.00  1.24           O  
ATOM    900  CG2 THR A  55      24.051  11.526   2.832  1.00  1.24           C  
ATOM    901  H   THR A  55      21.536   9.951  -0.128  1.00  1.24           H  
ATOM    902  HA  THR A  55      21.683  12.259   1.775  1.00  1.24           H  
ATOM    903  HB  THR A  55      23.595   9.936   1.459  1.00  1.24           H  
ATOM    904  HG1 THR A  55      21.805   9.244   2.543  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      24.634  10.888   3.490  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      24.719  12.043   2.142  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      23.506  12.260   3.427  1.00  1.24           H  
ATOM    908  N   GLU A  56      23.152  13.689   0.516  1.00  1.33           N  
ATOM    909  CA  GLU A  56      23.944  14.622  -0.259  1.00  1.33           C  
ATOM    910  C   GLU A  56      25.062  15.169   0.613  1.00  1.33           C  
ATOM    911  O   GLU A  56      26.210  14.742   0.487  1.00  1.33           O  
ATOM    912  OXT GLU A  56      24.729  15.685   1.678  1.00  1.33           O  
ATOM    913  CB  GLU A  56      23.052  15.754  -0.778  1.00  1.33           C  
ATOM    914  CG  GLU A  56      23.746  16.771  -1.667  1.00  1.33           C  
ATOM    915  CD  GLU A  56      22.823  17.870  -2.114  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      21.751  17.979  -1.573  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      23.188  18.598  -3.000  1.00  1.33           O  
ATOM    918  H   GLU A  56      22.583  14.041   1.276  1.00  1.33           H  
ATOM    919  HA  GLU A  56      24.399  14.104  -1.102  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      22.250  15.323  -1.367  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      22.605  16.286   0.059  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      24.585  17.204  -1.131  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      24.136  16.253  -2.546  1.00  1.33           H  
ENDMDL

REMARK ID 698498 DOMAINID 688933 MODEL 2 Streptococcus G98-beta
MODEL     2
ATOM      1  N   THR A   1       2.646  -0.661  -1.204  1.00  1.35           N  
ATOM      2  CA  THR A   1       1.994   0.381  -0.424  1.00  1.35           C  
ATOM      3  C   THR A   1       2.837   1.645  -0.311  1.00  1.35           C  
ATOM      4  O   THR A   1       4.000   1.612   0.100  1.00  1.35           O  
ATOM      5  CB  THR A   1       1.660  -0.128   0.988  1.00  1.35           C  
ATOM      6  OG1 THR A   1       0.739  -1.224   0.897  1.00  1.35           O  
ATOM      7  CG2 THR A   1       1.053   0.987   1.839  1.00  1.35           C  
ATOM      8 1H   THR A   1       3.583  -0.806  -0.823  1.00  1.35           H  
ATOM      9 2H   THR A   1       2.118  -1.516  -1.125  1.00  1.35           H  
ATOM     10 3H   THR A   1       2.689  -0.387  -2.178  1.00  1.35           H  
ATOM     11  HA  THR A   1       1.062   0.646  -0.921  1.00  1.35           H  
ATOM     12  HB  THR A   1       2.575  -0.484   1.458  1.00  1.35           H  
ATOM     13  HG1 THR A   1       1.142  -1.928   0.385  1.00  1.35           H  
ATOM     14 1HG2 THR A   1       0.836   0.598   2.826  1.00  1.35           H  
ATOM     15 2HG2 THR A   1       1.754   1.814   1.926  1.00  1.35           H  
ATOM     16 3HG2 THR A   1       0.136   1.344   1.377  1.00  1.35           H  
ATOM     17  N   THR A   2       2.255   2.773  -0.687  1.00  1.26           N  
ATOM     18  CA  THR A   2       2.994   4.016  -0.552  1.00  1.26           C  
ATOM     19  C   THR A   2       2.877   4.508   0.873  1.00  1.26           C  
ATOM     20  O   THR A   2       1.771   4.576   1.409  1.00  1.26           O  
ATOM     21  CB  THR A   2       2.474   5.100  -1.509  1.00  1.26           C  
ATOM     22  OG1 THR A   2       2.608   4.650  -2.867  1.00  1.26           O  
ATOM     23  CG2 THR A   2       3.275   6.385  -1.320  1.00  1.26           C  
ATOM     24  H   THR A   2       1.306   2.782  -1.034  1.00  1.26           H  
ATOM     25  HA  THR A   2       4.041   3.843  -0.763  1.00  1.26           H  
ATOM     26  HB  THR A   2       1.422   5.296  -1.302  1.00  1.26           H  
ATOM     27  HG1 THR A   2       3.541   4.573  -3.092  1.00  1.26           H  
ATOM     28 1HG2 THR A   2       2.907   7.149  -2.001  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       3.171   6.740  -0.296  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       4.329   6.185  -1.527  1.00  1.26           H  
ATOM     31  N   TYR A   3       4.005   4.848   1.480  1.00  1.20           N  
ATOM     32  CA  TYR A   3       3.986   5.389   2.820  1.00  1.20           C  
ATOM     33  C   TYR A   3       4.458   6.821   2.791  1.00  1.20           C  
ATOM     34  O   TYR A   3       5.350   7.195   2.018  1.00  1.20           O  
ATOM     35  CB  TYR A   3       4.850   4.576   3.772  1.00  1.20           C  
ATOM     36  CG  TYR A   3       4.341   3.207   4.051  1.00  1.20           C  
ATOM     37  CD1 TYR A   3       4.683   2.153   3.241  1.00  1.20           C  
ATOM     38  CD2 TYR A   3       3.518   3.009   5.138  1.00  1.20           C  
ATOM     39  CE1 TYR A   3       4.203   0.895   3.519  1.00  1.20           C  
ATOM     40  CE2 TYR A   3       3.037   1.767   5.415  1.00  1.20           C  
ATOM     41  CZ  TYR A   3       3.372   0.704   4.607  1.00  1.20           C  
ATOM     42  OH  TYR A   3       2.872  -0.552   4.877  1.00  1.20           O  
ATOM     43  H   TYR A   3       4.900   4.739   1.004  1.00  1.20           H  
ATOM     44  HA  TYR A   3       2.962   5.384   3.190  1.00  1.20           H  
ATOM     45 1HB  TYR A   3       5.863   4.498   3.375  1.00  1.20           H  
ATOM     46 2HB  TYR A   3       4.896   5.100   4.707  1.00  1.20           H  
ATOM     47  HD1 TYR A   3       5.332   2.316   2.379  1.00  1.20           H  
ATOM     48  HD2 TYR A   3       3.247   3.854   5.773  1.00  1.20           H  
ATOM     49  HE1 TYR A   3       4.471   0.057   2.875  1.00  1.20           H  
ATOM     50  HE2 TYR A   3       2.383   1.620   6.269  1.00  1.20           H  
ATOM     51  HH  TYR A   3       3.124  -1.152   4.167  1.00  1.20           H  
ATOM     52  N   LYS A   4       3.883   7.634   3.654  1.00  1.17           N  
ATOM     53  CA  LYS A   4       4.282   9.026   3.671  1.00  1.17           C  
ATOM     54  C   LYS A   4       4.922   9.410   4.994  1.00  1.17           C  
ATOM     55  O   LYS A   4       4.664   8.778   6.021  1.00  1.17           O  
ATOM     56  CB  LYS A   4       3.069   9.908   3.396  1.00  1.17           C  
ATOM     57  CG  LYS A   4       2.386   9.644   2.045  1.00  1.17           C  
ATOM     58  CD  LYS A   4       1.324  10.674   1.759  1.00  1.17           C  
ATOM     59  CE  LYS A   4       0.657  10.422   0.416  1.00  1.17           C  
ATOM     60  NZ  LYS A   4      -0.383  11.448   0.115  1.00  1.17           N  
ATOM     61  H   LYS A   4       3.140   7.277   4.262  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.021   9.193   2.892  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       2.325   9.741   4.164  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       3.359  10.959   3.437  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       3.077   9.585   1.232  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       1.886   8.675   2.115  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       0.568  10.639   2.549  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       1.776  11.669   1.751  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       1.413  10.442  -0.367  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       0.190   9.436   0.431  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4      -0.804  11.248  -0.782  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4      -1.094  11.428   0.834  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4       0.047  12.366   0.090  1.00  1.17           H  
ATOM     74  N   LEU A   5       5.756  10.448   4.951  1.00  1.21           N  
ATOM     75  CA  LEU A   5       6.367  11.009   6.149  1.00  1.21           C  
ATOM     76  C   LEU A   5       6.352  12.515   6.178  1.00  1.21           C  
ATOM     77  O   LEU A   5       6.861  13.186   5.269  1.00  1.21           O  
ATOM     78  CB  LEU A   5       7.815  10.579   6.318  1.00  1.21           C  
ATOM     79  CG  LEU A   5       8.589  11.253   7.519  1.00  1.21           C  
ATOM     80  CD1 LEU A   5       7.953  10.794   8.845  1.00  1.21           C  
ATOM     81  CD2 LEU A   5      10.093  10.916   7.442  1.00  1.21           C  
ATOM     82  H   LEU A   5       5.944  10.881   4.062  1.00  1.21           H  
ATOM     83  HA  LEU A   5       5.812  10.648   7.005  1.00  1.21           H  
ATOM     84 1HB  LEU A   5       7.784   9.540   6.528  1.00  1.21           H  
ATOM     85 2HB  LEU A   5       8.354  10.737   5.397  1.00  1.21           H  
ATOM     86  HG  LEU A   5       8.482  12.333   7.458  1.00  1.21           H  
ATOM     87 1HD1 LEU A   5       8.458  11.256   9.681  1.00  1.21           H  
ATOM     88 2HD1 LEU A   5       6.915  11.074   8.866  1.00  1.21           H  
ATOM     89 3HD1 LEU A   5       8.023   9.732   8.926  1.00  1.21           H  
ATOM     90 1HD2 LEU A   5      10.625  11.383   8.250  1.00  1.21           H  
ATOM     91 2HD2 LEU A   5      10.233   9.880   7.508  1.00  1.21           H  
ATOM     92 3HD2 LEU A   5      10.500  11.271   6.505  1.00  1.21           H  
ATOM     93  N   ILE A   6       5.798  13.026   7.269  1.00  1.35           N  
ATOM     94  CA  ILE A   6       5.738  14.443   7.573  1.00  1.35           C  
ATOM     95  C   ILE A   6       6.488  14.736   8.869  1.00  1.35           C  
ATOM     96  O   ILE A   6       6.120  14.212   9.916  1.00  1.35           O  
ATOM     97  CB  ILE A   6       4.276  14.873   7.744  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       3.492  14.625   6.451  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       4.215  16.320   8.191  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       2.007  14.819   6.612  1.00  1.35           C  
ATOM    101  H   ILE A   6       5.383  12.363   7.929  1.00  1.35           H  
ATOM    102  HA  ILE A   6       6.200  15.005   6.759  1.00  1.35           H  
ATOM    103  HB  ILE A   6       3.815  14.253   8.509  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       3.856  15.306   5.676  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       3.659  13.602   6.118  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       3.176  16.614   8.339  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       4.753  16.425   9.128  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       4.669  16.959   7.433  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       1.509  14.626   5.661  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       1.630  14.126   7.369  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       1.807  15.843   6.925  1.00  1.35           H  
ATOM    112  N   LEU A   7       7.519  15.574   8.821  1.00  1.60           N  
ATOM    113  CA  LEU A   7       8.268  15.863  10.049  1.00  1.60           C  
ATOM    114  C   LEU A   7       7.866  17.150  10.786  1.00  1.60           C  
ATOM    115  O   LEU A   7       8.424  17.459  11.825  1.00  1.60           O  
ATOM    116  CB  LEU A   7       9.772  15.858   9.752  1.00  1.60           C  
ATOM    117  CG  LEU A   7      10.329  14.499   9.286  1.00  1.60           C  
ATOM    118  CD1 LEU A   7      11.779  14.597   8.937  1.00  1.60           C  
ATOM    119  CD2 LEU A   7      10.136  13.531  10.383  1.00  1.60           C  
ATOM    120  H   LEU A   7       7.797  15.979   7.934  1.00  1.60           H  
ATOM    121  HA  LEU A   7       8.084  15.044  10.736  1.00  1.60           H  
ATOM    122 1HB  LEU A   7       9.984  16.586   8.985  1.00  1.60           H  
ATOM    123 2HB  LEU A   7      10.304  16.147  10.659  1.00  1.60           H  
ATOM    124  HG  LEU A   7       9.795  14.169   8.396  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7      12.133  13.622   8.617  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7      11.900  15.312   8.132  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7      12.346  14.915   9.783  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7      10.503  12.563  10.102  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7      10.670  13.871  11.271  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7       9.076  13.470  10.584  1.00  1.60           H  
ATOM    131  N   ASN A   8       6.981  17.955  10.203  1.00  1.94           N  
ATOM    132  CA  ASN A   8       6.461  19.207  10.808  1.00  1.94           C  
ATOM    133  C   ASN A   8       7.454  20.274  11.340  1.00  1.94           C  
ATOM    134  O   ASN A   8       7.031  21.196  12.039  1.00  1.94           O  
ATOM    135  CB  ASN A   8       5.432  18.910  11.893  1.00  1.94           C  
ATOM    136  CG  ASN A   8       4.109  18.411  11.332  1.00  1.94           C  
ATOM    137  OD1 ASN A   8       3.737  18.808  10.218  1.00  1.94           O  
ATOM    138  ND2 ASN A   8       3.376  17.605  12.065  1.00  1.94           N  
ATOM    139  H   ASN A   8       6.588  17.653   9.325  1.00  1.94           H  
ATOM    140  HA  ASN A   8       5.908  19.713  10.015  1.00  1.94           H  
ATOM    141 1HB  ASN A   8       5.827  18.154  12.571  1.00  1.94           H  
ATOM    142 2HB  ASN A   8       5.250  19.808  12.481  1.00  1.94           H  
ATOM    143 1HD2 ASN A   8       2.492  17.296  11.714  1.00  1.94           H  
ATOM    144 2HD2 ASN A   8       3.665  17.304  12.992  1.00  1.94           H  
ATOM    145  N   LEU A   9       8.734  20.195  10.994  1.00  2.34           N  
ATOM    146  CA  LEU A   9       9.714  21.217  11.386  1.00  2.34           C  
ATOM    147  C   LEU A   9      10.116  22.068  10.192  1.00  2.34           C  
ATOM    148  O   LEU A   9      10.091  21.607   9.047  1.00  2.34           O  
ATOM    149  CB  LEU A   9      10.959  20.604  12.033  1.00  2.34           C  
ATOM    150  CG  LEU A   9      10.889  20.255  13.509  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      10.038  19.045  13.670  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      12.292  20.024  14.018  1.00  2.34           C  
ATOM    153  H   LEU A   9       9.033  19.395  10.459  1.00  2.34           H  
ATOM    154  HA  LEU A   9       9.252  21.872  12.123  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      11.138  19.664  11.552  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      11.814  21.259  11.859  1.00  2.34           H  
ATOM    157  HG  LEU A   9      10.436  21.068  14.078  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9       9.988  18.754  14.691  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9       9.048  19.259  13.320  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      10.461  18.237  13.089  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      12.256  19.767  15.074  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      12.748  19.228  13.475  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      12.880  20.931  13.886  1.00  2.34           H  
ATOM    164  N   LYS A  10      10.527  23.312  10.433  1.00  2.71           N  
ATOM    165  CA  LYS A  10      10.944  24.143   9.306  1.00  2.71           C  
ATOM    166  C   LYS A  10      11.924  23.374   8.426  1.00  2.71           C  
ATOM    167  O   LYS A  10      12.911  22.818   8.906  1.00  2.71           O  
ATOM    168  CB  LYS A  10      11.584  25.437   9.802  1.00  2.71           C  
ATOM    169  CG  LYS A  10      11.990  26.409   8.696  1.00  2.71           C  
ATOM    170  CD  LYS A  10      12.559  27.703   9.276  1.00  2.71           C  
ATOM    171  CE  LYS A  10      12.944  28.687   8.179  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      13.497  29.952   8.740  1.00  2.71           N  
ATOM    173  H   LYS A  10      10.541  23.679  11.376  1.00  2.71           H  
ATOM    174  HA  LYS A  10      10.067  24.386   8.706  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      10.891  25.955  10.464  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      12.476  25.201  10.380  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      12.747  25.941   8.062  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      11.124  26.643   8.080  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      11.816  28.168   9.926  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      13.443  27.475   9.871  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      13.694  28.228   7.536  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      12.062  28.922   7.583  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      13.740  30.578   7.986  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      12.803  30.390   9.330  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      14.321  29.747   9.286  1.00  2.71           H  
ATOM    186  N   GLN A  11      11.588  23.303   7.135  1.00  2.98           N  
ATOM    187  CA  GLN A  11      12.274  22.613   6.019  1.00  2.98           C  
ATOM    188  C   GLN A  11      12.407  21.079   6.163  1.00  2.98           C  
ATOM    189  O   GLN A  11      12.241  20.350   5.187  1.00  2.98           O  
ATOM    190  CB  GLN A  11      13.672  23.201   5.812  1.00  2.98           C  
ATOM    191  CG  GLN A  11      14.436  22.620   4.614  1.00  2.98           C  
ATOM    192  CD  GLN A  11      13.801  22.953   3.258  1.00  2.98           C  
ATOM    193  OE1 GLN A  11      13.560  24.122   2.939  1.00  2.98           O  
ATOM    194  NE2 GLN A  11      13.541  21.923   2.457  1.00  2.98           N  
ATOM    195  H   GLN A  11      10.745  23.796   6.888  1.00  2.98           H  
ATOM    196  HA  GLN A  11      11.695  22.800   5.116  1.00  2.98           H  
ATOM    197 1HB  GLN A  11      13.600  24.278   5.678  1.00  2.98           H  
ATOM    198 2HB  GLN A  11      14.277  23.021   6.701  1.00  2.98           H  
ATOM    199 1HG  GLN A  11      15.449  23.020   4.623  1.00  2.98           H  
ATOM    200 2HG  GLN A  11      14.465  21.535   4.716  1.00  2.98           H  
ATOM    201 1HE2 GLN A  11      13.130  22.065   1.553  1.00  2.98           H  
ATOM    202 2HE2 GLN A  11      13.754  20.988   2.755  1.00  2.98           H  
ATOM    203  N   ALA A  12      12.559  20.578   7.385  1.00  3.04           N  
ATOM    204  CA  ALA A  12      12.596  19.150   7.669  1.00  3.04           C  
ATOM    205  C   ALA A  12      11.285  18.502   7.276  1.00  3.04           C  
ATOM    206  O   ALA A  12      11.260  17.357   6.832  1.00  3.04           O  
ATOM    207  CB  ALA A  12      12.886  18.897   9.125  1.00  3.04           C  
ATOM    208  H   ALA A  12      12.697  21.232   8.143  1.00  3.04           H  
ATOM    209  HA  ALA A  12      13.386  18.713   7.066  1.00  3.04           H  
ATOM    210 1HB  ALA A  12      12.925  17.825   9.317  1.00  3.04           H  
ATOM    211 2HB  ALA A  12      13.838  19.354   9.397  1.00  3.04           H  
ATOM    212 3HB  ALA A  12      12.101  19.337   9.685  1.00  3.04           H  
ATOM    213  N   LYS A  13      10.205  19.280   7.387  1.00  2.89           N  
ATOM    214  CA  LYS A  13       8.846  18.885   7.048  1.00  2.89           C  
ATOM    215  C   LYS A  13       8.654  18.455   5.597  1.00  2.89           C  
ATOM    216  O   LYS A  13       7.618  17.872   5.275  1.00  2.89           O  
ATOM    217  CB  LYS A  13       7.868  20.020   7.351  1.00  2.89           C  
ATOM    218  CG  LYS A  13       8.013  21.257   6.478  1.00  2.89           C  
ATOM    219  CD  LYS A  13       7.021  22.332   6.913  1.00  2.89           C  
ATOM    220  CE  LYS A  13       7.109  23.573   6.038  1.00  2.89           C  
ATOM    221  NZ  LYS A  13       6.130  24.620   6.463  1.00  2.89           N  
ATOM    222  H   LYS A  13      10.327  20.207   7.786  1.00  2.89           H  
ATOM    223  HA  LYS A  13       8.584  18.037   7.671  1.00  2.89           H  
ATOM    224 1HB  LYS A  13       6.847  19.657   7.247  1.00  2.89           H  
ATOM    225 2HB  LYS A  13       7.991  20.338   8.368  1.00  2.89           H  
ATOM    226 1HG  LYS A  13       9.032  21.641   6.573  1.00  2.89           H  
ATOM    227 2HG  LYS A  13       7.835  21.000   5.437  1.00  2.89           H  
ATOM    228 1HD  LYS A  13       6.009  21.931   6.867  1.00  2.89           H  
ATOM    229 2HD  LYS A  13       7.237  22.611   7.947  1.00  2.89           H  
ATOM    230 1HE  LYS A  13       8.117  23.984   6.104  1.00  2.89           H  
ATOM    231 2HE  LYS A  13       6.907  23.297   5.004  1.00  2.89           H  
ATOM    232 1HZ  LYS A  13       6.214  25.429   5.862  1.00  2.89           H  
ATOM    233 2HZ  LYS A  13       5.193  24.248   6.395  1.00  2.89           H  
ATOM    234 3HZ  LYS A  13       6.314  24.890   7.418  1.00  2.89           H  
ATOM    235  N   GLU A  14       9.592  18.784   4.700  1.00  2.60           N  
ATOM    236  CA  GLU A  14       9.423  18.392   3.308  1.00  2.60           C  
ATOM    237  C   GLU A  14       9.126  16.895   3.247  1.00  2.60           C  
ATOM    238  O   GLU A  14       9.834  16.081   3.846  1.00  2.60           O  
ATOM    239  CB  GLU A  14      10.677  18.727   2.495  1.00  2.60           C  
ATOM    240  CG  GLU A  14      10.556  18.460   0.990  1.00  2.60           C  
ATOM    241  CD  GLU A  14      11.799  18.855   0.217  1.00  2.60           C  
ATOM    242  OE1 GLU A  14      12.793  19.153   0.838  1.00  2.60           O  
ATOM    243  OE2 GLU A  14      11.747  18.865  -0.991  1.00  2.60           O  
ATOM    244  H   GLU A  14      10.439  19.280   4.987  1.00  2.60           H  
ATOM    245  HA  GLU A  14       8.573  18.930   2.891  1.00  2.60           H  
ATOM    246 1HB  GLU A  14      10.928  19.781   2.635  1.00  2.60           H  
ATOM    247 2HB  GLU A  14      11.516  18.144   2.875  1.00  2.60           H  
ATOM    248 1HG  GLU A  14      10.372  17.393   0.837  1.00  2.60           H  
ATOM    249 2HG  GLU A  14       9.699  19.006   0.602  1.00  2.60           H  
ATOM    250  N   GLU A  15       8.081  16.541   2.510  1.00  2.27           N  
ATOM    251  CA  GLU A  15       7.634  15.161   2.411  1.00  2.27           C  
ATOM    252  C   GLU A  15       8.709  14.205   1.922  1.00  2.27           C  
ATOM    253  O   GLU A  15       9.411  14.478   0.947  1.00  2.27           O  
ATOM    254  CB  GLU A  15       6.414  15.078   1.494  1.00  2.27           C  
ATOM    255  CG  GLU A  15       5.129  15.660   2.082  1.00  2.27           C  
ATOM    256  CD  GLU A  15       3.952  15.560   1.132  1.00  2.27           C  
ATOM    257  OE1 GLU A  15       4.155  15.154   0.013  1.00  2.27           O  
ATOM    258  OE2 GLU A  15       2.856  15.887   1.526  1.00  2.27           O  
ATOM    259  H   GLU A  15       7.559  17.260   2.036  1.00  2.27           H  
ATOM    260  HA  GLU A  15       7.333  14.839   3.410  1.00  2.27           H  
ATOM    261 1HB  GLU A  15       6.625  15.599   0.561  1.00  2.27           H  
ATOM    262 2HB  GLU A  15       6.221  14.049   1.251  1.00  2.27           H  
ATOM    263 1HG  GLU A  15       4.891  15.119   3.002  1.00  2.27           H  
ATOM    264 2HG  GLU A  15       5.301  16.704   2.343  1.00  2.27           H  
ATOM    265  N   ALA A  16       8.778  13.042   2.571  1.00  1.99           N  
ATOM    266  CA  ALA A  16       9.750  12.001   2.222  1.00  1.99           C  
ATOM    267  C   ALA A  16       9.057  10.695   1.861  1.00  1.99           C  
ATOM    268  O   ALA A  16       9.299   9.657   2.472  1.00  1.99           O  
ATOM    269  CB  ALA A  16      10.710  11.762   3.365  1.00  1.99           C  
ATOM    270  H   ALA A  16       8.160  12.916   3.378  1.00  1.99           H  
ATOM    271  HA  ALA A  16      10.310  12.339   1.349  1.00  1.99           H  
ATOM    272 1HB  ALA A  16      11.428  11.006   3.065  1.00  1.99           H  
ATOM    273 2HB  ALA A  16      11.227  12.689   3.606  1.00  1.99           H  
ATOM    274 3HB  ALA A  16      10.165  11.422   4.223  1.00  1.99           H  
ATOM    275  N   ILE A  17       8.191  10.773   0.868  1.00  1.77           N  
ATOM    276  CA  ILE A  17       7.348   9.666   0.429  1.00  1.77           C  
ATOM    277  C   ILE A  17       8.129   8.535  -0.241  1.00  1.77           C  
ATOM    278  O   ILE A  17       9.010   8.782  -1.068  1.00  1.77           O  
ATOM    279  CB  ILE A  17       6.267  10.201  -0.513  1.00  1.77           C  
ATOM    280  CG1 ILE A  17       5.420  11.159   0.276  1.00  1.77           C  
ATOM    281  CG2 ILE A  17       5.419   9.068  -1.060  1.00  1.77           C  
ATOM    282  CD1 ILE A  17       4.428  11.917  -0.534  1.00  1.77           C  
ATOM    283  H   ILE A  17       8.090  11.670   0.408  1.00  1.77           H  
ATOM    284  HA  ILE A  17       6.857   9.248   1.306  1.00  1.77           H  
ATOM    285  HB  ILE A  17       6.728  10.749  -1.331  1.00  1.77           H  
ATOM    286 1HG1 ILE A  17       4.927  10.620   1.033  1.00  1.77           H  
ATOM    287 2HG1 ILE A  17       6.076  11.870   0.757  1.00  1.77           H  
ATOM    288 1HG2 ILE A  17       4.645   9.472  -1.707  1.00  1.77           H  
ATOM    289 2HG2 ILE A  17       6.040   8.381  -1.628  1.00  1.77           H  
ATOM    290 3HG2 ILE A  17       4.959   8.540  -0.227  1.00  1.77           H  
ATOM    291 1HD1 ILE A  17       3.867  12.592   0.115  1.00  1.77           H  
ATOM    292 2HD1 ILE A  17       4.947  12.503  -1.294  1.00  1.77           H  
ATOM    293 3HD1 ILE A  17       3.744  11.223  -1.014  1.00  1.77           H  
ATOM    294  N   LYS A  18       7.822   7.297   0.165  1.00  1.60           N  
ATOM    295  CA  LYS A  18       8.482   6.096  -0.347  1.00  1.60           C  
ATOM    296  C   LYS A  18       7.562   4.881  -0.418  1.00  1.60           C  
ATOM    297  O   LYS A  18       6.716   4.672   0.449  1.00  1.60           O  
ATOM    298  CB  LYS A  18       9.700   5.723   0.507  1.00  1.60           C  
ATOM    299  CG  LYS A  18      10.436   4.439   0.000  1.00  1.60           C  
ATOM    300  CD  LYS A  18      11.712   4.137   0.734  1.00  1.60           C  
ATOM    301  CE  LYS A  18      12.300   2.797   0.311  1.00  1.60           C  
ATOM    302  NZ  LYS A  18      12.708   2.786  -1.121  1.00  1.60           N  
ATOM    303  H   LYS A  18       7.071   7.194   0.849  1.00  1.60           H  
ATOM    304  HA  LYS A  18       8.825   6.306  -1.359  1.00  1.60           H  
ATOM    305 1HB  LYS A  18      10.415   6.548   0.497  1.00  1.60           H  
ATOM    306 2HB  LYS A  18       9.394   5.572   1.539  1.00  1.60           H  
ATOM    307 1HG  LYS A  18       9.794   3.582   0.135  1.00  1.60           H  
ATOM    308 2HG  LYS A  18      10.654   4.536  -1.060  1.00  1.60           H  
ATOM    309 1HD  LYS A  18      12.439   4.916   0.531  1.00  1.60           H  
ATOM    310 2HD  LYS A  18      11.514   4.094   1.798  1.00  1.60           H  
ATOM    311 1HE  LYS A  18      13.170   2.584   0.931  1.00  1.60           H  
ATOM    312 2HE  LYS A  18      11.559   2.019   0.465  1.00  1.60           H  
ATOM    313 1HZ  LYS A  18      13.087   1.880  -1.355  1.00  1.60           H  
ATOM    314 2HZ  LYS A  18      11.897   2.970  -1.698  1.00  1.60           H  
ATOM    315 3HZ  LYS A  18      13.406   3.496  -1.280  1.00  1.60           H  
ATOM    316  N   GLU A  19       7.708   4.077  -1.468  1.00  1.48           N  
ATOM    317  CA  GLU A  19       6.941   2.837  -1.523  1.00  1.48           C  
ATOM    318  C   GLU A  19       7.684   1.704  -0.818  1.00  1.48           C  
ATOM    319  O   GLU A  19       8.862   1.450  -1.099  1.00  1.48           O  
ATOM    320  CB  GLU A  19       6.623   2.453  -2.965  1.00  1.48           C  
ATOM    321  CG  GLU A  19       5.746   1.215  -3.084  1.00  1.48           C  
ATOM    322  CD  GLU A  19       5.375   0.854  -4.497  1.00  1.48           C  
ATOM    323  OE1 GLU A  19       5.847   1.489  -5.409  1.00  1.48           O  
ATOM    324  OE2 GLU A  19       4.595  -0.061  -4.658  1.00  1.48           O  
ATOM    325  H   GLU A  19       8.375   4.297  -2.194  1.00  1.48           H  
ATOM    326  HA  GLU A  19       6.009   2.977  -0.994  1.00  1.48           H  
ATOM    327 1HB  GLU A  19       6.107   3.279  -3.457  1.00  1.48           H  
ATOM    328 2HB  GLU A  19       7.547   2.266  -3.508  1.00  1.48           H  
ATOM    329 1HG  GLU A  19       6.263   0.370  -2.630  1.00  1.48           H  
ATOM    330 2HG  GLU A  19       4.837   1.389  -2.516  1.00  1.48           H  
ATOM    331  N   LEU A  20       6.988   1.062   0.120  1.00  1.40           N  
ATOM    332  CA  LEU A  20       7.515  -0.051   0.903  1.00  1.40           C  
ATOM    333  C   LEU A  20       6.495  -1.191   0.941  1.00  1.40           C  
ATOM    334  O   LEU A  20       5.319  -1.011   0.604  1.00  1.40           O  
ATOM    335  CB  LEU A  20       7.926   0.373   2.330  1.00  1.40           C  
ATOM    336  CG  LEU A  20       9.029   1.464   2.420  1.00  1.40           C  
ATOM    337  CD1 LEU A  20       8.396   2.816   2.720  1.00  1.40           C  
ATOM    338  CD2 LEU A  20      10.029   1.077   3.449  1.00  1.40           C  
ATOM    339  H   LEU A  20       6.018   1.344   0.263  1.00  1.40           H  
ATOM    340  HA  LEU A  20       8.409  -0.425   0.406  1.00  1.40           H  
ATOM    341 1HB  LEU A  20       7.063   0.736   2.856  1.00  1.40           H  
ATOM    342 2HB  LEU A  20       8.293  -0.504   2.860  1.00  1.40           H  
ATOM    343  HG  LEU A  20       9.526   1.546   1.469  1.00  1.40           H  
ATOM    344 1HD1 LEU A  20       9.166   3.578   2.767  1.00  1.40           H  
ATOM    345 2HD1 LEU A  20       7.694   3.057   1.944  1.00  1.40           H  
ATOM    346 3HD1 LEU A  20       7.883   2.785   3.654  1.00  1.40           H  
ATOM    347 1HD2 LEU A  20      10.811   1.836   3.510  1.00  1.40           H  
ATOM    348 2HD2 LEU A  20       9.544   0.978   4.387  1.00  1.40           H  
ATOM    349 3HD2 LEU A  20      10.469   0.120   3.175  1.00  1.40           H  
ATOM    350  N   VAL A  21       6.939  -2.371   1.352  1.00  1.34           N  
ATOM    351  CA  VAL A  21       6.041  -3.518   1.462  1.00  1.34           C  
ATOM    352  C   VAL A  21       5.702  -3.864   2.913  1.00  1.34           C  
ATOM    353  O   VAL A  21       5.070  -4.884   3.184  1.00  1.34           O  
ATOM    354  CB  VAL A  21       6.687  -4.732   0.791  1.00  1.34           C  
ATOM    355  CG1 VAL A  21       6.924  -4.437  -0.683  1.00  1.34           C  
ATOM    356  CG2 VAL A  21       7.996  -5.049   1.493  1.00  1.34           C  
ATOM    357  H   VAL A  21       7.915  -2.483   1.590  1.00  1.34           H  
ATOM    358  HA  VAL A  21       5.116  -3.283   0.938  1.00  1.34           H  
ATOM    359  HB  VAL A  21       6.013  -5.585   0.860  1.00  1.34           H  
ATOM    360 1HG1 VAL A  21       7.377  -5.307  -1.162  1.00  1.34           H  
ATOM    361 2HG1 VAL A  21       5.972  -4.214  -1.163  1.00  1.34           H  
ATOM    362 3HG1 VAL A  21       7.589  -3.582  -0.784  1.00  1.34           H  
ATOM    363 1HG2 VAL A  21       8.462  -5.916   1.025  1.00  1.34           H  
ATOM    364 2HG2 VAL A  21       8.665  -4.192   1.420  1.00  1.34           H  
ATOM    365 3HG2 VAL A  21       7.801  -5.266   2.543  1.00  1.34           H  
ATOM    366  N   ASP A  22       6.151  -3.023   3.839  1.00  1.29           N  
ATOM    367  CA  ASP A  22       5.940  -3.239   5.265  1.00  1.29           C  
ATOM    368  C   ASP A  22       5.983  -1.963   6.096  1.00  1.29           C  
ATOM    369  O   ASP A  22       6.979  -1.240   6.072  1.00  1.29           O  
ATOM    370  CB  ASP A  22       6.968  -4.221   5.807  1.00  1.29           C  
ATOM    371  CG  ASP A  22       6.743  -4.546   7.258  1.00  1.29           C  
ATOM    372  OD1 ASP A  22       5.876  -5.320   7.566  1.00  1.29           O  
ATOM    373  OD2 ASP A  22       7.430  -3.954   8.079  1.00  1.29           O  
ATOM    374  H   ASP A  22       6.648  -2.203   3.532  1.00  1.29           H  
ATOM    375  HA  ASP A  22       4.951  -3.682   5.392  1.00  1.29           H  
ATOM    376 1HB  ASP A  22       6.916  -5.149   5.236  1.00  1.29           H  
ATOM    377 2HB  ASP A  22       7.969  -3.816   5.676  1.00  1.29           H  
ATOM    378  N   ALA A  23       4.912  -1.707   6.855  1.00  1.23           N  
ATOM    379  CA  ALA A  23       4.834  -0.523   7.715  1.00  1.23           C  
ATOM    380  C   ALA A  23       5.959  -0.502   8.746  1.00  1.23           C  
ATOM    381  O   ALA A  23       6.431   0.570   9.115  1.00  1.23           O  
ATOM    382  CB  ALA A  23       3.492  -0.454   8.428  1.00  1.23           C  
ATOM    383  H   ALA A  23       4.134  -2.351   6.830  1.00  1.23           H  
ATOM    384  HA  ALA A  23       4.940   0.353   7.085  1.00  1.23           H  
ATOM    385 1HB  ALA A  23       3.450   0.451   9.034  1.00  1.23           H  
ATOM    386 2HB  ALA A  23       2.687  -0.433   7.695  1.00  1.23           H  
ATOM    387 3HB  ALA A  23       3.376  -1.324   9.068  1.00  1.23           H  
ATOM    388  N   GLY A  24       6.386  -1.671   9.227  1.00  1.18           N  
ATOM    389  CA  GLY A  24       7.463  -1.756  10.208  1.00  1.18           C  
ATOM    390  C   GLY A  24       8.723  -1.161   9.598  1.00  1.18           C  
ATOM    391  O   GLY A  24       9.368  -0.278  10.178  1.00  1.18           O  
ATOM    392  H   GLY A  24       5.994  -2.542   8.876  1.00  1.18           H  
ATOM    393 1HA  GLY A  24       7.189  -1.216  11.114  1.00  1.18           H  
ATOM    394 2HA  GLY A  24       7.632  -2.800  10.470  1.00  1.18           H  
ATOM    395  N   THR A  25       9.051  -1.640   8.403  1.00  1.13           N  
ATOM    396  CA  THR A  25      10.210  -1.148   7.679  1.00  1.13           C  
ATOM    397  C   THR A  25      10.049   0.344   7.406  1.00  1.13           C  
ATOM    398  O   THR A  25      11.012   1.103   7.531  1.00  1.13           O  
ATOM    399  CB  THR A  25      10.428  -1.879   6.352  1.00  1.13           C  
ATOM    400  OG1 THR A  25      10.629  -3.277   6.600  1.00  1.13           O  
ATOM    401  CG2 THR A  25      11.662  -1.311   5.670  1.00  1.13           C  
ATOM    402  H   THR A  25       8.467  -2.395   8.021  1.00  1.13           H  
ATOM    403  HA  THR A  25      11.095  -1.287   8.300  1.00  1.13           H  
ATOM    404  HB  THR A  25       9.555  -1.743   5.711  1.00  1.13           H  
ATOM    405  HG1 THR A  25       9.842  -3.633   7.052  1.00  1.13           H  
ATOM    406 1HG2 THR A  25      11.824  -1.824   4.725  1.00  1.13           H  
ATOM    407 2HG2 THR A  25      11.518  -0.250   5.490  1.00  1.13           H  
ATOM    408 3HG2 THR A  25      12.528  -1.451   6.315  1.00  1.13           H  
ATOM    409  N   ALA A  26       8.835   0.769   7.018  1.00  1.11           N  
ATOM    410  CA  ALA A  26       8.584   2.179   6.742  1.00  1.11           C  
ATOM    411  C   ALA A  26       8.877   3.023   7.959  1.00  1.11           C  
ATOM    412  O   ALA A  26       9.549   4.044   7.846  1.00  1.11           O  
ATOM    413  CB  ALA A  26       7.143   2.389   6.327  1.00  1.11           C  
ATOM    414  H   ALA A  26       8.084   0.090   6.897  1.00  1.11           H  
ATOM    415  HA  ALA A  26       9.246   2.501   5.944  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       6.976   3.433   6.106  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       6.922   1.787   5.451  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       6.497   2.090   7.130  1.00  1.11           H  
ATOM    419  N   GLU A  27       8.472   2.550   9.139  1.00  1.11           N  
ATOM    420  CA  GLU A  27       8.736   3.285  10.361  1.00  1.11           C  
ATOM    421  C   GLU A  27      10.236   3.435  10.552  1.00  1.11           C  
ATOM    422  O   GLU A  27      10.726   4.530  10.828  1.00  1.11           O  
ATOM    423  CB  GLU A  27       8.131   2.568  11.573  1.00  1.11           C  
ATOM    424  CG  GLU A  27       8.289   3.309  12.898  1.00  1.11           C  
ATOM    425  CD  GLU A  27       7.644   2.587  14.076  1.00  1.11           C  
ATOM    426  OE1 GLU A  27       6.540   2.123  13.941  1.00  1.11           O  
ATOM    427  OE2 GLU A  27       8.270   2.515  15.123  1.00  1.11           O  
ATOM    428  H   GLU A  27       7.924   1.691   9.179  1.00  1.11           H  
ATOM    429  HA  GLU A  27       8.294   4.277  10.275  1.00  1.11           H  
ATOM    430 1HB  GLU A  27       7.096   2.331  11.395  1.00  1.11           H  
ATOM    431 2HB  GLU A  27       8.641   1.618  11.698  1.00  1.11           H  
ATOM    432 1HG  GLU A  27       9.349   3.418  13.091  1.00  1.11           H  
ATOM    433 2HG  GLU A  27       7.860   4.308  12.802  1.00  1.11           H  
ATOM    434  N   LYS A  28      10.982   2.335  10.372  1.00  1.14           N  
ATOM    435  CA  LYS A  28      12.432   2.388  10.535  1.00  1.14           C  
ATOM    436  C   LYS A  28      13.056   3.385   9.573  1.00  1.14           C  
ATOM    437  O   LYS A  28      13.855   4.232   9.979  1.00  1.14           O  
ATOM    438  CB  LYS A  28      13.065   1.018  10.314  1.00  1.14           C  
ATOM    439  CG  LYS A  28      14.590   1.010  10.483  1.00  1.14           C  
ATOM    440  CD  LYS A  28      15.168  -0.386  10.291  1.00  1.14           C  
