REMARK ID 642927 DOMAINID 636525 MODEL 1 line_1_sample64
MODEL     1
ATOM      1  N   MET A   1      -0.674   0.912   1.515  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.598   0.253   1.244  1.00 24.67           C  
ATOM      3  C   MET A   1       1.760   1.245   1.107  1.00 24.67           C  
ATOM      4  O   MET A   1       2.479   1.506   2.074  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.495  -0.606  -0.018  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.774  -1.386  -0.365  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.656  -2.245  -1.936  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.780  -0.849  -3.054  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.376   0.210   1.704  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.581   1.513   2.321  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.959   1.460   0.715  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.825  -0.402   2.085  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.304  -1.334   0.113  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.226   0.010  -0.871  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.631  -0.722  -0.407  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.965  -2.124   0.414  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.728  -1.202  -4.083  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.959  -0.156  -2.865  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.729  -0.338  -2.892  1.00 24.67           H  
ATOM     20  N   SER A   2       1.918   1.845  -0.082  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.051   2.730  -0.403  1.00 24.67           C  
ATOM     22  C   SER A   2       3.167   3.989   0.464  1.00 24.67           C  
ATOM     23  O   SER A   2       4.250   4.573   0.585  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.978   3.126  -1.866  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.844   3.917  -2.121  1.00 24.67           O  
ATOM     26  H   SER A   2       1.277   1.635  -0.834  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.966   2.151  -0.264  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.877   3.674  -2.147  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.938   2.226  -2.476  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.047   4.797  -1.783  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.086   4.352   1.142  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.091   5.519   2.012  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.119   5.347   3.136  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.632   6.328   3.671  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.702   5.747   2.613  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.378   6.163   1.610  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.730   6.233   2.317  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.004   7.500   1.004  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.239   3.824   1.019  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.364   6.394   1.421  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.376   4.828   3.100  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.774   6.529   3.368  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.451   5.418   0.819  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.501   6.524   1.602  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.977   5.259   2.737  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.684   6.972   3.117  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.751   7.804   0.281  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.079   8.253   1.786  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.968   7.411   0.499  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.427   4.091   3.500  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.430   3.872   4.535  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.773   4.455   4.105  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.524   4.975   4.939  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.593   2.374   4.830  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.650   2.071   5.897  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.751   0.603   6.296  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.879  -0.169   5.965  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.745   0.263   6.926  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.996   3.296   3.038  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.115   4.368   5.444  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.644   1.966   5.171  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.868   1.846   3.914  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.615   2.379   5.492  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.452   2.672   6.781  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.099   4.358   2.815  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.380   4.839   2.334  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.351   6.349   2.287  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.318   7.015   2.674  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.666   4.276   0.958  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.965   2.806   0.985  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.398   2.242   2.000  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.721   2.162  -0.124  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.431   3.986   2.147  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.162   4.533   3.027  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.814   4.451   0.306  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.521   4.800   0.525  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.889   1.178  -0.178  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.368   2.653  -0.919  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.212   6.910   1.883  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.106   8.362   1.814  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.268   8.965   3.207  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.925   9.996   3.379  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.767   8.807   1.215  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.588   8.493  -0.272  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.267   8.989  -0.837  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.460   9.478  -0.083  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.075   8.880  -2.027  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.439   6.306   1.590  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.913   8.737   1.185  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.956   8.319   1.758  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.647   9.881   1.350  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.406   8.942  -0.833  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.645   7.409  -0.401  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.703   8.282   4.210  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.759   8.751   5.585  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.178   8.627   6.135  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.702   9.570   6.737  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.759   7.960   6.441  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.518   8.548   7.839  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.053   9.661   7.908  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.780   7.885   8.831  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.166   7.442   3.996  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.473   9.803   5.601  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.804   7.906   5.911  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.117   6.932   6.545  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.852   7.495   5.903  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.211   7.361   6.407  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.137   8.405   5.790  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.987   8.985   6.472  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.735   5.949   6.171  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.096   4.886   7.066  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.601   3.495   6.729  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.980   2.457   7.650  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.361   1.067   7.272  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.412   6.713   5.406  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.189   7.538   7.486  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.532   5.667   5.133  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.813   5.925   6.316  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.327   5.103   8.108  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.015   4.905   6.942  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.336   3.257   5.695  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.683   3.463   6.831  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.302   2.646   8.670  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.900   2.553   7.601  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.916   0.410   7.908  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.053   0.876   6.321  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.361   0.963   7.329  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.956   8.672   4.494  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.783   9.658   3.816  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.504  11.065   4.345  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.433  11.847   4.587  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.513   9.580   2.324  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.047   8.311   1.662  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.581   8.165   0.263  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.076   6.935  -0.341  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.617   6.405  -1.491  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.645   6.999  -2.149  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.143   5.285  -1.956  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.250   8.167   3.959  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.830   9.415   3.995  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.435   9.612   2.152  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.953  10.440   1.820  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.136   8.345   1.651  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.723   7.440   2.228  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.489   8.136   0.250  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.932   9.004  -0.334  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.823   6.447   0.135  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.242   7.854  -1.790  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.302   6.602  -3.012  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.891   4.829  -1.450  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.802   4.886  -2.818  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.228  11.385   4.591  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.873  12.691   5.126  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.506  12.908   6.495  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.024  13.992   6.795  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.364  12.813   5.229  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.476  10.728   4.368  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.256  13.453   4.447  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.102  13.796   5.612  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.919  12.671   4.243  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.988  12.045   5.907  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.483  11.857   7.323  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.046  11.920   8.664  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.559  12.048   8.620  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.147  12.840   9.363  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.671  10.670   9.435  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.206  10.567   9.820  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.930   9.278  10.483  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.523   9.069  10.689  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.787   9.469  11.721  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.303  10.129  12.743  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.516   9.167  11.663  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.025  10.994   7.021  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.629  12.787   9.174  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.903   9.795   8.827  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.265  10.606  10.344  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.958  11.367  10.516  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.575  10.648   8.940  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.299   8.471   9.850  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.429   9.244  11.448  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.004   8.575   9.950  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.287  10.346  12.755  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.712  10.415  13.509  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.202   8.651  10.817  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.882   9.429  12.396  1.00 24.67           H  
ATOM    186  N   THR A  12      12.191  11.321   7.698  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.635  11.347   7.566  1.00 24.67           C  
ATOM    188  C   THR A  12      14.109  12.746   7.214  1.00 24.67           C  
ATOM    189  O   THR A  12      15.054  13.265   7.818  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.097  10.358   6.481  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.709   9.023   6.854  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.604  10.433   6.316  1.00 24.67           C  
ATOM    193  H   THR A  12      11.661  10.681   7.106  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.079  11.062   8.519  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.618  10.611   5.538  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.723   8.969   6.875  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.917   9.734   5.543  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.885  11.447   6.027  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.085  10.176   7.257  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.428  13.367   6.248  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.771  14.708   5.809  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.495  15.728   6.907  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.316  16.607   7.169  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.967  15.066   4.573  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.228  16.442   3.971  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.619  16.584   3.454  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.802  17.841   2.736  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.987  18.329   2.318  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.098  17.667   2.553  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.031  19.481   1.669  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.660  12.875   5.788  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.830  14.733   5.560  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.155  14.325   3.800  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.902  15.008   4.818  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.535  16.612   3.146  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.067  17.201   4.738  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.319  16.565   4.290  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.841  15.766   2.772  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.975  18.386   2.531  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.067  16.789   3.049  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.984  18.039   2.238  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.177  19.994   1.488  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.916  19.852   1.355  1.00 24.67           H  