ATOM    441  CE  LYS A  28      16.689  -0.378  10.404  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      17.264  -1.744  10.231  1.00  1.14           N  
ATOM    443  H   LYS A  28      10.518   1.453  10.140  1.00  1.14           H  
ATOM    444  HA  LYS A  28      12.652   2.715  11.549  1.00  1.14           H  
ATOM    445 1HB  LYS A  28      12.630   0.300  11.009  1.00  1.14           H  
ATOM    446 2HB  LYS A  28      12.838   0.672   9.306  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      15.033   1.683   9.745  1.00  1.14           H  
ATOM    448 2HG  LYS A  28      14.849   1.371  11.477  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      14.758  -1.057  11.047  1.00  1.14           H  
ATOM    450 2HD  LYS A  28      14.886  -0.759   9.306  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      17.099   0.277   9.637  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      16.974   0.005  11.384  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      18.270  -1.701  10.310  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      16.897  -2.357  10.945  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      17.014  -2.103   9.320  1.00  1.14           H  
ATOM    456  N   TYR A  29      12.670   3.299   8.304  1.00  1.19           N  
ATOM    457  CA  TYR A  29      13.175   4.182   7.268  1.00  1.19           C  
ATOM    458  C   TYR A  29      12.932   5.632   7.649  1.00  1.19           C  
ATOM    459  O   TYR A  29      13.837   6.472   7.603  1.00  1.19           O  
ATOM    460  CB  TYR A  29      12.539   3.809   5.925  1.00  1.19           C  
ATOM    461  CG  TYR A  29      12.847   4.736   4.798  1.00  1.19           C  
ATOM    462  CD1 TYR A  29      14.080   4.713   4.178  1.00  1.19           C  
ATOM    463  CD2 TYR A  29      11.870   5.586   4.363  1.00  1.19           C  
ATOM    464  CE1 TYR A  29      14.335   5.573   3.130  1.00  1.19           C  
ATOM    465  CE2 TYR A  29      12.109   6.449   3.317  1.00  1.19           C  
ATOM    466  CZ  TYR A  29      13.346   6.447   2.703  1.00  1.19           C  
ATOM    467  OH  TYR A  29      13.600   7.306   1.656  1.00  1.19           O  
ATOM    468  H   TYR A  29      11.993   2.579   8.047  1.00  1.19           H  
ATOM    469  HA  TYR A  29      14.250   4.039   7.188  1.00  1.19           H  
ATOM    470 1HB  TYR A  29      12.859   2.805   5.641  1.00  1.19           H  
ATOM    471 2HB  TYR A  29      11.457   3.774   6.042  1.00  1.19           H  
ATOM    472  HD1 TYR A  29      14.851   4.023   4.521  1.00  1.19           H  
ATOM    473  HD2 TYR A  29      10.909   5.564   4.854  1.00  1.19           H  
ATOM    474  HE1 TYR A  29      15.310   5.565   2.644  1.00  1.19           H  
ATOM    475  HE2 TYR A  29      11.329   7.130   2.973  1.00  1.19           H  
ATOM    476  HH  TYR A  29      12.805   7.807   1.452  1.00  1.19           H  
ATOM    477  N   PHE A  30      11.705   5.925   8.033  1.00  1.27           N  
ATOM    478  CA  PHE A  30      11.336   7.267   8.400  1.00  1.27           C  
ATOM    479  C   PHE A  30      12.115   7.754   9.618  1.00  1.27           C  
ATOM    480  O   PHE A  30      12.508   8.924   9.675  1.00  1.27           O  
ATOM    481  CB  PHE A  30       9.853   7.299   8.637  1.00  1.27           C  
ATOM    482  CG  PHE A  30       9.097   7.129   7.346  1.00  1.27           C  
ATOM    483  CD1 PHE A  30       9.604   7.587   6.146  1.00  1.27           C  
ATOM    484  CD2 PHE A  30       7.908   6.507   7.328  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       8.908   7.427   4.966  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       7.213   6.339   6.153  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       7.711   6.800   4.975  1.00  1.27           C  
ATOM    488  H   PHE A  30      10.997   5.191   8.058  1.00  1.27           H  
ATOM    489  HA  PHE A  30      11.569   7.919   7.565  1.00  1.27           H  
ATOM    490 1HB  PHE A  30       9.569   6.495   9.318  1.00  1.27           H  
ATOM    491 2HB  PHE A  30       9.579   8.216   9.080  1.00  1.27           H  
ATOM    492  HD1 PHE A  30      10.557   8.078   6.136  1.00  1.27           H  
ATOM    493  HD2 PHE A  30       7.516   6.132   8.264  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       9.322   7.799   4.032  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       6.273   5.838   6.165  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       7.158   6.666   4.048  1.00  1.27           H  
ATOM    497  N   LYS A  31      12.342   6.873  10.599  1.00  1.36           N  
ATOM    498  CA  LYS A  31      13.136   7.237  11.766  1.00  1.36           C  
ATOM    499  C   LYS A  31      14.569   7.545  11.382  1.00  1.36           C  
ATOM    500  O   LYS A  31      15.159   8.495  11.900  1.00  1.36           O  
ATOM    501  CB  LYS A  31      13.032   6.165  12.858  1.00  1.36           C  
ATOM    502  CG  LYS A  31      11.695   6.191  13.584  1.00  1.36           C  
ATOM    503  CD  LYS A  31      11.510   5.099  14.596  1.00  1.36           C  
ATOM    504  CE  LYS A  31      10.242   5.380  15.412  1.00  1.36           C  
ATOM    505  NZ  LYS A  31       9.890   4.273  16.335  1.00  1.36           N  
ATOM    506  H   LYS A  31      11.956   5.930  10.536  1.00  1.36           H  
ATOM    507  HA  LYS A  31      12.737   8.144  12.179  1.00  1.36           H  
ATOM    508 1HB  LYS A  31      13.153   5.180  12.408  1.00  1.36           H  
ATOM    509 2HB  LYS A  31      13.829   6.301  13.587  1.00  1.36           H  
ATOM    510 1HG  LYS A  31      11.644   7.110  14.131  1.00  1.36           H  
ATOM    511 2HG  LYS A  31      10.875   6.161  12.865  1.00  1.36           H  
ATOM    512 1HD  LYS A  31      11.411   4.139  14.087  1.00  1.36           H  
ATOM    513 2HD  LYS A  31      12.366   5.055  15.264  1.00  1.36           H  
ATOM    514 1HE  LYS A  31      10.426   6.274  16.002  1.00  1.36           H  
ATOM    515 2HE  LYS A  31       9.402   5.569  14.742  1.00  1.36           H  
ATOM    516 1HZ  LYS A  31       9.065   4.525  16.853  1.00  1.36           H  
ATOM    517 2HZ  LYS A  31       9.669   3.440  15.786  1.00  1.36           H  
ATOM    518 3HZ  LYS A  31      10.643   4.082  16.971  1.00  1.36           H  
ATOM    519  N   LEU A  32      15.122   6.813  10.422  1.00  1.47           N  
ATOM    520  CA  LEU A  32      16.477   7.101   9.988  1.00  1.47           C  
ATOM    521  C   LEU A  32      16.531   8.513   9.386  1.00  1.47           C  
ATOM    522  O   LEU A  32      17.468   9.275   9.651  1.00  1.47           O  
ATOM    523  CB  LEU A  32      16.933   6.042   8.978  1.00  1.47           C  
ATOM    524  CG  LEU A  32      17.138   4.620   9.554  1.00  1.47           C  
ATOM    525  CD1 LEU A  32      17.369   3.640   8.419  1.00  1.47           C  
ATOM    526  CD2 LEU A  32      18.310   4.630  10.506  1.00  1.47           C  
ATOM    527  H   LEU A  32      14.606   6.026  10.022  1.00  1.47           H  
ATOM    528  HA  LEU A  32      17.135   7.068  10.857  1.00  1.47           H  
ATOM    529 1HB  LEU A  32      16.190   5.972   8.193  1.00  1.47           H  
ATOM    530 2HB  LEU A  32      17.870   6.364   8.533  1.00  1.47           H  
ATOM    531  HG  LEU A  32      16.253   4.315  10.091  1.00  1.47           H  
ATOM    532 1HD1 LEU A  32      17.503   2.641   8.825  1.00  1.47           H  
ATOM    533 2HD1 LEU A  32      16.508   3.647   7.758  1.00  1.47           H  
ATOM    534 3HD1 LEU A  32      18.257   3.930   7.864  1.00  1.47           H  
ATOM    535 1HD2 LEU A  32      18.450   3.630  10.917  1.00  1.47           H  
ATOM    536 2HD2 LEU A  32      19.210   4.934   9.971  1.00  1.47           H  
ATOM    537 3HD2 LEU A  32      18.112   5.332  11.315  1.00  1.47           H  
ATOM    538  N   ILE A  33      15.486   8.884   8.630  1.00  1.60           N  
ATOM    539  CA  ILE A  33      15.408  10.221   8.041  1.00  1.60           C  
ATOM    540  C   ILE A  33      15.250  11.308   9.093  1.00  1.60           C  
ATOM    541  O   ILE A  33      15.950  12.325   9.059  1.00  1.60           O  
ATOM    542  CB  ILE A  33      14.233  10.343   7.063  1.00  1.60           C  
ATOM    543  CG1 ILE A  33      14.477   9.484   5.848  1.00  1.60           C  
ATOM    544  CG2 ILE A  33      14.032  11.795   6.679  1.00  1.60           C  
ATOM    545  CD1 ILE A  33      13.279   9.351   4.995  1.00  1.60           C  
ATOM    546  H   ILE A  33      14.754   8.198   8.437  1.00  1.60           H  
ATOM    547  HA  ILE A  33      16.328  10.407   7.494  1.00  1.60           H  
ATOM    548  HB  ILE A  33      13.329   9.976   7.538  1.00  1.60           H  
ATOM    549 1HG1 ILE A  33      15.276   9.927   5.258  1.00  1.60           H  
ATOM    550 2HG1 ILE A  33      14.789   8.485   6.166  1.00  1.60           H  
ATOM    551 1HG2 ILE A  33      13.187  11.877   5.998  1.00  1.60           H  
ATOM    552 2HG2 ILE A  33      13.837  12.381   7.570  1.00  1.60           H  
ATOM    553 3HG2 ILE A  33      14.932  12.157   6.196  1.00  1.60           H  
ATOM    554 1HD1 ILE A  33      13.523   8.748   4.147  1.00  1.60           H  
ATOM    555 2HD1 ILE A  33      12.488   8.893   5.557  1.00  1.60           H  
ATOM    556 3HD1 ILE A  33      12.973  10.331   4.666  1.00  1.60           H  
ATOM    557  N   ALA A  34      14.334  11.095  10.035  1.00  1.74           N  
ATOM    558  CA  ALA A  34      14.108  12.079  11.076  1.00  1.74           C  
ATOM    559  C   ALA A  34      15.384  12.306  11.866  1.00  1.74           C  
ATOM    560  O   ALA A  34      15.711  13.445  12.212  1.00  1.74           O  
ATOM    561  CB  ALA A  34      13.007  11.607  11.995  1.00  1.74           C  
ATOM    562  H   ALA A  34      13.777  10.242  10.010  1.00  1.74           H  
ATOM    563  HA  ALA A  34      13.818  13.016  10.608  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      12.821  12.339  12.769  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      12.101  11.445  11.420  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      13.329  10.673  12.447  1.00  1.74           H  
ATOM    567  N   ASN A  35      16.144  11.232  12.107  1.00  1.88           N  
ATOM    568  CA  ASN A  35      17.392  11.343  12.840  1.00  1.88           C  
ATOM    569  C   ASN A  35      18.421  12.119  12.021  1.00  1.88           C  
ATOM    570  O   ASN A  35      19.089  13.018  12.532  1.00  1.88           O  
ATOM    571  CB  ASN A  35      17.912   9.962  13.187  1.00  1.88           C  
ATOM    572  CG  ASN A  35      17.101   9.282  14.266  1.00  1.88           C  
ATOM    573  OD1 ASN A  35      16.379   9.921  15.039  1.00  1.88           O  
ATOM    574  ND2 ASN A  35      17.213   7.981  14.332  1.00  1.88           N  
ATOM    575  H   ASN A  35      15.831  10.306  11.811  1.00  1.88           H  
ATOM    576  HA  ASN A  35      17.209  11.898  13.760  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      17.888   9.337  12.293  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      18.949  10.031  13.510  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35      16.702   7.470  15.021  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      17.808   7.502  13.692  1.00  1.88           H  
ATOM    581  N   ALA A  36      18.485  11.850  10.713  1.00  1.98           N  
ATOM    582  CA  ALA A  36      19.417  12.544   9.822  1.00  1.98           C  
ATOM    583  C   ALA A  36      19.162  14.048   9.826  1.00  1.98           C  
ATOM    584  O   ALA A  36      20.093  14.853   9.747  1.00  1.98           O  
ATOM    585  CB  ALA A  36      19.282  12.010   8.406  1.00  1.98           C  
ATOM    586  H   ALA A  36      17.912  11.099  10.328  1.00  1.98           H  
ATOM    587  HA  ALA A  36      20.427  12.365  10.182  1.00  1.98           H  
ATOM    588 1HB  ALA A  36      19.993  12.516   7.758  1.00  1.98           H  
ATOM    589 2HB  ALA A  36      19.479  10.938   8.405  1.00  1.98           H  
ATOM    590 3HB  ALA A  36      18.273  12.191   8.047  1.00  1.98           H  
ATOM    591  N   LYS A  37      17.891  14.418   9.956  1.00  2.04           N  
ATOM    592  CA  LYS A  37      17.455  15.806   9.973  1.00  2.04           C  
ATOM    593  C   LYS A  37      17.407  16.381  11.398  1.00  2.04           C  
ATOM    594  O   LYS A  37      16.968  17.514  11.605  1.00  2.04           O  
ATOM    595  CB  LYS A  37      16.108  15.924   9.261  1.00  2.04           C  
ATOM    596  CG  LYS A  37      16.204  15.579   7.763  1.00  2.04           C  
ATOM    597  CD  LYS A  37      14.888  15.742   7.023  1.00  2.04           C  
ATOM    598  CE  LYS A  37      15.056  15.399   5.537  1.00  2.04           C  
ATOM    599  NZ  LYS A  37      13.801  15.613   4.732  1.00  2.04           N  
ATOM    600  H   LYS A  37      17.179  13.685   9.989  1.00  2.04           H  
ATOM    601  HA  LYS A  37      18.180  16.393   9.411  1.00  2.04           H  
ATOM    602 1HB  LYS A  37      15.399  15.224   9.716  1.00  2.04           H  
ATOM    603 2HB  LYS A  37      15.708  16.930   9.373  1.00  2.04           H  
ATOM    604 1HG  LYS A  37      16.956  16.211   7.294  1.00  2.04           H  
ATOM    605 2HG  LYS A  37      16.522  14.539   7.667  1.00  2.04           H  
ATOM    606 1HD  LYS A  37      14.167  15.059   7.452  1.00  2.04           H  
ATOM    607 2HD  LYS A  37      14.519  16.747   7.129  1.00  2.04           H  
ATOM    608 1HE  LYS A  37      15.851  16.012   5.119  1.00  2.04           H  
ATOM    609 2HE  LYS A  37      15.344  14.356   5.460  1.00  2.04           H  
ATOM    610 1HZ  LYS A  37      13.976  15.364   3.770  1.00  2.04           H  
ATOM    611 2HZ  LYS A  37      13.035  15.050   5.080  1.00  2.04           H  
ATOM    612 3HZ  LYS A  37      13.534  16.591   4.766  1.00  2.04           H  
ATOM    613  N   THR A  38      17.894  15.607  12.373  1.00  2.02           N  
ATOM    614  CA  THR A  38      17.941  15.915  13.805  1.00  2.02           C  
ATOM    615  C   THR A  38      16.614  16.368  14.407  1.00  2.02           C  
ATOM    616  O   THR A  38      16.571  17.323  15.183  1.00  2.02           O  
ATOM    617  CB  THR A  38      18.999  16.996  14.102  1.00  2.02           C  
ATOM    618  OG1 THR A  38      18.562  18.274  13.596  1.00  2.02           O  
ATOM    619  CG2 THR A  38      20.308  16.609  13.421  1.00  2.02           C  
ATOM    620  H   THR A  38      18.270  14.698  12.122  1.00  2.02           H  
ATOM    621  HA  THR A  38      18.238  15.002  14.321  1.00  2.02           H  
ATOM    622  HB  THR A  38      19.161  17.070  15.176  1.00  2.02           H  
ATOM    623  HG1 THR A  38      17.935  18.143  12.861  1.00  2.02           H  
ATOM    624 1HG2 THR A  38      21.062  17.364  13.628  1.00  2.02           H  
ATOM    625 2HG2 THR A  38      20.641  15.643  13.803  1.00  2.02           H  
ATOM    626 3HG2 THR A  38      20.159  16.534  12.344  1.00  2.02           H  
ATOM    627  N   VAL A  39      15.542  15.661  14.068  1.00  1.93           N  
ATOM    628  CA  VAL A  39      14.219  15.955  14.599  1.00  1.93           C  
ATOM    629  C   VAL A  39      14.008  15.168  15.897  1.00  1.93           C  
ATOM    630  O   VAL A  39      14.263  13.966  15.939  1.00  1.93           O  
ATOM    631  CB  VAL A  39      13.155  15.592  13.556  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      11.797  15.846  14.112  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      13.408  16.374  12.285  1.00  1.93           C  
ATOM    634  H   VAL A  39      15.653  14.887  13.412  1.00  1.93           H  
ATOM    635  HA  VAL A  39      14.152  17.023  14.818  1.00  1.93           H  
ATOM    636  HB  VAL A  39      13.216  14.537  13.329  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      11.039  15.586  13.374  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      11.664  15.253  14.992  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      11.714  16.890  14.372  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      12.665  16.117  11.559  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      13.359  17.422  12.478  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      14.399  16.126  11.903  1.00  1.93           H  
ATOM    643  N   GLU A  40      13.582  15.843  16.970  1.00  1.79           N  
ATOM    644  CA  GLU A  40      13.411  15.198  18.278  1.00  1.79           C  
ATOM    645  C   GLU A  40      11.956  15.168  18.733  1.00  1.79           C  
ATOM    646  O   GLU A  40      11.665  15.238  19.930  1.00  1.79           O  
ATOM    647  CB  GLU A  40      14.280  15.885  19.338  1.00  1.79           C  
ATOM    648  CG  GLU A  40      15.796  15.776  19.080  1.00  1.79           C  
ATOM    649  CD  GLU A  40      16.653  16.289  20.233  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      16.102  16.779  21.190  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      17.855  16.178  20.150  1.00  1.79           O  
ATOM    652  H   GLU A  40      13.352  16.841  16.901  1.00  1.79           H  
ATOM    653  HA  GLU A  40      13.746  14.165  18.193  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      14.024  16.946  19.380  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      14.069  15.456  20.316  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      16.045  14.731  18.891  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      16.036  16.342  18.177  1.00  1.79           H  
ATOM    658  N   GLY A  41      11.050  15.091  17.775  1.00  1.62           N  
ATOM    659  CA  GLY A  41       9.628  15.100  18.060  1.00  1.62           C  
ATOM    660  C   GLY A  41       9.051  13.739  18.423  1.00  1.62           C  
ATOM    661  O   GLY A  41       9.774  12.756  18.602  1.00  1.62           O  
ATOM    662  H   GLY A  41      11.370  15.030  16.823  1.00  1.62           H  
ATOM    663 1HA  GLY A  41       9.428  15.804  18.869  1.00  1.62           H  
ATOM    664 2HA  GLY A  41       9.107  15.482  17.188  1.00  1.62           H  
ATOM    665  N   VAL A  42       7.729  13.696  18.497  1.00  1.47           N  
ATOM    666  CA  VAL A  42       6.967  12.516  18.868  1.00  1.47           C  
ATOM    667  C   VAL A  42       6.355  11.847  17.657  1.00  1.47           C  
ATOM    668  O   VAL A  42       5.780  12.521  16.802  1.00  1.47           O  
ATOM    669  CB  VAL A  42       5.851  12.906  19.853  1.00  1.47           C  
ATOM    670  CG1 VAL A  42       4.994  11.687  20.202  1.00  1.47           C  
ATOM    671  CG2 VAL A  42       6.486  13.499  21.104  1.00  1.47           C  
ATOM    672  H   VAL A  42       7.233  14.563  18.321  1.00  1.47           H  
ATOM    673  HA  VAL A  42       7.639  11.810  19.356  1.00  1.47           H  
ATOM    674  HB  VAL A  42       5.203  13.647  19.386  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42       4.208  11.984  20.895  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42       4.537  11.279  19.299  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42       5.617  10.924  20.667  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42       5.704  13.793  21.803  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42       7.133  12.757  21.570  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42       7.077  14.376  20.831  1.00  1.47           H  
ATOM    681  N   TRP A  43       6.520  10.530  17.565  1.00  1.35           N  
ATOM    682  CA  TRP A  43       6.003   9.764  16.437  1.00  1.35           C  
ATOM    683  C   TRP A  43       4.547   9.341  16.555  1.00  1.35           C  
ATOM    684  O   TRP A  43       4.108   8.821  17.586  1.00  1.35           O  
ATOM    685  CB  TRP A  43       6.862   8.519  16.255  1.00  1.35           C  
ATOM    686  CG  TRP A  43       8.155   8.830  15.706  1.00  1.35           C  
ATOM    687  CD1 TRP A  43       9.290   9.127  16.386  1.00  1.35           C  
ATOM    688  CD2 TRP A  43       8.496   8.851  14.319  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      10.299   9.369  15.517  1.00  1.35           N  
ATOM    690  CE2 TRP A  43       9.829   9.205  14.244  1.00  1.35           C  
ATOM    691  CE3 TRP A  43       7.776   8.610  13.130  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      10.461   9.347  13.063  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43       8.443   8.750  11.925  1.00  1.35           C  
ATOM    694  CH2 TRP A  43       9.751   9.117  11.903  1.00  1.35           C  
ATOM    695  H   TRP A  43       7.013  10.046  18.303  1.00  1.35           H  
ATOM    696  HA  TRP A  43       6.102  10.381  15.545  1.00  1.35           H  
ATOM    697 1HB  TRP A  43       6.996   8.019  17.215  1.00  1.35           H  
ATOM    698 2HB  TRP A  43       6.356   7.824  15.584  1.00  1.35           H  
ATOM    699  HD1 TRP A  43       9.373   9.185  17.470  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      11.243   9.632  15.771  1.00  1.35           H  
ATOM    701  HE3 TRP A  43       6.720   8.332  13.162  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      11.482   9.636  13.030  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43       7.908   8.575  11.006  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      10.252   9.241  10.957  1.00  1.35           H  
ATOM    705  N   THR A  44       3.844   9.498  15.440  1.00  1.28           N  
ATOM    706  CA  THR A  44       2.468   9.073  15.246  1.00  1.28           C  
ATOM    707  C   THR A  44       2.349   8.265  13.957  1.00  1.28           C  
ATOM    708  O   THR A  44       2.943   8.626  12.939  1.00  1.28           O  
ATOM    709  CB  THR A  44       1.518  10.287  15.188  1.00  1.28           C  
ATOM    710  OG1 THR A  44       1.602  11.018  16.417  1.00  1.28           O  
ATOM    711  CG2 THR A  44       0.067   9.852  14.943  1.00  1.28           C  
ATOM    712  H   THR A  44       4.298   9.997  14.678  1.00  1.28           H  
ATOM    713  HA  THR A  44       2.174   8.435  16.080  1.00  1.28           H  
ATOM    714  HB  THR A  44       1.830  10.941  14.377  1.00  1.28           H  
ATOM    715  HG1 THR A  44       1.559  10.405  17.158  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      -0.570  10.732  14.906  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      -0.005   9.322  13.998  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      -0.260   9.201  15.751  1.00  1.28           H  
ATOM    719  N   TYR A  45       1.588   7.176  13.986  1.00  1.24           N  
ATOM    720  CA  TYR A  45       1.356   6.404  12.765  1.00  1.24           C  
ATOM    721  C   TYR A  45      -0.124   6.188  12.517  1.00  1.24           C  
ATOM    722  O   TYR A  45      -0.840   5.627  13.351  1.00  1.24           O  
ATOM    723  CB  TYR A  45       2.066   5.053  12.803  1.00  1.24           C  
ATOM    724  CG  TYR A  45       1.753   4.200  11.571  1.00  1.24           C  
ATOM    725  CD1 TYR A  45       1.820   4.749  10.302  1.00  1.24           C  
ATOM    726  CD2 TYR A  45       1.392   2.877  11.720  1.00  1.24           C  
ATOM    727  CE1 TYR A  45       1.531   3.986   9.197  1.00  1.24           C  
ATOM    728  CE2 TYR A  45       1.102   2.114  10.611  1.00  1.24           C  
ATOM    729  CZ  TYR A  45       1.174   2.664   9.359  1.00  1.24           C  
ATOM    730  OH  TYR A  45       0.866   1.900   8.267  1.00  1.24           O  
ATOM    731  H   TYR A  45       1.142   6.898  14.849  1.00  1.24           H  
ATOM    732  HA  TYR A  45       1.741   6.966  11.914  1.00  1.24           H  
ATOM    733 1HB  TYR A  45       3.139   5.205  12.856  1.00  1.24           H  
ATOM    734 2HB  TYR A  45       1.762   4.501  13.690  1.00  1.24           H  
ATOM    735  HD1 TYR A  45       2.105   5.785  10.183  1.00  1.24           H  
ATOM    736  HD2 TYR A  45       1.331   2.438  12.714  1.00  1.24           H  
ATOM    737  HE1 TYR A  45       1.588   4.427   8.209  1.00  1.24           H  
ATOM    738  HE2 TYR A  45       0.809   1.069  10.726  1.00  1.24           H  
ATOM    739  HH  TYR A  45       0.162   1.247   8.505  1.00  1.24           H  
ATOM    740  N   LYS A  46      -0.574   6.660  11.361  1.00  1.22           N  
ATOM    741  CA  LYS A  46      -1.954   6.551  10.944  1.00  1.22           C  
ATOM    742  C   LYS A  46      -2.097   5.510   9.830  1.00  1.22           C  
ATOM    743  O   LYS A  46      -1.968   5.817   8.633  1.00  1.22           O  
ATOM    744  CB  LYS A  46      -2.449   7.923  10.512  1.00  1.22           C  
ATOM    745  CG  LYS A  46      -2.475   8.947  11.653  1.00  1.22           C  
ATOM    746  CD  LYS A  46      -2.938  10.315  11.182  1.00  1.22           C  
ATOM    747  CE  LYS A  46      -2.963  11.319  12.326  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      -3.385  12.672  11.865  1.00  1.22           N  
ATOM    749  H   LYS A  46       0.085   7.119  10.733  1.00  1.22           H  
ATOM    750  HA  LYS A  46      -2.549   6.217  11.794  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      -1.801   8.310   9.722  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      -3.456   7.839  10.118  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      -3.137   8.594  12.444  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      -1.473   9.045  12.062  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      -2.249  10.683  10.424  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      -3.934  10.240  10.743  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      -3.657  10.973  13.090  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      -1.965  11.389  12.760  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      -3.388  13.310  12.648  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      -2.736  13.004  11.162  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      -4.312  12.620  11.469  1.00  1.22           H  
ATOM    762  N   ASP A  47      -2.369   4.265  10.223  1.00  1.22           N  
ATOM    763  CA  ASP A  47      -2.426   3.142   9.283  1.00  1.22           C  
ATOM    764  C   ASP A  47      -3.497   3.312   8.219  1.00  1.22           C  
ATOM    765  O   ASP A  47      -3.332   2.866   7.087  1.00  1.22           O  
ATOM    766  CB  ASP A  47      -2.612   1.813  10.021  1.00  1.22           C  
ATOM    767  CG  ASP A  47      -2.442   0.573   9.100  1.00  1.22           C  
ATOM    768  OD1 ASP A  47      -1.361   0.372   8.538  1.00  1.22           O  
ATOM    769  OD2 ASP A  47      -3.388  -0.161   8.957  1.00  1.22           O  
ATOM    770  H   ASP A  47      -2.489   4.086  11.215  1.00  1.22           H  
ATOM    771  HA  ASP A  47      -1.473   3.099   8.762  1.00  1.22           H  
ATOM    772 1HB  ASP A  47      -1.895   1.747  10.840  1.00  1.22           H  
ATOM    773 2HB  ASP A  47      -3.610   1.782  10.460  1.00  1.22           H  
ATOM    774  N   GLU A  48      -4.576   4.006   8.567  1.00  1.21           N  
ATOM    775  CA  GLU A  48      -5.686   4.233   7.647  1.00  1.21           C  
ATOM    776  C   GLU A  48      -5.250   5.014   6.405  1.00  1.21           C  
ATOM    777  O   GLU A  48      -5.873   4.901   5.347  1.00  1.21           O  
ATOM    778  CB  GLU A  48      -6.816   4.982   8.359  1.00  1.21           C  
ATOM    779  CG  GLU A  48      -7.532   4.159   9.430  1.00  1.21           C  
ATOM    780  CD  GLU A  48      -8.624   4.923  10.148  1.00  1.21           C  
ATOM    781  OE1 GLU A  48      -8.743   6.106   9.934  1.00  1.21           O  
ATOM    782  OE2 GLU A  48      -9.340   4.315  10.911  1.00  1.21           O  
ATOM    783  H   GLU A  48      -4.635   4.360   9.508  1.00  1.21           H  
ATOM    784  HA  GLU A  48      -6.062   3.263   7.321  1.00  1.21           H  
ATOM    785 1HB  GLU A  48      -6.412   5.879   8.833  1.00  1.21           H  
ATOM    786 2HB  GLU A  48      -7.556   5.304   7.627  1.00  1.21           H  
ATOM    787 1HG  GLU A  48      -7.970   3.279   8.959  1.00  1.21           H  
ATOM    788 2HG  GLU A  48      -6.795   3.817  10.156  1.00  1.21           H  
ATOM    789  N   ILE A  49      -4.222   5.855   6.553  1.00  1.19           N  
ATOM    790  CA  ILE A  49      -3.721   6.665   5.456  1.00  1.19           C  
ATOM    791  C   ILE A  49      -2.250   6.355   5.155  1.00  1.19           C  
ATOM    792  O   ILE A  49      -1.643   6.986   4.286  1.00  1.19           O  
ATOM    793  CB  ILE A  49      -3.928   8.159   5.749  1.00  1.19           C  
ATOM    794  CG1 ILE A  49      -3.174   8.536   6.984  1.00  1.19           C  
ATOM    795  CG2 ILE A  49      -5.413   8.458   5.926  1.00  1.19           C  
ATOM    796  CD1 ILE A  49      -3.104  10.018   7.231  1.00  1.19           C  
ATOM    797  H   ILE A  49      -3.729   5.894   7.441  1.00  1.19           H  
ATOM    798  HA  ILE A  49      -4.296   6.425   4.563  1.00  1.19           H  
ATOM    799  HB  ILE A  49      -3.533   8.747   4.923  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49      -3.656   8.064   7.827  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49      -2.172   8.139   6.909  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49      -5.550   9.519   6.126  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      -5.948   8.188   5.015  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49      -5.808   7.880   6.762  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      -2.548  10.208   8.137  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49      -2.602  10.500   6.391  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49      -4.110  10.418   7.332  1.00  1.19           H  
ATOM    808  N   LYS A  50      -1.678   5.387   5.887  1.00  1.17           N  
ATOM    809  CA  LYS A  50      -0.292   4.939   5.722  1.00  1.17           C  
ATOM    810  C   LYS A  50       0.695   6.094   5.849  1.00  1.17           C  
ATOM    811  O   LYS A  50       1.651   6.207   5.074  1.00  1.17           O  
ATOM    812  CB  LYS A  50      -0.129   4.225   4.378  1.00  1.17           C  
ATOM    813  CG  LYS A  50      -1.096   3.058   4.181  1.00  1.17           C  
ATOM    814  CD  LYS A  50      -0.783   1.899   5.133  1.00  1.17           C  
ATOM    815  CE  LYS A  50      -1.738   0.731   4.924  1.00  1.17           C  
ATOM    816  NZ  LYS A  50      -1.423  -0.430   5.823  1.00  1.17           N  
ATOM    817  H   LYS A  50      -2.226   4.948   6.619  1.00  1.17           H  
ATOM    818  HA  LYS A  50      -0.076   4.222   6.516  1.00  1.17           H  
ATOM    819 1HB  LYS A  50      -0.270   4.930   3.558  1.00  1.17           H  
ATOM    820 2HB  LYS A  50       0.879   3.833   4.288  1.00  1.17           H  
ATOM    821 1HG  LYS A  50      -2.115   3.395   4.382  1.00  1.17           H  
ATOM    822 2HG  LYS A  50      -1.043   2.711   3.155  1.00  1.17           H  
ATOM    823 1HD  LYS A  50       0.230   1.557   4.977  1.00  1.17           H  
ATOM    824 2HD  LYS A  50      -0.878   2.239   6.170  1.00  1.17           H  
ATOM    825 1HE  LYS A  50      -2.751   1.071   5.141  1.00  1.17           H  
ATOM    826 2HE  LYS A  50      -1.687   0.402   3.888  1.00  1.17           H  
ATOM    827 1HZ  LYS A  50      -2.083  -1.167   5.668  1.00  1.17           H  
ATOM    828 2HZ  LYS A  50      -0.498  -0.762   5.633  1.00  1.17           H  
ATOM    829 3HZ  LYS A  50      -1.473  -0.146   6.817  1.00  1.17           H  
ATOM    830  N   THR A  51       0.449   6.946   6.839  1.00  1.15           N  
ATOM    831  CA  THR A  51       1.304   8.103   7.055  1.00  1.15           C  
ATOM    832  C   THR A  51       1.903   8.158   8.444  1.00  1.15           C  
ATOM    833  O   THR A  51       1.227   7.952   9.457  1.00  1.15           O  
ATOM    834  CB  THR A  51       0.535   9.416   6.790  1.00  1.15           C  
ATOM    835  OG1 THR A  51       0.069   9.436   5.421  1.00  1.15           O  
ATOM    836  CG2 THR A  51       1.425  10.651   7.034  1.00  1.15           C  
ATOM    837  H   THR A  51      -0.357   6.763   7.438  1.00  1.15           H  
ATOM    838  HA  THR A  51       2.132   8.056   6.352  1.00  1.15           H  
ATOM    839  HB  THR A  51      -0.309   9.471   7.455  1.00  1.15           H  
ATOM    840  HG1 THR A  51      -0.526   8.682   5.254  1.00  1.15           H  
ATOM    841 1HG2 THR A  51       0.851  11.553   6.835  1.00  1.15           H  
ATOM    842 2HG2 THR A  51       1.764  10.671   8.066  1.00  1.15           H  
ATOM    843 3HG2 THR A  51       2.291  10.625   6.378  1.00  1.15           H  
ATOM    844  N   PHE A  52       3.191   8.444   8.478  1.00  1.16           N  
ATOM    845  CA  PHE A  52       3.906   8.624   9.718  1.00  1.16           C  
ATOM    846  C   PHE A  52       4.155  10.112   9.907  1.00  1.16           C  
ATOM    847  O   PHE A  52       4.452  10.823   8.937  1.00  1.16           O  
ATOM    848  CB  PHE A  52       5.221   7.867   9.677  1.00  1.16           C  
ATOM    849  CG  PHE A  52       5.100   6.376   9.695  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       4.854   5.664   8.533  1.00  1.16           C  
ATOM    851  CD2 PHE A  52       5.285   5.680  10.863  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       4.802   4.285   8.543  1.00  1.16           C  
ATOM    853  CE2 PHE A  52       5.221   4.308  10.879  1.00  1.16           C  
ATOM    854  CZ  PHE A  52       4.986   3.607   9.714  1.00  1.16           C  
ATOM    855  H   PHE A  52       3.696   8.566   7.599  1.00  1.16           H  
ATOM    856  HA  PHE A  52       3.300   8.257  10.543  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       5.776   8.159   8.782  1.00  1.16           H  
ATOM    858 2HB  PHE A  52       5.803   8.162  10.531  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       4.706   6.216   7.606  1.00  1.16           H  
ATOM    860  HD2 PHE A  52       5.482   6.229  11.786  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       4.617   3.739   7.631  1.00  1.16           H  
ATOM    862  HE2 PHE A  52       5.363   3.769  11.821  1.00  1.16           H  
ATOM    863  HZ  PHE A  52       4.944   2.518   9.732  1.00  1.16           H  
ATOM    864  N   THR A  53       4.011  10.580  11.133  1.00  1.20           N  
ATOM    865  CA  THR A  53       4.238  11.982  11.422  1.00  1.20           C  
ATOM    866  C   THR A  53       5.111  12.174  12.650  1.00  1.20           C  
ATOM    867  O   THR A  53       4.974  11.449  13.640  1.00  1.20           O  
ATOM    868  CB  THR A  53       2.902  12.738  11.590  1.00  1.20           C  
ATOM    869  OG1 THR A  53       2.124  12.582  10.398  1.00  1.20           O  
ATOM    870  CG2 THR A  53       3.154  14.240  11.809  1.00  1.20           C  
ATOM    871  H   THR A  53       3.727   9.942  11.875  1.00  1.20           H  
ATOM    872  HA  THR A  53       4.757  12.417  10.578  1.00  1.20           H  
ATOM    873  HB  THR A  53       2.351  12.335  12.435  1.00  1.20           H  
ATOM    874  HG1 THR A  53       2.718  12.625   9.643  1.00  1.20           H  
ATOM    875 1HG2 THR A  53       2.202  14.753  11.905  1.00  1.20           H  
ATOM    876 2HG2 THR A  53       3.730  14.401  12.713  1.00  1.20           H  
ATOM    877 3HG2 THR A  53       3.700  14.647  10.960  1.00  1.20           H  
ATOM    878  N   VAL A  54       6.024  13.137  12.582  1.00  1.27           N  
ATOM    879  CA  VAL A  54       6.827  13.472  13.747  1.00  1.27           C  
ATOM    880  C   VAL A  54       6.542  14.910  14.122  1.00  1.27           C  
ATOM    881  O   VAL A  54       6.619  15.782  13.265  1.00  1.27           O  
ATOM    882  CB  VAL A  54       8.313  13.333  13.458  1.00  1.27           C  
ATOM    883  CG1 VAL A  54       9.116  13.643  14.679  1.00  1.27           C  
ATOM    884  CG2 VAL A  54       8.553  12.059  13.015  1.00  1.27           C  
ATOM    885  H   VAL A  54       6.121  13.662  11.712  1.00  1.27           H  
ATOM    886  HA  VAL A  54       6.562  12.819  14.571  1.00  1.27           H  
ATOM    887  HB  VAL A  54       8.599  14.048  12.719  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      10.166  13.530  14.446  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54       8.912  14.660  14.996  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54       8.844  12.942  15.473  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54       9.608  11.953  12.811  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54       8.247  11.418  13.805  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54       7.980  11.851  12.118  1.00  1.27           H  
ATOM    894  N   THR A  55       6.176  15.160  15.373  1.00  1.37           N  
ATOM    895  CA  THR A  55       5.883  16.538  15.758  1.00  1.37           C  
ATOM    896  C   THR A  55       6.709  16.990  16.955  1.00  1.37           C  
ATOM    897  O   THR A  55       6.818  16.269  17.950  1.00  1.37           O  
ATOM    898  CB  THR A  55       4.387  16.707  16.069  1.00  1.37           C  
ATOM    899  OG1 THR A  55       3.605  16.338  14.913  1.00  1.37           O  
ATOM    900  CG2 THR A  55       4.080  18.158  16.422  1.00  1.37           C  
ATOM    901  H   THR A  55       6.089  14.380  16.029  1.00  1.37           H  
ATOM    902  HA  THR A  55       6.135  17.196  14.927  1.00  1.37           H  
ATOM    903  HB  THR A  55       4.111  16.068  16.907  1.00  1.37           H  
ATOM    904  HG1 THR A  55       3.523  15.379  14.898  1.00  1.37           H  