ATOM    224  N   SER A  14      12.357  15.584   7.591  1.00 24.29           N  
ATOM    225  CA  SER A  14      12.002  16.528   8.632  1.00 24.29           C  
ATOM    226  C   SER A  14      13.056  16.538   9.729  1.00 24.29           C  
ATOM    227  O   SER A  14      13.430  17.597  10.230  1.00 24.29           O  
ATOM    228  CB  SER A  14      10.653  16.157   9.217  1.00 24.29           C  
ATOM    229  OG  SER A  14       9.638  16.286   8.253  1.00 24.29           O  
ATOM    230  H   SER A  14      11.698  14.842   7.361  1.00 24.29           H  
ATOM    231  HA  SER A  14      11.943  17.526   8.195  1.00 24.29           H  
ATOM    232 1HB  SER A  14      10.684  15.130   9.581  1.00 24.29           H  
ATOM    233 2HB  SER A  14      10.438  16.801  10.067  1.00 24.29           H  
ATOM    234  HG  SER A  14       9.805  15.572   7.594  1.00 24.29           H  
ATOM    235  N   LYS A  15      13.563  15.356  10.089  1.00 22.89           N  
ATOM    236  CA  LYS A  15      14.602  15.268  11.105  1.00 22.89           C  
ATOM    237  C   LYS A  15      15.951  15.782  10.588  1.00 22.89           C  
ATOM    238  O   LYS A  15      16.659  16.499  11.292  1.00 22.89           O  
ATOM    239  CB  LYS A  15      14.749  13.824  11.578  1.00 22.89           C  
ATOM    240  CG  LYS A  15      13.570  13.300  12.401  1.00 22.89           C  
ATOM    241  CD  LYS A  15      13.780  11.844  12.797  1.00 22.89           C  
ATOM    242  CE  LYS A  15      12.606  11.305  13.604  1.00 22.89           C  
ATOM    243  NZ  LYS A  15      12.796   9.869  13.962  1.00 22.89           N  
ATOM    244  H   LYS A  15      13.200  14.499   9.666  1.00 22.89           H  
ATOM    245  HA  LYS A  15      14.311  15.887  11.953  1.00 22.89           H  
ATOM    246 1HB  LYS A  15      14.848  13.174  10.700  1.00 22.89           H  
ATOM    247 2HB  LYS A  15      15.656  13.718  12.168  1.00 22.89           H  
ATOM    248 1HG  LYS A  15      13.448  13.907  13.298  1.00 22.89           H  
ATOM    249 2HG  LYS A  15      12.659  13.373  11.808  1.00 22.89           H  
ATOM    250 1HD  LYS A  15      13.889  11.246  11.890  1.00 22.89           H  
ATOM    251 2HD  LYS A  15      14.691  11.754  13.385  1.00 22.89           H  
ATOM    252 1HE  LYS A  15      12.504  11.886  14.520  1.00 22.89           H  
ATOM    253 2HE  LYS A  15      11.692  11.405  13.017  1.00 22.89           H  
ATOM    254 1HZ  LYS A  15      12.003   9.543  14.494  1.00 22.89           H  
ATOM    255 2HZ  LYS A  15      12.882   9.323  13.116  1.00 22.89           H  
ATOM    256 3HZ  LYS A  15      13.635   9.767  14.514  1.00 22.89           H  
ATOM    257  N   ALA A  16      16.283  15.467   9.328  1.00 20.26           N  
ATOM    258  CA  ALA A  16      17.566  15.881   8.753  1.00 20.26           C  
ATOM    259  C   ALA A  16      17.716  17.397   8.750  1.00 20.26           C  
ATOM    260  O   ALA A  16      18.791  17.933   9.059  1.00 20.26           O  
ATOM    261  CB  ALA A  16      17.658  15.373   7.317  1.00 20.26           C  
ATOM    262  H   ALA A  16      15.674  14.877   8.774  1.00 20.26           H  
ATOM    263  HA  ALA A  16      18.363  15.453   9.345  1.00 20.26           H  
ATOM    264 1HB  ALA A  16      18.618  15.658   6.890  1.00 20.26           H  
ATOM    265 2HB  ALA A  16      17.566  14.286   7.316  1.00 20.26           H  
ATOM    266 3HB  ALA A  16      16.854  15.806   6.726  1.00 20.26           H  
ATOM    267  N   LEU A  17      16.619  18.095   8.528  1.00 16.76           N  
ATOM    268  CA  LEU A  17      16.625  19.542   8.458  1.00 16.76           C  
ATOM    269  C   LEU A  17      16.759  20.224   9.816  1.00 16.76           C  
ATOM    270  O   LEU A  17      16.910  21.445   9.886  1.00 16.76           O  
ATOM    271  CB  LEU A  17      15.347  20.006   7.771  1.00 16.76           C  
ATOM    272  CG  LEU A  17      15.243  19.625   6.302  1.00 16.76           C  
ATOM    273  CD1 LEU A  17      13.873  19.990   5.795  1.00 16.76           C  
ATOM    274  CD2 LEU A  17      16.322  20.349   5.541  1.00 16.76           C  
ATOM    275  H   LEU A  17      15.756  17.591   8.307  1.00 16.76           H  
ATOM    276  HA  LEU A  17      17.472  19.843   7.848  1.00 16.76           H  
ATOM    277 1HB  LEU A  17      14.492  19.564   8.288  1.00 16.76           H  
ATOM    278 2HB  LEU A  17      15.280  21.088   7.842  1.00 16.76           H  
ATOM    279  HG  LEU A  17      15.380  18.557   6.179  1.00 16.76           H  
ATOM    280 1HD1 LEU A  17      13.785  19.726   4.747  1.00 16.76           H  
ATOM    281 2HD1 LEU A  17      13.126  19.443   6.373  1.00 16.76           H  
ATOM    282 3HD1 LEU A  17      13.717  21.059   5.915  1.00 16.76           H  
ATOM    283 1HD2 LEU A  17      16.262  20.096   4.498  1.00 16.76           H  
ATOM    284 2HD2 LEU A  17      16.188  21.426   5.657  1.00 16.76           H  
ATOM    285 3HD2 LEU A  17      17.297  20.058   5.930  1.00 16.76           H  
ATOM    286  N   ARG A  18      16.710  19.452  10.904  1.00 13.12           N  
ATOM    287  CA  ARG A  18      16.849  20.023  12.230  1.00 13.12           C  
ATOM    288  C   ARG A  18      18.303  20.121  12.668  1.00 13.12           C  
ATOM    289  O   ARG A  18      18.589  20.720  13.706  1.00 13.12           O  
ATOM    290  CB  ARG A  18      16.112  19.189  13.260  1.00 13.12           C  
ATOM    291  CG  ARG A  18      14.633  19.159  13.111  1.00 13.12           C  
ATOM    292  CD  ARG A  18      14.002  18.316  14.154  1.00 13.12           C  
ATOM    293  NE  ARG A  18      12.562  18.253  14.000  1.00 13.12           N  
ATOM    294  CZ  ARG A  18      11.726  17.609  14.837  1.00 13.12           C  
ATOM    295  NH1 ARG A  18      12.197  16.981  15.892  1.00 13.12           N  
ATOM    296  NH2 ARG A  18      10.428  17.614  14.600  1.00 13.12           N  
ATOM    297  H   ARG A  18      16.597  18.441  10.825  1.00 13.12           H  
ATOM    298  HA  ARG A  18      16.418  21.019  12.228  1.00 13.12           H  
ATOM    299 1HB  ARG A  18      16.459  18.159  13.203  1.00 13.12           H  
ATOM    300 2HB  ARG A  18      16.341  19.554  14.260  1.00 13.12           H  
ATOM    301 1HG  ARG A  18      14.231  20.167  13.181  1.00 13.12           H  
ATOM    302 2HG  ARG A  18      14.391  18.742  12.143  1.00 13.12           H  
ATOM    303 1HD  ARG A  18      14.399  17.303  14.088  1.00 13.12           H  
ATOM    304 2HD  ARG A  18      14.222  18.730  15.136  1.00 13.12           H  
ATOM    305  HE  ARG A  18      12.161  18.720  13.197  1.00 13.12           H  
ATOM    306 1HH1 ARG A  18      13.188  16.978  16.079  1.00 13.12           H  
ATOM    307 2HH1 ARG A  18      11.563  16.502  16.517  1.00 13.12           H  
ATOM    308 1HH2 ARG A  18      10.063  18.097  13.790  1.00 13.12           H  
ATOM    309 2HH2 ARG A  18       9.798  17.134  15.227  1.00 13.12           H  
ATOM    310  N   GLY A  19      19.235  19.535  11.900  1.00 10.01           N  
ATOM    311  CA  GLY A  19      20.629  19.545  12.351  1.00 10.01           C  
ATOM    312  C   GLY A  19      21.729  20.315  11.578  1.00 10.01           C  
ATOM    313  O   GLY A  19      22.766  19.709  11.316  1.00 10.01           O  
ATOM    314  H   GLY A  19      18.980  19.063  11.026  1.00 10.01           H  
ATOM    315 1HA  GLY A  19      20.651  19.893  13.378  1.00 10.01           H  
ATOM    316 2HA  GLY A  19      20.944  18.504  12.398  1.00 10.01           H  
ATOM    317  N   PRO A  20      21.548  21.562  11.084  1.00  7.67           N  
ATOM    318  CA  PRO A  20      22.637  22.456  10.702  1.00  7.67           C  
ATOM    319  C   PRO A  20      23.208  23.243  11.909  1.00  7.67           C  
ATOM    320  O   PRO A  20      22.680  24.308  12.222  1.00  7.67           O  
ATOM    321  CB  PRO A  20      21.939  23.396   9.718  1.00  7.67           C  
ATOM    322  CG  PRO A  20      20.491  23.439  10.183  1.00  7.67           C  
ATOM    323  CD  PRO A  20      20.212  22.089  10.817  1.00  7.67           C  
ATOM    324  HA  PRO A  20      23.409  21.892  10.173  1.00  7.67           H  
ATOM    325 1HB  PRO A  20      22.406  24.384   9.738  1.00  7.67           H  
ATOM    326 2HB  PRO A  20      22.044  23.024   8.681  1.00  7.67           H  
ATOM    327 1HG  PRO A  20      20.339  24.276  10.891  1.00  7.67           H  
ATOM    328 2HG  PRO A  20      19.834  23.645   9.326  1.00  7.67           H  