ATOM    905 1HG2 THR A  55       3.018  18.263  16.632  1.00  1.37           H  
ATOM    906 2HG2 THR A  55       4.650  18.459  17.304  1.00  1.37           H  
ATOM    907 3HG2 THR A  55       4.350  18.799  15.582  1.00  1.37           H  
ATOM    908  N   GLU A  56       7.308  18.169  16.845  1.00  1.47           N  
ATOM    909  CA  GLU A  56       8.134  18.719  17.909  1.00  1.47           C  
ATOM    910  C   GLU A  56       7.629  20.109  18.251  1.00  1.47           C  
ATOM    911  O   GLU A  56       6.581  20.234  18.882  1.00  1.47           O  
ATOM    912  OXT GLU A  56       8.004  21.031  17.529  1.00  1.47           O  
ATOM    913  CB  GLU A  56       9.604  18.784  17.467  1.00  1.47           C  
ATOM    914  CG  GLU A  56      10.597  19.230  18.521  1.00  1.47           C  
ATOM    915  CD  GLU A  56      12.042  19.224  18.023  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      12.372  18.443  17.144  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      12.808  20.020  18.511  1.00  1.47           O  
ATOM    918  H   GLU A  56       7.178  18.703  15.994  1.00  1.47           H  
ATOM    919  HA  GLU A  56       8.048  18.092  18.797  1.00  1.47           H  
ATOM    920 1HB  GLU A  56       9.925  17.833  17.052  1.00  1.47           H  
ATOM    921 2HB  GLU A  56       9.683  19.529  16.690  1.00  1.47           H  
ATOM    922 1HG  GLU A  56      10.340  20.235  18.850  1.00  1.47           H  
ATOM    923 2HG  GLU A  56      10.516  18.560  19.379  1.00  1.47           H  
ENDMDL

REMARK ID 698498 DOMAINID 688933 MODEL 3 Streptococcus G98-beta
MODEL     3
ATOM      1  N   THR A   1       0.798   0.294   0.149  1.00  1.32           N  
ATOM      2  CA  THR A   1       2.150   0.820   0.158  1.00  1.32           C  
ATOM      3  C   THR A   1       2.213   2.198  -0.481  1.00  1.32           C  
ATOM      4  O   THR A   1       1.848   2.380  -1.648  1.00  1.32           O  
ATOM      5  CB  THR A   1       3.123  -0.115  -0.587  1.00  1.32           C  
ATOM      6  OG1 THR A   1       3.160  -1.391   0.071  1.00  1.32           O  
ATOM      7  CG2 THR A   1       4.522   0.493  -0.605  1.00  1.32           C  
ATOM      8 1H   THR A   1       0.459   0.219   1.098  1.00  1.32           H  
ATOM      9 2H   THR A   1       0.207   0.923  -0.370  1.00  1.32           H  
ATOM     10 3H   THR A   1       0.793  -0.614  -0.286  1.00  1.32           H  
ATOM     11  HA  THR A   1       2.477   0.907   1.191  1.00  1.32           H  
ATOM     12  HB  THR A   1       2.777  -0.252  -1.613  1.00  1.32           H  
ATOM     13  HG1 THR A   1       2.276  -1.758   0.084  1.00  1.32           H  
ATOM     14 1HG2 THR A   1       5.201  -0.173  -1.133  1.00  1.32           H  
ATOM     15 2HG2 THR A   1       4.499   1.459  -1.109  1.00  1.32           H  
ATOM     16 3HG2 THR A   1       4.864   0.632   0.414  1.00  1.32           H  
ATOM     17  N   THR A   2       2.693   3.169   0.275  1.00  1.21           N  
ATOM     18  CA  THR A   2       2.817   4.498  -0.282  1.00  1.21           C  
ATOM     19  C   THR A   2       4.261   4.711  -0.667  1.00  1.21           C  
ATOM     20  O   THR A   2       5.158   4.433   0.125  1.00  1.21           O  
ATOM     21  CB  THR A   2       2.392   5.587   0.709  1.00  1.21           C  
ATOM     22  OG1 THR A   2       1.035   5.369   1.100  1.00  1.21           O  
ATOM     23  CG2 THR A   2       2.496   6.963   0.025  1.00  1.21           C  
ATOM     24  H   THR A   2       2.982   2.992   1.226  1.00  1.21           H  
ATOM     25  HA  THR A   2       2.215   4.580  -1.175  1.00  1.21           H  
ATOM     26  HB  THR A   2       3.031   5.567   1.588  1.00  1.21           H  
ATOM     27  HG1 THR A   2       0.731   6.102   1.643  1.00  1.21           H  
ATOM     28 1HG2 THR A   2       2.181   7.738   0.719  1.00  1.21           H  
ATOM     29 2HG2 THR A   2       3.524   7.152  -0.281  1.00  1.21           H  
ATOM     30 3HG2 THR A   2       1.849   6.980  -0.857  1.00  1.21           H  
ATOM     31  N   TYR A   3       4.474   5.173  -1.888  1.00  1.13           N  
ATOM     32  CA  TYR A   3       5.810   5.456  -2.353  1.00  1.13           C  
ATOM     33  C   TYR A   3       6.060   6.947  -2.335  1.00  1.13           C  
ATOM     34  O   TYR A   3       5.185   7.758  -2.662  1.00  1.13           O  
ATOM     35  CB  TYR A   3       6.029   4.898  -3.750  1.00  1.13           C  
ATOM     36  CG  TYR A   3       6.078   3.405  -3.805  1.00  1.13           C  
ATOM     37  CD1 TYR A   3       4.920   2.672  -3.936  1.00  1.13           C  
ATOM     38  CD2 TYR A   3       7.300   2.769  -3.728  1.00  1.13           C  
ATOM     39  CE1 TYR A   3       4.984   1.296  -3.986  1.00  1.13           C  
ATOM     40  CE2 TYR A   3       7.365   1.401  -3.780  1.00  1.13           C  
ATOM     41  CZ  TYR A   3       6.210   0.663  -3.905  1.00  1.13           C  
ATOM     42  OH  TYR A   3       6.268  -0.709  -3.943  1.00  1.13           O  
ATOM     43  H   TYR A   3       3.688   5.361  -2.502  1.00  1.13           H  
ATOM     44  HA  TYR A   3       6.522   4.989  -1.677  1.00  1.13           H  
ATOM     45 1HB  TYR A   3       5.242   5.249  -4.416  1.00  1.13           H  
ATOM     46 2HB  TYR A   3       6.971   5.270  -4.113  1.00  1.13           H  
ATOM     47  HD1 TYR A   3       3.960   3.177  -3.991  1.00  1.13           H  
ATOM     48  HD2 TYR A   3       8.215   3.360  -3.621  1.00  1.13           H  
ATOM     49  HE1 TYR A   3       4.072   0.709  -4.084  1.00  1.13           H  
ATOM     50  HE2 TYR A   3       8.326   0.902  -3.716  1.00  1.13           H  
ATOM     51  HH  TYR A   3       5.371  -1.059  -3.982  1.00  1.13           H  
ATOM     52  N   LYS A   4       7.277   7.312  -1.977  1.00  1.08           N  
ATOM     53  CA  LYS A   4       7.630   8.715  -1.938  1.00  1.08           C  
ATOM     54  C   LYS A   4       8.678   9.064  -2.973  1.00  1.08           C  
ATOM     55  O   LYS A   4       9.424   8.190  -3.432  1.00  1.08           O  
ATOM     56  CB  LYS A   4       8.137   9.091  -0.553  1.00  1.08           C  
ATOM     57  CG  LYS A   4       7.126   8.934   0.565  1.00  1.08           C  
ATOM     58  CD  LYS A   4       7.700   9.418   1.865  1.00  1.08           C  
ATOM     59  CE  LYS A   4       6.705   9.283   2.994  1.00  1.08           C  
ATOM     60  NZ  LYS A   4       7.265   9.780   4.274  1.00  1.08           N  
ATOM     61  H   LYS A   4       7.947   6.587  -1.702  1.00  1.08           H  
ATOM     62  HA  LYS A   4       6.745   9.302  -2.160  1.00  1.08           H  
ATOM     63 1HB  LYS A   4       8.984   8.463  -0.303  1.00  1.08           H  
ATOM     64 2HB  LYS A   4       8.485  10.126  -0.556  1.00  1.08           H  
ATOM     65 1HG  LYS A   4       6.227   9.475   0.358  1.00  1.08           H  
ATOM     66 2HG  LYS A   4       6.876   7.877   0.669  1.00  1.08           H  
ATOM     67 1HD  LYS A   4       8.597   8.834   2.101  1.00  1.08           H  
ATOM     68 2HD  LYS A   4       7.984  10.466   1.766  1.00  1.08           H  
ATOM     69 1HE  LYS A   4       5.809   9.853   2.751  1.00  1.08           H  
ATOM     70 2HE  LYS A   4       6.436   8.232   3.108  1.00  1.08           H  
ATOM     71 1HZ  LYS A   4       6.579   9.676   5.007  1.00  1.08           H  
ATOM     72 2HZ  LYS A   4       8.092   9.248   4.506  1.00  1.08           H  
ATOM     73 3HZ  LYS A   4       7.508  10.758   4.173  1.00  1.08           H  
ATOM     74  N   LEU A   5       8.732  10.341  -3.329  1.00  1.11           N  
ATOM     75  CA  LEU A   5       9.750  10.839  -4.235  1.00  1.11           C  
ATOM     76  C   LEU A   5      10.399  12.127  -3.759  1.00  1.11           C  
ATOM     77  O   LEU A   5       9.738  13.135  -3.496  1.00  1.11           O  
ATOM     78  CB  LEU A   5       9.183  11.064  -5.631  1.00  1.11           C  
ATOM     79  CG  LEU A   5      10.168  11.707  -6.676  1.00  1.11           C  
ATOM     80  CD1 LEU A   5      11.338  10.765  -6.929  1.00  1.11           C  
ATOM     81  CD2 LEU A   5       9.418  12.001  -7.974  1.00  1.11           C  
ATOM     82  H   LEU A   5       8.060  10.989  -2.946  1.00  1.11           H  
ATOM     83  HA  LEU A   5      10.522  10.082  -4.316  1.00  1.11           H  
ATOM     84 1HB  LEU A   5       8.891  10.109  -6.009  1.00  1.11           H  
ATOM     85 2HB  LEU A   5       8.291  11.698  -5.553  1.00  1.11           H  
ATOM     86  HG  LEU A   5      10.565  12.635  -6.277  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5      12.016  11.219  -7.650  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5      11.866  10.586  -6.009  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5      10.980   9.835  -7.303  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5      10.073  12.434  -8.690  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5       9.031  11.109  -8.376  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5       8.603  12.690  -7.771  1.00  1.11           H  
ATOM     93  N   ILE A   6      11.714  12.081  -3.672  1.00  1.21           N  
ATOM     94  CA  ILE A   6      12.493  13.242  -3.318  1.00  1.21           C  
ATOM     95  C   ILE A   6      13.357  13.659  -4.494  1.00  1.21           C  
ATOM     96  O   ILE A   6      14.343  13.006  -4.801  1.00  1.21           O  
ATOM     97  CB  ILE A   6      13.406  12.947  -2.130  1.00  1.21           C  
ATOM     98  CG1 ILE A   6      12.587  12.534  -0.917  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      14.271  14.159  -1.857  1.00  1.21           C  
ATOM    100  CD1 ILE A   6      13.442  12.044   0.215  1.00  1.21           C  
ATOM    101  H   ILE A   6      12.180  11.197  -3.868  1.00  1.21           H  
ATOM    102  HA  ILE A   6      11.825  14.060  -3.067  1.00  1.21           H  
ATOM    103  HB  ILE A   6      14.044  12.108  -2.376  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6      11.991  13.384  -0.573  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6      11.910  11.726  -1.202  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      14.947  13.954  -1.027  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      14.852  14.385  -2.746  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6      13.645  14.999  -1.611  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6      12.804  11.754   1.051  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6      14.024  11.181  -0.115  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6      14.116  12.838   0.529  1.00  1.21           H  
ATOM    112  N   LEU A   7      13.010  14.779  -5.108  1.00  1.42           N  
ATOM    113  CA  LEU A   7      13.744  15.269  -6.273  1.00  1.42           C  
ATOM    114  C   LEU A   7      14.954  16.143  -5.969  1.00  1.42           C  
ATOM    115  O   LEU A   7      15.700  16.518  -6.876  1.00  1.42           O  
ATOM    116  CB  LEU A   7      12.806  16.063  -7.170  1.00  1.42           C  
ATOM    117  CG  LEU A   7      11.707  15.282  -7.880  1.00  1.42           C  
ATOM    118  CD1 LEU A   7      10.818  16.233  -8.617  1.00  1.42           C  
ATOM    119  CD2 LEU A   7      12.361  14.311  -8.845  1.00  1.42           C  
ATOM    120  H   LEU A   7      12.192  15.278  -4.797  1.00  1.42           H  
ATOM    121  HA  LEU A   7      14.090  14.404  -6.823  1.00  1.42           H  
ATOM    122 1HB  LEU A   7      12.315  16.821  -6.564  1.00  1.42           H  
ATOM    123 2HB  LEU A   7      13.404  16.563  -7.888  1.00  1.42           H  
ATOM    124  HG  LEU A   7      11.099  14.744  -7.159  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7      10.040  15.676  -9.122  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7      10.368  16.914  -7.906  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7      11.396  16.791  -9.347  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7      11.618  13.758  -9.383  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7      12.959  14.853  -9.545  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7      12.985  13.632  -8.282  1.00  1.42           H  
ATOM    131  N   ASN A   8      15.046  16.621  -4.734  1.00  1.71           N  
ATOM    132  CA  ASN A   8      16.109  17.546  -4.334  1.00  1.71           C  
ATOM    133  C   ASN A   8      16.221  18.728  -5.322  1.00  1.71           C  
ATOM    134  O   ASN A   8      17.313  19.211  -5.618  1.00  1.71           O  
ATOM    135  CB  ASN A   8      17.427  16.807  -4.111  1.00  1.71           C  
ATOM    136  CG  ASN A   8      17.370  15.947  -2.838  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      16.731  16.394  -1.873  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      17.994  14.786  -2.788  1.00  1.71           N  
ATOM    139  H   ASN A   8      14.397  16.284  -4.042  1.00  1.71           H  
ATOM    140  HA  ASN A   8      15.828  17.976  -3.372  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      17.640  16.155  -4.965  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      18.245  17.519  -4.030  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      17.948  14.243  -1.950  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      18.537  14.414  -3.558  1.00  1.71           H  
ATOM    145  N   LEU A   9      15.061  19.204  -5.780  1.00  2.08           N  
ATOM    146  CA  LEU A   9      14.920  20.309  -6.727  1.00  2.08           C  
ATOM    147  C   LEU A   9      15.243  21.734  -6.216  1.00  2.08           C  
ATOM    148  O   LEU A   9      15.947  22.455  -6.917  1.00  2.08           O  
ATOM    149  CB  LEU A   9      13.519  20.253  -7.364  1.00  2.08           C  
ATOM    150  CG  LEU A   9      13.156  21.375  -8.378  1.00  2.08           C  
ATOM    151  CD1 LEU A   9      14.136  21.413  -9.523  1.00  2.08           C  
ATOM    152  CD2 LEU A   9      11.769  21.090  -8.928  1.00  2.08           C  
ATOM    153  H   LEU A   9      14.228  18.738  -5.470  1.00  2.08           H  
ATOM    154  HA  LEU A   9      15.622  20.104  -7.535  1.00  2.08           H  
ATOM    155 1HB  LEU A   9      13.432  19.300  -7.891  1.00  2.08           H  
ATOM    156 2HB  LEU A   9      12.777  20.256  -6.577  1.00  2.08           H  
ATOM    157  HG  LEU A   9      13.183  22.340  -7.882  1.00  2.08           H  
ATOM    158 1HD1 LEU A   9      13.853  22.206 -10.213  1.00  2.08           H  
ATOM    159 2HD1 LEU A   9      15.139  21.607  -9.149  1.00  2.08           H  
ATOM    160 3HD1 LEU A   9      14.126  20.479 -10.043  1.00  2.08           H  
ATOM    161 1HD2 LEU A   9      11.495  21.868  -9.647  1.00  2.08           H  
ATOM    162 2HD2 LEU A   9      11.781  20.123  -9.421  1.00  2.08           H  
ATOM    163 3HD2 LEU A   9      11.058  21.075  -8.138  1.00  2.08           H  
ATOM    164  N   LYS A  10      14.758  22.201  -5.039  1.00  2.47           N  
ATOM    165  CA  LYS A  10      13.894  21.581  -4.015  1.00  2.47           C  
ATOM    166  C   LYS A  10      12.452  22.079  -4.095  1.00  2.47           C  
ATOM    167  O   LYS A  10      11.638  21.800  -3.217  1.00  2.47           O  
ATOM    168  CB  LYS A  10      14.466  21.866  -2.627  1.00  2.47           C  
ATOM    169  CG  LYS A  10      15.821  21.224  -2.370  1.00  2.47           C  
ATOM    170  CD  LYS A  10      16.328  21.525  -0.973  1.00  2.47           C  
ATOM    171  CE  LYS A  10      17.676  20.867  -0.721  1.00  2.47           C  
ATOM    172  NZ  LYS A  10      18.206  21.197   0.629  1.00  2.47           N  
ATOM    173  H   LYS A  10      15.046  23.146  -4.820  1.00  2.47           H  
ATOM    174  HA  LYS A  10      13.851  20.510  -4.138  1.00  2.47           H  
ATOM    175 1HB  LYS A  10      14.576  22.945  -2.496  1.00  2.47           H  
ATOM    176 2HB  LYS A  10      13.773  21.512  -1.864  1.00  2.47           H  
ATOM    177 1HG  LYS A  10      15.727  20.150  -2.477  1.00  2.47           H  
ATOM    178 2HG  LYS A  10      16.544  21.583  -3.105  1.00  2.47           H  
ATOM    179 1HD  LYS A  10      16.426  22.603  -0.843  1.00  2.47           H  
ATOM    180 2HD  LYS A  10      15.612  21.150  -0.242  1.00  2.47           H  
ATOM    181 1HE  LYS A  10      17.566  19.785  -0.806  1.00  2.47           H  
ATOM    182 2HE  LYS A  10      18.387  21.209  -1.474  1.00  2.47           H  
ATOM    183 1HZ  LYS A  10      19.099  20.743   0.757  1.00  2.47           H  
ATOM    184 2HZ  LYS A  10      18.320  22.197   0.711  1.00  2.47           H  
ATOM    185 3HZ  LYS A  10      17.561  20.875   1.334  1.00  2.47           H  
ATOM    186  N   GLN A  11      12.122  22.768  -5.178  1.00  2.81           N  
ATOM    187  CA  GLN A  11      10.804  23.371  -5.359  1.00  2.81           C  
ATOM    188  C   GLN A  11       9.664  22.354  -5.303  1.00  2.81           C  
ATOM    189  O   GLN A  11       8.563  22.686  -4.870  1.00  2.81           O  
ATOM    190  CB  GLN A  11      10.745  24.076  -6.716  1.00  2.81           C  
ATOM    191  CG  GLN A  11      11.612  25.303  -6.826  1.00  2.81           C  
ATOM    192  CD  GLN A  11      11.597  25.884  -8.229  1.00  2.81           C  
ATOM    193  OE1 GLN A  11      11.368  25.170  -9.210  1.00  2.81           O  
ATOM    194  NE2 GLN A  11      11.840  27.185  -8.332  1.00  2.81           N  
ATOM    195  H   GLN A  11      12.832  22.925  -5.877  1.00  2.81           H  
ATOM    196  HA  GLN A  11      10.646  24.101  -4.566  1.00  2.81           H  
ATOM    197 1HB  GLN A  11      11.027  23.398  -7.496  1.00  2.81           H  
ATOM    198 2HB  GLN A  11       9.721  24.379  -6.914  1.00  2.81           H  
ATOM    199 1HG  GLN A  11      11.246  26.061  -6.132  1.00  2.81           H  
ATOM    200 2HG  GLN A  11      12.641  25.031  -6.577  1.00  2.81           H  
ATOM    201 1HE2 GLN A  11      11.844  27.622  -9.232  1.00  2.81           H  
ATOM    202 2HE2 GLN A  11      12.021  27.727  -7.511  1.00  2.81           H  
ATOM    203  N   ALA A  12       9.922  21.130  -5.760  1.00  3.00           N  
ATOM    204  CA  ALA A  12       8.928  20.059  -5.787  1.00  3.00           C  
ATOM    205  C   ALA A  12       9.255  18.963  -4.774  1.00  3.00           C  
ATOM    206  O   ALA A  12       8.827  17.810  -4.922  1.00  3.00           O  
ATOM    207  CB  ALA A  12       8.840  19.469  -7.180  1.00  3.00           C  
ATOM    208  H   ALA A  12      10.850  20.936  -6.098  1.00  3.00           H  
ATOM    209  HA  ALA A  12       7.961  20.484  -5.514  1.00  3.00           H  
ATOM    210 1HB  ALA A  12       8.078  18.688  -7.191  1.00  3.00           H  
ATOM    211 2HB  ALA A  12       8.573  20.256  -7.881  1.00  3.00           H  
ATOM    212 3HB  ALA A  12       9.795  19.051  -7.450  1.00  3.00           H  
ATOM    213  N   LYS A  13      10.078  19.272  -3.775  1.00  2.98           N  
ATOM    214  CA  LYS A  13      10.399  18.264  -2.774  1.00  2.98           C  
ATOM    215  C   LYS A  13       9.105  17.837  -2.075  1.00  2.98           C  
ATOM    216  O   LYS A  13       8.270  18.679  -1.742  1.00  2.98           O  
ATOM    217  CB  LYS A  13      11.456  18.783  -1.793  1.00  2.98           C  
ATOM    218  CG  LYS A  13      12.024  17.736  -0.820  1.00  2.98           C  
ATOM    219  CD  LYS A  13      13.127  18.329   0.049  1.00  2.98           C  
ATOM    220  CE  LYS A  13      13.745  17.283   0.993  1.00  2.98           C  
ATOM    221  NZ  LYS A  13      12.809  16.879   2.105  1.00  2.98           N  
ATOM    222  H   LYS A  13      10.453  20.218  -3.667  1.00  2.98           H  
ATOM    223  HA  LYS A  13      10.804  17.386  -3.278  1.00  2.98           H  
ATOM    224 1HB  LYS A  13      12.291  19.202  -2.350  1.00  2.98           H  
ATOM    225 2HB  LYS A  13      11.027  19.594  -1.200  1.00  2.98           H  
ATOM    226 1HG  LYS A  13      11.261  17.343  -0.186  1.00  2.98           H  
ATOM    227 2HG  LYS A  13      12.429  16.918  -1.390  1.00  2.98           H  
ATOM    228 1HD  LYS A  13      13.915  18.736  -0.591  1.00  2.98           H  
ATOM    229 2HD  LYS A  13      12.714  19.143   0.643  1.00  2.98           H  
ATOM    230 1HE  LYS A  13      14.013  16.398   0.419  1.00  2.98           H  
ATOM    231 2HE  LYS A  13      14.649  17.704   1.432  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13      13.266  16.202   2.691  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13      12.567  17.686   2.653  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13      11.939  16.451   1.745  1.00  2.98           H  
ATOM    235  N   GLU A  14       8.939  16.531  -1.887  1.00  2.77           N  
ATOM    236  CA  GLU A  14       7.778  15.894  -1.251  1.00  2.77           C  
ATOM    237  C   GLU A  14       6.495  15.924  -2.100  1.00  2.77           C  
ATOM    238  O   GLU A  14       5.418  15.596  -1.597  1.00  2.77           O  
ATOM    239  CB  GLU A  14       7.443  16.516   0.122  1.00  2.77           C  
ATOM    240  CG  GLU A  14       8.604  16.643   1.124  1.00  2.77           C  
ATOM    241  CD  GLU A  14       9.266  15.341   1.495  1.00  2.77           C  
ATOM    242  OE1 GLU A  14       8.584  14.352   1.596  1.00  2.77           O  
ATOM    243  OE2 GLU A  14      10.476  15.335   1.674  1.00  2.77           O  
ATOM    244  H   GLU A  14       9.668  15.913  -2.215  1.00  2.77           H  
ATOM    245  HA  GLU A  14       8.030  14.845  -1.091  1.00  2.77           H  
ATOM    246 1HB  GLU A  14       7.005  17.504  -0.014  1.00  2.77           H  
ATOM    247 2HB  GLU A  14       6.683  15.901   0.604  1.00  2.77           H  
ATOM    248 1HG  GLU A  14       9.323  17.335   0.750  1.00  2.77           H  
ATOM    249 2HG  GLU A  14       8.200  17.081   2.030  1.00  2.77           H  
ATOM    250  N   GLU A  15       6.604  16.272  -3.381  1.00  2.47           N  
ATOM    251  CA  GLU A  15       5.467  16.157  -4.285  1.00  2.47           C  
ATOM    252  C   GLU A  15       5.506  14.759  -4.870  1.00  2.47           C  
ATOM    253  O   GLU A  15       6.437  14.007  -4.606  1.00  2.47           O  
ATOM    254  CB  GLU A  15       5.467  17.214  -5.397  1.00  2.47           C  
ATOM    255  CG  GLU A  15       5.300  18.647  -4.907  1.00  2.47           C  
ATOM    256  CD  GLU A  15       5.167  19.671  -6.032  1.00  2.47           C  
ATOM    257  OE1 GLU A  15       5.378  19.336  -7.183  1.00  2.47           O  
ATOM    258  OE2 GLU A  15       4.836  20.791  -5.732  1.00  2.47           O  
ATOM    259  H   GLU A  15       7.493  16.611  -3.749  1.00  2.47           H  
ATOM    260  HA  GLU A  15       4.545  16.265  -3.716  1.00  2.47           H  
ATOM    261 1HB  GLU A  15       6.410  17.159  -5.945  1.00  2.47           H  
ATOM    262 2HB  GLU A  15       4.668  17.006  -6.106  1.00  2.47           H  
ATOM    263 1HG  GLU A  15       4.417  18.697  -4.276  1.00  2.47           H  
ATOM    264 2HG  GLU A  15       6.167  18.898  -4.292  1.00  2.47           H  
ATOM    265  N   ALA A  16       4.477  14.387  -5.627  1.00  2.16           N  
ATOM    266  CA  ALA A  16       4.408  13.062  -6.247  1.00  2.16           C  
ATOM    267  C   ALA A  16       4.437  11.932  -5.228  1.00  2.16           C  
ATOM    268  O   ALA A  16       5.127  10.938  -5.411  1.00  2.16           O  
ATOM    269  CB  ALA A  16       5.555  12.872  -7.221  1.00  2.16           C  
ATOM    270  H   ALA A  16       3.731  15.045  -5.796  1.00  2.16           H  
ATOM    271  HA  ALA A  16       3.467  12.999  -6.794  1.00  2.16           H  
ATOM    272 1HB  ALA A  16       5.461  11.899  -7.698  1.00  2.16           H  
ATOM    273 2HB  ALA A  16       5.513  13.652  -7.976  1.00  2.16           H  
ATOM    274 3HB  ALA A  16       6.504  12.917  -6.713  1.00  2.16           H  
ATOM    275  N   ILE A  17       3.660  12.065  -4.172  1.00  1.90           N  
ATOM    276  CA  ILE A  17       3.572  10.995  -3.193  1.00  1.90           C  
ATOM    277  C   ILE A  17       2.383  10.159  -3.657  1.00  1.90           C  
ATOM    278  O   ILE A  17       1.313  10.711  -3.922  1.00  1.90           O  
ATOM    279  CB  ILE A  17       3.384  11.551  -1.783  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       4.502  12.588  -1.519  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       3.429  10.411  -0.790  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       5.905  12.066  -1.667  1.00  1.90           C  
ATOM    283  H   ILE A  17       3.125  12.911  -4.050  1.00  1.90           H  
ATOM    284  HA  ILE A  17       4.474  10.378  -3.223  1.00  1.90           H  
ATOM    285  HB  ILE A  17       2.430  12.070  -1.709  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       4.376  13.404  -2.224  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       4.387  12.985  -0.507  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       3.305  10.793   0.220  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       2.626   9.713  -1.015  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       4.380   9.900  -0.877  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       6.610  12.872  -1.475  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       6.060  11.280  -0.962  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       6.049  11.695  -2.680  1.00  1.90           H  
ATOM    294  N   LYS A  18       2.588   8.857  -3.853  1.00  1.70           N  
ATOM    295  CA  LYS A  18       1.552   8.046  -4.487  1.00  1.70           C  
ATOM    296  C   LYS A  18       1.452   6.605  -4.006  1.00  1.70           C  
ATOM    297  O   LYS A  18       2.460   5.956  -3.727  1.00  1.70           O  
ATOM    298  CB  LYS A  18       1.793   8.062  -6.004  1.00  1.70           C  
ATOM    299  CG  LYS A  18       0.744   7.322  -6.849  1.00  1.70           C  
ATOM    300  CD  LYS A  18       1.012   7.503  -8.335  1.00  1.70           C  
ATOM    301  CE  LYS A  18       0.066   6.683  -9.186  1.00  1.70           C  
ATOM    302  NZ  LYS A  18      -1.348   7.135  -9.040  1.00  1.70           N  
ATOM    303  H   LYS A  18       3.477   8.441  -3.573  1.00  1.70           H  
ATOM    304  HA  LYS A  18       0.593   8.518  -4.284  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       1.809   9.100  -6.350  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       2.773   7.644  -6.217  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       0.755   6.260  -6.620  1.00  1.70           H  
ATOM    308 2HG  LYS A  18      -0.245   7.711  -6.618  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       0.904   8.552  -8.595  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       2.027   7.191  -8.556  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       0.363   6.775 -10.231  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       0.134   5.636  -8.889  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18      -1.945   6.565  -9.620  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18      -1.630   7.041  -8.073  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18      -1.426   8.102  -9.322  1.00  1.70           H  
ATOM    316  N   GLU A  19       0.222   6.110  -3.905  1.00  1.57           N  
ATOM    317  CA  GLU A  19       0.006   4.711  -3.555  1.00  1.57           C  
ATOM    318  C   GLU A  19       0.069   3.806  -4.787  1.00  1.57           C  
ATOM    319  O   GLU A  19      -0.696   3.987  -5.739  1.00  1.57           O  
ATOM    320  CB  GLU A  19      -1.349   4.541  -2.869  1.00  1.57           C  
ATOM    321  CG  GLU A  19      -1.469   5.252  -1.533  1.00  1.57           C  
ATOM    322  CD  GLU A  19      -2.812   5.033  -0.861  1.00  1.57           C  
ATOM    323  OE1 GLU A  19      -3.621   4.319  -1.407  1.00  1.57           O  
ATOM    324  OE2 GLU A  19      -3.030   5.591   0.191  1.00  1.57           O  
ATOM    325  H   GLU A  19      -0.572   6.700  -4.105  1.00  1.57           H  
ATOM    326  HA  GLU A  19       0.787   4.393  -2.876  1.00  1.57           H  
ATOM    327 1HB  GLU A  19      -2.140   4.911  -3.524  1.00  1.57           H  
ATOM    328 2HB  GLU A  19      -1.536   3.479  -2.696  1.00  1.57           H  
ATOM    329 1HG  GLU A  19      -0.683   4.879  -0.879  1.00  1.57           H  
ATOM    330 2HG  GLU A  19      -1.306   6.318  -1.681  1.00  1.57           H  
ATOM    331  N   LEU A  20       1.011   2.867  -4.774  1.00  1.48           N  
ATOM    332  CA  LEU A  20       1.202   1.912  -5.865  1.00  1.48           C  
ATOM    333  C   LEU A  20       1.346   0.515  -5.280  1.00  1.48           C  
ATOM    334  O   LEU A  20       1.605   0.356  -4.092  1.00  1.48           O  
ATOM    335  CB  LEU A  20       2.403   2.253  -6.755  1.00  1.48           C  
ATOM    336  CG  LEU A  20       2.367   3.633  -7.444  1.00  1.48           C  
ATOM    337  CD1 LEU A  20       3.273   4.592  -6.701  1.00  1.48           C  
ATOM    338  CD2 LEU A  20       2.767   3.482  -8.862  1.00  1.48           C  
ATOM    339  H   LEU A  20       1.592   2.804  -3.938  1.00  1.48           H  
ATOM    340  HA  LEU A  20       0.308   1.912  -6.489  1.00  1.48           H  
ATOM    341 1HB  LEU A  20       3.294   2.203  -6.169  1.00  1.48           H  
ATOM    342 2HB  LEU A  20       2.479   1.503  -7.540  1.00  1.48           H  
ATOM    343  HG  LEU A  20       1.359   4.035  -7.407  1.00  1.48           H  
ATOM    344 1HD1 LEU A  20       3.249   5.562  -7.178  1.00  1.48           H  
ATOM    345 2HD1 LEU A  20       2.940   4.678  -5.693  1.00  1.48           H  
ATOM    346 3HD1 LEU A  20       4.272   4.230  -6.708  1.00  1.48           H  
ATOM    347 1HD2 LEU A  20       2.745   4.452  -9.362  1.00  1.48           H  
ATOM    348 2HD2 LEU A  20       3.747   3.073  -8.905  1.00  1.48           H  
ATOM    349 3HD2 LEU A  20       2.073   2.801  -9.356  1.00  1.48           H  
ATOM    350  N   VAL A  21       1.177  -0.502  -6.108  1.00  1.41           N  
ATOM    351  CA  VAL A  21       1.330  -1.882  -5.653  1.00  1.41           C  
ATOM    352  C   VAL A  21       2.607  -2.529  -6.186  1.00  1.41           C  
ATOM    353  O   VAL A  21       2.819  -3.732  -6.030  1.00  1.41           O  
ATOM    354  CB  VAL A  21       0.122  -2.702  -6.111  1.00  1.41           C  
ATOM    355  CG1 VAL A  21      -1.151  -2.130  -5.499  1.00  1.41           C  
ATOM    356  CG2 VAL A  21       0.055  -2.676  -7.631  1.00  1.41           C  
ATOM    357  H   VAL A  21       0.939  -0.325  -7.075  1.00  1.41           H  
ATOM    358  HA  VAL A  21       1.367  -1.891  -4.562  1.00  1.41           H  
ATOM    359  HB  VAL A  21       0.232  -3.728  -5.768  1.00  1.41           H  
ATOM    360 1HG1 VAL A  21      -2.007  -2.723  -5.817  1.00  1.41           H  
ATOM    361 2HG1 VAL A  21      -1.071  -2.161  -4.412  1.00  1.41           H  
ATOM    362 3HG1 VAL A  21      -1.284  -1.099  -5.823  1.00  1.41           H  
ATOM    363 1HG2 VAL A  21      -0.798  -3.266  -7.966  1.00  1.41           H  
ATOM    364 2HG2 VAL A  21      -0.056  -1.649  -7.975  1.00  1.41           H  
ATOM    365 3HG2 VAL A  21       0.972  -3.099  -8.041  1.00  1.41           H  
ATOM    366  N   ASP A  22       3.436  -1.726  -6.844  1.00  1.35           N  
ATOM    367  CA  ASP A  22       4.676  -2.196  -7.449  1.00  1.35           C  
ATOM    368  C   ASP A  22       5.750  -1.125  -7.552  1.00  1.35           C  
ATOM    369  O   ASP A  22       5.542  -0.092  -8.189  1.00  1.35           O  
ATOM    370  CB  ASP A  22       4.401  -2.763  -8.834  1.00  1.35           C  
ATOM    371  CG  ASP A  22       5.639  -3.323  -9.489  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       6.062  -4.393  -9.146  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       6.196  -2.622 -10.321  1.00  1.35           O  
ATOM    374  H   ASP A  22       3.192  -0.753  -6.917  1.00  1.35           H  
ATOM    375  HA  ASP A  22       5.068  -3.001  -6.825  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       3.666  -3.564  -8.751  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       3.970  -1.991  -9.470  1.00  1.35           H  
ATOM    378  N   ALA A  23       6.913  -1.395  -6.951  1.00  1.29           N  
ATOM    379  CA  ALA A  23       8.037  -0.458  -6.979  1.00  1.29           C  
ATOM    380  C   ALA A  23       8.485  -0.170  -8.414  1.00  1.29           C  
ATOM    381  O   ALA A  23       8.931   0.937  -8.701  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.208  -0.997  -6.172  1.00  1.29           C  
ATOM    383  H   ALA A  23       7.014  -2.270  -6.456  1.00  1.29           H  
ATOM    384  HA  ALA A  23       7.710   0.471  -6.530  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.019  -0.269  -6.178  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       8.892  -1.169  -5.141  1.00  1.29           H  
ATOM    387 3HB  ALA A  23       9.555  -1.931  -6.604  1.00  1.29           H  
ATOM    388  N   GLY A  24       8.377  -1.149  -9.313  1.00  1.22           N  
ATOM    389  CA  GLY A  24       8.763  -0.961 -10.712  1.00  1.22           C  
ATOM    390  C   GLY A  24       7.923   0.156 -11.317  1.00  1.22           C  
ATOM    391  O   GLY A  24       8.446   1.116 -11.898  1.00  1.22           O  
ATOM    392  H   GLY A  24       7.974  -2.044  -9.048  1.00  1.22           H  
ATOM    393 1HA  GLY A  24       9.824  -0.714 -10.777  1.00  1.22           H  
ATOM    394 2HA  GLY A  24       8.598  -1.891 -11.258  1.00  1.22           H  
ATOM    395  N   THR A  25       6.609   0.029 -11.156  1.00  1.16           N  
ATOM    396  CA  THR A  25       5.683   1.033 -11.650  1.00  1.16           C  
ATOM    397  C   THR A  25       5.963   2.366 -10.969  1.00  1.16           C  
ATOM    398  O   THR A  25       5.925   3.414 -11.620  1.00  1.16           O  
ATOM    399  CB  THR A  25       4.222   0.648 -11.409  1.00  1.16           C  
ATOM    400  OG1 THR A  25       3.931  -0.590 -12.076  1.00  1.16           O  
ATOM    401  CG2 THR A  25       3.323   1.738 -11.977  1.00  1.16           C  
ATOM    402  H   THR A  25       6.266  -0.821 -10.694  1.00  1.16           H  
ATOM    403  HA  THR A  25       5.839   1.155 -12.721  1.00  1.16           H  
ATOM    404  HB  THR A  25       4.043   0.538 -10.339  1.00  1.16           H  
ATOM    405  HG1 THR A  25       4.515  -1.286 -11.718  1.00  1.16           H  
ATOM    406 1HG2 THR A  25       2.280   1.475 -11.811  1.00  1.16           H  
ATOM    407 2HG2 THR A  25       3.545   2.681 -11.486  1.00  1.16           H  
ATOM    408 3HG2 THR A  25       3.508   1.840 -13.046  1.00  1.16           H  
ATOM    409  N   ALA A  26       6.232   2.336  -9.652  1.00  1.12           N  
ATOM    410  CA  ALA A  26       6.522   3.560  -8.918  1.00  1.12           C  
ATOM    411  C   ALA A  26       7.718   4.265  -9.508  1.00  1.12           C  
ATOM    412  O   ALA A  26       7.664   5.472  -9.732  1.00  1.12           O  
ATOM    413  CB  ALA A  26       6.796   3.253  -7.461  1.00  1.12           C  
ATOM    414  H   ALA A  26       6.212   1.441  -9.159  1.00  1.12           H  
ATOM    415  HA  ALA A  26       5.667   4.224  -9.001  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       6.989   4.174  -6.927  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       5.943   2.744  -7.024  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       7.654   2.619  -7.392  1.00  1.12           H  
ATOM    419  N   GLU A  27       8.757   3.501  -9.862  1.00  1.12           N  
ATOM    420  CA  GLU A  27       9.946   4.075 -10.461  1.00  1.12           C  
ATOM    421  C   GLU A  27       9.576   4.770 -11.760  1.00  1.12           C  
ATOM    422  O   GLU A  27       9.982   5.909 -11.995  1.00  1.12           O  
ATOM    423  CB  GLU A  27      11.002   2.996 -10.734  1.00  1.12           C  
ATOM    424  CG  GLU A  27      12.325   3.518 -11.291  1.00  1.12           C  
ATOM    425  CD  GLU A  27      13.362   2.423 -11.511  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      13.540   1.603 -10.648  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      13.986   2.423 -12.561  1.00  1.12           O  
ATOM    428  H   GLU A  27       8.741   2.502  -9.658  1.00  1.12           H  
ATOM    429  HA  GLU A  27      10.358   4.811  -9.775  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      11.176   2.404  -9.855  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      10.611   2.314 -11.477  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      12.118   4.000 -12.242  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      12.731   4.272 -10.615  1.00  1.12           H  
ATOM    434  N   LYS A  28       8.773   4.100 -12.597  1.00  1.14           N  
ATOM    435  CA  LYS A  28       8.369   4.701 -13.866  1.00  1.14           C  
ATOM    436  C   LYS A  28       7.637   6.012 -13.639  1.00  1.14           C  
ATOM    437  O   LYS A  28       7.972   7.027 -14.253  1.00  1.14           O  
ATOM    438  CB  LYS A  28       7.468   3.770 -14.663  1.00  1.14           C  
ATOM    439  CG  LYS A  28       7.029   4.356 -16.009  1.00  1.14           C  
ATOM    440  CD  LYS A  28       6.157   3.388 -16.794  1.00  1.14           C  
ATOM    441  CE  LYS A  28       5.669   4.018 -18.094  1.00  1.14           C  
ATOM    442  NZ  LYS A  28       4.819   3.084 -18.877  1.00  1.14           N  
ATOM    443  H   LYS A  28       8.468   3.155 -12.350  1.00  1.14           H  
ATOM    444  HA  LYS A  28       9.267   4.912 -14.446  1.00  1.14           H  
ATOM    445 1HB  LYS A  28       7.978   2.822 -14.829  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       6.570   3.562 -14.089  1.00  1.14           H  