ATOM    329 1HD  PRO A  20      19.661  22.283  11.749  1.00  7.67           H  
ATOM    330 2HD  PRO A  20      19.667  21.450  10.121  1.00  7.67           H  
ATOM    331  N   PRO A  21      24.357  22.870  12.521  1.00  6.07           N  
ATOM    332  CA  PRO A  21      24.932  23.566  13.676  1.00  6.07           C  
ATOM    333  C   PRO A  21      25.767  24.788  13.272  1.00  6.07           C  
ATOM    334  O   PRO A  21      26.922  24.947  13.671  1.00  6.07           O  
ATOM    335  CB  PRO A  21      25.798  22.462  14.285  1.00  6.07           C  
ATOM    336  CG  PRO A  21      26.261  21.661  13.088  1.00  6.07           C  
ATOM    337  CD  PRO A  21      25.081  21.658  12.128  1.00  6.07           C  
ATOM    338  HA  PRO A  21      24.129  23.860  14.368  1.00  6.07           H  
ATOM    339 1HB  PRO A  21      26.631  22.891  14.830  1.00  6.07           H  
ATOM    340 2HB  PRO A  21      25.207  21.868  15.001  1.00  6.07           H  
ATOM    341 1HG  PRO A  21      27.169  22.105  12.650  1.00  6.07           H  
ATOM    342 2HG  PRO A  21      26.537  20.646  13.409  1.00  6.07           H  
ATOM    343 1HD  PRO A  21      25.433  21.707  11.099  1.00  6.07           H  
ATOM    344 2HD  PRO A  21      24.497  20.784  12.339  1.00  6.07           H  
ATOM    345  N   GLU A  22      25.143  25.696  12.535  1.00  5.05           N  
ATOM    346  CA  GLU A  22      25.825  26.889  12.020  1.00  5.05           C  
ATOM    347  C   GLU A  22      26.305  27.825  13.122  1.00  5.05           C  
ATOM    348  O   GLU A  22      27.320  28.521  12.995  1.00  5.05           O  
ATOM    349  CB  GLU A  22      24.900  27.637  11.057  1.00  5.05           C  
ATOM    350  CG  GLU A  22      24.630  26.878   9.743  1.00  5.05           C  
ATOM    351  CD  GLU A  22      23.722  27.624   8.777  1.00  5.05           C  
ATOM    352  OE1 GLU A  22      23.229  28.670   9.129  1.00  5.05           O  
ATOM    353  OE2 GLU A  22      23.524  27.136   7.688  1.00  5.05           O  
ATOM    354  H   GLU A  22      24.170  25.519  12.301  1.00  5.05           H  
ATOM    355  HA  GLU A  22      26.698  26.560  11.466  1.00  5.05           H  
ATOM    356 1HB  GLU A  22      23.944  27.817  11.540  1.00  5.05           H  
ATOM    357 2HB  GLU A  22      25.336  28.609  10.814  1.00  5.05           H  
ATOM    358 1HG  GLU A  22      25.575  26.671   9.247  1.00  5.05           H  
ATOM    359 2HG  GLU A  22      24.171  25.929   9.991  1.00  5.05           H  
ATOM    360  N   THR A  23      25.600  27.807  14.242  1.00  4.42           N  
ATOM    361  CA  THR A  23      25.886  28.692  15.353  1.00  4.42           C  
ATOM    362  C   THR A  23      27.152  28.288  16.106  1.00  4.42           C  
ATOM    363  O   THR A  23      27.684  29.062  16.902  1.00  4.42           O  
ATOM    364  CB  THR A  23      24.678  28.734  16.303  1.00  4.42           C  
ATOM    365  OG1 THR A  23      24.425  27.425  16.831  1.00  4.42           O  
ATOM    366  CG2 THR A  23      23.458  29.192  15.528  1.00  4.42           C  
ATOM    367  H   THR A  23      24.807  27.185  14.296  1.00  4.42           H  
ATOM    368  HA  THR A  23      26.036  29.700  14.957  1.00  4.42           H  
ATOM    369  HB  THR A  23      24.870  29.428  17.121  1.00  4.42           H  
ATOM    370  HG1 THR A  23      25.109  27.204  17.467  1.00  4.42           H  
ATOM    371 1HG2 THR A  23      22.593  29.222  16.190  1.00  4.42           H  
ATOM    372 2HG2 THR A  23      23.642  30.184  15.121  1.00  4.42           H  
ATOM    373 3HG2 THR A  23      23.266  28.494  14.711  1.00  4.42           H  
ATOM    374  N   THR A  24      27.699  27.099  15.806  1.00  3.99           N  
ATOM    375  CA  THR A  24      28.903  26.650  16.485  1.00  3.99           C  
ATOM    376  C   THR A  24      30.124  27.408  15.983  1.00  3.99           C  
ATOM    377  O   THR A  24      31.186  27.367  16.597  1.00  3.99           O  
ATOM    378  CB  THR A  24      29.117  25.135  16.335  1.00  3.99           C  
ATOM    379  OG1 THR A  24      29.254  24.785  14.949  1.00  3.99           O  
ATOM    380  CG2 THR A  24      27.927  24.401  16.926  1.00  3.99           C  
ATOM    381  H   THR A  24      27.276  26.491  15.104  1.00  3.99           H  
ATOM    382  HA  THR A  24      28.799  26.859  17.550  1.00  3.99           H  
ATOM    383  HB  THR A  24      30.023  24.844  16.860  1.00  3.99           H  
ATOM    384  HG1 THR A  24      28.430  25.005  14.460  1.00  3.99           H  
ATOM    385 1HG2 THR A  24      28.073  23.323  16.829  1.00  3.99           H  
ATOM    386 2HG2 THR A  24      27.834  24.663  17.978  1.00  3.99           H  
ATOM    387 3HG2 THR A  24      27.021  24.695  16.396  1.00  3.99           H  
ATOM    388  N   ALA A  25      29.975  28.176  14.899  1.00  3.63           N  
ATOM    389  CA  ALA A  25      31.080  28.986  14.404  1.00  3.63           C  
ATOM    390  C   ALA A  25      31.521  29.978  15.479  1.00  3.63           C  
ATOM    391  O   ALA A  25      32.674  30.403  15.515  1.00  3.63           O  
ATOM    392  CB  ALA A  25      30.674  29.731  13.150  1.00  3.63           C  
ATOM    393  H   ALA A  25      29.083  28.199  14.400  1.00  3.63           H  
ATOM    394  HA  ALA A  25      31.916  28.325  14.180  1.00  3.63           H  
ATOM    395 1HB  ALA A  25      31.516  30.317  12.788  1.00  3.63           H  
ATOM    396 2HB  ALA A  25      30.373  29.015  12.384  1.00  3.63           H  
ATOM    397 3HB  ALA A  25      29.837  30.389  13.375  1.00  3.63           H  
ATOM    398  N   ALA A  26      30.615  30.358  16.378  1.00  3.29           N  
ATOM    399  CA  ALA A  26      30.922  31.295  17.447  1.00  3.29           C  
ATOM    400  C   ALA A  26      32.058  30.787  18.338  1.00  3.29           C  
ATOM    401  O   ALA A  26      32.842  31.573  18.873  1.00  3.29           O  
ATOM    402  CB  ALA A  26      29.694  31.546  18.290  1.00  3.29           C  
ATOM    403  H   ALA A  26      29.669  29.959  16.349  1.00  3.29           H  
ATOM    404  HA  ALA A  26      31.246  32.232  16.988  1.00  3.29           H  
ATOM    405 1HB  ALA A  26      29.927  32.267  19.070  1.00  3.29           H  
ATOM    406 2HB  ALA A  26      28.892  31.931  17.663  1.00  3.29           H  
ATOM    407 3HB  ALA A  26      29.375  30.604  18.750  1.00  3.29           H  
ATOM    408  N   ASP A  27      32.190  29.465  18.455  1.00  2.97           N  
ATOM    409  CA  ASP A  27      33.179  28.857  19.335  1.00  2.97           C  
ATOM    410  C   ASP A  27      34.569  28.886  18.714  1.00  2.97           C  
ATOM    411  O   ASP A  27      35.554  28.508  19.351  1.00  2.97           O  
ATOM    412  CB  ASP A  27      32.763  27.423  19.655  1.00  2.97           C  
ATOM    413  CG  ASP A  27      31.522  27.354  20.566  1.00  2.97           C  
ATOM    414  OD1 ASP A  27      31.285  28.281  21.313  1.00  2.97           O  
ATOM    415  OD2 ASP A  27      30.811  26.379  20.484  1.00  2.97           O  
ATOM    416  H   ASP A  27      31.587  28.842  17.920  1.00  2.97           H  
ATOM    417  HA  ASP A  27      33.209  29.422  20.263  1.00  2.97           H  
ATOM    418 1HB  ASP A  27      32.552  26.891  18.725  1.00  2.97           H  
ATOM    419 2HB  ASP A  27      33.585  26.908  20.149  1.00  2.97           H  
ATOM    420  N   LEU A  28      34.642  29.318  17.457  1.00  2.70           N  
ATOM    421  CA  LEU A  28      35.892  29.448  16.751  1.00  2.70           C  
ATOM    422  C   LEU A  28      36.379  30.897  16.802  1.00  2.70           C  
ATOM    423  O   LEU A  28      37.404  31.236  16.209  1.00  2.70           O  
ATOM    424  CB  LEU A  28      35.712  29.003  15.307  1.00  2.70           C  
ATOM    425  CG  LEU A  28      35.280  27.548  15.130  1.00  2.70           C  
ATOM    426  CD1 LEU A  28      35.117  27.257  13.649  1.00  2.70           C  
ATOM    427  CD2 LEU A  28      36.312  26.631  15.786  1.00  2.70           C  
ATOM    428  H   LEU A  28      33.804  29.612  16.960  1.00  2.70           H  
ATOM    429  HA  LEU A  28      36.635  28.815  17.220  1.00  2.70           H  
ATOM    430 1HB  LEU A  28      34.944  29.622  14.854  1.00  2.70           H  
ATOM    431 2HB  LEU A  28      36.628  29.162  14.774  1.00  2.70           H  
ATOM    432  HG  LEU A  28      34.307  27.394  15.607  1.00  2.70           H  
ATOM    433 1HD1 LEU A  28      34.795  26.228  13.513  1.00  2.70           H  
ATOM    434 2HD1 LEU A  28      34.372  27.933  13.230  1.00  2.70           H  
ATOM    435 3HD1 LEU A  28      36.076  27.411  13.146  1.00  2.70           H  
ATOM    436 1HD2 LEU A  28      36.009  25.592  15.671  1.00  2.70           H  
ATOM    437 2HD2 LEU A  28      37.284  26.775  15.324  1.00  2.70           H  
ATOM    438 3HD2 LEU A  28      36.372  26.879  16.839  1.00  2.70           H  
ATOM    439  N   SER A  29      35.631  31.769  17.488  1.00  2.50           N  
ATOM    440  CA  SER A  29      35.998  33.173  17.573  1.00  2.50           C  
ATOM    441  C   SER A  29      37.190  33.364  18.495  1.00  2.50           C  
ATOM    442  O   SER A  29      37.545  32.457  19.246  1.00  2.50           O  
ATOM    443  CB  SER A  29      34.812  33.996  18.045  1.00  2.50           C  
ATOM    444  OG  SER A  29      34.449  33.682  19.362  1.00  2.50           O  
ATOM    445  H   SER A  29      34.782  31.469  17.967  1.00  2.50           H  
ATOM    446  HA  SER A  29      36.278  33.519  16.573  1.00  2.50           H  
ATOM    447 1HB  SER A  29      35.071  35.052  17.987  1.00  2.50           H  
ATOM    448 2HB  SER A  29      33.960  33.827  17.383  1.00  2.50           H  
ATOM    449  HG  SER A  29      33.929  32.848  19.301  1.00  2.50           H  
ATOM    450  N   CYS A  30      37.802  34.538  18.442  1.00  2.36           N  
ATOM    451  CA  CYS A  30      38.967  34.869  19.264  1.00  2.36           C  
ATOM    452  C   CYS A  30      38.607  35.018  20.748  1.00  2.36           C  
ATOM    453  O   CYS A  30      38.034  36.026  21.137  1.00  2.36           O  
ATOM    454  CB  CYS A  30      39.577  36.167  18.765  1.00  2.36           C  
ATOM    455  SG  CYS A  30      40.986  36.745  19.706  1.00  2.36           S  
ATOM    456  H   CYS A  30      37.451  35.240  17.797  1.00  2.36           H  
ATOM    457  HA  CYS A  30      39.694  34.072  19.129  1.00  2.36           H  
ATOM    458 1HB  CYS A  30      39.902  36.036  17.730  1.00  2.36           H  
ATOM    459 2HB  CYS A  30      38.825  36.953  18.766  1.00  2.36           H  
ATOM    460  N   PRO A  31      39.052  34.100  21.638  1.00  2.29           N  
ATOM    461  CA  PRO A  31      38.718  34.042  23.060  1.00  2.29           C  
ATOM    462  C   PRO A  31      39.534  34.995  23.902  1.00  2.29           C  
ATOM    463  O   PRO A  31      40.195  34.564  24.855  1.00  2.29           O  
ATOM    464  CB  PRO A  31      39.072  32.604  23.404  1.00  2.29           C  
ATOM    465  CG  PRO A  31      40.274  32.322  22.531  1.00  2.29           C  
ATOM    466  CD  PRO A  31      40.006  33.047  21.236  1.00  2.29           C  
ATOM    467  HA  PRO A  31      37.637  34.234  23.185  1.00  2.29           H  
ATOM    468 1HB  PRO A  31      39.300  32.521  24.477  1.00  2.29           H  
ATOM    469 2HB  PRO A  31      38.226  31.933  23.198  1.00  2.29           H  
ATOM    470 1HG  PRO A  31      41.187  32.671  23.025  1.00  2.29           H  
ATOM    471 2HG  PRO A  31      40.386  31.236  22.386  1.00  2.29           H  
ATOM    472 1HD  PRO A  31      40.927  33.486  20.892  1.00  2.29           H  
ATOM    473 2HD  PRO A  31      39.574  32.344  20.516  1.00  2.29           H  
ATOM    474  N   THR A  32      39.532  36.269  23.562  1.00  2.27           N  
ATOM    475  CA  THR A  32      40.355  37.192  24.319  1.00  2.27           C  
ATOM    476  C   THR A  32      39.643  38.477  24.709  1.00  2.27           C  
ATOM    477  O   THR A  32      38.823  38.994  23.948  1.00  2.27           O  
ATOM    478  CB  THR A  32      41.539  37.643  23.477  1.00  2.27           C  
ATOM    479  OG1 THR A  32      41.006  38.383  22.389  1.00  2.27           O  
ATOM    480  CG2 THR A  32      42.361  36.451  22.962  1.00  2.27           C  
ATOM    481  H   THR A  32      38.955  36.562  22.770  1.00  2.27           H  
ATOM    482  HA  THR A  32      40.700  36.664  25.200  1.00  2.27           H  
ATOM    483  HB  THR A  32      42.177  38.293  24.057  1.00  2.27           H  
ATOM    484  HG1 THR A  32      40.495  37.793  21.809  1.00  2.27           H  
ATOM    485 1HG2 THR A  32      43.182  36.815  22.356  1.00  2.27           H  
ATOM    486 2HG2 THR A  32      42.744  35.891  23.805  1.00  2.27           H  
ATOM    487 3HG2 THR A  32      41.744  35.802  22.364  1.00  2.27           H  
ATOM    488  N   PRO A  33      40.073  39.128  25.797  1.00  2.31           N  
ATOM    489  CA  PRO A  33      39.656  40.448  26.207  1.00  2.31           C  
ATOM    490  C   PRO A  33      40.359  41.548  25.414  1.00  2.31           C  
ATOM    491  O   PRO A  33      41.102  42.342  25.985  1.00  2.31           O  
ATOM    492  CB  PRO A  33      40.056  40.471  27.685  1.00  2.31           C  
ATOM    493  CG  PRO A  33      41.268  39.581  27.750  1.00  2.31           C  
ATOM    494  CD  PRO A  33      40.963  38.463  26.774  1.00  2.31           C  
ATOM    495  HA  PRO A  33      38.566  40.531  26.097  1.00  2.31           H  
ATOM    496 1HB  PRO A  33      40.268  41.503  27.996  1.00  2.31           H  
ATOM    497 2HB  PRO A  33      39.223  40.113  28.306  1.00  2.31           H  
ATOM    498 1HG  PRO A  33      42.170  40.148  27.468  1.00  2.31           H  
ATOM    499 2HG  PRO A  33      41.427  39.222  28.778  1.00  2.31           H  
ATOM    500 1HD  PRO A  33      41.874  38.121  26.334  1.00  2.31           H  
ATOM    501 2HD  PRO A  33      40.428  37.651  27.289  1.00  2.31           H  
ATOM    502  N   GLY A  34      40.113  41.595  24.096  1.00  2.40           N  
ATOM    503  CA  GLY A  34      40.717  42.654  23.281  1.00  2.40           C  
ATOM    504  C   GLY A  34      41.616  42.316  22.064  1.00  2.40           C  
ATOM    505  O   GLY A  34      42.253  43.229  21.536  1.00  2.40           O  
ATOM    506  H   GLY A  34      39.494  40.895  23.690  1.00  2.40           H  
ATOM    507 1HA  GLY A  34      39.906  43.283  22.917  1.00  2.40           H  
ATOM    508 2HA  GLY A  34      41.290  43.295  23.940  1.00  2.40           H  
ATOM    509  N   CYS A  35      41.703  41.065  21.593  1.00  2.55           N  
ATOM    510  CA  CYS A  35      42.525  40.862  20.390  1.00  2.55           C  
ATOM    511  C   CYS A  35      41.849  41.592  19.238  1.00  2.55           C  
ATOM    512  O   CYS A  35      40.679  41.963  19.345  1.00  2.55           O  
ATOM    513  CB  CYS A  35      42.644  39.394  19.976  1.00  2.55           C  
ATOM    514  SG  CYS A  35      41.130  38.719  19.177  1.00  2.55           S  
ATOM    515  H   CYS A  35      41.246  40.272  22.027  1.00  2.55           H  
ATOM    516  HA  CYS A  35      43.514  41.277  20.550  1.00  2.55           H  
ATOM    517 1HB  CYS A  35      43.460  39.296  19.274  1.00  2.55           H  
ATOM    518 2HB  CYS A  35      42.889  38.781  20.834  1.00  2.55           H  
ATOM    519  N   THR A  36      42.559  41.772  18.130  1.00  2.74           N  
ATOM    520  CA  THR A  36      41.974  42.459  16.989  1.00  2.74           C  
ATOM    521  C   THR A  36      41.809  41.578  15.768  1.00  2.74           C  
ATOM    522  O   THR A  36      42.434  40.517  15.654  1.00  2.74           O  
ATOM    523  CB  THR A  36      42.831  43.670  16.590  1.00  2.74           C  
ATOM    524  OG1 THR A  36      44.128  43.215  16.157  1.00  2.74           O  
ATOM    525  CG2 THR A  36      42.993  44.605  17.773  1.00  2.74           C  
ATOM    526  H   THR A  36      43.511  41.449  18.086  1.00  2.74           H  
ATOM    527  HA  THR A  36      40.986  42.818  17.276  1.00  2.74           H  
ATOM    528  HB  THR A  36      42.352  44.206  15.775  1.00  2.74           H  
ATOM    529  HG1 THR A  36      44.619  42.906  16.925  1.00  2.74           H  
ATOM    530 1HG2 THR A  36      43.605  45.456  17.478  1.00  2.74           H  
ATOM    531 2HG2 THR A  36      42.013  44.953  18.096  1.00  2.74           H  
ATOM    532 3HG2 THR A  36      43.474  44.081  18.596  1.00  2.74           H  
ATOM    533  N   GLY A  37      41.044  42.098  14.800  1.00  2.96           N  
ATOM    534  CA  GLY A  37      40.773  41.450  13.524  1.00  2.96           C  
ATOM    535  C   GLY A  37      42.021  41.164  12.698  1.00  2.96           C  
ATOM    536  O   GLY A  37      42.006  40.315  11.815  1.00  2.96           O  