ATOM    447 1HG  LYS A  28       6.467   5.280 -15.836  1.00  1.14           H  
ATOM    448 2HG  LYS A  28       7.909   4.595 -16.599  1.00  1.14           H  
ATOM    449 1HD  LYS A  28       6.729   2.492 -17.033  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       5.297   3.103 -16.188  1.00  1.14           H  
ATOM    451 1HE  LYS A  28       5.092   4.910 -17.860  1.00  1.14           H  
ATOM    452 2HE  LYS A  28       6.529   4.303 -18.701  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28       4.516   3.538 -19.726  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28       5.350   2.255 -19.110  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28       4.012   2.821 -18.330  1.00  1.14           H  
ATOM    456  N   TYR A  29       6.655   5.991 -12.739  1.00  1.18           N  
ATOM    457  CA  TYR A  29       5.887   7.184 -12.424  1.00  1.18           C  
ATOM    458  C   TYR A  29       6.810   8.300 -11.983  1.00  1.18           C  
ATOM    459  O   TYR A  29       6.721   9.430 -12.472  1.00  1.18           O  
ATOM    460  CB  TYR A  29       4.807   6.888 -11.376  1.00  1.18           C  
ATOM    461  CG  TYR A  29       4.095   8.138 -10.870  1.00  1.18           C  
ATOM    462  CD1 TYR A  29       3.148   8.802 -11.640  1.00  1.18           C  
ATOM    463  CD2 TYR A  29       4.382   8.593  -9.612  1.00  1.18           C  
ATOM    464  CE1 TYR A  29       2.518   9.936 -11.134  1.00  1.18           C  
ATOM    465  CE2 TYR A  29       3.758   9.720  -9.100  1.00  1.18           C  
ATOM    466  CZ  TYR A  29       2.833  10.395  -9.859  1.00  1.18           C  
ATOM    467  OH  TYR A  29       2.212  11.527  -9.356  1.00  1.18           O  
ATOM    468  H   TYR A  29       6.441   5.114 -12.262  1.00  1.18           H  
ATOM    469  HA  TYR A  29       5.382   7.515 -13.327  1.00  1.18           H  
ATOM    470 1HB  TYR A  29       4.063   6.217 -11.794  1.00  1.18           H  
ATOM    471 2HB  TYR A  29       5.263   6.377 -10.521  1.00  1.18           H  
ATOM    472  HD1 TYR A  29       2.908   8.443 -12.638  1.00  1.18           H  
ATOM    473  HD2 TYR A  29       5.100   8.047  -9.026  1.00  1.18           H  
ATOM    474  HE1 TYR A  29       1.783  10.463 -11.734  1.00  1.18           H  
ATOM    475  HE2 TYR A  29       3.999  10.070  -8.100  1.00  1.18           H  
ATOM    476  HH  TYR A  29       1.721  11.961 -10.045  1.00  1.18           H  
ATOM    477  N   PHE A  30       7.704   7.992 -11.064  1.00  1.25           N  
ATOM    478  CA  PHE A  30       8.614   8.983 -10.552  1.00  1.25           C  
ATOM    479  C   PHE A  30       9.514   9.541 -11.640  1.00  1.25           C  
ATOM    480  O   PHE A  30       9.796  10.741 -11.645  1.00  1.25           O  
ATOM    481  CB  PHE A  30       9.414   8.380  -9.441  1.00  1.25           C  
ATOM    482  CG  PHE A  30       8.544   8.123  -8.279  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       7.452   8.917  -8.032  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       8.780   7.096  -7.455  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       6.635   8.666  -6.971  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       7.954   6.846  -6.390  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       6.883   7.633  -6.151  1.00  1.25           C  
ATOM    488  H   PHE A  30       7.742   7.044 -10.694  1.00  1.25           H  
ATOM    489  HA  PHE A  30       8.024   9.801 -10.150  1.00  1.25           H  
ATOM    490 1HB  PHE A  30       9.856   7.440  -9.761  1.00  1.25           H  
ATOM    491 2HB  PHE A  30      10.193   9.037  -9.157  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       7.230   9.750  -8.693  1.00  1.25           H  
ATOM    493  HD2 PHE A  30       9.631   6.461  -7.663  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       5.782   9.285  -6.796  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       8.149   6.019  -5.752  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       6.222   7.437  -5.311  1.00  1.25           H  
ATOM    497  N   LYS A  31       9.971   8.694 -12.562  1.00  1.32           N  
ATOM    498  CA  LYS A  31      10.778   9.168 -13.676  1.00  1.32           C  
ATOM    499  C   LYS A  31       9.982  10.115 -14.559  1.00  1.32           C  
ATOM    500  O   LYS A  31      10.511  11.121 -15.029  1.00  1.32           O  
ATOM    501  CB  LYS A  31      11.398   7.993 -14.440  1.00  1.32           C  
ATOM    502  CG  LYS A  31      12.546   7.352 -13.677  1.00  1.32           C  
ATOM    503  CD  LYS A  31      13.129   6.132 -14.322  1.00  1.32           C  
ATOM    504  CE  LYS A  31      14.413   5.749 -13.585  1.00  1.32           C  
ATOM    505  NZ  LYS A  31      14.971   4.458 -14.029  1.00  1.32           N  
ATOM    506  H   LYS A  31       9.753   7.700 -12.492  1.00  1.32           H  
ATOM    507  HA  LYS A  31      11.594   9.742 -13.279  1.00  1.32           H  
ATOM    508 1HB  LYS A  31      10.642   7.233 -14.609  1.00  1.32           H  
ATOM    509 2HB  LYS A  31      11.763   8.331 -15.408  1.00  1.32           H  
ATOM    510 1HG  LYS A  31      13.339   8.067 -13.637  1.00  1.32           H  
ATOM    511 2HG  LYS A  31      12.230   7.112 -12.660  1.00  1.32           H  
ATOM    512 1HD  LYS A  31      12.416   5.310 -14.266  1.00  1.32           H  
ATOM    513 2HD  LYS A  31      13.358   6.338 -15.360  1.00  1.32           H  
ATOM    514 1HE  LYS A  31      15.145   6.527 -13.786  1.00  1.32           H  
ATOM    515 2HE  LYS A  31      14.229   5.712 -12.513  1.00  1.32           H  
ATOM    516 1HZ  LYS A  31      15.824   4.274 -13.524  1.00  1.32           H  
ATOM    517 2HZ  LYS A  31      14.309   3.715 -13.804  1.00  1.32           H  
ATOM    518 3HZ  LYS A  31      15.156   4.471 -15.015  1.00  1.32           H  
ATOM    519  N   LEU A  32       8.687   9.856 -14.732  1.00  1.42           N  
ATOM    520  CA  LEU A  32       7.874  10.765 -15.528  1.00  1.42           C  
ATOM    521  C   LEU A  32       7.811  12.137 -14.829  1.00  1.42           C  
ATOM    522  O   LEU A  32       7.920  13.183 -15.485  1.00  1.42           O  
ATOM    523  CB  LEU A  32       6.465  10.179 -15.708  1.00  1.42           C  
ATOM    524  CG  LEU A  32       6.383   8.904 -16.584  1.00  1.42           C  
ATOM    525  CD1 LEU A  32       4.975   8.319 -16.515  1.00  1.42           C  
ATOM    526  CD2 LEU A  32       6.755   9.244 -18.010  1.00  1.42           C  
ATOM    527  H   LEU A  32       8.284   9.001 -14.343  1.00  1.42           H  
ATOM    528  HA  LEU A  32       8.332  10.890 -16.502  1.00  1.42           H  
ATOM    529 1HB  LEU A  32       6.052   9.941 -14.735  1.00  1.42           H  
ATOM    530 2HB  LEU A  32       5.836  10.939 -16.167  1.00  1.42           H  
ATOM    531  HG  LEU A  32       7.076   8.163 -16.201  1.00  1.42           H  
ATOM    532 1HD1 LEU A  32       4.927   7.415 -17.121  1.00  1.42           H  
ATOM    533 2HD1 LEU A  32       4.734   8.073 -15.488  1.00  1.42           H  
ATOM    534 3HD1 LEU A  32       4.258   9.048 -16.892  1.00  1.42           H  
ATOM    535 1HD2 LEU A  32       6.705   8.342 -18.626  1.00  1.42           H  
ATOM    536 2HD2 LEU A  32       6.059   9.989 -18.400  1.00  1.42           H  
ATOM    537 3HD2 LEU A  32       7.766   9.642 -18.031  1.00  1.42           H  
ATOM    538  N   ILE A  33       7.731  12.129 -13.491  1.00  1.54           N  
ATOM    539  CA  ILE A  33       7.683  13.381 -12.738  1.00  1.54           C  
ATOM    540  C   ILE A  33       9.027  14.086 -12.801  1.00  1.54           C  
ATOM    541  O   ILE A  33       9.096  15.298 -13.020  1.00  1.54           O  
ATOM    542  CB  ILE A  33       7.379  13.144 -11.250  1.00  1.54           C  
ATOM    543  CG1 ILE A  33       5.993  12.496 -11.066  1.00  1.54           C  
ATOM    544  CG2 ILE A  33       7.495  14.469 -10.501  1.00  1.54           C  
ATOM    545  CD1 ILE A  33       4.862  13.304 -11.598  1.00  1.54           C  
ATOM    546  H   ILE A  33       7.641  11.230 -13.012  1.00  1.54           H  
ATOM    547  HA  ILE A  33       6.922  14.028 -13.169  1.00  1.54           H  
ATOM    548  HB  ILE A  33       8.109  12.454 -10.844  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33       5.986  11.545 -11.570  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33       5.828  12.318 -10.018  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33       7.318  14.306  -9.442  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33       8.495  14.868 -10.641  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33       6.764  15.177 -10.893  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       3.931  12.771 -11.430  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33       4.827  14.268 -11.088  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33       5.000  13.461 -12.668  1.00  1.54           H  
ATOM    557  N   ALA A  34      10.104  13.335 -12.627  1.00  1.67           N  
ATOM    558  CA  ALA A  34      11.427  13.916 -12.680  1.00  1.67           C  
ATOM    559  C   ALA A  34      11.669  14.548 -14.035  1.00  1.67           C  
ATOM    560  O   ALA A  34      12.300  15.588 -14.115  1.00  1.67           O  
ATOM    561  CB  ALA A  34      12.470  12.866 -12.408  1.00  1.67           C  
ATOM    562  H   ALA A  34      10.000  12.342 -12.441  1.00  1.67           H  
ATOM    563  HA  ALA A  34      11.490  14.695 -11.922  1.00  1.67           H  
ATOM    564 1HB  ALA A  34      13.461  13.290 -12.439  1.00  1.67           H  
ATOM    565 2HB  ALA A  34      12.287  12.426 -11.426  1.00  1.67           H  
ATOM    566 3HB  ALA A  34      12.385  12.107 -13.177  1.00  1.67           H  
ATOM    567  N   ASN A  35      11.165  13.931 -15.103  1.00  1.80           N  
ATOM    568  CA  ASN A  35      11.333  14.484 -16.437  1.00  1.80           C  
ATOM    569  C   ASN A  35      10.509  15.765 -16.624  1.00  1.80           C  
ATOM    570  O   ASN A  35      10.918  16.677 -17.345  1.00  1.80           O  
ATOM    571  CB  ASN A  35      10.978  13.438 -17.469  1.00  1.80           C  
ATOM    572  CG  ASN A  35      12.030  12.359 -17.557  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      13.200  12.574 -17.216  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      11.635  11.202 -18.012  1.00  1.80           N  
ATOM    575  H   ASN A  35      10.680  13.041 -14.995  1.00  1.80           H  
ATOM    576  HA  ASN A  35      12.379  14.755 -16.565  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      10.025  12.976 -17.198  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      10.854  13.906 -18.443  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      12.286  10.451 -18.091  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      10.682  11.072 -18.275  1.00  1.80           H  
ATOM    581  N   ALA A  36       9.337  15.829 -15.978  1.00  1.91           N  
ATOM    582  CA  ALA A  36       8.489  17.021 -16.021  1.00  1.91           C  
ATOM    583  C   ALA A  36       9.186  18.227 -15.371  1.00  1.91           C  
ATOM    584  O   ALA A  36       9.029  19.368 -15.816  1.00  1.91           O  
ATOM    585  CB  ALA A  36       7.168  16.746 -15.316  1.00  1.91           C  
ATOM    586  H   ALA A  36       9.019  15.019 -15.450  1.00  1.91           H  
ATOM    587  HA  ALA A  36       8.294  17.259 -17.062  1.00  1.91           H  
ATOM    588 1HB  ALA A  36       6.534  17.628 -15.380  1.00  1.91           H  
ATOM    589 2HB  ALA A  36       6.672  15.900 -15.796  1.00  1.91           H  
ATOM    590 3HB  ALA A  36       7.352  16.511 -14.276  1.00  1.91           H  
ATOM    591  N   LYS A  37       9.947  17.952 -14.311  1.00  1.96           N  
ATOM    592  CA  LYS A  37      10.682  18.960 -13.543  1.00  1.96           C  
ATOM    593  C   LYS A  37      12.105  19.065 -14.097  1.00  1.96           C  
ATOM    594  O   LYS A  37      12.545  18.183 -14.822  1.00  1.96           O  
ATOM    595  CB  LYS A  37      10.726  18.555 -12.066  1.00  1.96           C  
ATOM    596  CG  LYS A  37       9.350  18.295 -11.417  1.00  1.96           C  
ATOM    597  CD  LYS A  37       8.480  19.511 -11.302  1.00  1.96           C  
ATOM    598  CE  LYS A  37       7.160  19.126 -10.620  1.00  1.96           C  
ATOM    599  NZ  LYS A  37       6.241  20.293 -10.443  1.00  1.96           N  
ATOM    600  H   LYS A  37       9.985  16.979 -14.003  1.00  1.96           H  
ATOM    601  HA  LYS A  37      10.192  19.925 -13.650  1.00  1.96           H  
ATOM    602 1HB  LYS A  37      11.307  17.633 -11.972  1.00  1.96           H  
ATOM    603 2HB  LYS A  37      11.236  19.320 -11.501  1.00  1.96           H  
ATOM    604 1HG  LYS A  37       8.818  17.555 -12.007  1.00  1.96           H  
ATOM    605 2HG  LYS A  37       9.488  17.895 -10.426  1.00  1.96           H  
ATOM    606 1HD  LYS A  37       8.986  20.270 -10.704  1.00  1.96           H  
ATOM    607 2HD  LYS A  37       8.281  19.915 -12.297  1.00  1.96           H  
ATOM    608 1HE  LYS A  37       6.663  18.379 -11.243  1.00  1.96           H  
ATOM    609 2HE  LYS A  37       7.367  18.686  -9.645  1.00  1.96           H  
ATOM    610 1HZ  LYS A  37       5.376  19.982 -10.005  1.00  1.96           H  
ATOM    611 2HZ  LYS A  37       6.683  20.985  -9.852  1.00  1.96           H  
ATOM    612 3HZ  LYS A  37       6.030  20.699 -11.339  1.00  1.96           H  
ATOM    613  N   THR A  38      12.848  20.124 -13.776  1.00  1.93           N  
ATOM    614  CA  THR A  38      14.234  20.097 -14.246  1.00  1.93           C  
ATOM    615  C   THR A  38      15.152  19.699 -13.097  1.00  1.93           C  
ATOM    616  O   THR A  38      15.543  20.523 -12.275  1.00  1.93           O  
ATOM    617  CB  THR A  38      14.661  21.457 -14.820  1.00  1.93           C  
ATOM    618  OG1 THR A  38      13.808  21.790 -15.927  1.00  1.93           O  
ATOM    619  CG2 THR A  38      16.110  21.387 -15.294  1.00  1.93           C  
ATOM    620  H   THR A  38      12.490  20.880 -13.215  1.00  1.93           H  
ATOM    621  HA  THR A  38      14.338  19.357 -15.035  1.00  1.93           H  
ATOM    622  HB  THR A  38      14.567  22.226 -14.054  1.00  1.93           H  
ATOM    623  HG1 THR A  38      13.812  21.067 -16.563  1.00  1.93           H  
ATOM    624 1HG2 THR A  38      16.408  22.351 -15.703  1.00  1.93           H  
ATOM    625 2HG2 THR A  38      16.754  21.133 -14.451  1.00  1.93           H  
ATOM    626 3HG2 THR A  38      16.205  20.621 -16.064  1.00  1.93           H  
ATOM    627  N   VAL A  39      15.489  18.409 -13.072  1.00  1.83           N  
ATOM    628  CA  VAL A  39      16.268  17.801 -11.994  1.00  1.83           C  
ATOM    629  C   VAL A  39      17.453  16.940 -12.429  1.00  1.83           C  
ATOM    630  O   VAL A  39      18.292  16.603 -11.601  1.00  1.83           O  
ATOM    631  CB  VAL A  39      15.337  16.909 -11.152  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      14.278  17.713 -10.500  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      14.698  15.905 -12.041  1.00  1.83           C  
ATOM    634  H   VAL A  39      15.119  17.819 -13.805  1.00  1.83           H  
ATOM    635  HA  VAL A  39      16.646  18.606 -11.363  1.00  1.83           H  
ATOM    636  HB  VAL A  39      15.915  16.401 -10.373  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      13.651  17.068  -9.949  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      14.752  18.423  -9.837  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      13.683  18.230 -11.234  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      14.046  15.283 -11.460  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      14.123  16.428 -12.802  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      15.457  15.285 -12.514  1.00  1.83           H  
ATOM    643  N   GLU A  40      17.511  16.570 -13.715  1.00  1.68           N  
ATOM    644  CA  GLU A  40      18.497  15.594 -14.200  1.00  1.68           C  
ATOM    645  C   GLU A  40      18.797  14.584 -13.078  1.00  1.68           C  
ATOM    646  O   GLU A  40      17.878  13.865 -12.666  1.00  1.68           O  
ATOM    647  CB  GLU A  40      19.744  16.320 -14.733  1.00  1.68           C  
ATOM    648  CG  GLU A  40      19.420  17.202 -15.973  1.00  1.68           C  
ATOM    649  CD  GLU A  40      20.612  17.894 -16.627  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      21.712  17.746 -16.165  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      20.397  18.578 -17.600  1.00  1.68           O  
ATOM    652  H   GLU A  40      16.823  16.931 -14.355  1.00  1.68           H  
ATOM    653  HA  GLU A  40      18.059  15.044 -15.032  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      20.166  16.959 -13.953  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      20.509  15.596 -15.019  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      18.937  16.574 -16.720  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      18.702  17.963 -15.668  1.00  1.68           H  
ATOM    658  N   GLY A  41      20.039  14.511 -12.592  1.00  1.52           N  
ATOM    659  CA  GLY A  41      20.347  13.702 -11.425  1.00  1.52           C  
ATOM    660  C   GLY A  41      20.491  12.206 -11.592  1.00  1.52           C  
ATOM    661  O   GLY A  41      20.314  11.636 -12.672  1.00  1.52           O  
ATOM    662  H   GLY A  41      20.801  15.101 -12.938  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      21.284  14.075 -11.022  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      19.600  13.901 -10.662  1.00  1.52           H  
ATOM    665  N   VAL A  42      20.801  11.581 -10.459  1.00  1.38           N  
ATOM    666  CA  VAL A  42      21.018  10.150 -10.315  1.00  1.38           C  
ATOM    667  C   VAL A  42      19.951   9.528  -9.432  1.00  1.38           C  
ATOM    668  O   VAL A  42      19.595  10.088  -8.394  1.00  1.38           O  
ATOM    669  CB  VAL A  42      22.403   9.892  -9.697  1.00  1.38           C  
ATOM    670  CG1 VAL A  42      22.624   8.393  -9.478  1.00  1.38           C  
ATOM    671  CG2 VAL A  42      23.470  10.464 -10.621  1.00  1.38           C  
ATOM    672  H   VAL A  42      20.943  12.179  -9.648  1.00  1.38           H  
ATOM    673  HA  VAL A  42      20.972   9.684 -11.300  1.00  1.38           H  
ATOM    674  HB  VAL A  42      22.460  10.381  -8.727  1.00  1.38           H  
ATOM    675 1HG1 VAL A  42      23.609   8.233  -9.036  1.00  1.38           H  
ATOM    676 2HG1 VAL A  42      21.865   7.999  -8.802  1.00  1.38           H  
ATOM    677 3HG1 VAL A  42      22.567   7.869 -10.431  1.00  1.38           H  
ATOM    678 1HG2 VAL A  42      24.453  10.297 -10.184  1.00  1.38           H  
ATOM    679 2HG2 VAL A  42      23.413   9.970 -11.592  1.00  1.38           H  
ATOM    680 3HG2 VAL A  42      23.310  11.534 -10.750  1.00  1.38           H  
ATOM    681  N   TRP A  43      19.401   8.401  -9.882  1.00  1.29           N  
ATOM    682  CA  TRP A  43      18.357   7.703  -9.139  1.00  1.29           C  
ATOM    683  C   TRP A  43      18.846   6.734  -8.074  1.00  1.29           C  
ATOM    684  O   TRP A  43      19.735   5.910  -8.313  1.00  1.29           O  
ATOM    685  CB  TRP A  43      17.478   6.945 -10.122  1.00  1.29           C  
ATOM    686  CG  TRP A  43      16.634   7.827 -10.874  1.00  1.29           C  
ATOM    687  CD1 TRP A  43      16.897   8.390 -12.078  1.00  1.29           C  
ATOM    688  CD2 TRP A  43      15.323   8.257 -10.503  1.00  1.29           C  
ATOM    689  NE1 TRP A  43      15.856   9.161 -12.461  1.00  1.29           N  
ATOM    690  CE2 TRP A  43      14.880   9.091 -11.508  1.00  1.29           C  
ATOM    691  CE3 TRP A  43      14.488   8.007  -9.391  1.00  1.29           C  
ATOM    692  CZ2 TRP A  43      13.668   9.690 -11.458  1.00  1.29           C  
ATOM    693  CZ3 TRP A  43      13.243   8.618  -9.357  1.00  1.29           C  
ATOM    694  CH2 TRP A  43      12.856   9.441 -10.369  1.00  1.29           C  
ATOM    695  H   TRP A  43      19.729   8.008 -10.752  1.00  1.29           H  
ATOM    696  HA  TRP A  43      17.743   8.453  -8.650  1.00  1.29           H  
ATOM    697 1HB  TRP A  43      18.101   6.383 -10.813  1.00  1.29           H  
ATOM    698 2HB  TRP A  43      16.849   6.234  -9.580  1.00  1.29           H  
ATOM    699  HD1 TRP A  43      17.816   8.255 -12.642  1.00  1.29           H  
ATOM    700  HE1 TRP A  43      15.813   9.703 -13.313  1.00  1.29           H  
ATOM    701  HE3 TRP A  43      14.811   7.354  -8.578  1.00  1.29           H  
ATOM    702  HZ2 TRP A  43      13.353  10.339 -12.242  1.00  1.29           H  
ATOM    703  HZ3 TRP A  43      12.590   8.442  -8.516  1.00  1.29           H  
ATOM    704  HH2 TRP A  43      11.893   9.927 -10.320  1.00  1.29           H  
ATOM    705  N   THR A  44      18.178   6.796  -6.930  1.00  1.23           N  
ATOM    706  CA  THR A  44      18.372   5.903  -5.795  1.00  1.23           C  
ATOM    707  C   THR A  44      17.035   5.358  -5.308  1.00  1.23           C  
ATOM    708  O   THR A  44      16.051   6.099  -5.238  1.00  1.23           O  
ATOM    709  CB  THR A  44      19.099   6.620  -4.639  1.00  1.23           C  
ATOM    710  OG1 THR A  44      20.385   7.065  -5.085  1.00  1.23           O  
ATOM    711  CG2 THR A  44      19.256   5.705  -3.421  1.00  1.23           C  
ATOM    712  H   THR A  44      17.508   7.560  -6.831  1.00  1.23           H  
ATOM    713  HA  THR A  44      18.984   5.059  -6.117  1.00  1.23           H  
ATOM    714  HB  THR A  44      18.519   7.486  -4.344  1.00  1.23           H  
ATOM    715  HG1 THR A  44      20.826   6.351  -5.557  1.00  1.23           H  
ATOM    716 1HG2 THR A  44      19.768   6.248  -2.629  1.00  1.23           H  
ATOM    717 2HG2 THR A  44      18.279   5.393  -3.065  1.00  1.23           H  
ATOM    718 3HG2 THR A  44      19.841   4.830  -3.697  1.00  1.23           H  
ATOM    719  N   TYR A  45      16.979   4.074  -4.972  1.00  1.22           N  
ATOM    720  CA  TYR A  45      15.758   3.498  -4.417  1.00  1.22           C  
ATOM    721  C   TYR A  45      16.012   2.781  -3.104  1.00  1.22           C  
ATOM    722  O   TYR A  45      16.831   1.855  -3.030  1.00  1.22           O  
ATOM    723  CB  TYR A  45      15.088   2.541  -5.396  1.00  1.22           C  
ATOM    724  CG  TYR A  45      13.857   1.862  -4.788  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      12.903   2.613  -4.127  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      13.695   0.495  -4.889  1.00  1.22           C  
ATOM    727  CE1 TYR A  45      11.801   2.009  -3.572  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      12.590  -0.109  -4.329  1.00  1.22           C  
ATOM    729  CZ  TYR A  45      11.648   0.645  -3.678  1.00  1.22           C  
ATOM    730  OH  TYR A  45      10.559   0.039  -3.113  1.00  1.22           O  
ATOM    731  H   TYR A  45      17.802   3.493  -5.076  1.00  1.22           H  
ATOM    732  HA  TYR A  45      15.056   4.309  -4.202  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      14.787   3.078  -6.290  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      15.793   1.764  -5.698  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      13.030   3.682  -4.049  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      14.443  -0.109  -5.405  1.00  1.22           H  
ATOM    737  HE1 TYR A  45      11.058   2.608  -3.055  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      12.459  -1.191  -4.400  1.00  1.22           H  
ATOM    739  HH  TYR A  45      10.799  -0.868  -2.802  1.00  1.22           H  
ATOM    740  N   LYS A  46      15.314   3.225  -2.067  1.00  1.22           N  
ATOM    741  CA  LYS A  46      15.414   2.669  -0.736  1.00  1.22           C  
ATOM    742  C   LYS A  46      14.154   1.881  -0.375  1.00  1.22           C  
ATOM    743  O   LYS A  46      13.166   2.434   0.141  1.00  1.22           O  
ATOM    744  CB  LYS A  46      15.685   3.792   0.252  1.00  1.22           C  
ATOM    745  CG  LYS A  46      17.031   4.490   0.031  1.00  1.22           C  
ATOM    746  CD  LYS A  46      17.249   5.628   1.012  1.00  1.22           C  
ATOM    747  CE  LYS A  46      18.587   6.316   0.780  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      18.786   7.461   1.712  1.00  1.22           N  
ATOM    749  H   LYS A  46      14.666   4.001  -2.214  1.00  1.22           H  
ATOM    750  HA  LYS A  46      16.258   1.978  -0.714  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      14.896   4.543   0.173  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      15.679   3.396   1.264  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      17.842   3.766   0.135  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      17.059   4.894  -0.977  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      16.462   6.366   0.879  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      17.208   5.249   2.033  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      19.390   5.595   0.928  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      18.627   6.684  -0.246  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      19.680   7.896   1.533  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      18.047   8.139   1.569  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      18.759   7.129   2.665  1.00  1.22           H  
ATOM    762  N   ASP A  47      14.182   0.575  -0.640  1.00  1.24           N  
ATOM    763  CA  ASP A  47      13.007  -0.282  -0.453  1.00  1.24           C  
ATOM    764  C   ASP A  47      12.531  -0.329   0.990  1.00  1.24           C  
ATOM    765  O   ASP A  47      11.335  -0.452   1.250  1.00  1.24           O  
ATOM    766  CB  ASP A  47      13.269  -1.698  -0.974  1.00  1.24           C  
ATOM    767  CG  ASP A  47      11.990  -2.578  -1.022  1.00  1.24           C  
ATOM    768  OD1 ASP A  47      11.045  -2.240  -1.742  1.00  1.24           O  
ATOM    769  OD2 ASP A  47      11.958  -3.572  -0.343  1.00  1.24           O  
ATOM    770  H   ASP A  47      15.028   0.177  -1.035  1.00  1.24           H  
ATOM    771  HA  ASP A  47      12.193   0.136  -1.035  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      13.701  -1.645  -1.976  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      13.998  -2.190  -0.331  1.00  1.24           H  
ATOM    774  N   GLU A  48      13.456  -0.174   1.930  1.00  1.24           N  
ATOM    775  CA  GLU A  48      13.140  -0.213   3.354  1.00  1.24           C  
ATOM    776  C   GLU A  48      12.164   0.893   3.758  1.00  1.24           C  
ATOM    777  O   GLU A  48      11.436   0.753   4.747  1.00  1.24           O  
ATOM    778  CB  GLU A  48      14.424  -0.100   4.182  1.00  1.24           C  
ATOM    779  CG  GLU A  48      15.335  -1.325   4.085  1.00  1.24           C  
ATOM    780  CD  GLU A  48      16.620  -1.193   4.882  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      16.886  -0.129   5.385  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      17.332  -2.168   4.979  1.00  1.24           O  
ATOM    783  H   GLU A  48      14.412  -0.056   1.643  1.00  1.24           H  
ATOM    784  HA  GLU A  48      12.671  -1.171   3.572  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      14.989   0.774   3.855  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      14.168   0.052   5.231  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      14.789  -2.195   4.445  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      15.579  -1.493   3.037  1.00  1.24           H  
ATOM    789  N   ILE A  49      12.195   2.016   3.035  1.00  1.23           N  
ATOM    790  CA  ILE A  49      11.332   3.146   3.330  1.00  1.23           C  
ATOM    791  C   ILE A  49      10.433   3.486   2.136  1.00  1.23           C  
ATOM    792  O   ILE A  49       9.684   4.466   2.175  1.00  1.23           O  
ATOM    793  CB  ILE A  49      12.165   4.365   3.755  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      13.082   4.753   2.640  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      12.969   4.040   5.009  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      13.774   6.075   2.849  1.00  1.23           C  
ATOM    797  H   ILE A  49      12.796   2.072   2.217  1.00  1.23           H  
ATOM    798  HA  ILE A  49      10.686   2.880   4.161  1.00  1.23           H  
ATOM    799  HB  ILE A  49      11.503   5.204   3.952  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      13.829   3.979   2.538  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      12.508   4.791   1.724  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      13.552   4.910   5.306  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      12.288   3.766   5.816  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      13.644   3.207   4.809  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      14.415   6.280   2.002  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      13.027   6.867   2.938  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      14.375   6.034   3.754  1.00  1.23           H  
ATOM    808  N   LYS A  50      10.521   2.676   1.068  1.00  1.21           N  
ATOM    809  CA  LYS A  50       9.720   2.837  -0.149  1.00  1.21           C  
ATOM    810  C   LYS A  50       9.864   4.232  -0.739  1.00  1.21           C  
ATOM    811  O   LYS A  50       8.874   4.870  -1.110  1.00  1.21           O  
ATOM    812  CB  LYS A  50       8.255   2.516   0.139  1.00  1.21           C  
ATOM    813  CG  LYS A  50       8.047   1.127   0.730  1.00  1.21           C  
ATOM    814  CD  LYS A  50       8.355   0.025  -0.291  1.00  1.21           C  
ATOM    815  CE  LYS A  50       8.133  -1.360   0.304  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       8.421  -2.460  -0.680  1.00  1.21           N  
ATOM    817  H   LYS A  50      11.196   1.922   1.087  1.00  1.21           H  
ATOM    818  HA  LYS A  50      10.088   2.122  -0.889  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       7.833   3.253   0.830  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       7.677   2.572  -0.782  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       8.727   0.994   1.577  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       7.032   1.027   1.087  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       7.719   0.140  -1.164  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       9.401   0.100  -0.612  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       8.798  -1.477   1.159  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       7.101  -1.446   0.639  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       8.280  -3.352  -0.244  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       7.813  -2.373  -1.471  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       9.402  -2.410  -1.011  1.00  1.21           H  
ATOM    830  N   THR A  51      11.104   4.703  -0.786  1.00  1.19           N  
ATOM    831  CA  THR A  51      11.364   6.037  -1.303  1.00  1.19           C  
ATOM    832  C   THR A  51      12.371   6.061  -2.431  1.00  1.19           C  
ATOM    833  O   THR A  51      13.432   5.429  -2.381  1.00  1.19           O  
ATOM    834  CB  THR A  51      11.843   6.979  -0.178  1.00  1.19           C  
ATOM    835  OG1 THR A  51      10.825   7.069   0.849  1.00  1.19           O  
ATOM    836  CG2 THR A  51      12.139   8.388  -0.718  1.00  1.19           C  
ATOM    837  H   THR A  51      11.863   4.104  -0.454  1.00  1.19           H  
ATOM    838  HA  THR A  51      10.434   6.439  -1.697  1.00  1.19           H  
ATOM    839  HB  THR A  51      12.746   6.587   0.251  1.00  1.19           H  
ATOM    840  HG1 THR A  51      10.647   6.187   1.228  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      12.471   9.022   0.098  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      12.923   8.344  -1.472  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      11.241   8.812  -1.161  1.00  1.19           H  
ATOM    844  N   PHE A  52      12.027   6.808  -3.462  1.00  1.20           N  
ATOM    845  CA  PHE A  52      12.909   7.030  -4.585  1.00  1.20           C  
ATOM    846  C   PHE A  52      13.477   8.437  -4.476  1.00  1.20           C  
ATOM    847  O   PHE A  52      12.763   9.365  -4.086  1.00  1.20           O  
ATOM    848  CB  PHE A  52      12.151   6.858  -5.886  1.00  1.20           C  
ATOM    849  CG  PHE A  52      11.761   5.451  -6.220  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      10.626   4.867  -5.682  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      12.500   4.730  -7.127  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      10.246   3.591  -6.052  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      12.128   3.457  -7.482  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      10.995   2.893  -6.948  1.00  1.20           C  
ATOM    855  H   PHE A  52      11.118   7.276  -3.452  1.00  1.20           H  
ATOM    856  HA  PHE A  52      13.728   6.318  -4.548  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      11.249   7.467  -5.853  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      12.770   7.229  -6.682  1.00  1.20           H  
ATOM    859  HD1 PHE A  52      10.036   5.430  -4.962  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      13.392   5.177  -7.564  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       9.360   3.137  -5.637  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      12.730   2.894  -8.204  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      10.701   1.887  -7.239  1.00  1.20           H  
ATOM    864  N   THR A  53      14.749   8.589  -4.801  1.00  1.25           N  
ATOM    865  CA  THR A  53      15.395   9.889  -4.743  1.00  1.25           C  
ATOM    866  C   THR A  53      16.127  10.219  -6.039  1.00  1.25           C  
ATOM    867  O   THR A  53      16.761   9.350  -6.643  1.00  1.25           O  
ATOM    868  CB  THR A  53      16.393   9.961  -3.556  1.00  1.25           C  
ATOM    869  OG1 THR A  53      15.709   9.698  -2.322  1.00  1.25           O  
ATOM    870  CG2 THR A  53      17.037  11.355  -3.469  1.00  1.25           C  
ATOM    871  H   THR A  53      15.282   7.767  -5.078  1.00  1.25           H  
ATOM    872  HA  THR A  53      14.630  10.642  -4.592  1.00  1.25           H  
ATOM    873  HB  THR A  53      17.170   9.224  -3.692  1.00  1.25           H  
ATOM    874  HG1 THR A  53      14.900  10.212  -2.290  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      17.732  11.386  -2.631  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      17.576  11.565  -4.380  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      16.270  12.110  -3.326  1.00  1.25           H  
ATOM    878  N   VAL A  54      16.021  11.472  -6.473  1.00  1.34           N  
ATOM    879  CA  VAL A  54      16.779  11.951  -7.623  1.00  1.34           C  
ATOM    880  C   VAL A  54      17.703  13.041  -7.125  1.00  1.34           C  
ATOM    881  O   VAL A  54      17.225  14.022  -6.579  1.00  1.34           O  
ATOM    882  CB  VAL A  54      15.859  12.563  -8.679  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      16.668  13.056  -9.863  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      14.914  11.608  -9.070  1.00  1.34           C  
ATOM    885  H   VAL A  54      15.441  12.121  -5.947  1.00  1.34           H  
ATOM    886  HA  VAL A  54      17.354  11.137  -8.053  1.00  1.34           H  
ATOM    887  HB  VAL A  54      15.368  13.418  -8.271  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      16.005  13.499 -10.604  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      17.386  13.810  -9.535  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      17.203  12.218 -10.318  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      14.254  12.035  -9.822  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      15.472  10.786  -9.471  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      14.333  11.287  -8.209  1.00  1.34           H  
ATOM    894  N   THR A  55      19.010  12.864  -7.292  1.00  1.47           N  
ATOM    895  CA  THR A  55      19.925  13.885  -6.778  1.00  1.47           C  
ATOM    896  C   THR A  55      20.896  14.404  -7.829  1.00  1.47           C  
ATOM    897  O   THR A  55      21.462  13.631  -8.602  1.00  1.47           O  
ATOM    898  CB  THR A  55      20.709  13.352  -5.559  1.00  1.47           C  
ATOM    899  OG1 THR A  55      19.788  12.988  -4.521  1.00  1.47           O  
ATOM    900  CG2 THR A  55      21.653  14.417  -5.009  1.00  1.47           C  
ATOM    901  H   THR A  55      19.345  12.010  -7.736  1.00  1.47           H  
ATOM    902  HA  THR A  55      19.341  14.738  -6.442  1.00  1.47           H  
ATOM    903  HB  THR A  55      21.284  12.473  -5.849  1.00  1.47           H  
ATOM    904  HG1 THR A  55      19.398  12.133  -4.735  1.00  1.47           H  
ATOM    905 1HG2 THR A  55      22.178  14.016  -4.145  1.00  1.47           H  
ATOM    906 2HG2 THR A  55      22.380  14.704  -5.766  1.00  1.47           H  
ATOM    907 3HG2 THR A  55      21.078  15.294  -4.706  1.00  1.47           H  
ATOM    908  N   GLU A  56      21.059  15.726  -7.840  1.00  1.61           N  
ATOM    909  CA  GLU A  56      21.958  16.424  -8.752  1.00  1.61           C  