ATOM    537  H   GLY A  37      40.591  42.983  14.984  1.00  2.96           H  
ATOM    538 1HA  GLY A  37      40.256  40.522  13.711  1.00  2.96           H  
ATOM    539 2HA  GLY A  37      40.090  42.066  12.943  1.00  2.96           H  
ATOM    540  N   SER A  38      43.121  41.846  13.011  1.00  3.20           N  
ATOM    541  CA  SER A  38      44.366  41.633  12.289  1.00  3.20           C  
ATOM    542  C   SER A  38      44.892  40.206  12.471  1.00  3.20           C  
ATOM    543  O   SER A  38      45.705  39.736  11.670  1.00  3.20           O  
ATOM    544  CB  SER A  38      45.404  42.646  12.745  1.00  3.20           C  
ATOM    545  OG  SER A  38      45.788  42.435  14.079  1.00  3.20           O  
ATOM    546  H   SER A  38      43.090  42.520  13.758  1.00  3.20           H  
ATOM    547  HA  SER A  38      44.177  41.792  11.229  1.00  3.20           H  
ATOM    548 1HB  SER A  38      46.276  42.581  12.098  1.00  3.20           H  
ATOM    549 2HB  SER A  38      44.997  43.651  12.640  1.00  3.20           H  
ATOM    550  HG  SER A  38      45.048  42.735  14.641  1.00  3.20           H  
ATOM    551  N   GLY A  39      44.436  39.506  13.520  1.00  3.40           N  
ATOM    552  CA  GLY A  39      44.856  38.133  13.746  1.00  3.40           C  
ATOM    553  C   GLY A  39      43.861  37.114  13.180  1.00  3.40           C  
ATOM    554  O   GLY A  39      44.061  35.901  13.299  1.00  3.40           O  
ATOM    555  H   GLY A  39      43.767  39.934  14.166  1.00  3.40           H  
ATOM    556 1HA  GLY A  39      45.826  37.978  13.285  1.00  3.40           H  
ATOM    557 2HA  GLY A  39      44.994  37.974  14.809  1.00  3.40           H  
ATOM    558  N   HIS A  40      42.789  37.567  12.532  1.00  3.54           N  
ATOM    559  CA  HIS A  40      41.787  36.624  12.041  1.00  3.54           C  
ATOM    560  C   HIS A  40      42.197  36.099  10.665  1.00  3.54           C  
ATOM    561  O   HIS A  40      41.636  36.493   9.640  1.00  3.54           O  
ATOM    562  CB  HIS A  40      40.391  37.255  12.033  1.00  3.54           C  
ATOM    563  CG  HIS A  40      39.919  37.619  13.437  1.00  3.54           C  
ATOM    564  ND1 HIS A  40      38.779  38.368  13.681  1.00  3.54           N  
ATOM    565  CD2 HIS A  40      40.467  37.368  14.652  1.00  3.54           C  
ATOM    566  CE1 HIS A  40      38.651  38.553  14.992  1.00  3.54           C  
ATOM    567  NE2 HIS A  40      39.662  37.966  15.593  1.00  3.54           N  
ATOM    568  H   HIS A  40      42.643  38.565  12.384  1.00  3.54           H  
ATOM    569  HA  HIS A  40      41.726  35.790  12.712  1.00  3.54           H  
ATOM    570 1HB  HIS A  40      40.400  38.161  11.427  1.00  3.54           H  
ATOM    571 2HB  HIS A  40      39.674  36.563  11.593  1.00  3.54           H  
ATOM    572  HD2 HIS A  40      41.377  36.813  14.843  1.00  3.54           H  
ATOM    573  HE1 HIS A  40      37.855  39.107  15.487  1.00  3.54           H  
ATOM    574  HE2 HIS A  40      39.833  37.953  16.593  1.00  3.54           H  
ATOM    575  N   VAL A  41      43.220  35.229  10.668  1.00  3.59           N  
ATOM    576  CA  VAL A  41      43.873  34.821   9.429  1.00  3.59           C  
ATOM    577  C   VAL A  41      43.813  33.352   8.940  1.00  3.59           C  
ATOM    578  O   VAL A  41      43.380  33.138   7.808  1.00  3.59           O  
ATOM    579  CB  VAL A  41      45.355  35.246   9.518  1.00  3.59           C  
ATOM    580  CG1 VAL A  41      46.118  34.816   8.275  1.00  3.59           C  
ATOM    581  CG2 VAL A  41      45.425  36.766   9.675  1.00  3.59           C  
ATOM    582  H   VAL A  41      43.589  34.969  11.578  1.00  3.59           H  
ATOM    583  HA  VAL A  41      43.429  35.422   8.642  1.00  3.59           H  
ATOM    584  HB  VAL A  41      45.814  34.764  10.380  1.00  3.59           H  
ATOM    585 1HG1 VAL A  41      47.158  35.126   8.363  1.00  3.59           H  
ATOM    586 2HG1 VAL A  41      46.075  33.748   8.160  1.00  3.59           H  
ATOM    587 3HG1 VAL A  41      45.674  35.289   7.399  1.00  3.59           H  
ATOM    588 1HG2 VAL A  41      46.457  37.084   9.746  1.00  3.59           H  
ATOM    589 2HG2 VAL A  41      44.960  37.238   8.809  1.00  3.59           H  
ATOM    590 3HG2 VAL A  41      44.906  37.071  10.566  1.00  3.59           H  
ATOM    591  N   ARG A  42      44.296  32.349   9.708  1.00  3.55           N  
ATOM    592  CA  ARG A  42      44.426  31.011   9.085  1.00  3.55           C  
ATOM    593  C   ARG A  42      43.784  29.748   9.701  1.00  3.55           C  
ATOM    594  O   ARG A  42      43.249  28.928   8.951  1.00  3.55           O  
ATOM    595  CB  ARG A  42      45.901  30.692   8.902  1.00  3.55           C  
ATOM    596  CG  ARG A  42      46.186  29.363   8.213  1.00  3.55           C  
ATOM    597  CD  ARG A  42      47.643  29.177   7.953  1.00  3.55           C  
ATOM    598  NE  ARG A  42      47.929  27.894   7.317  1.00  3.55           N  
ATOM    599  CZ  ARG A  42      49.161  27.466   6.975  1.00  3.55           C  
ATOM    600  NH1 ARG A  42      50.210  28.224   7.210  1.00  3.55           N  
ATOM    601  NH2 ARG A  42      49.316  26.286   6.401  1.00  3.55           N  
ATOM    602  H   ARG A  42      44.601  32.515  10.653  1.00  3.55           H  
ATOM    603  HA  ARG A  42      44.004  31.094   8.089  1.00  3.55           H  
ATOM    604 1HB  ARG A  42      46.373  31.463   8.306  1.00  3.55           H  
ATOM    605 2HB  ARG A  42      46.394  30.674   9.873  1.00  3.55           H  
ATOM    606 1HG  ARG A  42      45.842  28.547   8.843  1.00  3.55           H  
ATOM    607 2HG  ARG A  42      45.658  29.334   7.258  1.00  3.55           H  
ATOM    608 1HD  ARG A  42      47.997  29.970   7.295  1.00  3.55           H  
ATOM    609 2HD  ARG A  42      48.186  29.219   8.895  1.00  3.55           H  
ATOM    610  HE  ARG A  42      47.147  27.283   7.118  1.00  3.55           H  
ATOM    611 1HH1 ARG A  42      50.093  29.127   7.646  1.00  3.55           H  
ATOM    612 2HH1 ARG A  42      51.133  27.903   6.953  1.00  3.55           H  
ATOM    613 1HH2 ARG A  42      48.512  25.701   6.218  1.00  3.55           H  
ATOM    614 2HH2 ARG A  42      50.239  25.967   6.144  1.00  3.55           H  
ATOM    615  N   GLY A  43      43.893  29.509  11.006  1.00  3.44           N  
ATOM    616  CA  GLY A  43      43.475  28.194  11.509  1.00  3.44           C  
ATOM    617  C   GLY A  43      42.004  28.113  11.886  1.00  3.44           C  
ATOM    618  O   GLY A  43      41.256  29.076  11.739  1.00  3.44           O  
ATOM    619  H   GLY A  43      44.283  30.189  11.657  1.00  3.44           H  
ATOM    620 1HA  GLY A  43      43.694  27.436  10.756  1.00  3.44           H  
ATOM    621 2HA  GLY A  43      44.079  27.950  12.379  1.00  3.44           H  
ATOM    622  N   LYS A  44      41.609  26.986  12.496  1.00  3.27           N  
ATOM    623  CA  LYS A  44      40.213  26.803  12.918  1.00  3.27           C  
ATOM    624  C   LYS A  44      39.833  27.870  13.926  1.00  3.27           C  
ATOM    625  O   LYS A  44      38.695  28.319  13.969  1.00  3.27           O  
ATOM    626  CB  LYS A  44      40.015  25.430  13.549  1.00  3.27           C  
ATOM    627  CG  LYS A  44      40.085  24.273  12.575  1.00  3.27           C  
ATOM    628  CD  LYS A  44      39.887  22.945  13.284  1.00  3.27           C  
ATOM    629  CE  LYS A  44      39.947  21.784  12.303  1.00  3.27           C  
ATOM    630  NZ  LYS A  44      39.795  20.475  12.988  1.00  3.27           N  
ATOM    631  H   LYS A  44      42.266  26.230  12.615  1.00  3.27           H  
ATOM    632  HA  LYS A  44      39.563  26.901  12.053  1.00  3.27           H  
ATOM    633 1HB  LYS A  44      40.775  25.265  14.309  1.00  3.27           H  
ATOM    634 2HB  LYS A  44      39.045  25.396  14.051  1.00  3.27           H  
ATOM    635 1HG  LYS A  44      39.314  24.392  11.814  1.00  3.27           H  
ATOM    636 2HG  LYS A  44      41.058  24.273  12.087  1.00  3.27           H  
ATOM    637 1HD  LYS A  44      40.662  22.814  14.041  1.00  3.27           H  
ATOM    638 2HD  LYS A  44      38.916  22.939  13.783  1.00  3.27           H  
ATOM    639 1HE  LYS A  44      39.148  21.894  11.572  1.00  3.27           H  
ATOM    640 2HE  LYS A  44      40.906  21.801  11.785  1.00  3.27           H  
ATOM    641 1HZ  LYS A  44      39.838  19.731  12.306  1.00  3.27           H  
ATOM    642 2HZ  LYS A  44      40.539  20.357  13.660  1.00  3.27           H  
ATOM    643 3HZ  LYS A  44      38.904  20.445  13.462  1.00  3.27           H  
ATOM    644  N   TYR A  45      40.819  28.291  14.699  1.00  3.07           N  
ATOM    645  CA  TYR A  45      40.687  29.301  15.724  1.00  3.07           C  
ATOM    646  C   TYR A  45      41.493  30.531  15.299  1.00  3.07           C  
ATOM    647  O   TYR A  45      42.033  31.274  16.128  1.00  3.07           O  
ATOM    648  CB  TYR A  45      41.181  28.740  17.046  1.00  3.07           C  
ATOM    649  CG  TYR A  45      40.408  27.529  17.478  1.00  3.07           C  
ATOM    650  CD1 TYR A  45      40.864  26.262  17.144  1.00  3.07           C  
ATOM    651  CD2 TYR A  45      39.250  27.677  18.203  1.00  3.07           C  
ATOM    652  CE1 TYR A  45      40.154  25.148  17.530  1.00  3.07           C  
ATOM    653  CE2 TYR A  45      38.539  26.566  18.593  1.00  3.07           C  
ATOM    654  CZ  TYR A  45      38.986  25.303  18.259  1.00  3.07           C  
ATOM    655  OH  TYR A  45      38.266  24.192  18.643  1.00  3.07           O  
ATOM    656  H   TYR A  45      41.726  27.869  14.566  1.00  3.07           H  
ATOM    657  HA  TYR A  45      39.636  29.591  15.818  1.00  3.07           H  
ATOM    658 1HB  TYR A  45      42.235  28.474  16.962  1.00  3.07           H  
ATOM    659 2HB  TYR A  45      41.089  29.499  17.820  1.00  3.07           H  
ATOM    660  HD1 TYR A  45      41.784  26.149  16.570  1.00  3.07           H  
ATOM    661  HD2 TYR A  45      38.891  28.675  18.464  1.00  3.07           H  
ATOM    662  HE1 TYR A  45      40.510  24.153  17.263  1.00  3.07           H  
ATOM    663  HE2 TYR A  45      37.616  26.686  19.167  1.00  3.07           H  
ATOM    664  HH  TYR A  45      37.492  24.471  19.140  1.00  3.07           H  
ATOM    665  N   SER A  46      41.614  30.731  13.987  1.00  2.87           N  
ATOM    666  CA  SER A  46      42.355  31.853  13.454  1.00  2.87           C  
ATOM    667  C   SER A  46      43.813  31.862  13.904  1.00  2.87           C  
ATOM    668  O   SER A  46      44.668  31.228  13.269  1.00  2.87           O  
ATOM    669  CB  SER A  46      41.670  33.153  13.812  1.00  2.87           C  
ATOM    670  OG  SER A  46      40.423  33.273  13.170  1.00  2.87           O  
ATOM    671  H   SER A  46      41.174  30.095  13.326  1.00  2.87           H  
ATOM    672  HA  SER A  46      42.341  31.768  12.369  1.00  2.87           H  
ATOM    673 1HB  SER A  46      41.523  33.240  14.881  1.00  2.87           H  
ATOM    674 2HB  SER A  46      42.323  33.947  13.521  1.00  2.87           H  
ATOM    675  HG  SER A  46      39.891  32.527  13.461  1.00  2.87           H  
ATOM    676  N   ARG A  47      44.103  32.652  14.929  1.00  2.68           N  
ATOM    677  CA  ARG A  47      45.440  32.821  15.461  1.00  2.68           C  
ATOM    678  C   ARG A  47      45.425  32.917  16.977  1.00  2.68           C  
ATOM    679  O   ARG A  47      46.377  33.424  17.571  1.00  2.68           O  
ATOM    680  CB  ARG A  47      46.073  34.077  14.884  1.00  2.68           C  
ATOM    681  CG  ARG A  47      47.495  34.362  15.322  1.00  2.68           C  
ATOM    682  CD  ARG A  47      48.057  35.576  14.644  1.00  2.68           C  
ATOM    683  NE  ARG A  47      48.278  35.364  13.214  1.00  2.68           N  
ATOM    684  CZ  ARG A  47      48.529  36.340  12.312  1.00  2.68           C  
ATOM    685  NH1 ARG A  47      48.573  37.601  12.688  1.00  2.68           N  
ATOM    686  NH2 ARG A  47      48.735  36.027  11.045  1.00  2.68           N  
ATOM    687  H   ARG A  47      43.329  33.091  15.412  1.00  2.68           H  
ATOM    688  HA  ARG A  47      46.040  31.958  15.176  1.00  2.68           H  
ATOM    689 1HB  ARG A  47      46.056  34.025  13.799  1.00  2.68           H  
ATOM    690 2HB  ARG A  47      45.478  34.939  15.179  1.00  2.68           H  
ATOM    691 1HG  ARG A  47      47.512  34.538  16.397  1.00  2.68           H  
ATOM    692 2HG  ARG A  47      48.130  33.509  15.080  1.00  2.68           H  
ATOM    693 1HD  ARG A  47      47.363  36.407  14.765  1.00  2.68           H  
ATOM    694 2HD  ARG A  47      49.012  35.835  15.102  1.00  2.68           H  
ATOM    695  HE  ARG A  47      48.256  34.410  12.877  1.00  2.68           H  
ATOM    696 1HH1 ARG A  47      48.416  37.848  13.653  1.00  2.68           H  
ATOM    697 2HH1 ARG A  47      48.757  38.329  12.008  1.00  2.68           H  
ATOM    698 1HH2 ARG A  47      48.706  35.062  10.751  1.00  2.68           H  
ATOM    699 2HH2 ARG A  47      48.924  36.758  10.373  1.00  2.68           H  
ATOM    700  N   HIS A  48      44.345  32.455  17.618  1.00  2.49           N  
ATOM    701  CA  HIS A  48      44.278  32.598  19.070  1.00  2.49           C  
ATOM    702  C   HIS A  48      43.629  31.391  19.747  1.00  2.49           C  
ATOM    703  O   HIS A  48      42.571  30.936  19.311  1.00  2.49           O  
ATOM    704  CB  HIS A  48      43.406  33.802  19.417  1.00  2.49           C  
ATOM    705  CG  HIS A  48      43.732  35.058  18.679  1.00  2.49           C  
ATOM    706  ND1 HIS A  48      43.219  35.311  17.418  1.00  2.49           N  
ATOM    707  CD2 HIS A  48      44.479  36.126  18.995  1.00  2.49           C  
ATOM    708  CE1 HIS A  48      43.636  36.476  17.004  1.00  2.49           C  
ATOM    709  NE2 HIS A  48      44.404  36.995  17.935  1.00  2.49           N  
ATOM    710  H   HIS A  48      43.581  32.019  17.099  1.00  2.49           H  
ATOM    711  HA  HIS A  48      45.278  32.733  19.484  1.00  2.49           H  
ATOM    712 1HB  HIS A  48      42.378  33.555  19.176  1.00  2.49           H  
ATOM    713 2HB  HIS A  48      43.467  34.006  20.496  1.00  2.49           H  
ATOM    714  HD2 HIS A  48      45.017  36.271  19.908  1.00  2.49           H  
ATOM    715  HE1 HIS A  48      43.374  36.931  16.061  1.00  2.49           H  
ATOM    716  HE2 HIS A  48      44.854  37.891  17.882  1.00  2.49           H  
ATOM    717  N   ARG A  49      44.182  30.928  20.861  1.00  2.33           N  
ATOM    718  CA  ARG A  49      43.539  29.867  21.646  1.00  2.33           C  
ATOM    719  C   ARG A  49      43.234  30.381  23.048  1.00  2.33           C  
ATOM    720  O   ARG A  49      42.322  29.903  23.723  1.00  2.33           O  
ATOM    721  CB  ARG A  49      44.373  28.595  21.705  1.00  2.33           C  
ATOM    722  CG  ARG A  49      44.679  27.956  20.341  1.00  2.33           C  
ATOM    723  CD  ARG A  49      43.431  27.504  19.638  1.00  2.33           C  
ATOM    724  NE  ARG A  49      42.716  26.449  20.344  1.00  2.33           N  
ATOM    725  CZ  ARG A  49      42.969  25.133  20.214  1.00  2.33           C  
ATOM    726  NH1 ARG A  49      43.921  24.721  19.404  1.00  2.33           N  
ATOM    727  NH2 ARG A  49      42.261  24.252  20.898  1.00  2.33           N  
ATOM    728  H   ARG A  49      45.056  31.333  21.179  1.00  2.33           H  
ATOM    729  HA  ARG A  49      42.589  29.613  21.172  1.00  2.33           H  
ATOM    730 1HB  ARG A  49      45.325  28.811  22.191  1.00  2.33           H  
ATOM    731 2HB  ARG A  49      43.859  27.851  22.313  1.00  2.33           H  
ATOM    732 1HG  ARG A  49      45.190  28.675  19.703  1.00  2.33           H  
ATOM    733 2HG  ARG A  49      45.317  27.084  20.490  1.00  2.33           H  
ATOM    734 1HD  ARG A  49      42.757  28.350  19.542  1.00  2.33           H  
ATOM    735 2HD  ARG A  49      43.687  27.135  18.648  1.00  2.33           H  
ATOM    736  HE  ARG A  49      41.974  26.724  20.971  1.00  2.33           H  
ATOM    737 1HH1 ARG A  49      44.462  25.392  18.879  1.00  2.33           H  
ATOM    738 2HH1 ARG A  49      44.108  23.734  19.308  1.00  2.33           H  
ATOM    739 1HH2 ARG A  49      41.529  24.567  21.519  1.00  2.33           H  
ATOM    740 2HH2 ARG A  49      42.449  23.267  20.798  1.00  2.33           H  
ATOM    741  N   SER A  50      44.018  31.366  23.474  1.00  2.22           N  
ATOM    742  CA  SER A  50      43.884  31.985  24.791  1.00  2.22           C  
ATOM    743  C   SER A  50      44.554  33.350  24.758  1.00  2.22           C  
ATOM    744  O   SER A  50      45.345  33.618  23.854  1.00  2.22           O  