ATOM    910  C   GLU A  56      22.595  17.575  -7.995  1.00  1.61           C  
ATOM    911  O   GLU A  56      23.529  17.357  -7.223  1.00  1.61           O  
ATOM    912  OXT GLU A  56      21.908  18.582  -7.834  1.00  1.61           O  
ATOM    913  CB  GLU A  56      21.195  16.981  -9.964  1.00  1.61           C  
ATOM    914  CG  GLU A  56      22.057  17.711 -11.029  1.00  1.61           C  
ATOM    915  CD  GLU A  56      23.005  16.812 -11.862  1.00  1.61           C  
ATOM    916  OE1 GLU A  56      22.555  15.882 -12.521  1.00  1.61           O  
ATOM    917  OE2 GLU A  56      24.191  17.073 -11.823  1.00  1.61           O  
ATOM    918  H   GLU A  56      20.528  16.273  -7.178  1.00  1.61           H  
ATOM    919  HA  GLU A  56      22.741  15.745  -9.087  1.00  1.61           H  
ATOM    920 1HB  GLU A  56      20.632  16.214 -10.439  1.00  1.61           H  
ATOM    921 2HB  GLU A  56      20.470  17.712  -9.608  1.00  1.61           H  
ATOM    922 1HG  GLU A  56      21.375  18.214 -11.718  1.00  1.61           H  
ATOM    923 2HG  GLU A  56      22.646  18.479 -10.531  1.00  1.61           H  
ENDMDL

REMARK ID 698498 DOMAINID 688933 MODEL 4 Streptococcus G98-beta
MODEL     4
ATOM      1  N   THR A   1       1.157  -0.130  -0.959  1.00  1.69           N  
ATOM      2  CA  THR A   1       2.382   0.261  -1.644  1.00  1.69           C  
ATOM      3  C   THR A   1       2.672   1.754  -1.522  1.00  1.69           C  
ATOM      4  O   THR A   1       3.834   2.189  -1.654  1.00  1.69           O  
ATOM      5  CB  THR A   1       2.334  -0.145  -3.126  1.00  1.69           C  
ATOM      6  OG1 THR A   1       1.229   0.498  -3.768  1.00  1.69           O  
ATOM      7  CG2 THR A   1       2.204  -1.654  -3.267  1.00  1.69           C  
ATOM      8 1H   THR A   1       1.234  -1.093  -0.667  1.00  1.69           H  
ATOM      9 2H   THR A   1       1.022   0.455  -0.146  1.00  1.69           H  
ATOM     10 3H   THR A   1       0.373  -0.032  -1.588  1.00  1.69           H  
ATOM     11  HA  THR A   1       3.204  -0.271  -1.171  1.00  1.69           H  
ATOM     12  HB  THR A   1       3.249   0.187  -3.607  1.00  1.69           H  
ATOM     13  HG1 THR A   1       1.438   0.632  -4.727  1.00  1.69           H  
ATOM     14 1HG2 THR A   1       2.181  -1.916  -4.325  1.00  1.69           H  
ATOM     15 2HG2 THR A   1       3.052  -2.142  -2.790  1.00  1.69           H  
ATOM     16 3HG2 THR A   1       1.283  -1.984  -2.791  1.00  1.69           H  
ATOM     17  N   THR A   2       1.625   2.550  -1.283  1.00  1.53           N  
ATOM     18  CA  THR A   2       1.824   3.979  -1.097  1.00  1.53           C  
ATOM     19  C   THR A   2       2.260   4.244   0.322  1.00  1.53           C  
ATOM     20  O   THR A   2       1.643   3.741   1.262  1.00  1.53           O  
ATOM     21  CB  THR A   2       0.549   4.799  -1.389  1.00  1.53           C  
ATOM     22  OG1 THR A   2       0.124   4.577  -2.743  1.00  1.53           O  
ATOM     23  CG2 THR A   2       0.844   6.309  -1.196  1.00  1.53           C  
ATOM     24  H   THR A   2       0.686   2.189  -1.231  1.00  1.53           H  
ATOM     25  HA  THR A   2       2.605   4.329  -1.744  1.00  1.53           H  
ATOM     26  HB  THR A   2      -0.247   4.493  -0.712  1.00  1.53           H  
ATOM     27  HG1 THR A   2       0.773   4.940  -3.350  1.00  1.53           H  
ATOM     28 1HG2 THR A   2      -0.053   6.886  -1.408  1.00  1.53           H  
ATOM     29 2HG2 THR A   2       1.156   6.503  -0.172  1.00  1.53           H  
ATOM     30 3HG2 THR A   2       1.641   6.614  -1.878  1.00  1.53           H  
ATOM     31  N   TYR A   3       3.319   5.021   0.469  1.00  1.41           N  
ATOM     32  CA  TYR A   3       3.781   5.408   1.779  1.00  1.41           C  
ATOM     33  C   TYR A   3       3.620   6.886   1.960  1.00  1.41           C  
ATOM     34  O   TYR A   3       3.875   7.693   1.053  1.00  1.41           O  
ATOM     35  CB  TYR A   3       5.238   5.008   2.005  1.00  1.41           C  
ATOM     36  CG  TYR A   3       5.405   3.545   2.117  1.00  1.41           C  
ATOM     37  CD1 TYR A   3       5.562   2.796   0.992  1.00  1.41           C  
ATOM     38  CD2 TYR A   3       5.377   2.944   3.361  1.00  1.41           C  
ATOM     39  CE1 TYR A   3       5.682   1.447   1.089  1.00  1.41           C  
ATOM     40  CE2 TYR A   3       5.501   1.586   3.463  1.00  1.41           C  
ATOM     41  CZ  TYR A   3       5.649   0.828   2.322  1.00  1.41           C  
ATOM     42  OH  TYR A   3       5.750  -0.552   2.407  1.00  1.41           O  
ATOM     43  H   TYR A   3       3.798   5.374  -0.355  1.00  1.41           H  
ATOM     44  HA  TYR A   3       3.166   4.915   2.531  1.00  1.41           H  
ATOM     45 1HB  TYR A   3       5.852   5.367   1.175  1.00  1.41           H  
ATOM     46 2HB  TYR A   3       5.607   5.472   2.923  1.00  1.41           H  
ATOM     47  HD1 TYR A   3       5.574   3.278   0.015  1.00  1.41           H  
ATOM     48  HD2 TYR A   3       5.244   3.553   4.258  1.00  1.41           H  
ATOM     49  HE1 TYR A   3       5.789   0.873   0.199  1.00  1.41           H  
ATOM     50  HE2 TYR A   3       5.471   1.111   4.438  1.00  1.41           H  
ATOM     51  HH  TYR A   3       5.938  -0.929   1.516  1.00  1.41           H  
ATOM     52  N   LYS A   4       3.233   7.246   3.160  1.00  1.35           N  
ATOM     53  CA  LYS A   4       3.140   8.643   3.481  1.00  1.35           C  
ATOM     54  C   LYS A   4       4.319   8.971   4.343  1.00  1.35           C  
ATOM     55  O   LYS A   4       4.590   8.269   5.316  1.00  1.35           O  
ATOM     56  CB  LYS A   4       1.831   8.958   4.184  1.00  1.35           C  
ATOM     57  CG  LYS A   4       0.591   8.742   3.342  1.00  1.35           C  
ATOM     58  CD  LYS A   4      -0.655   9.097   4.116  1.00  1.35           C  
ATOM     59  CE  LYS A   4      -1.906   8.880   3.275  1.00  1.35           C  
ATOM     60  NZ  LYS A   4      -3.147   9.217   4.026  1.00  1.35           N  
ATOM     61  H   LYS A   4       3.018   6.523   3.856  1.00  1.35           H  
ATOM     62  HA  LYS A   4       3.214   9.231   2.570  1.00  1.35           H  
ATOM     63 1HB  LYS A   4       1.735   8.326   5.062  1.00  1.35           H  
ATOM     64 2HB  LYS A   4       1.842   9.989   4.522  1.00  1.35           H  
ATOM     65 1HG  LYS A   4       0.630   9.355   2.455  1.00  1.35           H  
ATOM     66 2HG  LYS A   4       0.538   7.695   3.040  1.00  1.35           H  
ATOM     67 1HD  LYS A   4      -0.710   8.469   5.012  1.00  1.35           H  
ATOM     68 2HD  LYS A   4      -0.607  10.141   4.427  1.00  1.35           H  
ATOM     69 1HE  LYS A   4      -1.848   9.507   2.386  1.00  1.35           H  
ATOM     70 2HE  LYS A   4      -1.951   7.835   2.969  1.00  1.35           H  
ATOM     71 1HZ  LYS A   4      -3.951   9.059   3.436  1.00  1.35           H  
ATOM     72 2HZ  LYS A   4      -3.212   8.631   4.848  1.00  1.35           H  
ATOM     73 3HZ  LYS A   4      -3.120  10.187   4.306  1.00  1.35           H  
ATOM     74  N   LEU A   5       5.077   9.956   3.928  1.00  1.37           N  
ATOM     75  CA  LEU A   5       6.256  10.342   4.653  1.00  1.37           C  
ATOM     76  C   LEU A   5       5.991  11.727   5.197  1.00  1.37           C  
ATOM     77  O   LEU A   5       6.066  12.714   4.469  1.00  1.37           O  
ATOM     78  CB  LEU A   5       7.425  10.301   3.693  1.00  1.37           C  
ATOM     79  CG  LEU A   5       7.581   8.931   2.915  1.00  1.37           C  
ATOM     80  CD1 LEU A   5       8.711   9.026   1.954  1.00  1.37           C  
ATOM     81  CD2 LEU A   5       7.773   7.773   3.869  1.00  1.37           C  
ATOM     82  H   LEU A   5       4.827  10.473   3.094  1.00  1.37           H  
ATOM     83  HA  LEU A   5       6.428   9.661   5.485  1.00  1.37           H  
ATOM     84 1HB  LEU A   5       7.281  11.075   2.969  1.00  1.37           H  
ATOM     85 2HB  LEU A   5       8.324  10.503   4.212  1.00  1.37           H  
ATOM     86  HG  LEU A   5       6.674   8.754   2.327  1.00  1.37           H  
ATOM     87 1HD1 LEU A   5       8.771   8.086   1.415  1.00  1.37           H  
ATOM     88 2HD1 LEU A   5       8.527   9.832   1.256  1.00  1.37           H  
ATOM     89 3HD1 LEU A   5       9.635   9.208   2.479  1.00  1.37           H  
ATOM     90 1HD2 LEU A   5       7.859   6.853   3.301  1.00  1.37           H  
ATOM     91 2HD2 LEU A   5       8.653   7.906   4.456  1.00  1.37           H  
ATOM     92 3HD2 LEU A   5       6.922   7.713   4.521  1.00  1.37           H  
ATOM     93  N   ILE A   6       5.620  11.800   6.458  1.00  1.48           N  
ATOM     94  CA  ILE A   6       5.195  13.059   7.013  1.00  1.48           C  
ATOM     95  C   ILE A   6       6.321  13.743   7.730  1.00  1.48           C  
ATOM     96  O   ILE A   6       6.733  13.339   8.818  1.00  1.48           O  
ATOM     97  CB  ILE A   6       4.022  12.856   7.974  1.00  1.48           C  
ATOM     98  CG1 ILE A   6       2.901  12.082   7.238  1.00  1.48           C  
ATOM     99  CG2 ILE A   6       3.558  14.200   8.516  1.00  1.48           C  
ATOM    100  CD1 ILE A   6       2.403  12.757   5.982  1.00  1.48           C  
ATOM    101  H   ILE A   6       5.620  10.962   7.030  1.00  1.48           H  
ATOM    102  HA  ILE A   6       4.866  13.708   6.201  1.00  1.48           H  
ATOM    103  HB  ILE A   6       4.345  12.231   8.801  1.00  1.48           H  
ATOM    104 1HG1 ILE A   6       3.283  11.099   6.966  1.00  1.48           H  
ATOM    105 2HG1 ILE A   6       2.059  11.951   7.918  1.00  1.48           H  
ATOM    106 1HG2 ILE A   6       2.733  14.051   9.211  1.00  1.48           H  
ATOM    107 2HG2 ILE A   6       4.386  14.690   9.039  1.00  1.48           H  
ATOM    108 3HG2 ILE A   6       3.230  14.834   7.691  1.00  1.48           H  
ATOM    109 1HD1 ILE A   6       1.624  12.151   5.526  1.00  1.48           H  
ATOM    110 2HD1 ILE A   6       1.999  13.739   6.230  1.00  1.48           H  
ATOM    111 3HD1 ILE A   6       3.227  12.875   5.278  1.00  1.48           H  
ATOM    112  N   LEU A   7       6.800  14.791   7.111  1.00  1.69           N  
ATOM    113  CA  LEU A   7       7.883  15.570   7.654  1.00  1.69           C  
ATOM    114  C   LEU A   7       7.204  16.744   8.316  1.00  1.69           C  
ATOM    115  O   LEU A   7       6.430  17.437   7.672  1.00  1.69           O  
ATOM    116  CB  LEU A   7       8.845  15.968   6.518  1.00  1.69           C  
ATOM    117  CG  LEU A   7      10.105  16.752   6.882  1.00  1.69           C  
ATOM    118  CD1 LEU A   7      10.954  15.903   7.775  1.00  1.69           C  
ATOM    119  CD2 LEU A   7      10.881  17.060   5.608  1.00  1.69           C  
ATOM    120  H   LEU A   7       6.402  15.043   6.212  1.00  1.69           H  
ATOM    121  HA  LEU A   7       8.419  14.997   8.410  1.00  1.69           H  
ATOM    122 1HB  LEU A   7       9.143  15.085   5.990  1.00  1.69           H  
ATOM    123 2HB  LEU A   7       8.284  16.592   5.816  1.00  1.69           H  
ATOM    124  HG  LEU A   7       9.849  17.666   7.392  1.00  1.69           H  
ATOM    125 1HD1 LEU A   7      11.854  16.416   8.021  1.00  1.69           H  
ATOM    126 2HD1 LEU A   7      10.394  15.698   8.680  1.00  1.69           H  
ATOM    127 3HD1 LEU A   7      11.207  14.977   7.276  1.00  1.69           H  
ATOM    128 1HD2 LEU A   7      11.788  17.606   5.850  1.00  1.69           H  
ATOM    129 2HD2 LEU A   7      11.144  16.129   5.106  1.00  1.69           H  
ATOM    130 3HD2 LEU A   7      10.268  17.650   4.956  1.00  1.69           H  
ATOM    131  N   ASN A   8       7.460  16.975   9.593  1.00  2.01           N  
ATOM    132  CA  ASN A   8       6.754  18.056  10.275  1.00  2.01           C  
ATOM    133  C   ASN A   8       7.427  19.418  10.135  1.00  2.01           C  
ATOM    134  O   ASN A   8       7.061  20.384  10.804  1.00  2.01           O  
ATOM    135  CB  ASN A   8       6.446  17.680  11.712  1.00  2.01           C  
ATOM    136  CG  ASN A   8       5.238  16.732  11.800  1.00  2.01           C  
ATOM    137  OD1 ASN A   8       4.263  16.942  11.063  1.00  2.01           O  
ATOM    138  ND2 ASN A   8       5.260  15.733  12.646  1.00  2.01           N  
ATOM    139  H   ASN A   8       8.099  16.367  10.112  1.00  2.01           H  
ATOM    140  HA  ASN A   8       5.783  18.163   9.790  1.00  2.01           H  
ATOM    141 1HB  ASN A   8       7.306  17.188  12.144  1.00  2.01           H  
ATOM    142 2HB  ASN A   8       6.246  18.575  12.297  1.00  2.01           H  
ATOM    143 1HD2 ASN A   8       4.462  15.134  12.705  1.00  2.01           H  
ATOM    144 2HD2 ASN A   8       6.052  15.549  13.240  1.00  2.01           H  
ATOM    145  N   LEU A   9       8.403  19.498   9.242  1.00  2.39           N  
ATOM    146  CA  LEU A   9       8.988  20.772   8.878  1.00  2.39           C  
ATOM    147  C   LEU A   9       7.893  21.543   8.155  1.00  2.39           C  
ATOM    148  O   LEU A   9       7.394  21.087   7.125  1.00  2.39           O  
ATOM    149  CB  LEU A   9      10.166  20.585   7.924  1.00  2.39           C  
ATOM    150  CG  LEU A   9      10.858  21.868   7.478  1.00  2.39           C  
ATOM    151  CD1 LEU A   9      11.540  22.518   8.658  1.00  2.39           C  
ATOM    152  CD2 LEU A   9      11.827  21.564   6.348  1.00  2.39           C  
ATOM    153  H   LEU A   9       8.689  18.657   8.767  1.00  2.39           H  
ATOM    154  HA  LEU A   9       9.293  21.312   9.774  1.00  2.39           H  
ATOM    155 1HB  LEU A   9      10.902  19.965   8.418  1.00  2.39           H  
ATOM    156 2HB  LEU A   9       9.817  20.067   7.031  1.00  2.39           H  
ATOM    157  HG  LEU A   9      10.121  22.551   7.123  1.00  2.39           H  
ATOM    158 1HD1 LEU A   9      12.010  23.449   8.332  1.00  2.39           H  
ATOM    159 2HD1 LEU A   9      10.806  22.735   9.432  1.00  2.39           H  
ATOM    160 3HD1 LEU A   9      12.302  21.851   9.060  1.00  2.39           H  
ATOM    161 1HD2 LEU A   9      12.305  22.488   6.018  1.00  2.39           H  
ATOM    162 2HD2 LEU A   9      12.582  20.884   6.689  1.00  2.39           H  
ATOM    163 3HD2 LEU A   9      11.288  21.120   5.515  1.00  2.39           H  
ATOM    164  N   LYS A  10       7.566  22.743   8.607  1.00  2.82           N  
ATOM    165  CA  LYS A  10       6.468  23.480   7.979  1.00  2.82           C  
ATOM    166  C   LYS A  10       6.701  23.740   6.491  1.00  2.82           C  
ATOM    167  O   LYS A  10       5.764  23.782   5.695  1.00  2.82           O  
ATOM    168  CB  LYS A  10       6.250  24.805   8.700  1.00  2.82           C  
ATOM    169  CG  LYS A  10       5.666  24.670  10.103  1.00  2.82           C  
ATOM    170  CD  LYS A  10       5.492  26.033  10.768  1.00  2.82           C  
ATOM    171  CE  LYS A  10       4.910  25.900  12.170  1.00  2.82           C  
ATOM    172  NZ  LYS A  10       4.772  27.223  12.840  1.00  2.82           N  
ATOM    173  H   LYS A  10       8.020  23.109   9.433  1.00  2.82           H  
ATOM    174  HA  LYS A  10       5.562  22.878   8.072  1.00  2.82           H  
ATOM    175 1HB  LYS A  10       7.199  25.336   8.779  1.00  2.82           H  
ATOM    176 2HB  LYS A  10       5.576  25.430   8.113  1.00  2.82           H  
ATOM    177 1HG  LYS A  10       4.697  24.174  10.045  1.00  2.82           H  
ATOM    178 2HG  LYS A  10       6.330  24.056  10.712  1.00  2.82           H  
ATOM    179 1HD  LYS A  10       6.460  26.531  10.832  1.00  2.82           H  
ATOM    180 2HD  LYS A  10       4.825  26.650  10.166  1.00  2.82           H  
ATOM    181 1HE  LYS A  10       3.929  25.432  12.107  1.00  2.82           H  
ATOM    182 2HE  LYS A  10       5.564  25.267  12.770  1.00  2.82           H  
ATOM    183 1HZ  LYS A  10       4.384  27.095  13.764  1.00  2.82           H  
ATOM    184 2HZ  LYS A  10       5.680  27.660  12.914  1.00  2.82           H  
ATOM    185 3HZ  LYS A  10       4.158  27.813  12.297  1.00  2.82           H  
ATOM    186  N   GLN A  11       7.965  23.884   6.124  1.00  3.20           N  
ATOM    187  CA  GLN A  11       8.387  24.178   4.764  1.00  3.20           C  
ATOM    188  C   GLN A  11       8.204  23.009   3.789  1.00  3.20           C  
ATOM    189  O   GLN A  11       8.252  23.215   2.576  1.00  3.20           O  
ATOM    190  CB  GLN A  11       9.863  24.573   4.763  1.00  3.20           C  
ATOM    191  CG  GLN A  11      10.166  25.865   5.484  1.00  3.20           C  
ATOM    192  CD  GLN A  11      11.655  26.160   5.530  1.00  3.20           C  
ATOM    193  OE1 GLN A  11      12.489  25.251   5.479  1.00  3.20           O  
ATOM    194  NE2 GLN A  11      11.999  27.439   5.629  1.00  3.20           N  
ATOM    195  H   GLN A  11       8.668  23.807   6.839  1.00  3.20           H  
ATOM    196  HA  GLN A  11       7.793  25.015   4.399  1.00  3.20           H  
ATOM    197 1HB  GLN A  11      10.448  23.792   5.199  1.00  3.20           H  
ATOM    198 2HB  GLN A  11      10.199  24.685   3.734  1.00  3.20           H  
ATOM    199 1HG  GLN A  11       9.667  26.684   4.968  1.00  3.20           H  
ATOM    200 2HG  GLN A  11       9.801  25.787   6.508  1.00  3.20           H  
ATOM    201 1HE2 GLN A  11      12.966  27.697   5.663  1.00  3.20           H  
ATOM    202 2HE2 GLN A  11      11.292  28.145   5.669  1.00  3.20           H  
ATOM    203  N   ALA A  12       8.071  21.775   4.292  1.00  3.43           N  
ATOM    204  CA  ALA A  12       7.968  20.622   3.396  1.00  3.43           C  
ATOM    205  C   ALA A  12       6.919  19.602   3.855  1.00  3.43           C  
ATOM    206  O   ALA A  12       6.918  18.455   3.404  1.00  3.43           O  
ATOM    207  CB  ALA A  12       9.326  19.960   3.289  1.00  3.43           C  
ATOM    208  H   ALA A  12       8.004  21.630   5.299  1.00  3.43           H  
ATOM    209  HA  ALA A  12       7.669  20.978   2.410  1.00  3.43           H  
ATOM    210 1HB  ALA A  12       9.272  19.117   2.597  1.00  3.43           H  
ATOM    211 2HB  ALA A  12      10.050  20.685   2.925  1.00  3.43           H  
ATOM    212 3HB  ALA A  12       9.617  19.621   4.267  1.00  3.43           H  
ATOM    213  N   LYS A  13       5.990  20.022   4.707  1.00  3.42           N  
ATOM    214  CA  LYS A  13       4.952  19.126   5.235  1.00  3.42           C  
ATOM    215  C   LYS A  13       4.002  18.559   4.171  1.00  3.42           C  
ATOM    216  O   LYS A  13       3.334  17.549   4.396  1.00  3.42           O  
ATOM    217  CB  LYS A  13       4.142  19.837   6.323  1.00  3.42           C  
ATOM    218  CG  LYS A  13       3.269  20.982   5.814  1.00  3.42           C  
ATOM    219  CD  LYS A  13       2.509  21.674   6.938  1.00  3.42           C  
ATOM    220  CE  LYS A  13       1.611  22.775   6.382  1.00  3.42           C  
ATOM    221  NZ  LYS A  13       0.856  23.478   7.457  1.00  3.42           N  
ATOM    222  H   LYS A  13       6.026  20.977   5.043  1.00  3.42           H  
ATOM    223  HA  LYS A  13       5.454  18.277   5.688  1.00  3.42           H  
ATOM    224 1HB  LYS A  13       3.502  19.115   6.827  1.00  3.42           H  
ATOM    225 2HB  LYS A  13       4.831  20.242   7.072  1.00  3.42           H  
ATOM    226 1HG  LYS A  13       3.896  21.717   5.301  1.00  3.42           H  
ATOM    227 2HG  LYS A  13       2.544  20.590   5.110  1.00  3.42           H  
ATOM    228 1HD  LYS A  13       1.899  20.946   7.470  1.00  3.42           H  
ATOM    229 2HD  LYS A  13       3.219  22.114   7.638  1.00  3.42           H  
ATOM    230 1HE  LYS A  13       2.229  23.501   5.851  1.00  3.42           H  
ATOM    231 2HE  LYS A  13       0.903  22.334   5.679  1.00  3.42           H  
ATOM    232 1HZ  LYS A  13       0.277  24.196   7.045  1.00  3.42           H  
ATOM    233 2HZ  LYS A  13       0.272  22.815   7.949  1.00  3.42           H  
ATOM    234 3HZ  LYS A  13       1.507  23.899   8.104  1.00  3.42           H  
ATOM    235  N   GLU A  14       3.927  19.220   3.021  1.00  3.18           N  
ATOM    236  CA  GLU A  14       3.052  18.799   1.931  1.00  3.18           C  
ATOM    237  C   GLU A  14       3.742  17.863   0.926  1.00  3.18           C  
ATOM    238  O   GLU A  14       3.133  17.458  -0.068  1.00  3.18           O  
ATOM    239  CB  GLU A  14       2.519  20.031   1.193  1.00  3.18           C  
ATOM    240  CG  GLU A  14       1.633  20.943   2.046  1.00  3.18           C  
ATOM    241  CD  GLU A  14       1.113  22.155   1.304  1.00  3.18           C  
ATOM    242  OE1 GLU A  14       1.434  22.313   0.150  1.00  3.18           O  
ATOM    243  OE2 GLU A  14       0.395  22.924   1.902  1.00  3.18           O  
ATOM    244  H   GLU A  14       4.504  20.039   2.903  1.00  3.18           H  
ATOM    245  HA  GLU A  14       2.208  18.261   2.362  1.00  3.18           H  
ATOM    246 1HB  GLU A  14       3.359  20.622   0.827  1.00  3.18           H  
ATOM    247 2HB  GLU A  14       1.939  19.713   0.326  1.00  3.18           H  
ATOM    248 1HG  GLU A  14       0.790  20.368   2.426  1.00  3.18           H  
ATOM    249 2HG  GLU A  14       2.216  21.284   2.895  1.00  3.18           H  
ATOM    250  N   GLU A  15       5.015  17.555   1.161  1.00  2.81           N  
ATOM    251  CA  GLU A  15       5.814  16.762   0.234  1.00  2.81           C  
ATOM    252  C   GLU A  15       6.014  15.296   0.631  1.00  2.81           C  
ATOM    253  O   GLU A  15       5.629  14.854   1.710  1.00  2.81           O  
ATOM    254  CB  GLU A  15       7.194  17.415   0.056  1.00  2.81           C  
ATOM    255  CG  GLU A  15       7.169  18.826  -0.546  1.00  2.81           C  
ATOM    256  CD  GLU A  15       8.559  19.412  -0.748  1.00  2.81           C  
ATOM    257  OE1 GLU A  15       9.514  18.798  -0.332  1.00  2.81           O  
ATOM    258  OE2 GLU A  15       8.669  20.462  -1.335  1.00  2.81           O  
ATOM    259  H   GLU A  15       5.471  17.893   2.009  1.00  2.81           H  
ATOM    260  HA  GLU A  15       5.309  16.773  -0.731  1.00  2.81           H  
ATOM    261 1HB  GLU A  15       7.688  17.479   1.026  1.00  2.81           H  
ATOM    262 2HB  GLU A  15       7.819  16.798  -0.585  1.00  2.81           H  
ATOM    263 1HG  GLU A  15       6.652  18.793  -1.504  1.00  2.81           H  
ATOM    264 2HG  GLU A  15       6.601  19.476   0.122  1.00  2.81           H  
ATOM    265  N   ALA A  16       6.647  14.558  -0.290  1.00  2.43           N  
ATOM    266  CA  ALA A  16       7.083  13.160  -0.145  1.00  2.43           C  
ATOM    267  C   ALA A  16       6.010  12.073   0.027  1.00  2.43           C  
ATOM    268  O   ALA A  16       6.229  11.101   0.746  1.00  2.43           O  
ATOM    269  CB  ALA A  16       8.023  13.087   1.045  1.00  2.43           C  
ATOM    270  H   ALA A  16       6.880  15.023  -1.156  1.00  2.43           H  
ATOM    271  HA  ALA A  16       7.644  12.916  -1.048  1.00  2.43           H  
ATOM    272 1HB  ALA A  16       8.437  12.096   1.117  1.00  2.43           H  
ATOM    273 2HB  ALA A  16       8.823  13.804   0.911  1.00  2.43           H  
ATOM    274 3HB  ALA A  16       7.492  13.317   1.969  1.00  2.43           H  
ATOM    275  N   ILE A  17       4.887  12.177  -0.671  1.00  2.10           N  
ATOM    276  CA  ILE A  17       3.925  11.070  -0.612  1.00  2.10           C  
ATOM    277  C   ILE A  17       4.169  10.235  -1.874  1.00  2.10           C  
ATOM    278  O   ILE A  17       4.016  10.746  -2.986  1.00  2.10           O  
ATOM    279  CB  ILE A  17       2.481  11.574  -0.549  1.00  2.10           C  
ATOM    280  CG1 ILE A  17       2.346  12.609   0.620  1.00  2.10           C  
ATOM    281  CG2 ILE A  17       1.555  10.378  -0.343  1.00  2.10           C  
ATOM    282  CD1 ILE A  17       2.735  12.087   1.988  1.00  2.10           C  
ATOM    283  H   ILE A  17       4.707  12.995  -1.234  1.00  2.10           H  
ATOM    284  HA  ILE A  17       4.121  10.449   0.261  1.00  2.10           H  
ATOM    285  HB  ILE A  17       2.223  12.085  -1.474  1.00  2.10           H  
ATOM    286 1HG1 ILE A  17       2.987  13.468   0.397  1.00  2.10           H  
ATOM    287 2HG1 ILE A  17       1.313  12.953   0.666  1.00  2.10           H  
ATOM    288 1HG2 ILE A  17       0.523  10.714  -0.290  1.00  2.10           H  
ATOM    289 2HG2 ILE A  17       1.671   9.683  -1.175  1.00  2.10           H  
ATOM    290 3HG2 ILE A  17       1.825   9.875   0.577  1.00  2.10           H  
ATOM    291 1HD1 ILE A  17       2.615  12.883   2.727  1.00  2.10           H  
ATOM    292 2HD1 ILE A  17       2.096  11.261   2.244  1.00  2.10           H  
ATOM    293 3HD1 ILE A  17       3.772  11.766   1.974  1.00  2.10           H  
ATOM    294  N   LYS A  18       4.663   8.998  -1.704  1.00  1.86           N  
ATOM    295  CA  LYS A  18       5.131   8.204  -2.856  1.00  1.86           C  
ATOM    296  C   LYS A  18       4.773   6.720  -2.861  1.00  1.86           C  
ATOM    297  O   LYS A  18       4.652   6.090  -1.811  1.00  1.86           O  
ATOM    298  CB  LYS A  18       6.656   8.315  -2.978  1.00  1.86           C  
ATOM    299  CG  LYS A  18       7.200   9.705  -3.262  1.00  1.86           C  
ATOM    300  CD  LYS A  18       6.855  10.145  -4.677  1.00  1.86           C  
ATOM    301  CE  LYS A  18       7.425  11.515  -4.991  1.00  1.86           C  
ATOM    302  NZ  LYS A  18       7.014  11.989  -6.346  1.00  1.86           N  
ATOM    303  H   LYS A  18       4.695   8.606  -0.762  1.00  1.86           H  
ATOM    304  HA  LYS A  18       4.687   8.637  -3.752  1.00  1.86           H  
ATOM    305 1HB  LYS A  18       7.110   7.983  -2.048  1.00  1.86           H  
ATOM    306 2HB  LYS A  18       7.004   7.649  -3.769  1.00  1.86           H  
ATOM    307 1HG  LYS A  18       6.844  10.432  -2.541  1.00  1.86           H  
ATOM    308 2HG  LYS A  18       8.270   9.664  -3.193  1.00  1.86           H  
ATOM    309 1HD  LYS A  18       7.261   9.422  -5.386  1.00  1.86           H  
ATOM    310 2HD  LYS A  18       5.773  10.177  -4.799  1.00  1.86           H  
ATOM    311 1HE  LYS A  18       7.071  12.225  -4.244  1.00  1.86           H  
ATOM    312 2HE  LYS A  18       8.511  11.468  -4.947  1.00  1.86           H  
ATOM    313 1HZ  LYS A  18       7.410  12.901  -6.518  1.00  1.86           H  
ATOM    314 2HZ  LYS A  18       7.346  11.340  -7.044  1.00  1.86           H  
ATOM    315 3HZ  LYS A  18       6.005  12.044  -6.388  1.00  1.86           H  
ATOM    316  N   GLU A  19       4.660   6.137  -4.061  1.00  1.70           N  
ATOM    317  CA  GLU A  19       4.474   4.688  -4.146  1.00  1.70           C  
ATOM    318  C   GLU A  19       5.837   4.022  -4.216  1.00  1.70           C  
ATOM    319  O   GLU A  19       6.563   4.173  -5.200  1.00  1.70           O  
ATOM    320  CB  GLU A  19       3.603   4.285  -5.331  1.00  1.70           C  
ATOM    321  CG  GLU A  19       3.312   2.788  -5.357  1.00  1.70           C  
ATOM    322  CD  GLU A  19       2.415   2.341  -6.483  1.00  1.70           C  
ATOM    323  OE1 GLU A  19       2.204   3.097  -7.401  1.00  1.70           O  
ATOM    324  OE2 GLU A  19       1.885   1.248  -6.383  1.00  1.70           O  
ATOM    325  H   GLU A  19       4.738   6.689  -4.905  1.00  1.70           H  
ATOM    326  HA  GLU A  19       4.006   4.330  -3.250  1.00  1.70           H  
ATOM    327 1HB  GLU A  19       2.652   4.816  -5.284  1.00  1.70           H  
ATOM    328 2HB  GLU A  19       4.096   4.559  -6.263  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       4.254   2.242  -5.412  1.00  1.70           H  
ATOM    330 2HG  GLU A  19       2.842   2.538  -4.414  1.00  1.70           H  
ATOM    331  N   LEU A  20       6.210   3.370  -3.121  1.00  1.61           N  
ATOM    332  CA  LEU A  20       7.552   2.820  -2.985  1.00  1.61           C  
ATOM    333  C   LEU A  20       7.556   1.298  -2.833  1.00  1.61           C  
ATOM    334  O   LEU A  20       8.596   0.655  -2.981  1.00  1.61           O  
ATOM    335  CB  LEU A  20       8.235   3.507  -1.800  1.00  1.61           C  
ATOM    336  CG  LEU A  20       8.310   5.076  -1.933  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       8.854   5.670  -0.709  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       9.194   5.470  -3.101  1.00  1.61           C  
ATOM    339  H   LEU A  20       5.524   3.252  -2.379  1.00  1.61           H  
ATOM    340  HA  LEU A  20       8.112   3.063  -3.886  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       7.701   3.267  -0.894  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       9.255   3.126  -1.708  1.00  1.61           H  
ATOM    343  HG  LEU A  20       7.308   5.460  -2.073  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       8.882   6.750  -0.809  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       8.233   5.401   0.143  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       9.852   5.291  -0.594  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       9.231   6.557  -3.181  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20      10.202   5.086  -2.938  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       8.790   5.053  -4.024  1.00  1.61           H  
ATOM    350  N   VAL A  21       6.392   0.725  -2.495  1.00  1.56           N  
ATOM    351  CA  VAL A  21       6.187  -0.718  -2.256  1.00  1.56           C  
ATOM    352  C   VAL A  21       6.880  -1.224  -0.979  1.00  1.56           C  
ATOM    353  O   VAL A  21       6.223  -1.668  -0.032  1.00  1.56           O  
ATOM    354  CB  VAL A  21       6.649  -1.568  -3.471  1.00  1.56           C  
ATOM    355  CG1 VAL A  21       6.525  -3.051  -3.144  1.00  1.56           C  
ATOM    356  CG2 VAL A  21       5.824  -1.195  -4.699  1.00  1.56           C  
ATOM    357  H   VAL A  21       5.579   1.322  -2.374  1.00  1.56           H  
ATOM    358  HA  VAL A  21       5.126  -0.887  -2.144  1.00  1.56           H  
ATOM    359  HB  VAL A  21       7.692  -1.389  -3.674  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21       6.863  -3.637  -3.997  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21       7.134  -3.298  -2.278  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21       5.484  -3.290  -2.932  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21       6.158  -1.786  -5.550  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21       4.784  -1.397  -4.515  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       5.953  -0.135  -4.925  1.00  1.56           H  
ATOM    366  N   ASP A  22       8.202  -1.148  -0.963  1.00  1.51           N  
ATOM    367  CA  ASP A  22       9.032  -1.587   0.153  1.00  1.51           C  
ATOM    368  C   ASP A  22       9.215  -0.561   1.273  1.00  1.51           C  
ATOM    369  O   ASP A  22       9.757   0.526   1.061  1.00  1.51           O  
ATOM    370  CB  ASP A  22      10.393  -2.029  -0.376  1.00  1.51           C  
ATOM    371  CG  ASP A  22      11.345  -2.494   0.695  1.00  1.51           C  
ATOM    372  OD1 ASP A  22      11.085  -3.469   1.353  1.00  1.51           O  
ATOM    373  OD2 ASP A  22      12.354  -1.822   0.868  1.00  1.51           O  
ATOM    374  H   ASP A  22       8.641  -0.740  -1.785  1.00  1.51           H  
ATOM    375  HA  ASP A  22       8.550  -2.462   0.590  1.00  1.51           H  
ATOM    376 1HB  ASP A  22      10.250  -2.845  -1.084  1.00  1.51           H  
ATOM    377 2HB  ASP A  22      10.845  -1.206  -0.929  1.00  1.51           H  
ATOM    378  N   ALA A  23       8.793  -0.933   2.486  1.00  1.45           N  
ATOM    379  CA  ALA A  23       8.919  -0.057   3.654  1.00  1.45           C  
ATOM    380  C   ALA A  23      10.384   0.272   3.931  1.00  1.45           C  
ATOM    381  O   ALA A  23      10.698   1.365   4.392  1.00  1.45           O  
ATOM    382  CB  ALA A  23       8.286  -0.685   4.885  1.00  1.45           C  
ATOM    383  H   ALA A  23       8.363  -1.842   2.594  1.00  1.45           H  
ATOM    384  HA  ALA A  23       8.397   0.871   3.434  1.00  1.45           H  
ATOM    385 1HB  ALA A  23       8.367  -0.001   5.728  1.00  1.45           H  
ATOM    386 2HB  ALA A  23       7.233  -0.890   4.691  1.00  1.45           H  
ATOM    387 3HB  ALA A  23       8.797  -1.615   5.125  1.00  1.45           H  
ATOM    388  N   GLY A  24      11.287  -0.675   3.661  1.00  1.38           N  
ATOM    389  CA  GLY A  24      12.714  -0.459   3.887  1.00  1.38           C  
ATOM    390  C   GLY A  24      13.165   0.746   3.074  1.00  1.38           C  
ATOM    391  O   GLY A  24      13.735   1.708   3.609  1.00  1.38           O  
ATOM    392  H   GLY A  24      10.987  -1.559   3.262  1.00  1.38           H  
ATOM    393 1HA  GLY A  24      12.906  -0.295   4.947  1.00  1.38           H  
ATOM    394 2HA  GLY A  24      13.268  -1.346   3.575  1.00  1.38           H  
ATOM    395  N   THR A  25      12.868   0.695   1.783  1.00  1.33           N  
ATOM    396  CA  THR A  25      13.177   1.755   0.852  1.00  1.33           C  
ATOM    397  C   THR A  25      12.521   3.047   1.292  1.00  1.33           C  
ATOM    398  O   THR A  25      13.157   4.096   1.268  1.00  1.33           O  
ATOM    399  CB  THR A  25      12.676   1.398  -0.549  1.00  1.33           C  
ATOM    400  OG1 THR A  25      13.329   0.195  -0.985  1.00  1.33           O  
ATOM    401  CG2 THR A  25      12.935   2.553  -1.519  1.00  1.33           C  
ATOM    402  H   THR A  25      12.434  -0.156   1.424  1.00  1.33           H  
ATOM    403  HA  THR A  25      14.256   1.900   0.827  1.00  1.33           H  
ATOM    404  HB  THR A  25      11.606   1.212  -0.509  1.00  1.33           H  
ATOM    405  HG1 THR A  25      13.045  -0.551  -0.376  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      12.563   2.285  -2.506  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      12.413   3.446  -1.164  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      14.004   2.754  -1.572  1.00  1.33           H  
ATOM    409  N   ALA A  26      11.251   2.979   1.699  1.00  1.30           N  
ATOM    410  CA  ALA A  26      10.527   4.162   2.145  1.00  1.30           C  
ATOM    411  C   ALA A  26      11.194   4.827   3.339  1.00  1.30           C  
ATOM    412  O   ALA A  26      11.263   6.059   3.409  1.00  1.30           O  
ATOM    413  CB  ALA A  26       9.105   3.780   2.481  1.00  1.30           C  
ATOM    414  H   ALA A  26      10.771   2.079   1.675  1.00  1.30           H  
ATOM    415  HA  ALA A  26      10.537   4.879   1.347  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       8.549   4.657   2.786  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       8.632   3.330   1.610  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       9.126   3.069   3.280  1.00  1.30           H  
ATOM    419  N   GLU A  27      11.735   4.040   4.265  1.00  1.30           N  
ATOM    420  CA  GLU A  27      12.412   4.646   5.397  1.00  1.30           C  
ATOM    421  C   GLU A  27      13.668   5.364   4.916  1.00  1.30           C  
ATOM    422  O   GLU A  27      13.906   6.520   5.271  1.00  1.30           O  
ATOM    423  CB  GLU A  27      12.797   3.610   6.453  1.00  1.30           C  
ATOM    424  CG  GLU A  27      13.429   4.233   7.706  1.00  1.30           C  
ATOM    425  CD  GLU A  27      13.726   3.256   8.835  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      13.366   2.111   8.742  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      14.347   3.677   9.790  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.641   3.025   4.200  1.00  1.30           H  
ATOM    429  HA  GLU A  27      11.744   5.379   5.849  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      11.960   2.995   6.713  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      13.543   2.942   6.024  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      14.361   4.702   7.397  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      12.769   5.018   8.075  1.00  1.30           H  
ATOM    434  N   LYS A  28      14.470   4.683   4.088  1.00  1.34           N  
ATOM    435  CA  LYS A  28      15.712   5.272   3.584  1.00  1.34           C  
ATOM    436  C   LYS A  28      15.441   6.542   2.795  1.00  1.34           C  
ATOM    437  O   LYS A  28      16.079   7.575   3.014  1.00  1.34           O  
ATOM    438  CB  LYS A  28      16.462   4.280   2.701  1.00  1.34           C  
ATOM    439  CG  LYS A  28      17.784   4.817   2.141  1.00  1.34           C  
ATOM    440  CD  LYS A  28      18.506   3.763   1.310  1.00  1.34           C  
ATOM    441  CE  LYS A  28      19.794   4.312   0.707  1.00  1.34           C  
ATOM    442  NZ  LYS A  28      20.514   3.282  -0.097  1.00  1.34           N  
ATOM    443  H   LYS A  28      14.211   3.729   3.821  1.00  1.34           H  
ATOM    444  HA  LYS A  28      16.339   5.531   4.436  1.00  1.34           H  
ATOM    445 1HB  LYS A  28      16.669   3.373   3.269  1.00  1.34           H  
ATOM    446 2HB  LYS A  28      15.827   3.995   1.858  1.00  1.34           H  
ATOM    447 1HG  LYS A  28      17.577   5.686   1.514  1.00  1.34           H  
ATOM    448 2HG  LYS A  28      18.427   5.130   2.962  1.00  1.34           H  
ATOM    449 1HD  LYS A  28      18.745   2.904   1.940  1.00  1.34           H  
ATOM    450 2HD  LYS A  28      17.851   3.430   0.505  1.00  1.34           H  
ATOM    451 1HE  LYS A  28      19.553   5.155   0.064  1.00  1.34           H  
ATOM    452 2HE  LYS A  28      20.447   4.656   1.509  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28      21.359   3.682  -0.481  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28      20.752   2.498   0.494  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28      19.920   2.965  -0.851  1.00  1.34           H  
ATOM    456  N   TYR A  29      14.476   6.456   1.891  1.00  1.41           N  
ATOM    457  CA  TYR A  29      14.053   7.535   1.023  1.00  1.41           C  
ATOM    458  C   TYR A  29      13.674   8.735   1.877  1.00  1.41           C  
ATOM    459  O   TYR A  29      14.106   9.862   1.621  1.00  1.41           O  
ATOM    460  CB  TYR A  29      12.909   7.032   0.140  1.00  1.41           C  
ATOM    461  CG  TYR A  29      12.343   7.984  -0.847  1.00  1.41           C  
ATOM    462  CD1 TYR A  29      12.999   8.226  -2.031  1.00  1.41           C  
ATOM    463  CD2 TYR A  29      11.154   8.578  -0.587  1.00  1.41           C  
ATOM    464  CE1 TYR A  29      12.451   9.086  -2.951  1.00  1.41           C  
ATOM    465  CE2 TYR A  29      10.583   9.434  -1.493  1.00  1.41           C  
ATOM    466  CZ  TYR A  29      11.238   9.694  -2.681  1.00  1.41           C  
ATOM    467  OH  TYR A  29      10.700  10.551  -3.610  1.00  1.41           O  
ATOM    468  H   TYR A  29      13.997   5.568   1.790  1.00  1.41           H  
ATOM    469  HA  TYR A  29      14.888   7.825   0.389  1.00  1.41           H  
ATOM    470 1HB  TYR A  29      13.247   6.150  -0.405  1.00  1.41           H  
ATOM    471 2HB  TYR A  29      12.095   6.706   0.783  1.00  1.41           H  
ATOM    472  HD1 TYR A  29      13.951   7.738  -2.237  1.00  1.41           H  
ATOM    473  HD2 TYR A  29      10.674   8.358   0.339  1.00  1.41           H  
ATOM    474  HE1 TYR A  29      12.969   9.284  -3.889  1.00  1.41           H  
ATOM    475  HE2 TYR A  29       9.626   9.906  -1.269  1.00  1.41           H  
ATOM    476  HH  TYR A  29      11.324  10.663  -4.333  1.00  1.41           H  
ATOM    477  N   PHE A  30      12.893   8.487   2.925  1.00  1.51           N  
ATOM    478  CA  PHE A  30      12.436   9.554   3.780  1.00  1.51           C  
ATOM    479  C   PHE A  30      13.603  10.178   4.521  1.00  1.51           C  
ATOM    480  O   PHE A  30      13.668  11.401   4.649  1.00  1.51           O  
ATOM    481  CB  PHE A  30      11.468   9.043   4.810  1.00  1.51           C  
ATOM    482  CG  PHE A  30      10.782  10.132   5.494  1.00  1.51           C  
ATOM    483  CD1 PHE A  30      11.072  11.444   5.175  1.00  1.51           C  
ATOM    484  CD2 PHE A  30       9.827   9.869   6.415  1.00  1.51           C  
ATOM    485  CE1 PHE A  30      10.411  12.461   5.778  1.00  1.51           C  
ATOM    486  CE2 PHE A  30       9.143  10.880   7.023  1.00  1.51           C  
ATOM    487  CZ  PHE A  30       9.440  12.179   6.706  1.00  1.51           C  
ATOM    488  H   PHE A  30      12.559   7.540   3.111  1.00  1.51           H  
ATOM    489  HA  PHE A  30      11.952  10.312   3.166  1.00  1.51           H  
ATOM    490 1HB  PHE A  30      10.756   8.401   4.344  1.00  1.51           H  
ATOM    491 2HB  PHE A  30      12.003   8.446   5.550  1.00  1.51           H  
ATOM    492  HD1 PHE A  30      11.830  11.656   4.433  1.00  1.51           H  
ATOM    493  HD2 PHE A  30       9.624   8.845   6.636  1.00  1.51           H  
ATOM    494  HE1 PHE A  30      10.651  13.485   5.518  1.00  1.51           H  
ATOM    495  HE2 PHE A  30       8.371  10.663   7.756  1.00  1.51           H  
ATOM    496  HZ  PHE A  30       8.912  12.974   7.188  1.00  1.51           H  
ATOM    497  N   LYS A  31      14.517   9.353   5.046  1.00  1.61           N  
ATOM    498  CA  LYS A  31      15.667   9.902   5.752  1.00  1.61           C  
ATOM    499  C   LYS A  31      16.493  10.789   4.832  1.00  1.61           C  
ATOM    500  O   LYS A  31      16.932  11.868   5.232  1.00  1.61           O  
ATOM    501  CB  LYS A  31      16.540   8.781   6.338  1.00  1.61           C  
ATOM    502  CG  LYS A  31      15.947   8.089   7.540  1.00  1.61           C  
ATOM    503  CD  LYS A  31      16.781   6.959   8.063  1.00  1.61           C  
ATOM    504  CE  LYS A  31      16.160   6.415   9.351  1.00  1.61           C  
ATOM    505  NZ  LYS A  31      16.902   5.238   9.886  1.00  1.61           N  
ATOM    506  H   LYS A  31      14.415   8.341   4.946  1.00  1.61           H  
ATOM    507  HA  LYS A  31      15.302  10.515   6.568  1.00  1.61           H  
ATOM    508 1HB  LYS A  31      16.708   8.023   5.571  1.00  1.61           H  
ATOM    509 2HB  LYS A  31      17.510   9.185   6.620  1.00  1.61           H  
ATOM    510 1HG  LYS A  31      15.908   8.798   8.326  1.00  1.61           H  
ATOM    511 2HG  LYS A  31      14.939   7.736   7.319  1.00  1.61           H  
ATOM    512 1HD  LYS A  31      16.816   6.160   7.319  1.00  1.61           H  
ATOM    513 2HD  LYS A  31      17.793   7.302   8.263  1.00  1.61           H  
ATOM    514 1HE  LYS A  31      16.161   7.206  10.102  1.00  1.61           H  
ATOM    515 2HE  LYS A  31      15.133   6.130   9.156  1.00  1.61           H  
ATOM    516 1HZ  LYS A  31      16.452   4.916  10.738  1.00  1.61           H  
ATOM    517 2HZ  LYS A  31      16.894   4.491   9.201  1.00  1.61           H  
ATOM    518 3HZ  LYS A  31      17.853   5.499  10.086  1.00  1.61           H  
ATOM    519  N   LEU A  32      16.638  10.391   3.569  1.00  1.72           N  
ATOM    520  CA  LEU A  32      17.392  11.202   2.626  1.00  1.72           C  
ATOM    521  C   LEU A  32      16.706  12.558   2.423  1.00  1.72           C  
ATOM    522  O   LEU A  32      17.375  13.597   2.384  1.00  1.72           O  
ATOM    523  CB  LEU A  32      17.525  10.447   1.300  1.00  1.72           C  
ATOM    524  CG  LEU A  32      18.423   9.194   1.345  1.00  1.72           C  
ATOM    525  CD1 LEU A  32      18.281   8.427   0.046  1.00  1.72           C  
ATOM    526  CD2 LEU A  32      19.856   9.613   1.572  1.00  1.72           C  
ATOM    527  H   LEU A  32      16.257   9.489   3.275  1.00  1.72           H  
ATOM    528  HA  LEU A  32      18.386  11.374   3.036  1.00  1.72           H  
ATOM    529 1HB  LEU A  32      16.535  10.129   0.984  1.00  1.72           H  
ATOM    530 2HB  LEU A  32      17.925  11.124   0.550  1.00  1.72           H  
ATOM    531  HG  LEU A  32      18.112   8.551   2.156  1.00  1.72           H  
ATOM    532 1HD1 LEU A  32      18.907   7.542   0.080  1.00  1.72           H  
ATOM    533 2HD1 LEU A  32      17.242   8.132  -0.083  1.00  1.72           H  
ATOM    534 3HD1 LEU A  32      18.588   9.059  -0.784  1.00  1.72           H  
ATOM    535 1HD2 LEU A  32      20.489   8.727   1.610  1.00  1.72           H  
ATOM    536 2HD2 LEU A  32      20.181  10.259   0.757  1.00  1.72           H  
ATOM    537 3HD2 LEU A  32      19.930  10.153   2.516  1.00  1.72           H  
ATOM    538  N   ILE A  33      15.370  12.556   2.356  1.00  1.84           N  
ATOM    539  CA  ILE A  33      14.610  13.793   2.205  1.00  1.84           C  
ATOM    540  C   ILE A  33      14.723  14.677   3.436  1.00  1.84           C  
ATOM    541  O   ILE A  33      14.981  15.876   3.328  1.00  1.84           O  
ATOM    542  CB  ILE A  33      13.129  13.503   1.942  1.00  1.84           C  
ATOM    543  CG1 ILE A  33      12.980  12.847   0.576  1.00  1.84           C  
ATOM    544  CG2 ILE A  33      12.300  14.796   2.063  1.00  1.84           C  
ATOM    545  CD1 ILE A  33      11.635  12.255   0.338  1.00  1.84           C  
ATOM    546  H   ILE A  33      14.874  11.661   2.376  1.00  1.84           H  
ATOM    547  HA  ILE A  33      15.011  14.338   1.353  1.00  1.84           H  
ATOM    548  HB  ILE A  33      12.776  12.789   2.671  1.00  1.84           H  
ATOM    549 1HG1 ILE A  33      13.166  13.596  -0.190  1.00  1.84           H  
ATOM    550 2HG1 ILE A  33      13.726  12.059   0.477  1.00  1.84           H  
ATOM    551 1HG2 ILE A  33      11.249  14.571   1.890  1.00  1.84           H  
ATOM    552 2HG2 ILE A  33      12.420  15.213   3.062  1.00  1.84           H  
ATOM    553 3HG2 ILE A  33      12.643  15.521   1.325  1.00  1.84           H  
ATOM    554 1HD1 ILE A  33      11.620  11.829  -0.651  1.00  1.84           H  
ATOM    555 2HD1 ILE A  33      11.432  11.481   1.078  1.00  1.84           H  
ATOM    556 3HD1 ILE A  33      10.896  13.029   0.408  1.00  1.84           H  
ATOM    557  N   ALA A  34      14.539  14.089   4.613  1.00  1.98           N  
ATOM    558  CA  ALA A  34      14.616  14.858   5.841  1.00  1.98           C  
ATOM    559  C   ALA A  34      15.989  15.502   5.963  1.00  1.98           C  
ATOM    560  O   ALA A  34      16.104  16.663   6.365  1.00  1.98           O  
ATOM    561  CB  ALA A  34      14.342  13.962   7.025  1.00  1.98           C  
ATOM    562  H   ALA A  34      14.336  13.094   4.648  1.00  1.98           H  
ATOM    563  HA  ALA A  34      13.867  15.649   5.803  1.00  1.98           H  
ATOM    564 1HB  ALA A  34      14.393  14.537   7.948  1.00  1.98           H  
ATOM    565 2HB  ALA A  34      13.353  13.509   6.926  1.00  1.98           H  
ATOM    566 3HB  ALA A  34      15.097  13.191   7.030  1.00  1.98           H  
ATOM    567  N   ASN A  35      17.034  14.774   5.551  1.00  2.11           N  
ATOM    568  CA  ASN A  35      18.383  15.309   5.599  1.00  2.11           C  
ATOM    569  C   ASN A  35      18.548  16.441   4.581  1.00  2.11           C  
ATOM    570  O   ASN A  35      19.099  17.495   4.894  1.00  2.11           O  
ATOM    571  CB  ASN A  35      19.384  14.200   5.350  1.00  2.11           C  
ATOM    572  CG  ASN A  35      19.495  13.249   6.519  1.00  2.11           C  
ATOM    573  OD1 ASN A  35      19.141  13.576   7.659  1.00  2.11           O  
ATOM    574  ND2 ASN A  35      19.986  12.068   6.253  1.00  2.11           N  
ATOM    575  H   ASN A  35      16.898  13.813   5.235  1.00  2.11           H  
ATOM    576  HA  ASN A  35      18.557  15.725   6.590  1.00  2.11           H  
ATOM    577 1HB  ASN A  35      19.079  13.633   4.468  1.00  2.11           H  
ATOM    578 2HB  ASN A  35      20.362  14.629   5.143  1.00  2.11           H  
ATOM    579 1HD2 ASN A  35      20.084  11.393   6.981  1.00  2.11           H  
ATOM    580 2HD2 ASN A  35      20.260  11.844   5.321  1.00  2.11           H  
ATOM    581  N   ALA A  36      17.982  16.278   3.382  1.00  2.20           N  
ATOM    582  CA  ALA A  36      18.050  17.308   2.341  1.00  2.20           C  
ATOM    583  C   ALA A  36      17.410  18.611   2.815  1.00  2.20           C  
ATOM    584  O   ALA A  36      17.868  19.706   2.485  1.00  2.20           O  
ATOM    585  CB  ALA A  36      17.354  16.833   1.078  1.00  2.20           C  
ATOM    586  H   ALA A  36      17.533  15.390   3.156  1.00  2.20           H  
ATOM    587  HA  ALA A  36      19.099  17.500   2.124  1.00  2.20           H  
ATOM    588 1HB  ALA A  36      17.433  17.597   0.308  1.00  2.20           H  
ATOM    589 2HB  ALA A  36      17.823  15.911   0.732  1.00  2.20           H  
ATOM    590 3HB  ALA A  36      16.306  16.644   1.293  1.00  2.20           H  
ATOM    591  N   LYS A  37      16.364  18.473   3.629  1.00  2.25           N  
ATOM    592  CA  LYS A  37      15.609  19.589   4.184  1.00  2.25           C  
ATOM    593  C   LYS A  37      16.207  20.058   5.520  1.00  2.25           C  
ATOM    594  O   LYS A  37      15.667  20.953   6.171  1.00  2.25           O  
ATOM    595  CB  LYS A  37      14.145  19.183   4.366  1.00  2.25           C  
ATOM    596  CG  LYS A  37      13.428  18.756   3.073  1.00  2.25           C  
ATOM    597  CD  LYS A  37      13.230  19.888   2.096  1.00  2.25           C  
ATOM    598  CE  LYS A  37      12.538  19.369   0.825  1.00  2.25           C  
ATOM    599  NZ  LYS A  37      12.306  20.451  -0.185  1.00  2.25           N  
ATOM    600  H   LYS A  37      16.038  17.526   3.829  1.00  2.25           H  
ATOM    601  HA  LYS A  37      15.659  20.421   3.484  1.00  2.25           H  
ATOM    602 1HB  LYS A  37      14.095  18.339   5.056  1.00  2.25           H  
ATOM    603 2HB  LYS A  37      13.598  19.999   4.796  1.00  2.25           H  
ATOM    604 1HG  LYS A  37      14.014  17.990   2.577  1.00  2.25           H  
ATOM    605 2HG  LYS A  37      12.457  18.331   3.321  1.00  2.25           H  
ATOM    606 1HD  LYS A  37      12.614  20.666   2.551  1.00  2.25           H  
ATOM    607 2HD  LYS A  37      14.198  20.314   1.832  1.00  2.25           H  
ATOM    608 1HE  LYS A  37      13.179  18.610   0.380  1.00  2.25           H  
ATOM    609 2HE  LYS A  37      11.583  18.913   1.086  1.00  2.25           H  
ATOM    610 1HZ  LYS A  37      11.878  20.062  -1.025  1.00  2.25           H  
ATOM    611 2HZ  LYS A  37      11.692  21.154   0.206  1.00  2.25           H  
ATOM    612 3HZ  LYS A  37      13.185  20.870  -0.436  1.00  2.25           H  
ATOM    613  N   THR A  38      17.334  19.455   5.919  1.00  2.22           N  
ATOM    614  CA  THR A  38      18.066  19.695   7.165  1.00  2.22           C  
ATOM    615  C   THR A  38      17.208  19.628   8.421  1.00  2.22           C  
ATOM    616  O   THR A  38      17.323  20.486   9.296  1.00  2.22           O  
ATOM    617  CB  THR A  38      18.773  21.064   7.137  1.00  2.22           C  
ATOM    618  OG1 THR A  38      17.804  22.130   7.225  1.00  2.22           O  
ATOM    619  CG2 THR A  38      19.546  21.196   5.830  1.00  2.22           C  
ATOM    620  H   THR A  38      17.743  18.750   5.317  1.00  2.22           H  
ATOM    621  HA  THR A  38      18.829  18.920   7.247  1.00  2.22           H  
ATOM    622  HB  THR A  38      19.467  21.140   7.973  1.00  2.22           H  
ATOM    623  HG1 THR A  38      16.943  21.823   6.887  1.00  2.22           H  
ATOM    624 1HG2 THR A  38      20.052  22.158   5.802  1.00  2.22           H  
ATOM    625 2HG2 THR A  38      20.281  20.393   5.763  1.00  2.22           H  
ATOM    626 3HG2 THR A  38      18.862  21.125   4.984  1.00  2.22           H  
ATOM    627  N   VAL A  39      16.376  18.592   8.521  1.00  2.12           N  
ATOM    628  CA  VAL A  39      15.507  18.431   9.681  1.00  2.12           C  
ATOM    629  C   VAL A  39      16.066  17.444  10.694  1.00  2.12           C  
ATOM    630  O   VAL A  39      16.056  16.228  10.477  1.00  2.12           O  
ATOM    631  CB  VAL A  39      14.145  17.917   9.201  1.00  2.12           C  
ATOM    632  CG1 VAL A  39      13.202  17.735  10.363  1.00  2.12           C  
ATOM    633  CG2 VAL A  39      13.617  18.875   8.216  1.00  2.12           C  
ATOM    634  H   VAL A  39      16.334  17.916   7.757  1.00  2.12           H  
ATOM    635  HA  VAL A  39      15.381  19.403  10.164  1.00  2.12           H  
ATOM    636  HB  VAL A  39      14.275  16.945   8.728  1.00  2.12           H  
ATOM    637 1HG1 VAL A  39      12.243  17.370  10.029  1.00  2.12           H  
ATOM    638 2HG1 VAL A  39      13.629  17.028  11.066  1.00  2.12           H  
ATOM    639 3HG1 VAL A  39      13.064  18.693  10.843  1.00  2.12           H  
ATOM    640 1HG2 VAL A  39      12.668  18.545   7.842  1.00  2.12           H  
ATOM    641 2HG2 VAL A  39      13.504  19.841   8.699  1.00  2.12           H  
ATOM    642 3HG2 VAL A  39      14.315  18.958   7.398  1.00  2.12           H  
ATOM    643  N   GLU A  40      16.514  17.934  11.845  1.00  1.97           N  
ATOM    644  CA  GLU A  40      17.139  17.045  12.825  1.00  1.97           C  
ATOM    645  C   GLU A  40      16.075  16.478  13.741  1.00  1.97           C  
ATOM    646  O   GLU A  40      16.015  16.797  14.929  1.00  1.97           O  
ATOM    647  CB  GLU A  40      18.203  17.786  13.637  1.00  1.97           C  
ATOM    648  CG  GLU A  40      19.378  18.309  12.803  1.00  1.97           C  
ATOM    649  CD  GLU A  40      20.454  18.999  13.628  1.00  1.97           C  
ATOM    650  OE1 GLU A  40      20.260  19.182  14.807  1.00  1.97           O  
ATOM    651  OE2 GLU A  40      21.470  19.338  13.067  1.00  1.97           O  
ATOM    652  H   GLU A  40      16.424  18.934  12.048  1.00  1.97           H  
ATOM    653  HA  GLU A  40      17.614  16.218  12.298  1.00  1.97           H  
ATOM    654 1HB  GLU A  40      17.741  18.639  14.139  1.00  1.97           H  
ATOM    655 2HB  GLU A  40      18.599  17.125  14.407  1.00  1.97           H  
ATOM    656 1HG  GLU A  40      19.826  17.475  12.267  1.00  1.97           H  
ATOM    657 2HG  GLU A  40      18.990  19.012  12.063  1.00  1.97           H  
ATOM    658  N   GLY A  41      15.230  15.649  13.162  1.00  1.81           N  
ATOM    659  CA  GLY A  41      14.078  15.137  13.872  1.00  1.81           C  
ATOM    660  C   GLY A  41      14.214  13.727  14.405  1.00  1.81           C  
ATOM    661  O   GLY A  41      15.300  13.147  14.443  1.00  1.81           O  
ATOM    662  H   GLY A  41      15.390  15.437  12.178  1.00  1.81           H  
ATOM    663 1HA  GLY A  41      13.865  15.805  14.704  1.00  1.81           H  
ATOM    664 2HA  GLY A  41      13.214  15.185  13.213  1.00  1.81           H  
ATOM    665  N   VAL A  42      13.072  13.183  14.802  1.00  1.68           N  
ATOM    666  CA  VAL A  42      12.949  11.838  15.333  1.00  1.68           C  
ATOM    667  C   VAL A  42      12.013  11.024  14.458  1.00  1.68           C  
ATOM    668  O   VAL A  42      10.931  11.494  14.104  1.00  1.68           O  
ATOM    669  CB  VAL A  42      12.413  11.876  16.776  1.00  1.68           C  
ATOM    670  CG1 VAL A  42      12.234  10.455  17.310  1.00  1.68           C  
ATOM    671  CG2 VAL A  42      13.385  12.666  17.648  1.00  1.68           C  
ATOM    672  H   VAL A  42      12.255  13.785  14.775  1.00  1.68           H  
ATOM    673  HA  VAL A  42      13.932  11.366  15.333  1.00  1.68           H  
ATOM    674  HB  VAL A  42      11.436  12.362  16.786  1.00  1.68           H  
ATOM    675 1HG1 VAL A  42      11.849  10.497  18.329  1.00  1.68           H  
ATOM    676 2HG1 VAL A  42      11.528   9.906  16.684  1.00  1.68           H  
ATOM    677 3HG1 VAL A  42      13.195   9.942  17.308  1.00  1.68           H  
ATOM    678 1HG2 VAL A  42      13.009  12.706  18.668  1.00  1.68           H  
ATOM    679 2HG2 VAL A  42      14.360  12.178  17.637  1.00  1.68           H  
ATOM    680 3HG2 VAL A  42      13.484  13.681  17.261  1.00  1.68           H  
ATOM    681  N   TRP A  43      12.448   9.820  14.087  1.00  1.59           N  
ATOM    682  CA  TRP A  43      11.672   8.931  13.222  1.00  1.59           C  
ATOM    683  C   TRP A  43      10.759   7.930  13.929  1.00  1.59           C  
ATOM    684  O   TRP A  43      11.174   7.220  14.850  1.00  1.59           O  
ATOM    685  CB  TRP A  43      12.626   8.141  12.324  1.00  1.59           C  
ATOM    686  CG  TRP A  43      13.193   8.895  11.182  1.00  1.59           C  
ATOM    687  CD1 TRP A  43      12.800   8.761   9.885  1.00  1.59           C  
ATOM    688  CD2 TRP A  43      14.194   9.938  11.189  1.00  1.59           C  
ATOM    689  NE1 TRP A  43      13.500   9.612   9.094  1.00  1.59           N  
ATOM    690  CE2 TRP A  43      14.353  10.351   9.875  1.00  1.59           C  
ATOM    691  CE3 TRP A  43      14.944  10.547  12.183  1.00  1.59           C  
ATOM    692  CZ2 TRP A  43      15.239  11.342   9.523  1.00  1.59           C  
ATOM    693  CZ3 TRP A  43      15.833  11.549  11.820  1.00  1.59           C  
ATOM    694  CH2 TRP A  43      15.972  11.933  10.523  1.00  1.59           C  
ATOM    695  H   TRP A  43      13.349   9.510  14.420  1.00  1.59           H  
ATOM    696  HA  TRP A  43      11.054   9.556  12.586  1.00  1.59           H  
ATOM    697 1HB  TRP A  43      13.452   7.763  12.922  1.00  1.59           H  
ATOM    698 2HB  TRP A  43      12.095   7.276  11.924  1.00  1.59           H  
ATOM    699  HD1 TRP A  43      12.040   8.064   9.531  1.00  1.59           H  
ATOM    700  HE1 TRP A  43      13.394   9.699   8.092  1.00  1.59           H  
ATOM    701  HE3 TRP A  43      14.843  10.249  13.224  1.00  1.59           H  
ATOM    702  HZ2 TRP A  43      15.367  11.657   8.509  1.00  1.59           H  
ATOM    703  HZ3 TRP A  43      16.424  12.024  12.602  1.00  1.59           H  
ATOM    704  HH2 TRP A  43      16.682  12.724  10.273  1.00  1.59           H  
ATOM    705  N   THR A  44       9.531   7.845  13.415  1.00  1.55           N  
ATOM    706  CA  THR A  44       8.497   6.896  13.832  1.00  1.55           C  
ATOM    707  C   THR A  44       7.903   6.170  12.618  1.00  1.55           C  
ATOM    708  O   THR A  44       7.659   6.794  11.586  1.00  1.55           O  
ATOM    709  CB  THR A  44       7.372   7.608  14.614  1.00  1.55           C  
ATOM    710  OG1 THR A  44       7.920   8.207  15.796  1.00  1.55           O  
ATOM    711  CG2 THR A  44       6.251   6.636  14.997  1.00  1.55           C  
ATOM    712  H   THR A  44       9.292   8.531  12.699  1.00  1.55           H  
ATOM    713  HA  THR A  44       8.951   6.149  14.483  1.00  1.55           H  
ATOM    714  HB  THR A  44       6.953   8.396  13.992  1.00  1.55           H  
ATOM    715  HG1 THR A  44       8.493   7.575  16.241  1.00  1.55           H  
ATOM    716 1HG2 THR A  44       5.480   7.175  15.543  1.00  1.55           H  
ATOM    717 2HG2 THR A  44       5.813   6.202  14.101  1.00  1.55           H  
ATOM    718 3HG2 THR A  44       6.652   5.843  15.625  1.00  1.55           H  
ATOM    719  N   TYR A  45       7.666   4.857  12.729  1.00  1.55           N  
ATOM    720  CA  TYR A  45       7.027   4.124  11.625  1.00  1.55           C  
ATOM    721  C   TYR A  45       5.813   3.322  12.073  1.00  1.55           C  
ATOM    722  O   TYR A  45       5.899   2.465  12.956  1.00  1.55           O  
ATOM    723  CB  TYR A  45       8.001   3.180  10.924  1.00  1.55           C  
ATOM    724  CG  TYR A  45       7.318   2.376   9.796  1.00  1.55           C  
ATOM    725  CD1 TYR A  45       6.498   3.020   8.886  1.00  1.55           C  
ATOM    726  CD2 TYR A  45       7.514   1.015   9.682  1.00  1.55           C  
ATOM    727  CE1 TYR A  45       5.880   2.325   7.875  1.00  1.55           C  
ATOM    728  CE2 TYR A  45       6.893   0.316   8.664  1.00  1.55           C  
ATOM    729  CZ  TYR A  45       6.084   0.970   7.768  1.00  1.55           C  
ATOM    730  OH  TYR A  45       5.462   0.268   6.773  1.00  1.55           O  
ATOM    731  H   TYR A  45       7.903   4.373  13.584  1.00  1.55           H  
ATOM    732  HA  TYR A  45       6.671   4.844  10.890  1.00  1.55           H  
ATOM    733 1HB  TYR A  45       8.822   3.747  10.502  1.00  1.55           H  
ATOM    734 2HB  TYR A  45       8.416   2.477  11.643  1.00  1.55           H  
ATOM    735  HD1 TYR A  45       6.350   4.083   8.975  1.00  1.55           H  
ATOM    736  HD2 TYR A  45       8.154   0.494  10.392  1.00  1.55           H  
ATOM    737  HE1 TYR A  45       5.239   2.848   7.170  1.00  1.55           H  
ATOM    738  HE2 TYR A  45       7.040  -0.762   8.571  1.00  1.55           H  
ATOM    739  HH  TYR A  45       5.271  -0.651   7.081  1.00  1.55           H  
ATOM    740  N   LYS A  46       4.678   3.627  11.451  1.00  1.57           N  
ATOM    741  CA  LYS A  46       3.412   2.979  11.726  1.00  1.57           C  
ATOM    742  C   LYS A  46       2.988   2.083  10.551  1.00  1.57           C  
ATOM    743  O   LYS A  46       2.310   2.523   9.608  1.00  1.57           O  
ATOM    744  CB  LYS A  46       2.374   4.051  12.029  1.00  1.57           C  
ATOM    745  CG  LYS A  46       2.689   4.857  13.296  1.00  1.57           C  
ATOM    746  CD  LYS A  46       1.661   5.943  13.555  1.00  1.57           C  
ATOM    747  CE  LYS A  46       1.993   6.729  14.817  1.00  1.57           C  
ATOM    748  NZ  LYS A  46       1.004   7.814  15.068  1.00  1.57           N  
ATOM    749  H   LYS A  46       4.696   4.353  10.736  1.00  1.57           H  
ATOM    750  HA  LYS A  46       3.529   2.346  12.606  1.00  1.57           H  
ATOM    751 1HB  LYS A  46       2.313   4.744  11.187  1.00  1.57           H  
ATOM    752 2HB  LYS A  46       1.401   3.589  12.162  1.00  1.57           H  
ATOM    753 1HG  LYS A  46       2.728   4.186  14.154  1.00  1.57           H  
ATOM    754 2HG  LYS A  46       3.664   5.326  13.183  1.00  1.57           H  
ATOM    755 1HD  LYS A  46       1.652   6.634  12.712  1.00  1.57           H  
ATOM    756 2HD  LYS A  46       0.670   5.499  13.654  1.00  1.57           H  
ATOM    757 1HE  LYS A  46       1.998   6.051  15.669  1.00  1.57           H  
ATOM    758 2HE  LYS A  46       2.983   7.172  14.711  1.00  1.57           H  
ATOM    759 1HZ  LYS A  46       1.257   8.312  15.910  1.00  1.57           H  
ATOM    760 2HZ  LYS A  46       1.002   8.455  14.285  1.00  1.57           H  
ATOM    761 3HZ  LYS A  46       0.084   7.413  15.178  1.00  1.57           H  
ATOM    762  N   ASP A  47       3.378   0.806  10.615  1.00  1.58           N  
ATOM    763  CA  ASP A  47       3.141  -0.138   9.517  1.00  1.58           C  
ATOM    764  C   ASP A  47       1.667  -0.349   9.216  1.00  1.58           C  
ATOM    765  O   ASP A  47       1.288  -0.576   8.069  1.00  1.58           O  
ATOM    766  CB  ASP A  47       3.821  -1.484   9.790  1.00  1.58           C  
ATOM    767  CG  ASP A  47       3.814  -2.437   8.560  1.00  1.58           C  
ATOM    768  OD1 ASP A  47       4.392  -2.098   7.523  1.00  1.58           O  
ATOM    769  OD2 ASP A  47       3.233  -3.489   8.660  1.00  1.58           O  
ATOM    770  H   ASP A  47       3.905   0.501  11.426  1.00  1.58           H  
ATOM    771  HA  ASP A  47       3.584   0.279   8.620  1.00  1.58           H  
ATOM    772 1HB  ASP A  47       4.850  -1.317  10.106  1.00  1.58           H  
ATOM    773 2HB  ASP A  47       3.307  -1.985  10.613  1.00  1.58           H  
ATOM    774  N   GLU A  48       0.828  -0.217  10.239  1.00  1.56           N  
ATOM    775  CA  GLU A  48      -0.611  -0.410  10.101  1.00  1.56           C  
ATOM    776  C   GLU A  48      -1.231   0.580   9.113  1.00  1.56           C  
ATOM    777  O   GLU A  48      -2.275   0.300   8.521  1.00  1.56           O  
ATOM    778  CB  GLU A  48      -1.296  -0.263  11.464  1.00  1.56           C  
ATOM    779  CG  GLU A  48      -0.983  -1.388  12.449  1.00  1.56           C  
ATOM    780  CD  GLU A  48      -1.642  -1.204  13.800  1.00  1.56           C  
ATOM    781  OE1 GLU A  48      -2.218  -0.166  14.027  1.00  1.56           O  
ATOM    782  OE2 GLU A  48      -1.568  -2.107  14.601  1.00  1.56           O  
ATOM    783  H   GLU A  48       1.212  -0.007  11.146  1.00  1.56           H  
ATOM    784  HA  GLU A  48      -0.786  -1.418   9.727  1.00  1.56           H  
ATOM    785 1HB  GLU A  48      -0.992   0.680  11.920  1.00  1.56           H  
ATOM    786 2HB  GLU A  48      -2.376  -0.225  11.324  1.00  1.56           H  
ATOM    787 1HG  GLU A  48      -1.317  -2.332  12.020  1.00  1.56           H  
ATOM    788 2HG  GLU A  48       0.098  -1.445  12.580  1.00  1.56           H  
ATOM    789  N   ILE A  49      -0.619   1.759   8.984  1.00  1.51           N  
ATOM    790  CA  ILE A  49      -1.117   2.794   8.094  1.00  1.51           C  
ATOM    791  C   ILE A  49      -0.085   3.167   7.024  1.00  1.51           C  
ATOM    792  O   ILE A  49      -0.321   4.066   6.213  1.00  1.51           O  
ATOM    793  CB  ILE A  49      -1.555   4.024   8.900  1.00  1.51           C  
ATOM    794  CG1 ILE A  49      -0.383   4.570   9.655  1.00  1.51           C  
ATOM    795  CG2 ILE A  49      -2.677   3.651   9.860  1.00  1.51           C  
ATOM    796  CD1 ILE A  49      -0.633   5.913  10.289  1.00  1.51           C  
ATOM    797  H   ILE A  49       0.253   1.931   9.478  1.00  1.51           H  
ATOM    798  HA  ILE A  49      -1.996   2.409   7.581  1.00  1.51           H  
ATOM    799  HB  ILE A  49      -1.902   4.798   8.218  1.00  1.51           H  
ATOM    800 1HG1 ILE A  49      -0.127   3.861  10.431  1.00  1.51           H  
ATOM    801 2HG1 ILE A  49       0.456   4.641   8.981  1.00  1.51           H  
ATOM    802 1HG2 ILE A  49      -2.985   4.531  10.421  1.00  1.51           H  
ATOM    803 2HG2 ILE A  49      -3.525   3.266   9.293  1.00  1.51           H  
ATOM    804 3HG2 ILE A  49      -2.329   2.886  10.554  1.00  1.51           H  
ATOM    805 1HD1 ILE A  49       0.255   6.235  10.817  1.00  1.51           H  
ATOM    806 2HD1 ILE A  49      -0.874   6.639   9.511  1.00  1.51           H  
ATOM    807 3HD1 ILE A  49      -1.462   5.837  10.987  1.00  1.51           H  
ATOM    808  N   LYS A  50       1.061   2.471   7.028  1.00  1.44           N  
ATOM    809  CA  LYS A  50       2.144   2.685   6.064  1.00  1.44           C  
ATOM    810  C   LYS A  50       2.604   4.133   6.052  1.00  1.44           C  
ATOM    811  O   LYS A  50       2.760   4.748   4.989  1.00  1.44           O  
ATOM    812  CB  LYS A  50       1.715   2.233   4.668  1.00  1.44           C  
ATOM    813  CG  LYS A  50       1.256   0.775   4.614  1.00  1.44           C  
ATOM    814  CD  LYS A  50       2.420  -0.189   4.879  1.00  1.44           C  
ATOM    815  CE  LYS A  50       1.971  -1.644   4.810  1.00  1.44           C  
ATOM    816  NZ  LYS A  50       3.104  -2.601   5.045  1.00  1.44           N  
ATOM    817  H   LYS A  50       1.207   1.780   7.756  1.00  1.44           H  
ATOM    818  HA  LYS A  50       2.992   2.068   6.372  1.00  1.44           H  
ATOM    819 1HB  LYS A  50       0.904   2.864   4.301  1.00  1.44           H  
ATOM    820 2HB  LYS A  50       2.543   2.348   3.973  1.00  1.44           H  
ATOM    821 1HG  LYS A  50       0.490   0.604   5.375  1.00  1.44           H  
ATOM    822 2HG  LYS A  50       0.830   0.564   3.636  1.00  1.44           H  
ATOM    823 1HD  LYS A  50       3.203  -0.032   4.145  1.00  1.44           H  
ATOM    824 2HD  LYS A  50       2.834  -0.003   5.877  1.00  1.44           H  
ATOM    825 1HE  LYS A  50       1.211  -1.810   5.576  1.00  1.44           H  
ATOM    826 2HE  LYS A  50       1.539  -1.840   3.832  1.00  1.44           H  
ATOM    827 1HZ  LYS A  50       2.764  -3.542   5.005  1.00  1.44           H  
ATOM    828 2HZ  LYS A  50       3.811  -2.468   4.346  1.00  1.44           H  
ATOM    829 3HZ  LYS A  50       3.528  -2.447   5.977  1.00  1.44           H  
ATOM    830  N   THR A  51       2.775   4.675   7.252  1.00  1.36           N  
ATOM    831  CA  THR A  51       3.204   6.051   7.398  1.00  1.36           C  
ATOM    832  C   THR A  51       4.444   6.193   8.257  1.00  1.36           C  
ATOM    833  O   THR A  51       4.560   5.609   9.338  1.00  1.36           O  
ATOM    834  CB  THR A  51       2.078   6.928   7.989  1.00  1.36           C  
ATOM    835  OG1 THR A  51       0.926   6.892   7.117  1.00  1.36           O  
ATOM    836  CG2 THR A  51       2.526   8.388   8.157  1.00  1.36           C  
ATOM    837  H   THR A  51       2.608   4.090   8.074  1.00  1.36           H  
ATOM    838  HA  THR A  51       3.444   6.436   6.411  1.00  1.36           H  
ATOM    839  HB  THR A  51       1.808   6.547   8.956  1.00  1.36           H  
ATOM    840  HG1 THR A  51       0.587   5.984   7.041  1.00  1.36           H  
ATOM    841 1HG2 THR A  51       1.708   8.972   8.572  1.00  1.36           H  
ATOM    842 2HG2 THR A  51       3.379   8.447   8.828  1.00  1.36           H  
ATOM    843 3HG2 THR A  51       2.804   8.792   7.192  1.00  1.36           H  
ATOM    844  N   PHE A  52       5.371   6.988   7.763  1.00  1.32           N  
ATOM    845  CA  PHE A  52       6.576   7.313   8.494  1.00  1.32           C  
ATOM    846  C   PHE A  52       6.465   8.766   8.899  1.00  1.32           C  
ATOM    847  O   PHE A  52       5.962   9.573   8.115  1.00  1.32           O  
ATOM    848  CB  PHE A  52       7.814   7.146   7.630  1.00  1.32           C  
ATOM    849  CG  PHE A  52       8.181   5.766   7.233  1.00  1.32           C  
ATOM    850  CD1 PHE A  52       7.609   5.140   6.136  1.00  1.32           C  
ATOM    851  CD2 PHE A  52       9.145   5.096   7.942  1.00  1.32           C  
ATOM    852  CE1 PHE A  52       8.002   3.872   5.781  1.00  1.32           C  
ATOM    853  CE2 PHE A  52       9.527   3.837   7.587  1.00  1.32           C  
ATOM    854  CZ  PHE A  52       8.958   3.224   6.505  1.00  1.32           C  
ATOM    855  H   PHE A  52       5.199   7.419   6.855  1.00  1.32           H  
ATOM    856  HA  PHE A  52       6.649   6.693   9.382  1.00  1.32           H  
ATOM    857 1HB  PHE A  52       7.680   7.727   6.739  1.00  1.32           H  
ATOM    858 2HB  PHE A  52       8.657   7.563   8.175  1.00  1.32           H  
ATOM    859  HD1 PHE A  52       6.845   5.655   5.559  1.00  1.32           H  
ATOM    860  HD2 PHE A  52       9.607   5.581   8.804  1.00  1.32           H  
ATOM    861  HE1 PHE A  52       7.558   3.381   4.934  1.00  1.32           H  
ATOM    862  HE2 PHE A  52      10.288   3.318   8.172  1.00  1.32           H  
ATOM    863  HZ  PHE A  52       9.268   2.222   6.228  1.00  1.32           H  
ATOM    864  N   THR A  53       6.930   9.106  10.092  1.00  1.31           N  
ATOM    865  CA  THR A  53       6.893  10.495  10.531  1.00  1.31           C  
ATOM    866  C   THR A  53       8.234  10.970  11.071  1.00  1.31           C  
ATOM    867  O   THR A  53       8.900  10.240  11.811  1.00  1.31           O  
ATOM    868  CB  THR A  53       5.815  10.713  11.620  1.00  1.31           C  
ATOM    869  OG1 THR A  53       4.526  10.335  11.116  1.00  1.31           O  
ATOM    870  CG2 THR A  53       5.765  12.197  12.039  1.00  1.31           C  
ATOM    871  H   THR A  53       7.302   8.379  10.701  1.00  1.31           H  
ATOM    872  HA  THR A  53       6.641  11.114   9.678  1.00  1.31           H  
ATOM    873  HB  THR A  53       6.046  10.105  12.489  1.00  1.31           H  
ATOM    874  HG1 THR A  53       4.374  10.771  10.273  1.00  1.31           H  
ATOM    875 1HG2 THR A  53       4.999  12.332  12.797  1.00  1.31           H  
ATOM    876 2HG2 THR A  53       6.721  12.509  12.451  1.00  1.31           H  
ATOM    877 3HG2 THR A  53       5.528  12.815  11.171  1.00  1.31           H  
ATOM    878  N   VAL A  54       8.628  12.186  10.682  1.00  1.34           N  
ATOM    879  CA  VAL A  54       9.829  12.827  11.215  1.00  1.34           C  
ATOM    880  C   VAL A  54       9.490  14.146  11.888  1.00  1.34           C  
ATOM    881  O   VAL A  54       9.026  15.098  11.243  1.00  1.34           O  
ATOM    882  CB  VAL A  54      10.872  13.052  10.126  1.00  1.34           C  
ATOM    883  CG1 VAL A  54      12.098  13.775  10.688  1.00  1.34           C  
ATOM    884  CG2 VAL A  54      11.288  11.795   9.644  1.00  1.34           C  
ATOM    885  H   VAL A  54       8.029  12.695  10.033  1.00  1.34           H  
ATOM    886  HA  VAL A  54      10.268  12.165  11.950  1.00  1.34           H  
ATOM    887  HB  VAL A  54      10.440  13.616   9.335  1.00  1.34           H  
ATOM    888 1HG1 VAL A  54      12.838  13.909   9.902  1.00  1.34           H  
ATOM    889 2HG1 VAL A  54      11.804  14.749  11.077  1.00  1.34           H  
ATOM    890 3HG1 VAL A  54      12.532  13.176  11.494  1.00  1.34           H  
ATOM    891 1HG2 VAL A  54      12.031  11.933   8.861  1.00  1.34           H  
ATOM    892 2HG2 VAL A  54      11.706  11.270  10.482  1.00  1.34           H  
ATOM    893 3HG2 VAL A  54      10.467  11.246   9.268  1.00  1.34           H  
ATOM    894  N   THR A  55       9.765  14.210  13.185  1.00  1.40           N  
ATOM    895  CA  THR A  55       9.417  15.399  13.952  1.00  1.40           C  
ATOM    896  C   THR A  55      10.625  16.076  14.555  1.00  1.40           C  
ATOM    897  O   THR A  55      11.480  15.410  15.131  1.00  1.40           O  
ATOM    898  CB  THR A  55       8.422  15.044  15.065  1.00  1.40           C  
ATOM    899  OG1 THR A  55       7.233  14.502  14.481  1.00  1.40           O  
ATOM    900  CG2 THR A  55       8.053  16.281  15.873  1.00  1.40           C  
ATOM    901  H   THR A  55      10.167  13.384  13.636  1.00  1.40           H  
ATOM    902  HA  THR A  55       8.945  16.115  13.290  1.00  1.40           H  
ATOM    903  HB  THR A  55       8.867  14.297  15.722  1.00  1.40           H  
ATOM    904  HG1 THR A  55       6.688  14.123  15.177  1.00  1.40           H  
ATOM    905 1HG2 THR A  55       7.342  16.006  16.649  1.00  1.40           H  
ATOM    906 2HG2 THR A  55       8.944  16.705  16.340  1.00  1.40           H  
ATOM    907 3HG2 THR A  55       7.602  17.024  15.215  1.00  1.40           H  
ATOM    908  N   GLU A  56      10.686  17.392  14.386  1.00  1.47           N  
ATOM    909  CA  GLU A  56      11.760  18.232  14.893  1.00  1.47           C  
ATOM    910  C   GLU A  56      11.164  19.326  15.759  1.00  1.47           C  
ATOM    911  O   GLU A  56      10.739  19.049  16.880  1.00  1.47           O  
ATOM    912  OXT GLU A  56      10.716  20.311  15.177  1.00  1.47           O  
ATOM    913  CB  GLU A  56      12.543  18.846  13.728  1.00  1.47           C  
ATOM    914  CG  GLU A  56      13.726  19.748  14.106  1.00  1.47           C  
ATOM    915  CD  GLU A  56      14.428  20.337  12.890  1.00  1.47           C  
ATOM    916  OE1 GLU A  56      13.747  20.739  11.980  1.00  1.47           O  
ATOM    917  OE2 GLU A  56      15.639  20.380  12.875  1.00  1.47           O  
ATOM    918  H   GLU A  56       9.930  17.837  13.882  1.00  1.47           H  
ATOM    919  HA  GLU A  56      12.432  17.631  15.508  1.00  1.47           H  
ATOM    920 1HB  GLU A  56      12.955  18.037  13.145  1.00  1.47           H  
ATOM    921 2HB  GLU A  56      11.870  19.412  13.083  1.00  1.47           H  
ATOM    922 1HG  GLU A  56      13.371  20.558  14.739  1.00  1.47           H  
ATOM    923 2HG  GLU A  56      14.444  19.158  14.680  1.00  1.47           H  
ENDMDL

REMARK ID 698498 DOMAINID 688933 MODEL 5 Streptococcus G98-beta
MODEL     5
ATOM      1  N   THR A   1       0.298  -0.331  -0.408  1.00  1.82           N  
ATOM      2  CA  THR A   1       1.565  -0.050   0.249  1.00  1.82           C  
ATOM      3  C   THR A   1       2.080   1.321  -0.150  1.00  1.82           C  
ATOM      4  O   THR A   1       2.159   1.641  -1.336  1.00  1.82           O  
ATOM      5  CB  THR A   1       2.628  -1.115  -0.095  1.00  1.82           C  
ATOM      6  OG1 THR A   1       2.181  -2.401   0.361  1.00  1.82           O  
ATOM      7  CG2 THR A   1       3.961  -0.779   0.577  1.00  1.82           C  
ATOM      8 1H   THR A   1      -0.136  -1.137   0.018  1.00  1.82           H  
ATOM      9 2H   THR A   1      -0.309   0.471  -0.313  1.00  1.82           H  
ATOM     10 3H   THR A   1       0.467  -0.512  -1.387  1.00  1.82           H  
ATOM     11  HA  THR A   1       1.409  -0.050   1.327  1.00  1.82           H  
ATOM     12  HB  THR A   1       2.774  -1.147  -1.177  1.00  1.82           H  
ATOM     13  HG1 THR A   1       1.353  -2.618  -0.074  1.00  1.82           H  
ATOM     14 1HG2 THR A   1       4.694  -1.540   0.318  1.00  1.82           H  
ATOM     15 2HG2 THR A   1       4.304   0.190   0.222  1.00  1.82           H  
ATOM     16 3HG2 THR A   1       3.836  -0.746   1.656  1.00  1.82           H  
ATOM     17  N   THR A   2       2.415   2.134   0.843  1.00  1.63           N  
ATOM     18  CA  THR A   2       2.980   3.456   0.590  1.00  1.63           C  
ATOM     19  C   THR A   2       4.290   3.557   1.340  1.00  1.63           C  
ATOM     20  O   THR A   2       4.356   3.139   2.495  1.00  1.63           O  
ATOM     21  CB  THR A   2       2.049   4.589   1.071  1.00  1.63           C  
ATOM     22  OG1 THR A   2       0.779   4.477   0.420  1.00  1.63           O  
ATOM     23  CG2 THR A   2       2.665   5.970   0.739  1.00  1.63           C  
ATOM     24  H   THR A   2       2.312   1.825   1.800  1.00  1.63           H  
ATOM     25  HA  THR A   2       3.181   3.574  -0.469  1.00  1.63           H  
ATOM     26  HB  THR A   2       1.905   4.508   2.148  1.00  1.63           H  
ATOM     27  HG1 THR A   2       0.868   4.717  -0.510  1.00  1.63           H  
ATOM     28 1HG2 THR A   2       1.996   6.757   1.076  1.00  1.63           H  
ATOM     29 2HG2 THR A   2       3.625   6.086   1.235  1.00  1.63           H  
ATOM     30 3HG2 THR A   2       2.807   6.054  -0.342  1.00  1.63           H  
ATOM     31  N   TYR A   3       5.325   4.091   0.702  1.00  1.48           N  
ATOM     32  CA  TYR A   3       6.579   4.287   1.402  1.00  1.48           C  
ATOM     33  C   TYR A   3       6.858   5.758   1.619  1.00  1.48           C  
ATOM     34  O   TYR A   3       6.556   6.613   0.776  1.00  1.48           O  
ATOM     35  CB  TYR A   3       7.747   3.658   0.665  1.00  1.48           C  
ATOM     36  CG  TYR A   3       7.752   2.172   0.649  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       7.107   1.479  -0.336  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       8.426   1.497   1.642  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       7.131   0.106  -0.328  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       8.446   0.136   1.651  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       7.794  -0.563   0.668  1.00  1.48           C  
ATOM     42  OH  TYR A   3       7.790  -1.940   0.674  1.00  1.48           O  
ATOM     43  H   TYR A   3       5.245   4.403  -0.266  1.00  1.48           H  
ATOM     44  HA  TYR A   3       6.505   3.823   2.383  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       7.789   4.025  -0.361  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       8.633   3.965   1.165  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       6.572   2.016  -1.117  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       8.937   2.056   2.428  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       6.621  -0.455  -1.101  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       8.968  -0.386   2.437  1.00  1.48           H  
ATOM     51  HH  TYR A   3       7.195  -2.254  -0.016  1.00  1.48           H  
ATOM     52  N   LYS A   4       7.480   6.061   2.745  1.00  1.38           N  
ATOM     53  CA  LYS A   4       7.814   7.449   3.024  1.00  1.38           C  
ATOM     54  C   LYS A   4       9.295   7.634   3.289  1.00  1.38           C  
ATOM     55  O   LYS A   4       9.930   6.757   3.875  1.00  1.38           O  
ATOM     56  CB  LYS A   4       7.012   7.923   4.239  1.00  1.38           C  
ATOM     57  CG  LYS A   4       5.500   7.888   4.032  1.00  1.38           C  
ATOM     58  CD  LYS A   4       4.749   8.435   5.217  1.00  1.38           C  
ATOM     59  CE  LYS A   4       3.244   8.373   4.975  1.00  1.38           C  
ATOM     60  NZ  LYS A   4       2.469   8.887   6.143  1.00  1.38           N  
ATOM     61  H   LYS A   4       7.686   5.313   3.415  1.00  1.38           H  
ATOM     62  HA  LYS A   4       7.555   8.062   2.161  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       7.248   7.291   5.101  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       7.300   8.945   4.489  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       5.235   8.451   3.167  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       5.188   6.854   3.877  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       4.998   7.852   6.108  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       5.042   9.471   5.384  1.00  1.38           H  
ATOM     69 1HE  LYS A   4       3.002   8.970   4.096  1.00  1.38           H  
ATOM     70 2HE  LYS A   4       2.957   7.338   4.787  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4       1.480   8.828   5.943  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4       2.681   8.330   6.959  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4       2.719   9.849   6.319  1.00  1.38           H  
ATOM     74  N   LEU A   5       9.820   8.792   2.892  1.00  1.36           N  
ATOM     75  CA  LEU A   5      11.190   9.166   3.203  1.00  1.36           C  
ATOM     76  C   LEU A   5      11.300  10.428   4.033  1.00  1.36           C  
ATOM     77  O   LEU A   5      10.784  11.487   3.674  1.00  1.36           O  
ATOM     78  CB  LEU A   5      11.978   9.366   1.928  1.00  1.36           C  
ATOM     79  CG  LEU A   5      13.398   9.932   2.055  1.00  1.36           C  
ATOM     80  CD1 LEU A   5      14.267   8.930   2.772  1.00  1.36           C  
ATOM     81  CD2 LEU A   5      13.944  10.281   0.642  1.00  1.36           C  
ATOM     82  H   LEU A   5       9.270   9.436   2.326  1.00  1.36           H  
ATOM     83  HA  LEU A   5      11.642   8.354   3.755  1.00  1.36           H  
ATOM     84 1HB  LEU A   5      12.101   8.400   1.539  1.00  1.36           H  
ATOM     85 2HB  LEU A   5      11.406   9.952   1.239  1.00  1.36           H  
ATOM     86  HG  LEU A   5      13.375  10.831   2.653  1.00  1.36           H  
ATOM     87 1HD1 LEU A   5      15.259   9.331   2.867  1.00  1.36           H  
ATOM     88 2HD1 LEU A   5      13.864   8.735   3.751  1.00  1.36           H  
ATOM     89 3HD1 LEU A   5      14.297   8.020   2.225  1.00  1.36           H  
ATOM     90 1HD2 LEU A   5      14.940  10.682   0.698  1.00  1.36           H  
ATOM     91 2HD2 LEU A   5      13.969   9.424   0.046  1.00  1.36           H  
ATOM     92 3HD2 LEU A   5      13.304  11.010   0.175  1.00  1.36           H  
ATOM     93  N   ILE A   6      12.008  10.303   5.140  1.00  1.43           N  
ATOM     94  CA  ILE A   6      12.261  11.433   5.995  1.00  1.43           C  
ATOM     95  C   ILE A   6      13.720  11.829   5.920  1.00  1.43           C  
ATOM     96  O   ILE A   6      14.602  11.066   6.311  1.00  1.43           O  
ATOM     97  CB  ILE A   6      11.938  11.105   7.458  1.00  1.43           C  
ATOM     98  CG1 ILE A   6      10.469  10.730   7.607  1.00  1.43           C  
ATOM     99  CG2 ILE A   6      12.327  12.294   8.348  1.00  1.43           C  
ATOM    100  CD1 ILE A   6      10.139  10.193   8.970  1.00  1.43           C  
ATOM    101  H   ILE A   6      12.374   9.387   5.383  1.00  1.43           H  
ATOM    102  HA  ILE A   6      11.653  12.274   5.670  1.00  1.43           H  
ATOM    103  HB  ILE A   6      12.510  10.239   7.759  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6       9.853  11.607   7.413  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6      10.222   9.962   6.871  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6      12.118  12.054   9.389  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6      13.394  12.507   8.234  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6      11.753  13.174   8.054  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6       9.080   9.935   9.014  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6      10.738   9.302   9.164  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6      10.360  10.948   9.723  1.00  1.43           H  
ATOM    112  N   LEU A   7      13.965  13.028   5.437  1.00  1.62           N  
ATOM    113  CA  LEU A   7      15.325  13.517   5.375  1.00  1.62           C  
ATOM    114  C   LEU A   7      15.454  14.568   6.462  1.00  1.62           C  
ATOM    115  O   LEU A   7      14.692  15.532   6.497  1.00  1.62           O  
ATOM    116  CB  LEU A   7      15.642  14.114   3.988  1.00  1.62           C  
ATOM    117  CG  LEU A   7      15.497  13.153   2.779  1.00  1.62           C  
ATOM    118  CD1 LEU A   7      15.770  13.839   1.482  1.00  1.62           C  
ATOM    119  CD2 LEU A   7      16.432  12.080   2.958  1.00  1.62           C  
ATOM    120  H   LEU A   7      13.197  13.599   5.119  1.00  1.62           H  
ATOM    121  HA  LEU A   7      16.023  12.708   5.585  1.00  1.62           H  
ATOM    122 1HB  LEU A   7      14.999  14.955   3.822  1.00  1.62           H  
ATOM    123 2HB  LEU A   7      16.673  14.471   3.998  1.00  1.62           H  
ATOM    124  HG  LEU A   7      14.488  12.772   2.739  1.00  1.62           H  
ATOM    125 1HD1 LEU A   7      15.664  13.124   0.674  1.00  1.62           H  
ATOM    126 2HD1 LEU A   7      15.065  14.630   1.344  1.00  1.62           H  
ATOM    127 3HD1 LEU A   7      16.770  14.236   1.480  1.00  1.62           H  
ATOM    128 1HD2 LEU A   7      16.369  11.379   2.154  1.00  1.62           H  
ATOM    129 2HD2 LEU A   7      17.448  12.478   3.002  1.00  1.62           H  
ATOM    130 3HD2 LEU A   7      16.175  11.589   3.885  1.00  1.62           H  
ATOM    131  N   ASN A   8      16.485  14.458   7.286  1.00  1.90           N  
ATOM    132  CA  ASN A   8      16.665  15.410   8.383  1.00  1.90           C  
ATOM    133  C   ASN A   8      17.514  16.613   7.965  1.00  1.90           C  
ATOM    134  O   ASN A   8      17.974  17.398   8.789  1.00  1.90           O  
ATOM    135  CB  ASN A   8      17.202  14.696   9.615  1.00  1.90           C  
ATOM    136  CG  ASN A   8      16.111  13.860  10.307  1.00  1.90           C  
ATOM    137  OD1 ASN A   8      14.965  14.324  10.382  1.00  1.90           O  
ATOM    138  ND2 ASN A   8      16.418  12.681  10.809  1.00  1.90           N  
ATOM    139  H   ASN A   8      17.106  13.645   7.213  1.00  1.90           H  
ATOM    140  HA  ASN A   8      15.685  15.804   8.650  1.00  1.90           H  
ATOM    141 1HB  ASN A   8      18.013  14.039   9.325  1.00  1.90           H  
ATOM    142 2HB  ASN A   8      17.599  15.421  10.321  1.00  1.90           H  
ATOM    143 1HD2 ASN A   8      15.709  12.151  11.272  1.00  1.90           H  
ATOM    144 2HD2 ASN A   8      17.349  12.287  10.748  1.00  1.90           H  
ATOM    145  N   LEU A   9      17.699  16.728   6.654  1.00  2.27           N  
ATOM    146  CA  LEU A   9      18.399  17.802   5.961  1.00  2.27           C  
ATOM    147  C   LEU A   9      17.921  19.214   6.296  1.00  2.27           C  
ATOM    148  O   LEU A   9      18.730  20.138   6.273  1.00  2.27           O  
ATOM    149  CB  LEU A   9      18.234  17.623   4.464  1.00  2.27           C  
ATOM    150  CG  LEU A   9      19.076  18.559   3.560  1.00  2.27           C  
ATOM    151  CD1 LEU A   9      18.467  19.948   3.496  1.00  2.27           C  
ATOM    152  CD2 LEU A   9      20.480  18.606   4.099  1.00  2.27           C  
ATOM    153  H   LEU A   9      17.285  16.007   6.085  1.00  2.27           H  
ATOM    154  HA  LEU A   9      19.456  17.729   6.218  1.00  2.27           H  
ATOM    155 1HB  LEU A   9      18.475  16.595   4.211  1.00  2.27           H  
ATOM    156 2HB  LEU A   9      17.200  17.796   4.241  1.00  2.27           H  
ATOM    157  HG  LEU A   9      19.087  18.174   2.552  1.00  2.27           H  
ATOM    158 1HD1 LEU A   9      19.077  20.574   2.847  1.00  2.27           H  
ATOM    159 2HD1 LEU A   9      17.467  19.902   3.100  1.00  2.27           H  
ATOM    160 3HD1 LEU A   9      18.442  20.382   4.483  1.00  2.27           H  
ATOM    161 1HD2 LEU A   9      21.095  19.242   3.463  1.00  2.27           H  
ATOM    162 2HD2 LEU A   9      20.471  19.006   5.113  1.00  2.27           H  
ATOM    163 3HD2 LEU A   9      20.900  17.602   4.114  1.00  2.27           H  
ATOM    164  N   LYS A  10      16.607  19.393   6.555  1.00  2.68           N  
ATOM    165  CA  LYS A  10      16.025  20.730   6.789  1.00  2.68           C  
ATOM    166  C   LYS A  10      16.083  21.637   5.534  1.00  2.68           C  
ATOM    167  O   LYS A  10      16.945  22.507   5.453  1.00  2.68           O  
ATOM    168  CB  LYS A  10      16.702  21.440   7.970  1.00  2.68           C  
ATOM    169  CG  LYS A  10      16.584  20.697   9.297  1.00  2.68           C  
ATOM    170  CD  LYS A  10      17.227  21.477  10.432  1.00  2.68           C  
ATOM    171  CE  LYS A  10      17.147  20.709  11.747  1.00  2.68           C  
ATOM    172  NZ  LYS A  10      17.805  21.449  12.864  1.00  2.68           N  
ATOM    173  H   LYS A  10      16.008  18.580   6.586  1.00  2.68           H  
ATOM    174  HA  LYS A  10      14.991  20.605   7.087  1.00  2.68           H  
ATOM    175 1HB  LYS A  10      17.746  21.644   7.776  1.00  2.68           H  
ATOM    176 2HB  LYS A  10      16.220  22.407   8.108  1.00  2.68           H  
ATOM    177 1HG  LYS A  10      15.533  20.524   9.528  1.00  2.68           H  
ATOM    178 2HG  LYS A  10      17.080  19.734   9.217  1.00  2.68           H  
ATOM    179 1HD  LYS A  10      18.275  21.663  10.191  1.00  2.68           H  
ATOM    180 2HD  LYS A  10      16.722  22.436  10.549  1.00  2.68           H  
ATOM    181 1HE  LYS A  10      16.100  20.542  12.000  1.00  2.68           H  
ATOM    182 2HE  LYS A  10      17.638  19.742  11.624  1.00  2.68           H  
ATOM    183 1HZ  LYS A  10      17.732  20.909  13.716  1.00  2.68           H  
ATOM    184 2HZ  LYS A  10      18.781  21.598  12.642  1.00  2.68           H  
ATOM    185 3HZ  LYS A  10      17.349  22.341  12.991  1.00  2.68           H  
ATOM    186  N   GLN A  11      15.186  21.454   4.525  1.00  3.06           N  
ATOM    187  CA  GLN A  11      13.996  20.576   4.506  1.00  3.06           C  
ATOM    188  C   GLN A  11      13.836  19.684   3.270  1.00  3.06           C  
ATOM    189  O   GLN A  11      12.759  19.640   2.675  1.00  3.06           O  
ATOM    190  CB  GLN A  11      12.722  21.426   4.645  1.00  3.06           C  
ATOM    191  CG  GLN A  11      12.608  22.205   5.961  1.00  3.06           C  
ATOM    192  CD  GLN A  11      11.291  22.954   6.082  1.00  3.06           C  
ATOM    193  OE1 GLN A  11      10.277  22.501   5.545  1.00  3.06           O  
ATOM    194  NE2 GLN A  11      11.295  24.091   6.779  1.00  3.06           N  
ATOM    195  H   GLN A  11      15.322  22.029   3.706  1.00  3.06           H  
ATOM    196  HA  GLN A  11      14.041  19.894   5.346  1.00  3.06           H  
ATOM    197 1HB  GLN A  11      12.677  22.145   3.825  1.00  3.06           H  
ATOM    198 2HB  GLN A  11      11.846  20.780   4.558  1.00  3.06           H  
ATOM    199 1HG  GLN A  11      12.689  21.515   6.797  1.00  3.06           H  
ATOM    200 2HG  GLN A  11      13.410  22.942   6.004  1.00  3.06           H  
ATOM    201 1HE2 GLN A  11      10.451  24.621   6.883  1.00  3.06           H  
ATOM    202 2HE2 GLN A  11      12.141  24.420   7.198  1.00  3.06           H  
ATOM    203  N   ALA A  12      14.865  18.927   2.917  1.00  3.31           N  
ATOM    204  CA  ALA A  12      14.841  18.045   1.735  1.00  3.31           C  
ATOM    205  C   ALA A  12      13.709  16.996   1.790  1.00  3.31           C  
ATOM    206  O   ALA A  12      13.359  16.410   0.770  1.00  3.31           O  
ATOM    207  CB  ALA A  12      16.170  17.337   1.582  1.00  3.31           C  
ATOM    208  H   ALA A  12      15.713  18.994   3.461  1.00  3.31           H  
ATOM    209  HA  ALA A  12      14.674  18.668   0.857  1.00  3.31           H  
ATOM    210 1HB  ALA A  12      16.153  16.724   0.697  1.00  3.31           H  
ATOM    211 2HB  ALA A  12      16.962  18.074   1.492  1.00  3.31           H  
ATOM    212 3HB  ALA A  12      16.347  16.708   2.440  1.00  3.31           H  
ATOM    213  N   LYS A  13      13.163  16.751   2.983  1.00  3.34           N  
ATOM    214  CA  LYS A  13      12.063  15.814   3.238  1.00  3.34           C  
ATOM    215  C   LYS A  13      10.774  16.101   2.462  1.00  3.34           C  
ATOM    216  O   LYS A  13       9.912  15.224   2.334  1.00  3.34           O  
ATOM    217  CB  LYS A  13      11.710  15.876   4.729  1.00  3.34           C  
ATOM    218  CG  LYS A  13      11.115  17.246   5.173  1.00  3.34           C  
ATOM    219  CD  LYS A  13      10.853  17.293   6.672  1.00  3.34           C  
ATOM    220  CE  LYS A  13      10.412  18.703   7.137  1.00  3.34           C  
ATOM    221  NZ  LYS A  13       9.027  19.083   6.665  1.00  3.34           N  
ATOM    222  H   LYS A  13      13.525  17.266   3.770  1.00  3.34           H  
ATOM    223  HA  LYS A  13      12.401  14.809   2.976  1.00  3.34           H  
ATOM    224 1HB  LYS A  13      10.977  15.100   4.962  1.00  3.34           H  
ATOM    225 2HB  LYS A  13      12.582  15.684   5.325  1.00  3.34           H  
ATOM    226 1HG  LYS A  13      11.806  18.045   4.902  1.00  3.34           H  
ATOM    227 2HG  LYS A  13      10.167  17.429   4.663  1.00  3.34           H  
ATOM    228 1HD  LYS A  13      10.063  16.581   6.912  1.00  3.34           H  
ATOM    229 2HD  LYS A  13      11.761  17.001   7.209  1.00  3.34           H  
ATOM    230 1HE  LYS A  13      10.433  18.731   8.225  1.00  3.34           H  
ATOM    231 2HE  LYS A  13      11.123  19.439   6.751  1.00  3.34           H  
ATOM    232 1HZ  LYS A  13       8.802  20.006   7.003  1.00  3.34           H  
ATOM    233 2HZ  LYS A  13       8.942  19.099   5.637  1.00  3.34           H  
ATOM    234 3HZ  LYS A  13       8.353  18.430   7.021  1.00  3.34           H  
ATOM    235  N   GLU A  14      10.598  17.332   1.989  1.00  3.17           N  
ATOM    236  CA  GLU A  14       9.361  17.665   1.301  1.00  3.17           C  
ATOM    237  C   GLU A  14       9.185  16.895  -0.002  1.00  3.17           C  
ATOM    238  O   GLU A  14      10.141  16.666  -0.742  1.00  3.17           O  
ATOM    239  CB  GLU A  14       9.288  19.170   1.067  1.00  3.17           C  
ATOM    240  CG  GLU A  14       9.165  19.970   2.366  1.00  3.17           C  
ATOM    241  CD  GLU A  14       7.829  19.765   3.060  1.00  3.17           C  
ATOM    242  OE1 GLU A  14       6.820  19.941   2.419  1.00  3.17           O  
ATOM    243  OE2 GLU A  14       7.818  19.419   4.231  1.00  3.17           O  
ATOM    244  H   GLU A  14      11.333  18.037   2.109  1.00  3.17           H  
ATOM    245  HA  GLU A  14       8.532  17.397   1.958  1.00  3.17           H  
ATOM    246 1HB  GLU A  14      10.196  19.499   0.555  1.00  3.17           H  
ATOM    247 2HB  GLU A  14       8.439  19.406   0.420  1.00  3.17           H  
ATOM    248 1HG  GLU A  14       9.966  19.661   3.041  1.00  3.17           H  
ATOM    249 2HG  GLU A  14       9.304  21.030   2.150  1.00  3.17           H  
ATOM    250  N   GLU A  15       7.937  16.511  -0.278  1.00  2.87           N  
ATOM    251  CA  GLU A  15       7.555  15.781  -1.490  1.00  2.87           C  
ATOM    252  C   GLU A  15       8.392  14.516  -1.719  1.00  2.87           C  
ATOM    253  O   GLU A  15       8.833  14.245  -2.835  1.00  2.87           O  
ATOM    254  CB  GLU A  15       7.642  16.698  -2.715  1.00  2.87           C  
ATOM    255  CG  GLU A  15       6.705  17.910  -2.648  1.00  2.87           C  
ATOM    256  CD  GLU A  15       6.696  18.749  -3.916  1.00  2.87           C  
ATOM    257  OE1 GLU A  15       7.447  18.457  -4.815  1.00  2.87           O  
ATOM    258  OE2 GLU A  15       5.928  19.683  -3.975  1.00  2.87           O  
ATOM    259  H   GLU A  15       7.217  16.751   0.392  1.00  2.87           H  
ATOM    260  HA  GLU A  15       6.517  15.470  -1.379  1.00  2.87           H  
ATOM    261 1HB  GLU A  15       8.660  17.064  -2.836  1.00  2.87           H  
ATOM    262 2HB  GLU A  15       7.391  16.130  -3.609  1.00  2.87           H  
ATOM    263 1HG  GLU A  15       5.693  17.558  -2.453  1.00  2.87           H  
ATOM    264 2HG  GLU A  15       7.007  18.537  -1.808  1.00  2.87           H  
ATOM    265  N   ALA A  16       8.562  13.716  -0.664  1.00  2.56           N  
ATOM    266  CA  ALA A  16       9.342  12.488  -0.745  1.00  2.56           C  
ATOM    267  C   ALA A  16       8.531  11.270  -0.290  1.00  2.56           C  
ATOM    268  O   ALA A  16       9.006  10.418   0.464  1.00  2.56           O  
ATOM    269  CB  ALA A  16      10.601  12.638   0.082  1.00  2.56           C  
ATOM    270  H   ALA A  16       8.177  13.995   0.229  1.00  2.56           H  
ATOM    271  HA  ALA A  16       9.622  12.332  -1.785  1.00  2.56           H  
ATOM    272 1HB  ALA A  16      11.186  11.753  -0.019  1.00  2.56           H  
ATOM    273 2HB  ALA A  16      11.176  13.498  -0.279  1.00  2.56           H  
ATOM    274 3HB  ALA A  16      10.342  12.795   1.134  1.00  2.56           H  
ATOM    275  N   ILE A  17       7.292  11.203  -0.770  1.00  2.29           N  
ATOM    276  CA  ILE A  17       6.380  10.089  -0.491  1.00  2.29           C  
ATOM    277  C   ILE A  17       5.954   9.437  -1.801  1.00  2.29           C  
ATOM    278  O   ILE A  17       5.609  10.131  -2.761  1.00  2.29           O  
ATOM    279  CB  ILE A  17       5.153  10.541   0.322  1.00  2.29           C  
ATOM    280  CG1 ILE A  17       5.632  11.102   1.683  1.00  2.29           C  
ATOM    281  CG2 ILE A  17       4.172   9.372   0.498  1.00  2.29           C  
ATOM    282  CD1 ILE A  17       4.544  11.731   2.498  1.00  2.29           C  
ATOM    283  H   ILE A  17       6.976  11.950  -1.372  1.00  2.29           H  
ATOM    284  HA  ILE A  17       6.907   9.337   0.095  1.00  2.29           H  
ATOM    285  HB  ILE A  17       4.647  11.351  -0.199  1.00  2.29           H  
ATOM    286 1HG1 ILE A  17       6.086  10.306   2.250  1.00  2.29           H  
ATOM    287 2HG1 ILE A  17       6.388  11.862   1.507  1.00  2.29           H  
ATOM    288 1HG2 ILE A  17       3.309   9.701   1.074  1.00  2.29           H  
ATOM    289 2HG2 ILE A  17       3.840   9.024  -0.476  1.00  2.29           H  
ATOM    290 3HG2 ILE A  17       4.665   8.557   1.013  1.00  2.29           H  
ATOM    291 1HD1 ILE A  17       4.960  12.105   3.435  1.00  2.29           H  
ATOM    292 2HD1 ILE A  17       4.102  12.558   1.941  1.00  2.29           H  
ATOM    293 3HD1 ILE A  17       3.779  10.991   2.713  1.00  2.29           H  
ATOM    294  N   LYS A  18       6.028   8.110  -1.864  1.00  2.08           N  
ATOM    295  CA  LYS A  18       5.693   7.394  -3.092  1.00  2.08           C  
ATOM    296  C   LYS A  18       5.121   6.007  -2.871  1.00  2.08           C  
ATOM    297  O   LYS A  18       5.519   5.277  -1.962  1.00  2.08           O  
ATOM    298  CB  LYS A  18       6.909   7.287  -4.012  1.00  2.08           C  
ATOM    299  CG  LYS A  18       6.619   6.542  -5.355  1.00  2.08           C  
ATOM    300  CD  LYS A  18       7.787   6.564  -6.310  1.00  2.08           C  
ATOM    301  CE  LYS A  18       7.530   5.694  -7.530  1.00  2.08           C  
ATOM    302  NZ  LYS A  18       6.403   6.203  -8.359  1.00  2.08           N  
ATOM    303  H   LYS A  18       6.301   7.585  -1.030  1.00  2.08           H  
ATOM    304  HA  LYS A  18       4.930   7.970  -3.615  1.00  2.08           H  
ATOM    305 1HB  LYS A  18       7.249   8.288  -4.271  1.00  2.08           H  
ATOM    306 2HB  LYS A  18       7.720   6.794  -3.492  1.00  2.08           H  
ATOM    307 1HG  LYS A  18       6.386   5.507  -5.158  1.00  2.08           H  
ATOM    308 2HG  LYS A  18       5.760   6.997  -5.844  1.00  2.08           H  
ATOM    309 1HD  LYS A  18       7.962   7.583  -6.640  1.00  2.08           H  
ATOM    310 2HD  LYS A  18       8.674   6.193  -5.810  1.00  2.08           H  
ATOM    311 1HE  LYS A  18       8.434   5.666  -8.136  1.00  2.08           H  
ATOM    312 2HE  LYS A  18       7.293   4.685  -7.205  1.00  2.08           H  
ATOM    313 1HZ  LYS A  18       6.268   5.596  -9.154  1.00  2.08           H  
ATOM    314 2HZ  LYS A  18       5.559   6.217  -7.801  1.00  2.08           H  
ATOM    315 3HZ  LYS A  18       6.613   7.137  -8.679  1.00  2.08           H  
ATOM    316  N   GLU A  19       4.161   5.639  -3.704  1.00  1.92           N  
ATOM    317  CA  GLU A  19       3.614   4.296  -3.649  1.00  1.92           C  
ATOM    318  C   GLU A  19       4.442   3.297  -4.461  1.00  1.92           C  
ATOM    319  O   GLU A  19       4.534   3.396  -5.687  1.00  1.92           O  
ATOM    320  CB  GLU A  19       2.176   4.310  -4.147  1.00  1.92           C  
ATOM    321  CG  GLU A  19       1.240   5.106  -3.260  1.00  1.92           C  
ATOM    322  CD  GLU A  19      -0.192   5.134  -3.747  1.00  1.92           C  
ATOM    323  OE1 GLU A  19      -0.473   4.558  -4.772  1.00  1.92           O  
ATOM    324  OE2 GLU A  19      -1.005   5.740  -3.087  1.00  1.92           O  
ATOM    325  H   GLU A  19       3.833   6.285  -4.407  1.00  1.92           H  
ATOM    326  HA  GLU A  19       3.617   3.960  -2.617  1.00  1.92           H  
ATOM    327 1HB  GLU A  19       2.137   4.724  -5.153  1.00  1.92           H  
ATOM    328 2HB  GLU A  19       1.802   3.285  -4.194  1.00  1.92           H  
ATOM    329 1HG  GLU A  19       1.263   4.654  -2.280  1.00  1.92           H  
ATOM    330 2HG  GLU A  19       1.616   6.124  -3.170  1.00  1.92           H  
ATOM    331  N   LEU A  20       5.079   2.373  -3.750  1.00  1.81           N  
ATOM    332  CA  LEU A  20       5.903   1.323  -4.334  1.00  1.81           C  
ATOM    333  C   LEU A  20       5.434   0.028  -3.694  1.00  1.81           C  
ATOM    334  O   LEU A  20       4.796   0.065  -2.649  1.00  1.81           O  
ATOM    335  CB  LEU A  20       7.416   1.531  -4.109  1.00  1.81           C  
ATOM    336  CG  LEU A  20       8.007   2.862  -4.612  1.00  1.81           C  
ATOM    337  CD1 LEU A  20       8.222   3.795  -3.431  1.00  1.81           C  
ATOM    338  CD2 LEU A  20       9.271   2.608  -5.347  1.00  1.81           C  
ATOM    339  H   LEU A  20       4.956   2.391  -2.750  1.00  1.81           H  
ATOM    340  HA  LEU A  20       5.717   1.269  -5.404  1.00  1.81           H  
ATOM    341 1HB  LEU A  20       7.638   1.451  -3.063  1.00  1.81           H  
ATOM    342 2HB  LEU A  20       7.949   0.728  -4.621  1.00  1.81           H  
ATOM    343  HG  LEU A  20       7.306   3.334  -5.281  1.00  1.81           H  
ATOM    344 1HD1 LEU A  20       8.629   4.734  -3.779  1.00  1.81           H  
ATOM    345 2HD1 LEU A  20       7.284   3.963  -2.936  1.00  1.81           H  
ATOM    346 3HD1 LEU A  20       8.907   3.358  -2.737  1.00  1.81           H  
ATOM    347 1HD2 LEU A  20       9.687   3.552  -5.706  1.00  1.81           H  
ATOM    348 2HD2 LEU A  20       9.969   2.130  -4.701  1.00  1.81           H  
ATOM    349 3HD2 LEU A  20       9.064   1.955  -6.194  1.00  1.81           H  
ATOM    350  N   VAL A  21       5.720  -1.108  -4.306  1.00  1.72           N  
ATOM    351  CA  VAL A  21       5.302  -2.385  -3.730  1.00  1.72           C  
ATOM    352  C   VAL A  21       6.478  -3.258  -3.308  1.00  1.72           C  
ATOM    353  O   VAL A  21       6.333  -4.467  -3.134  1.00  1.72           O  
ATOM    354  CB  VAL A  21       4.440  -3.147  -4.739  1.00  1.72           C  
ATOM    355  CG1 VAL A  21       3.155  -2.371  -5.011  1.00  1.72           C  
ATOM    356  CG2 VAL A  21       5.236  -3.338  -6.019  1.00  1.72           C  
ATOM    357  H   VAL A  21       6.228  -1.097  -5.180  1.00  1.72           H  
ATOM    358  HA  VAL A  21       4.694  -2.185  -2.848  1.00  1.72           H  
ATOM    359  HB  VAL A  21       4.166  -4.116  -4.323  1.00  1.72           H  
ATOM    360 1HG1 VAL A  21       2.540  -2.924  -5.722  1.00  1.72           H  
ATOM    361 2HG1 VAL A  21       2.606  -2.244  -4.077  1.00  1.72           H  
ATOM    362 3HG1 VAL A  21       3.393  -1.393  -5.425  1.00  1.72           H  
ATOM    363 1HG2 VAL A  21       4.635  -3.886  -6.745  1.00  1.72           H  
ATOM    364 2HG2 VAL A  21       5.504  -2.365  -6.429  1.00  1.72           H  
ATOM    365 3HG2 VAL A  21       6.144  -3.902  -5.799  1.00  1.72           H  
ATOM    366  N   ASP A  22       7.643  -2.636  -3.158  1.00  1.63           N  
ATOM    367  CA  ASP A  22       8.866  -3.337  -2.782  1.00  1.63           C  
ATOM    368  C   ASP A  22       9.856  -2.367  -2.149  1.00  1.63           C  
ATOM    369  O   ASP A  22      10.275  -1.391  -2.784  1.00  1.63           O  
ATOM    370  CB  ASP A  22       9.487  -4.044  -3.997  1.00  1.63           C  
ATOM    371  CG  ASP A  22      10.703  -4.996  -3.675  1.00  1.63           C  
ATOM    372  OD1 ASP A  22      11.470  -4.725  -2.758  1.00  1.63           O  
ATOM    373  OD2 ASP A  22      10.840  -5.981  -4.370  1.00  1.63           O  
ATOM    374  H   ASP A  22       7.669  -1.640  -3.308  1.00  1.63           H  
ATOM    375  HA  ASP A  22       8.615  -4.096  -2.039  1.00  1.63           H  
ATOM    376 1HB  ASP A  22       8.716  -4.643  -4.489  1.00  1.63           H  
ATOM    377 2HB  ASP A  22       9.815  -3.295  -4.718  1.00  1.63           H  
ATOM    378  N   ALA A  23      10.215  -2.639  -0.895  1.00  1.53           N  
ATOM    379  CA  ALA A  23      11.128  -1.808  -0.119  1.00  1.53           C  
ATOM    380  C   ALA A  23      12.480  -1.671  -0.816  1.00  1.53           C  
ATOM    381  O   ALA A  23      13.167  -0.671  -0.642  1.00  1.53           O  
ATOM    382  CB  ALA A  23      11.317  -2.372   1.281  1.00  1.53           C  
ATOM    383  H   ALA A  23       9.835  -3.469  -0.461  1.00  1.53           H  
ATOM    384  HA  ALA A  23      10.685  -0.822  -0.032  1.00  1.53           H  
ATOM    385 1HB  ALA A  23      11.972  -1.721   1.854  1.00  1.53           H  
ATOM    386 2HB  ALA A  23      10.351  -2.439   1.780  1.00  1.53           H  
ATOM    387 3HB  ALA A  23      11.759  -3.364   1.217  1.00  1.53           H  
ATOM    388  N   GLY A  24      12.891  -2.683  -1.587  1.00  1.42           N  
ATOM    389  CA  GLY A  24      14.169  -2.633  -2.288  1.00  1.42           C  
ATOM    390  C   GLY A  24      14.178  -1.442  -3.244  1.00  1.42           C  
ATOM    391  O   GLY A  24      15.088  -0.605  -3.224  1.00  1.42           O  
ATOM    392  H   GLY A  24      12.281  -3.490  -1.746  1.00  1.42           H  
ATOM    393 1HA  GLY A  24      14.985  -2.545  -1.570  1.00  1.42           H  
ATOM    394 2HA  GLY A  24      14.311  -3.561  -2.845  1.00  1.42           H  
ATOM    395  N   THR A  25      13.146  -1.384  -4.089  1.00  1.33           N  
ATOM    396  CA  THR A  25      13.003  -0.303  -5.050  1.00  1.33           C  
ATOM    397  C   THR A  25      12.799   1.004  -4.309  1.00  1.33           C  
ATOM    398  O   THR A  25      13.342   2.035  -4.713  1.00  1.33           O  
ATOM    399  CB  THR A  25      11.837  -0.525  -6.026  1.00  1.33           C  
ATOM    400  OG1 THR A  25      12.054  -1.727  -6.782  1.00  1.33           O  
ATOM    401  CG2 THR A  25      11.769   0.652  -6.987  1.00  1.33           C  
ATOM    402  H   THR A  25      12.439  -2.107  -4.038  1.00  1.33           H  
ATOM    403  HA  THR A  25      13.919  -0.223  -5.629  1.00  1.33           H  
ATOM    404  HB  THR A  25      10.902  -0.609  -5.467  1.00  1.33           H  
ATOM    405  HG1 THR A  25      12.220  -2.462  -6.182  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      10.944   0.507  -7.685  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      11.619   1.566  -6.430  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      12.704   0.722  -7.540  1.00  1.33           H  
ATOM    409  N   ALA A  26      11.997   0.977  -3.236  1.00  1.28           N  
ATOM    410  CA  ALA A  26      11.750   2.192  -2.477  1.00  1.28           C  
ATOM    411  C   ALA A  26      13.040   2.774  -1.956  1.00  1.28           C  
ATOM    412  O   ALA A  26      13.267   3.971  -2.086  1.00  1.28           O  
ATOM    413  CB  ALA A  26      10.831   1.916  -1.313  1.00  1.28           C  
ATOM    414  H   ALA A  26      11.548   0.102  -2.959  1.00  1.28           H  
ATOM    415  HA  ALA A  26      11.295   2.927  -3.138  1.00  1.28           H  
ATOM    416 1HB  ALA A  26      10.643   2.832  -0.771  1.00  1.28           H  
ATOM    417 2HB  ALA A  26       9.894   1.501  -1.674  1.00  1.28           H  
ATOM    418 3HB  ALA A  26      11.307   1.211  -0.662  1.00  1.28           H  
ATOM    419  N   GLU A  27      13.937   1.919  -1.457  1.00  1.26           N  
ATOM    420  CA  GLU A  27      15.204   2.407  -0.954  1.00  1.26           C  
ATOM    421  C   GLU A  27      15.976   3.076  -2.078  1.00  1.26           C  
ATOM    422  O   GLU A  27      16.500   4.177  -1.903  1.00  1.26           O  
ATOM    423  CB  GLU A  27      16.040   1.272  -0.355  1.00  1.26           C  
ATOM    424  CG  GLU A  27      17.333   1.752   0.287  1.00  1.26           C  
ATOM    425  CD  GLU A  27      18.150   0.664   0.983  1.00  1.26           C  
ATOM    426  OE1 GLU A  27      17.582  -0.207   1.587  1.00  1.26           O  
ATOM    427  OE2 GLU A  27      19.366   0.728   0.897  1.00  1.26           O  
ATOM    428  H   GLU A  27      13.715   0.930  -1.371  1.00  1.26           H  
ATOM    429  HA  GLU A  27      15.009   3.144  -0.178  1.00  1.26           H  
ATOM    430 1HB  GLU A  27      15.461   0.690   0.340  1.00  1.26           H  
ATOM    431 2HB  GLU A  27      16.323   0.595  -1.158  1.00  1.26           H  
ATOM    432 1HG  GLU A  27      17.930   2.185  -0.509  1.00  1.26           H  
ATOM    433 2HG  GLU A  27      17.098   2.546   0.999  1.00  1.26           H  
ATOM    434  N   LYS A  28      16.026   2.440  -3.255  1.00  1.28           N  
ATOM    435  CA  LYS A  28      16.745   3.034  -4.379  1.00  1.28           C  
ATOM    436  C   LYS A  28      16.178   4.403  -4.731  1.00  1.28           C  
ATOM    437  O   LYS A  28      16.920   5.380  -4.863  1.00  1.28           O  
ATOM    438  CB  LYS A  28      16.688   2.137  -5.610  1.00  1.28           C  
ATOM    439  CG  LYS A  28      17.439   2.705  -6.821  1.00  1.28           C  
ATOM    440  CD  LYS A  28      17.384   1.760  -8.014  1.00  1.28           C  
ATOM    441  CE  LYS A  28      18.080   2.366  -9.228  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      18.045   1.449 -10.404  1.00  1.28           N  
ATOM    443  H   LYS A  28      15.576   1.524  -3.352  1.00  1.28           H  
ATOM    444  HA  LYS A  28      17.788   3.165  -4.089  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      17.100   1.159  -5.366  1.00  1.28           H  
ATOM    446 2HB  LYS A  28      15.648   1.988  -5.901  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      16.991   3.661  -7.102  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      18.480   2.880  -6.553  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      17.871   0.818  -7.758  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      16.343   1.555  -8.265  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      17.586   3.299  -9.494  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      19.119   2.576  -8.975  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      18.516   1.885 -11.186  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      18.512   0.584 -10.172  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      17.086   1.256 -10.655  1.00  1.28           H  
ATOM    456  N   TYR A  29      14.857   4.469  -4.855  1.00  1.33           N  
ATOM    457  CA  TYR A  29      14.157   5.699  -5.182  1.00  1.33           C  
ATOM    458  C   TYR A  29      14.500   6.789  -4.184  1.00  1.33           C  
ATOM    459  O   TYR A  29      14.830   7.924  -4.546  1.00  1.33           O  
ATOM    460  CB  TYR A  29      12.653   5.435  -5.252  1.00  1.33           C  
ATOM    461  CG  TYR A  29      11.831   6.656  -5.429  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      11.761   7.281  -6.655  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      11.122   7.136  -4.362  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      10.991   8.412  -6.803  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      10.346   8.260  -4.496  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      10.285   8.905  -5.717  1.00  1.33           C  
ATOM    467  OH  TYR A  29       9.515  10.035  -5.871  1.00  1.33           O  
ATOM    468  H   TYR A  29      14.310   3.619  -4.713  1.00  1.33           H  
ATOM    469  HA  TYR A  29      14.494   6.034  -6.162  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      12.439   4.751  -6.073  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      12.332   4.944  -4.334  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      12.320   6.885  -7.502  1.00  1.33           H  
ATOM    473  HD2 TYR A  29      11.182   6.612  -3.416  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      10.941   8.914  -7.768  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       9.784   8.644  -3.647  1.00  1.33           H  
ATOM    476  HH  TYR A  29       9.063  10.233  -5.047  1.00  1.33           H  
ATOM    477  N   PHE A  30      14.402   6.447  -2.918  1.00  1.41           N  
ATOM    478  CA  PHE A  30      14.688   7.379  -1.864  1.00  1.41           C  
ATOM    479  C   PHE A  30      16.132   7.840  -1.878  1.00  1.41           C  
ATOM    480  O   PHE A  30      16.410   9.018  -1.618  1.00  1.41           O  
ATOM    481  CB  PHE A  30      14.324   6.739  -0.567  1.00  1.41           C  
ATOM    482  CG  PHE A  30      12.849   6.652  -0.432  1.00  1.41           C  
ATOM    483  CD1 PHE A  30      12.022   7.618  -0.980  1.00  1.41           C  
ATOM    484  CD2 PHE A  30      12.291   5.635   0.211  1.00  1.41           C  
ATOM    485  CE1 PHE A  30      10.651   7.544  -0.858  1.00  1.41           C  
ATOM    486  CE2 PHE A  30      10.939   5.540   0.339  1.00  1.41           C  
ATOM    487  CZ  PHE A  30      10.108   6.494  -0.195  1.00  1.41           C  
ATOM    488  H   PHE A  30      14.117   5.499  -2.674  1.00  1.41           H  
ATOM    489  HA  PHE A  30      14.053   8.250  -2.013  1.00  1.41           H  
ATOM    490 1HB  PHE A  30      14.734   5.730  -0.526  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      14.723   7.283   0.238  1.00  1.41           H  
ATOM    492  HD1 PHE A  30      12.467   8.433  -1.501  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      12.945   4.878   0.624  1.00  1.41           H  
ATOM    494  HE1 PHE A  30      10.011   8.318  -1.286  1.00  1.41           H  
ATOM    495  HE2 PHE A  30      10.538   4.708   0.860  1.00  1.41           H  
ATOM    496  HZ  PHE A  30       9.033   6.414  -0.091  1.00  1.41           H  
ATOM    497  N   LYS A  31      17.071   6.933  -2.165  1.00  1.51           N  
ATOM    498  CA  LYS A  31      18.467   7.323  -2.259  1.00  1.51           C  
ATOM    499  C   LYS A  31      18.661   8.306  -3.390  1.00  1.51           C  
ATOM    500  O   LYS A  31      19.410   9.268  -3.248  1.00  1.51           O  
ATOM    501  CB  LYS A  31      19.398   6.114  -2.378  1.00  1.51           C  
ATOM    502  CG  LYS A  31      19.567   5.334  -1.081  1.00  1.51           C  
ATOM    503  CD  LYS A  31      20.425   4.114  -1.234  1.00  1.51           C  
ATOM    504  CE  LYS A  31      20.630   3.443   0.118  1.00  1.51           C  
ATOM    505  NZ  LYS A  31      21.380   2.156  -0.005  1.00  1.51           N  
ATOM    506  H   LYS A  31      16.811   5.957  -2.326  1.00  1.51           H  
ATOM    507  HA  LYS A  31      18.738   7.845  -1.354  1.00  1.51           H  
ATOM    508 1HB  LYS A  31      18.992   5.431  -3.129  1.00  1.51           H  
ATOM    509 2HB  LYS A  31      20.379   6.435  -2.720  1.00  1.51           H  
ATOM    510 1HG  LYS A  31      20.071   5.966  -0.377  1.00  1.51           H  
ATOM    511 2HG  LYS A  31      18.594   5.057  -0.672  1.00  1.51           H  
ATOM    512 1HD  LYS A  31      19.925   3.410  -1.902  1.00  1.51           H  
ATOM    513 2HD  LYS A  31      21.389   4.381  -1.660  1.00  1.51           H  
ATOM    514 1HE  LYS A  31      21.184   4.115   0.775  1.00  1.51           H  
ATOM    515 2HE  LYS A  31      19.670   3.258   0.563  1.00  1.51           H  
ATOM    516 1HZ  LYS A  31      21.473   1.734   0.914  1.00  1.51           H  
ATOM    517 2HZ  LYS A  31      20.867   1.517  -0.613  1.00  1.51           H  
ATOM    518 3HZ  LYS A  31      22.288   2.325  -0.397  1.00  1.51           H  
ATOM    519  N   LEU A  32      17.944   8.125  -4.495  1.00  1.63           N  
ATOM    520  CA  LEU A  32      18.066   9.070  -5.590  1.00  1.63           C  
ATOM    521  C   LEU A  32      17.586  10.461  -5.139  1.00  1.63           C  
ATOM    522  O   LEU A  32      18.233  11.470  -5.442  1.00  1.63           O  
ATOM    523  CB  LEU A  32      17.281   8.553  -6.798  1.00  1.63           C  
ATOM    524  CG  LEU A  32      17.875   7.288  -7.451  1.00  1.63           C  
ATOM    525  CD1 LEU A  32      16.910   6.743  -8.489  1.00  1.63           C  
ATOM    526  CD2 LEU A  32      19.210   7.632  -8.072  1.00  1.63           C  
ATOM    527  H   LEU A  32      17.342   7.303  -4.584  1.00  1.63           H  
ATOM    528  HA  LEU A  32      19.117   9.141  -5.868  1.00  1.63           H  
ATOM    529 1HB  LEU A  32      16.271   8.324  -6.488  1.00  1.63           H  
ATOM    530 2HB  LEU A  32      17.241   9.336  -7.552  1.00  1.63           H  
ATOM    531  HG  LEU A  32      18.023   6.526  -6.696  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32      17.330   5.846  -8.937  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32      15.967   6.499  -8.007  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32      16.743   7.493  -9.258  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32      19.640   6.739  -8.525  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32      19.070   8.397  -8.836  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32      19.881   8.006  -7.300  1.00  1.63           H  
ATOM    538  N   ILE A  33      16.501  10.509  -4.346  1.00  1.76           N  
ATOM    539  CA  ILE A  33      16.022  11.796  -3.828  1.00  1.76           C  
ATOM    540  C   ILE A  33      17.025  12.418  -2.865  1.00  1.76           C  
ATOM    541  O   ILE A  33      17.325  13.609  -2.945  1.00  1.76           O  
ATOM    542  CB  ILE A  33      14.679  11.686  -3.080  1.00  1.76           C  
ATOM    543  CG1 ILE A  33      13.548  11.347  -4.030  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      14.383  12.986  -2.332  1.00  1.76           C  
ATOM    545  CD1 ILE A  33      12.280  11.000  -3.311  1.00  1.76           C  
ATOM    546  H   ILE A  33      15.994   9.647  -4.145  1.00  1.76           H  
ATOM    547  HA  ILE A  33      15.890  12.475  -4.665  1.00  1.76           H  
ATOM    548  HB  ILE A  33      14.743  10.873  -2.361  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33      13.361  12.202  -4.676  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33      13.838  10.493  -4.652  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      13.443  12.889  -1.786  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      15.183  13.194  -1.632  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      14.304  13.808  -3.042  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33      11.512  10.784  -4.032  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33      12.448  10.151  -2.693  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33      11.968  11.843  -2.698  1.00  1.76           H  
ATOM    557  N   ALA A  34      17.548  11.620  -1.942  1.00  1.92           N  
ATOM    558  CA  ALA A  34      18.517  12.159  -1.007  1.00  1.92           C  
ATOM    559  C   ALA A  34      19.742  12.673  -1.759  1.00  1.92           C  
ATOM    560  O   ALA A  34      20.224  13.778  -1.494  1.00  1.92           O  
ATOM    561  CB  ALA A  34      18.923  11.084  -0.020  1.00  1.92           C  
ATOM    562  H   ALA A  34      17.266  10.643  -1.892  1.00  1.92           H  
ATOM    563  HA  ALA A  34      18.062  12.990  -0.474  1.00  1.92           H  
ATOM    564 1HB  ALA A  34      19.641  11.475   0.688  1.00  1.92           H  
ATOM    565 2HB  ALA A  34      18.043  10.726   0.511  1.00  1.92           H  
ATOM    566 3HB  ALA A  34      19.375  10.267  -0.578  1.00  1.92           H  
ATOM    567  N   ASN A  35      20.190  11.931  -2.777  1.00  2.06           N  
ATOM    568  CA  ASN A  35      21.361  12.317  -3.555  1.00  2.06           C  
ATOM    569  C   ASN A  35      21.126  13.620  -4.306  1.00  2.06           C  
ATOM    570  O   ASN A  35      22.001  14.487  -4.349  1.00  2.06           O  
ATOM    571  CB  ASN A  35      21.736  11.209  -4.517  1.00  2.06           C  
ATOM    572  CG  ASN A  35      22.349  10.016  -3.822  1.00  2.06           C  
ATOM    573  OD1 ASN A  35      22.857  10.115  -2.697  1.00  2.06           O  
ATOM    574  ND2 ASN A  35      22.307   8.883  -4.477  1.00  2.06           N  
ATOM    575  H   ASN A  35      19.744  11.041  -2.989  1.00  2.06           H  
ATOM    576  HA  ASN A  35      22.191  12.477  -2.867  1.00  2.06           H  
ATOM    577 1HB  ASN A  35      20.844  10.880  -5.049  1.00  2.06           H  
ATOM    578 2HB  ASN A  35      22.437  11.590  -5.257  1.00  2.06           H  
ATOM    579 1HD2 ASN A  35      22.692   8.057  -4.069  1.00  2.06           H  
ATOM    580 2HD2 ASN A  35      21.887   8.847  -5.381  1.00  2.06           H  
ATOM    581  N   ALA A  36      19.907  13.810  -4.808  1.00  2.15           N  
ATOM    582  CA  ALA A  36      19.513  15.015  -5.531  1.00  2.15           C  
ATOM    583  C   ALA A  36      19.660  16.265  -4.671  1.00  2.15           C  
ATOM    584  O   ALA A  36      19.817  17.373  -5.188  1.00  2.15           O  
ATOM    585  CB  ALA A  36      18.075  14.901  -6.006  1.00  2.15           C  
ATOM    586  H   ALA A  36      19.226  13.051  -4.742  1.00  2.15           H  
ATOM    587  HA  ALA A  36      20.169  15.115  -6.395  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      17.804  15.792  -6.569  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      17.974  14.020  -6.639  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      17.420  14.805  -5.146  1.00  2.15           H  
ATOM    591  N   LYS A  37      19.540  16.090  -3.355  1.00  2.18           N  
ATOM    592  CA  LYS A  37      19.608  17.170  -2.394  1.00  2.18           C  
ATOM    593  C   LYS A  37      20.921  17.097  -1.621  1.00  2.18           C  
ATOM    594  O   LYS A  37      21.109  17.776  -0.605  1.00  2.18           O  
ATOM    595  CB  LYS A  37      18.398  17.103  -1.469  1.00  2.18           C  
ATOM    596  CG  LYS A  37      17.056  17.223  -2.209  1.00  2.18           C  
ATOM    597  CD  LYS A  37      16.901  18.577  -2.883  1.00  2.18           C  
ATOM    598  CE  LYS A  37      15.533  18.710  -3.539  1.00  2.18           C  
ATOM    599  NZ  LYS A  37      15.371  20.022  -4.237  1.00  2.18           N  
ATOM    600  H   LYS A  37      19.439  15.148  -2.980  1.00  2.18           H  
ATOM    601  HA  LYS A  37      19.586  18.118  -2.929  1.00  2.18           H  
ATOM    602 1HB  LYS A  37      18.391  16.137  -0.963  1.00  2.18           H  
ATOM    603 2HB  LYS A  37      18.459  17.882  -0.712  1.00  2.18           H  
ATOM    604 1HG  LYS A  37      16.999  16.438  -2.967  1.00  2.18           H  
ATOM    605 2HG  LYS A  37      16.233  17.084  -1.524  1.00  2.18           H  
ATOM    606 1HD  LYS A  37      17.021  19.368  -2.144  1.00  2.18           H  
ATOM    607 2HD  LYS A  37      17.675  18.692  -3.646  1.00  2.18           H  
ATOM    608 1HE  LYS A  37      15.410  17.905  -4.264  1.00  2.18           H  
ATOM    609 2HE  LYS A  37      14.760  18.618  -2.774  1.00  2.18           H  
ATOM    610 1HZ  LYS A  37      14.455  20.067  -4.660  1.00  2.18           H  
ATOM    611 2HZ  LYS A  37      15.472  20.776  -3.572  1.00  2.18           H  
ATOM    612 3HZ  LYS A  37      16.078  20.109  -4.955  1.00  2.18           H  
ATOM    613  N   THR A  38      21.834  16.255  -2.106  1.00  2.11           N  
ATOM    614  CA  THR A  38      23.130  15.997  -1.503  1.00  2.11           C  
ATOM    615  C   THR A  38      23.093  15.715  -0.004  1.00  2.11           C  
ATOM    616  O   THR A  38      23.926  16.232   0.738  1.00  2.11           O  
ATOM    617  CB  THR A  38      24.078  17.179  -1.765  1.00  2.11           C  
ATOM    618  OG1 THR A  38      23.576  18.361  -1.110  1.00  2.11           O  
ATOM    619  CG2 THR A  38      24.175  17.440  -3.262  1.00  2.11           C  
ATOM    620  H   THR A  38      21.631  15.742  -2.959  1.00  2.11           H  
ATOM    621  HA  THR A  38      23.545  15.114  -1.991  1.00  2.11           H  
ATOM    622  HB  THR A  38      25.062  16.939  -1.363  1.00  2.11           H  
ATOM    623  HG1 THR A  38      22.809  18.124  -0.539  1.00  2.11           H  
ATOM    624 1HG2 THR A  38      24.849  18.274  -3.443  1.00  2.11           H  
ATOM    625 2HG2 THR A  38      24.555  16.548  -3.760  1.00  2.11           H  
ATOM    626 3HG2 THR A  38      23.186  17.678  -3.657  1.00  2.11           H  
ATOM    627  N   VAL A  39      22.163  14.860   0.436  1.00  1.97           N  
ATOM    628  CA  VAL A  39      22.078  14.542   1.861  1.00  1.97           C  
ATOM    629  C   VAL A  39      22.910  13.310   2.183  1.00  1.97           C  
ATOM    630  O   VAL A  39      22.439  12.172   2.059  1.00  1.97           O  
ATOM    631  CB  VAL A  39      20.623  14.253   2.256  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      20.526  13.995   3.757  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      19.775  15.372   1.812  1.00  1.97           C  
ATOM    634  H   VAL A  39      21.500  14.459  -0.228  1.00  1.97           H  
ATOM    635  HA  VAL A  39      22.454  15.391   2.437  1.00  1.97           H  
ATOM    636  HB  VAL A  39      20.297  13.350   1.766  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      19.497  13.764   4.032  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      21.170  13.159   4.018  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      20.858  14.886   4.300  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      18.743  15.188   2.073  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      20.127  16.254   2.293  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      19.870  15.482   0.735  1.00  1.97           H  
ATOM    643  N   GLU A  40      24.149  13.509   2.618  1.00  1.79           N  
ATOM    644  CA  GLU A  40      25.062  12.385   2.808  1.00  1.79           C  
ATOM    645  C   GLU A  40      24.924  11.832   4.209  1.00  1.79           C  
ATOM    646  O   GLU A  40      25.833  11.940   5.035  1.00  1.79           O  
ATOM    647  CB  GLU A  40      26.508  12.809   2.533  1.00  1.79           C  
ATOM    648  CG  GLU A  40      26.760  13.265   1.087  1.00  1.79           C  
ATOM    649  CD  GLU A  40      28.204  13.638   0.810  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      28.987  13.666   1.731  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      28.522  13.887  -0.332  1.00  1.79           O  
ATOM    652  H   GLU A  40      24.471  14.463   2.818  1.00  1.79           H  
ATOM    653  HA  GLU A  40      24.796  11.595   2.103  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      26.768  13.639   3.194  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      27.182  11.983   2.757  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      26.465  12.464   0.410  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      26.121  14.128   0.881  1.00  1.79           H  
ATOM    658  N   GLY A  41      23.770  11.248   4.469  1.00  1.61           N  
ATOM    659  CA  GLY A  41      23.456  10.782   5.803  1.00  1.61           C  
ATOM    660  C   GLY A  41      23.493   9.279   5.984  1.00  1.61           C  
ATOM    661  O   GLY A  41      23.927   8.527   5.107  1.00  1.61           O  
ATOM    662  H   GLY A  41      23.096  11.195   3.704  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      24.145  11.241   6.512  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      22.470  11.146   6.070  1.00  1.61           H  
ATOM    665  N   VAL A  42      22.988   8.856   7.132  1.00  1.46           N  
ATOM    666  CA  VAL A  42      22.921   7.464   7.523  1.00  1.46           C  
ATOM    667  C   VAL A  42      21.511   6.959   7.341  1.00  1.46           C  
ATOM    668  O   VAL A  42      20.559   7.587   7.808  1.00  1.46           O  
ATOM    669  CB  VAL A  42      23.337   7.298   8.992  1.00  1.46           C  
ATOM    670  CG1 VAL A  42      23.217   5.835   9.408  1.00  1.46           C  
ATOM    671  CG2 VAL A  42      24.757   7.807   9.165  1.00  1.46           C  
ATOM    672  H   VAL A  42      22.677   9.570   7.783  1.00  1.46           H  
ATOM    673  HA  VAL A  42      23.593   6.884   6.891  1.00  1.46           H  
ATOM    674  HB  VAL A  42      22.663   7.880   9.625  1.00  1.46           H  
ATOM    675 1HG1 VAL A  42      23.503   5.730  10.452  1.00  1.46           H  
ATOM    676 2HG1 VAL A  42      22.185   5.496   9.283  1.00  1.46           H  
ATOM    677 3HG1 VAL A  42      23.874   5.225   8.789  1.00  1.46           H  
ATOM    678 1HG2 VAL A  42      25.056   7.705  10.208  1.00  1.46           H  
ATOM    679 2HG2 VAL A  42      25.430   7.225   8.536  1.00  1.46           H  
ATOM    680 3HG2 VAL A  42      24.803   8.859   8.874  1.00  1.46           H  
ATOM    681  N   TRP A  43      21.378   5.860   6.611  1.00  1.37           N  
ATOM    682  CA  TRP A  43      20.076   5.293   6.298  1.00  1.37           C  
ATOM    683  C   TRP A  43      19.551   4.285   7.310  1.00  1.37           C  
ATOM    684  O   TRP A  43      20.257   3.352   7.708  1.00  1.37           O  
ATOM    685  CB  TRP A  43      20.171   4.637   4.925  1.00  1.37           C  
ATOM    686  CG  TRP A  43      20.245   5.624   3.868  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      21.356   6.251   3.393  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      19.151   6.099   3.092  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      21.012   7.113   2.407  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      19.663   7.036   2.211  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      17.772   5.820   3.086  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      18.873   7.703   1.348  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      16.974   6.502   2.194  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      17.515   7.427   1.356  1.00  1.37           C  
ATOM    695  H   TRP A  43      22.209   5.405   6.261  1.00  1.37           H  
ATOM    696  HA  TRP A  43      19.362   6.113   6.237  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      21.053   4.000   4.876  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      19.294   4.008   4.758  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      22.369   6.103   3.768  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      21.650   7.719   1.902  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      17.350   5.087   3.773  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      19.286   8.436   0.681  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      15.911   6.297   2.182  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      16.874   7.966   0.681  1.00  1.37           H  
ATOM    705  N   THR A  44      18.276   4.447   7.647  1.00  1.34           N  
ATOM    706  CA  THR A  44      17.527   3.541   8.508  1.00  1.34           C  
ATOM    707  C   THR A  44      16.200   3.159   7.864  1.00  1.34           C  
ATOM    708  O   THR A  44      15.507   4.016   7.317  1.00  1.34           O  
ATOM    709  CB  THR A  44      17.269   4.166   9.893  1.00  1.34           C  
ATOM    710  OG1 THR A  44      18.521   4.440  10.534  1.00  1.34           O  
ATOM    711  CG2 THR A  44      16.420   3.239  10.776  1.00  1.34           C  
ATOM    712  H   THR A  44      17.811   5.291   7.306  1.00  1.34           H  
ATOM    713  HA  THR A  44      18.111   2.630   8.646  1.00  1.34           H  
ATOM    714  HB  THR A  44      16.736   5.107   9.763  1.00  1.34           H  
ATOM    715  HG1 THR A  44      19.096   3.671  10.460  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      16.254   3.713  11.741  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      15.459   3.053  10.304  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      16.942   2.295  10.922  1.00  1.34           H  
ATOM    719  N   TYR A  45      15.835   1.879   7.926  1.00  1.34           N  
ATOM    720  CA  TYR A  45      14.537   1.454   7.400  1.00  1.34           C  
ATOM    721  C   TYR A  45      13.683   0.755   8.443  1.00  1.34           C  
ATOM    722  O   TYR A  45      14.106  -0.217   9.076  1.00  1.34           O  
ATOM    723  CB  TYR A  45      14.693   0.572   6.167  1.00  1.34           C  
ATOM    724  CG  TYR A  45      13.359  -0.002   5.684  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      12.331   0.830   5.277  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      13.186  -1.370   5.628  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      11.143   0.303   4.828  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      11.999  -1.896   5.177  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      10.985  -1.066   4.782  1.00  1.34           C  
ATOM    730  OH  TYR A  45       9.802  -1.601   4.351  1.00  1.34           O  
ATOM    731  H   TYR A  45      16.447   1.204   8.361  1.00  1.34           H  
ATOM    732  HA  TYR A  45      13.982   2.339   7.093  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      15.137   1.145   5.366  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      15.361  -0.257   6.393  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      12.463   1.906   5.318  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      13.991  -2.033   5.940  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      10.340   0.965   4.516  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      11.860  -2.978   5.134  1.00  1.34           H  
ATOM    739  HH  TYR A  45       9.675  -2.503   4.736  1.00  1.34           H  
ATOM    740  N   LYS A  46      12.477   1.281   8.618  1.00  1.37           N  
ATOM    741  CA  LYS A  46      11.507   0.774   9.564  1.00  1.37           C  
ATOM    742  C   LYS A  46      10.327   0.107   8.849  1.00  1.37           C  
ATOM    743  O   LYS A  46       9.345   0.761   8.456  1.00  1.37           O  
ATOM    744  CB  LYS A  46      11.059   1.921  10.458  1.00  1.37           C  
ATOM    745  CG  LYS A  46      12.195   2.493  11.317  1.00  1.37           C  
ATOM    746  CD  LYS A  46      11.737   3.649  12.182  1.00  1.37           C  
ATOM    747  CE  LYS A  46      12.884   4.201  13.015  1.00  1.37           C  
ATOM    748  NZ  LYS A  46      12.455   5.353  13.855  1.00  1.37           N  
ATOM    749  H   LYS A  46      12.220   2.091   8.055  1.00  1.37           H  
ATOM    750  HA  LYS A  46      11.991   0.018  10.184  1.00  1.37           H  
ATOM    751 1HB  LYS A  46      10.663   2.728   9.838  1.00  1.37           H  
ATOM    752 2HB  LYS A  46      10.271   1.583  11.123  1.00  1.37           H  
ATOM    753 1HG  LYS A  46      12.604   1.707  11.953  1.00  1.37           H  
ATOM    754 2HG  LYS A  46      12.988   2.851  10.662  1.00  1.37           H  
ATOM    755 1HD  LYS A  46      11.364   4.448  11.543  1.00  1.37           H  
ATOM    756 2HD  LYS A  46      10.932   3.324  12.842  1.00  1.37           H  
ATOM    757 1HE  LYS A  46      13.266   3.414  13.662  1.00  1.37           H  
ATOM    758 2HE  LYS A  46      13.681   4.529  12.346  1.00  1.37           H  
ATOM    759 1HZ  LYS A  46      13.243   5.691  14.390  1.00  1.37           H  
ATOM    760 2HZ  LYS A  46      12.109   6.094  13.259  1.00  1.37           H  
ATOM    761 3HZ  LYS A  46      11.723   5.059  14.485  1.00  1.37           H  
ATOM    762  N   ASP A  47      10.417  -1.214   8.682  1.00  1.39           N  
ATOM    763  CA  ASP A  47       9.425  -1.970   7.915  1.00  1.39           C  
ATOM    764  C   ASP A  47       8.023  -1.902   8.497  1.00  1.39           C  
ATOM    765  O   ASP A  47       7.040  -1.931   7.761  1.00  1.39           O  
ATOM    766  CB  ASP A  47       9.855  -3.431   7.757  1.00  1.39           C  
ATOM    767  CG  ASP A  47       8.973  -4.210   6.751  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       8.931  -3.844   5.575  1.00  1.39           O  
ATOM    769  OD2 ASP A  47       8.346  -5.158   7.153  1.00  1.39           O  
ATOM    770  H   ASP A  47      11.231  -1.694   9.049  1.00  1.39           H  
ATOM    771  HA  ASP A  47       9.370  -1.533   6.926  1.00  1.39           H  
ATOM    772 1HB  ASP A  47      10.892  -3.476   7.434  1.00  1.39           H  
ATOM    773 2HB  ASP A  47       9.792  -3.930   8.725  1.00  1.39           H  
ATOM    774  N   GLU A  48       7.931  -1.761   9.815  1.00  1.39           N  
ATOM    775  CA  GLU A  48       6.644  -1.701  10.499  1.00  1.39           C  
ATOM    776  C   GLU A  48       5.809  -0.501  10.047  1.00  1.39           C  
ATOM    777  O   GLU A  48       4.580  -0.522  10.142  1.00  1.39           O  
ATOM    778  CB  GLU A  48       6.854  -1.641  12.015  1.00  1.39           C  
ATOM    779  CG  GLU A  48       7.404  -2.935  12.620  1.00  1.39           C  
ATOM    780  CD  GLU A  48       7.635  -2.855  14.115  1.00  1.39           C  
ATOM    781  OE1 GLU A  48       7.522  -1.785  14.665  1.00  1.39           O  
ATOM    782  OE2 GLU A  48       7.921  -3.873  14.704  1.00  1.39           O  
ATOM    783  H   GLU A  48       8.780  -1.724  10.354  1.00  1.39           H  
ATOM    784  HA  GLU A  48       6.088  -2.607  10.262  1.00  1.39           H  
ATOM    785 1HB  GLU A  48       7.545  -0.832  12.254  1.00  1.39           H  
ATOM    786 2HB  GLU A  48       5.906  -1.417  12.504  1.00  1.39           H  
ATOM    787 1HG  GLU A  48       6.701  -3.741  12.415  1.00  1.39           H  
ATOM    788 2HG  GLU A  48       8.344  -3.178  12.123  1.00  1.39           H  
ATOM    789  N   ILE A  49       6.484   0.571   9.625  1.00  1.36           N  
ATOM    790  CA  ILE A  49       5.821   1.787   9.189  1.00  1.36           C  
ATOM    791  C   ILE A  49       6.157   2.136   7.732  1.00  1.36           C  
ATOM    792  O   ILE A  49       5.720   3.170   7.221  1.00  1.36           O  
ATOM    793  CB  ILE A  49       6.159   2.943  10.142  1.00  1.36           C  
ATOM    794  CG1 ILE A  49       7.638   3.175  10.139  1.00  1.36           C  
ATOM    795  CG2 ILE A  49       5.676   2.622  11.556  1.00  1.36           C  
ATOM    796  CD1 ILE A  49       8.063   4.436  10.843  1.00  1.36           C  
ATOM    797  H   ILE A  49       7.497   0.526   9.545  1.00  1.36           H  
ATOM    798  HA  ILE A  49       4.746   1.627   9.246  1.00  1.36           H  
ATOM    799  HB  ILE A  49       5.677   3.854   9.791  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49       8.111   2.330  10.622  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49       7.974   3.201   9.114  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49       5.916   3.452  12.218  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49       4.597   2.466  11.544  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49       6.168   1.720  11.918  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49       9.138   4.530  10.798  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49       7.604   5.294  10.350  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49       7.745   4.398  11.881  1.00  1.36           H  
ATOM    808  N   LYS A  50       6.947   1.274   7.071  1.00  1.31           N  
ATOM    809  CA  LYS A  50       7.352   1.443   5.671  1.00  1.31           C  
ATOM    810  C   LYS A  50       8.006   2.800   5.439  1.00  1.31           C  
ATOM    811  O   LYS A  50       7.707   3.501   4.467  1.00  1.31           O  
ATOM    812  CB  LYS A  50       6.147   1.255   4.743  1.00  1.31           C  
ATOM    813  CG  LYS A  50       5.426  -0.083   4.921  1.00  1.31           C  
ATOM    814  CD  LYS A  50       6.305  -1.264   4.490  1.00  1.31           C  
ATOM    815  CE  LYS A  50       5.579  -2.594   4.665  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       6.425  -3.769   4.255  1.00  1.31           N  
ATOM    817  H   LYS A  50       7.313   0.471   7.572  1.00  1.31           H  
ATOM    818  HA  LYS A  50       8.085   0.671   5.435  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       5.424   2.056   4.903  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       6.464   1.320   3.709  1.00  1.31           H  
ATOM    821 1HG  LYS A  50       5.163  -0.217   5.973  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       4.514  -0.082   4.329  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       6.583  -1.153   3.447  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       7.216  -1.286   5.096  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       5.315  -2.707   5.717  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       4.669  -2.586   4.067  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       5.915  -4.619   4.400  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       6.674  -3.689   3.289  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       7.296  -3.812   4.813  1.00  1.31           H  
ATOM    830  N   THR A  51       8.886   3.165   6.364  1.00  1.27           N  
ATOM    831  CA  THR A  51       9.557   4.451   6.290  1.00  1.27           C  
ATOM    832  C   THR A  51      11.071   4.365   6.318  1.00  1.27           C  
ATOM    833  O   THR A  51      11.675   3.605   7.080  1.00  1.27           O  
ATOM    834  CB  THR A  51       9.067   5.389   7.415  1.00  1.27           C  
ATOM    835  OG1 THR A  51       7.643   5.608   7.275  1.00  1.27           O  
ATOM    836  CG2 THR A  51       9.778   6.745   7.377  1.00  1.27           C  
ATOM    837  H   THR A  51       9.073   2.515   7.129  1.00  1.27           H  
ATOM    838  HA  THR A  51       9.283   4.916   5.348  1.00  1.27           H  
ATOM    839  HB  THR A  51       9.269   4.933   8.361  1.00  1.27           H  
ATOM    840  HG1 THR A  51       7.158   4.761   7.269  1.00  1.27           H  
ATOM    841 1HG2 THR A  51       9.399   7.362   8.182  1.00  1.27           H  
ATOM    842 2HG2 THR A  51      10.848   6.614   7.509  1.00  1.27           H  
ATOM    843 3HG2 THR A  51       9.592   7.240   6.425  1.00  1.27           H  
ATOM    844  N   PHE A  52      11.677   5.151   5.447  1.00  1.24           N  
ATOM    845  CA  PHE A  52      13.113   5.280   5.377  1.00  1.24           C  
ATOM    846  C   PHE A  52      13.498   6.629   5.963  1.00  1.24           C  
ATOM    847  O   PHE A  52      12.807   7.621   5.718  1.00  1.24           O  
ATOM    848  CB  PHE A  52      13.571   5.192   3.928  1.00  1.24           C  
ATOM    849  CG  PHE A  52      13.416   3.849   3.305  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      12.206   3.447   2.764  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      14.487   2.999   3.218  1.00  1.24           C  
ATOM    852  CE1 PHE A  52      12.081   2.220   2.144  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      14.359   1.775   2.615  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      13.156   1.386   2.070  1.00  1.24           C  
ATOM    855  H   PHE A  52      11.097   5.722   4.834  1.00  1.24           H  
ATOM    856  HA  PHE A  52      13.576   4.488   5.958  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      13.013   5.916   3.331  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      14.615   5.468   3.884  1.00  1.24           H  
ATOM    859  HD1 PHE A  52      11.351   4.121   2.834  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      15.447   3.303   3.638  1.00  1.24           H  
ATOM    861  HE1 PHE A  52      11.141   1.914   1.718  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      15.223   1.104   2.564  1.00  1.24           H  
ATOM    863  HZ  PHE A  52      13.068   0.418   1.587  1.00  1.24           H  
ATOM    864  N   THR A  53      14.578   6.668   6.727  1.00  1.24           N  
ATOM    865  CA  THR A  53      15.047   7.917   7.312  1.00  1.24           C  
ATOM    866  C   THR A  53      16.519   8.145   7.003  1.00  1.24           C  
ATOM    867  O   THR A  53      17.317   7.203   7.055  1.00  1.24           O  
ATOM    868  CB  THR A  53      14.836   7.944   8.843  1.00  1.24           C  
ATOM    869  OG1 THR A  53      13.444   7.762   9.150  1.00  1.24           O  
ATOM    870  CG2 THR A  53      15.288   9.306   9.418  1.00  1.24           C  
ATOM    871  H   THR A  53      15.070   5.797   6.918  1.00  1.24           H  
ATOM    872  HA  THR A  53      14.483   8.736   6.879  1.00  1.24           H  
ATOM    873  HB  THR A  53      15.410   7.146   9.307  1.00  1.24           H  
ATOM    874  HG1 THR A  53      12.920   8.371   8.625  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      15.125   9.317  10.492  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      16.344   9.469   9.224  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      14.710  10.110   8.958  1.00  1.24           H  
ATOM    878  N   VAL A  54      16.878   9.385   6.657  1.00  1.27           N  
ATOM    879  CA  VAL A  54      18.283   9.717   6.424  1.00  1.27           C  
ATOM    880  C   VAL A  54      18.738  10.830   7.352  1.00  1.27           C  
ATOM    881  O   VAL A  54      18.200  11.948   7.319  1.00  1.27           O  
ATOM    882  CB  VAL A  54      18.493  10.209   5.009  1.00  1.27           C  
ATOM    883  CG1 VAL A  54      19.946  10.504   4.744  1.00  1.27           C  
ATOM    884  CG2 VAL A  54      17.975   9.268   4.142  1.00  1.27           C  
ATOM    885  H   VAL A  54      16.156  10.099   6.587  1.00  1.27           H  
ATOM    886  HA  VAL A  54      18.889   8.832   6.592  1.00  1.27           H  
ATOM    887  HB  VAL A  54      17.997  11.131   4.905  1.00  1.27           H  
ATOM    888 1HG1 VAL A  54      20.066  10.879   3.727  1.00  1.27           H  
ATOM    889 2HG1 VAL A  54      20.286  11.253   5.449  1.00  1.27           H  
ATOM    890 3HG1 VAL A  54      20.529   9.585   4.864  1.00  1.27           H  
ATOM    891 1HG2 VAL A  54      18.102   9.624   3.133  1.00  1.27           H  
ATOM    892 2HG2 VAL A  54      18.517   8.370   4.313  1.00  1.27           H  
ATOM    893 3HG2 VAL A  54      16.931   9.111   4.350  1.00  1.27           H  
ATOM    894  N   THR A  55      19.763  10.549   8.144  1.00  1.33           N  
ATOM    895  CA  THR A  55      20.250  11.571   9.058  1.00  1.33           C  
ATOM    896  C   THR A  55      21.662  12.005   8.721  1.00  1.33           C  
ATOM    897  O   THR A  55      22.562  11.178   8.587  1.00  1.33           O  
ATOM    898  CB  THR A  55      20.176  11.093  10.507  1.00  1.33           C  
ATOM    899  OG1 THR A  55      18.813  10.800  10.842  1.00  1.33           O  
ATOM    900  CG2 THR A  55      20.690  12.173  11.439  1.00  1.33           C  
ATOM    901  H   THR A  55      20.162   9.605   8.124  1.00  1.33           H  
ATOM    902  HA  THR A  55      19.619  12.449   8.970  1.00  1.33           H  
ATOM    903  HB  THR A  55      20.776  10.188  10.621  1.00  1.33           H  
ATOM    904  HG1 THR A  55      18.790  10.343  11.689  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      20.625  11.823  12.466  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      21.729  12.405  11.200  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      20.082  13.072  11.323  1.00  1.33           H  
ATOM    908  N   GLU A  56      21.828  13.309   8.547  1.00  1.40           N  
ATOM    909  CA  GLU A  56      23.097  13.906   8.169  1.00  1.40           C  
ATOM    910  C   GLU A  56      23.515  14.921   9.219  1.00  1.40           C  
ATOM    911  O   GLU A  56      23.912  14.541  10.319  1.00  1.40           O  
ATOM    912  OXT GLU A  56      23.077  16.063   9.100  1.00  1.40           O  
ATOM    913  CB  GLU A  56      22.965  14.587   6.798  1.00  1.40           C  
ATOM    914  CG  GLU A  56      24.244  15.216   6.251  1.00  1.40           C  
ATOM    915  CD  GLU A  56      24.021  15.889   4.929  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      23.003  16.508   4.790  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      24.857  15.784   4.059  1.00  1.40           O  
ATOM    918  H   GLU A  56      21.028  13.914   8.681  1.00  1.40           H  
ATOM    919  HA  GLU A  56      23.861  13.131   8.118  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      22.633  13.850   6.065  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      22.201  15.363   6.847  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      24.623  15.946   6.965  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      24.993  14.434   6.132  1.00  1.40           H  
ENDMDL