ATOM    745  CB  SER A  50      44.505  31.105  25.862  1.00  2.22           C  
ATOM    746  OG  SER A  50      45.898  31.033  25.717  1.00  2.22           O  
ATOM    747  H   SER A  50      44.754  31.690  22.857  1.00  2.22           H  
ATOM    748  HA  SER A  50      42.822  32.125  25.014  1.00  2.22           H  
ATOM    749 1HB  SER A  50      44.262  31.506  26.843  1.00  2.22           H  
ATOM    750 2HB  SER A  50      44.078  30.104  25.804  1.00  2.22           H  
ATOM    751  HG  SER A  50      46.205  30.451  26.423  1.00  2.22           H  
ATOM    752  N   LEU A  51      44.331  34.198  25.765  1.00  2.16           N  
ATOM    753  CA  LEU A  51      45.028  35.489  25.783  1.00  2.16           C  
ATOM    754  C   LEU A  51      46.546  35.344  25.679  1.00  2.16           C  
ATOM    755  O   LEU A  51      47.197  36.132  25.007  1.00  2.16           O  
ATOM    756  CB  LEU A  51      44.691  36.317  27.019  1.00  2.16           C  
ATOM    757  CG  LEU A  51      45.377  37.705  27.027  1.00  2.16           C  
ATOM    758  CD1 LEU A  51      44.931  38.513  25.789  1.00  2.16           C  
ATOM    759  CD2 LEU A  51      45.028  38.444  28.311  1.00  2.16           C  
ATOM    760  H   LEU A  51      43.675  33.957  26.499  1.00  2.16           H  
ATOM    761  HA  LEU A  51      44.703  36.062  24.918  1.00  2.16           H  
ATOM    762 1HB  LEU A  51      43.615  36.458  27.072  1.00  2.16           H  
ATOM    763 2HB  LEU A  51      45.018  35.772  27.906  1.00  2.16           H  
ATOM    764  HG  LEU A  51      46.454  37.565  26.972  1.00  2.16           H  
ATOM    765 1HD1 LEU A  51      45.436  39.477  25.782  1.00  2.16           H  
ATOM    766 2HD1 LEU A  51      45.192  37.970  24.891  1.00  2.16           H  
ATOM    767 3HD1 LEU A  51      43.876  38.672  25.808  1.00  2.16           H  
ATOM    768 1HD2 LEU A  51      45.521  39.419  28.317  1.00  2.16           H  
ATOM    769 2HD2 LEU A  51      43.954  38.585  28.368  1.00  2.16           H  
ATOM    770 3HD2 LEU A  51      45.359  37.863  29.166  1.00  2.16           H  
ATOM    771  N   GLN A  52      47.114  34.315  26.299  1.00  2.17           N  
ATOM    772  CA  GLN A  52      48.562  34.107  26.274  1.00  2.17           C  
ATOM    773  C   GLN A  52      49.103  33.889  24.854  1.00  2.17           C  
ATOM    774  O   GLN A  52      50.285  34.112  24.598  1.00  2.17           O  
ATOM    775  CB  GLN A  52      48.947  32.895  27.130  1.00  2.17           C  
ATOM    776  CG  GLN A  52      48.774  33.084  28.631  1.00  2.17           C  
ATOM    777  CD  GLN A  52      49.145  31.824  29.423  1.00  2.17           C  
ATOM    778  OE1 GLN A  52      49.040  30.699  28.926  1.00  2.17           O  
ATOM    779  NE2 GLN A  52      49.588  32.015  30.661  1.00  2.17           N  
ATOM    780  H   GLN A  52      46.531  33.673  26.811  1.00  2.17           H  
ATOM    781  HA  GLN A  52      49.042  34.996  26.680  1.00  2.17           H  
ATOM    782 1HB  GLN A  52      48.346  32.037  26.832  1.00  2.17           H  
ATOM    783 2HB  GLN A  52      49.991  32.636  26.944  1.00  2.17           H  
ATOM    784 1HG  GLN A  52      49.422  33.897  28.960  1.00  2.17           H  
ATOM    785 2HG  GLN A  52      47.734  33.323  28.836  1.00  2.17           H  
ATOM    786 1HE2 GLN A  52      49.851  31.230  31.227  1.00  2.17           H  
ATOM    787 2HE2 GLN A  52      49.668  32.937  31.030  1.00  2.17           H  
ATOM    788  N   SER A  53      48.254  33.386  23.956  1.00  2.23           N  
ATOM    789  CA  SER A  53      48.634  33.105  22.578  1.00  2.23           C  
ATOM    790  C   SER A  53      48.490  34.351  21.703  1.00  2.23           C  
ATOM    791  O   SER A  53      48.881  34.348  20.533  1.00  2.23           O  
ATOM    792  CB  SER A  53      47.755  31.993  22.023  1.00  2.23           C  
ATOM    793  OG  SER A  53      46.417  32.432  21.859  1.00  2.23           O  
ATOM    794  H   SER A  53      47.280  33.248  24.207  1.00  2.23           H  
ATOM    795  HA  SER A  53      49.677  32.789  22.567  1.00  2.23           H  
ATOM    796 1HB  SER A  53      48.150  31.642  21.072  1.00  2.23           H  
ATOM    797 2HB  SER A  53      47.774  31.154  22.719  1.00  2.23           H  
ATOM    798  HG  SER A  53      46.286  33.134  22.536  1.00  2.23           H  
ATOM    799  N   CYS A  54      47.860  35.389  22.251  1.00  2.34           N  
ATOM    800  CA  CYS A  54      47.569  36.595  21.510  1.00  2.34           C  
ATOM    801  C   CYS A  54      48.800  37.487  21.381  1.00  2.34           C  
ATOM    802  O   CYS A  54      49.358  37.897  22.402  1.00  2.34           O  
ATOM    803  CB  CYS A  54      46.453  37.372  22.195  1.00  2.34           C  
ATOM    804  SG  CYS A  54      45.945  38.877  21.371  1.00  2.34           S  
ATOM    805  H   CYS A  54      47.596  35.367  23.234  1.00  2.34           H  
ATOM    806  HA  CYS A  54      47.213  36.270  20.543  1.00  2.34           H  
ATOM    807 1HB  CYS A  54      45.589  36.733  22.329  1.00  2.34           H  
ATOM    808 2HB  CYS A  54      46.793  37.652  23.173  1.00  2.34           H  
ATOM    809  HG  CYS A  54      45.200  39.342  22.382  1.00  2.34           H  
ATOM    810  N   PRO A  55      49.218  37.888  20.172  1.00  2.52           N  
ATOM    811  CA  PRO A  55      50.386  38.715  19.907  1.00  2.52           C  
ATOM    812  C   PRO A  55      50.259  40.107  20.517  1.00  2.52           C  
ATOM    813  O   PRO A  55      51.244  40.822  20.677  1.00  2.52           O  
ATOM    814  CB  PRO A  55      50.434  38.760  18.379  1.00  2.52           C  
ATOM    815  CG  PRO A  55      49.012  38.492  17.930  1.00  2.52           C  
ATOM    816  CD  PRO A  55      48.452  37.532  18.952  1.00  2.52           C  
ATOM    817  HA  PRO A  55      51.279  38.205  20.309  1.00  2.52           H  
ATOM    818 1HB  PRO A  55      50.800  39.746  18.053  1.00  2.52           H  
ATOM    819 2HB  PRO A  55      51.152  38.014  18.006  1.00  2.52           H  
ATOM    820 1HG  PRO A  55      48.448  39.434  17.875  1.00  2.52           H  
ATOM    821 2HG  PRO A  55      49.014  38.066  16.919  1.00  2.52           H  
ATOM    822 1HD  PRO A  55      47.389  37.758  19.047  1.00  2.52           H  
ATOM    823 2HD  PRO A  55      48.640  36.482  18.668  1.00  2.52           H  
ATOM    824  N   LEU A  56      49.030  40.494  20.838  1.00  2.75           N  
ATOM    825  CA  LEU A  56      48.757  41.793  21.404  1.00  2.75           C  
ATOM    826  C   LEU A  56      48.623  41.768  22.925  1.00  2.75           C  
ATOM    827  O   LEU A  56      48.301  42.793  23.532  1.00  2.75           O  
ATOM    828  CB  LEU A  56      47.484  42.352  20.784  1.00  2.75           C  
ATOM    829  CG  LEU A  56      47.562  42.518  19.291  1.00  2.75           C  
ATOM    830  CD1 LEU A  56      46.247  43.012  18.772  1.00  2.75           C  
ATOM    831  CD2 LEU A  56      48.689  43.477  18.960  1.00  2.75           C  
ATOM    832  H   LEU A  56      48.259  39.869  20.686  1.00  2.75           H  
ATOM    833  HA  LEU A  56      49.582  42.454  21.150  1.00  2.75           H  
ATOM    834 1HB  LEU A  56      46.654  41.708  21.015  1.00  2.75           H  
ATOM    835 2HB  LEU A  56      47.288  43.328  21.222  1.00  2.75           H  
ATOM    836  HG  LEU A  56      47.761  41.558  18.827  1.00  2.75           H  
ATOM    837 1HD1 LEU A  56      46.324  43.123  17.695  1.00  2.75           H  
ATOM    838 2HD1 LEU A  56      45.466  42.299  19.021  1.00  2.75           H  
ATOM    839 3HD1 LEU A  56      46.017  43.978  19.225  1.00  2.75           H  
ATOM    840 1HD2 LEU A  56      48.757  43.596  17.880  1.00  2.75           H  
ATOM    841 2HD2 LEU A  56      48.490  44.443  19.424  1.00  2.75           H  
ATOM    842 3HD2 LEU A  56      49.631  43.078  19.342  1.00  2.75           H  
ATOM    843  N   ALA A  57      48.902  40.626  23.575  1.00  3.03           N  
ATOM    844  CA  ALA A  57      48.769  40.561  25.039  1.00  3.03           C  
ATOM    845  C   ALA A  57      49.960  41.227  25.730  1.00  3.03           C  
ATOM    846  O   ALA A  57      50.730  40.602  26.462  1.00  3.03           O  
ATOM    847  CB  ALA A  57      48.672  39.115  25.501  1.00  3.03           C  
ATOM    848  H   ALA A  57      49.175  39.785  23.064  1.00  3.03           H  
ATOM    849  HA  ALA A  57      47.865  41.090  25.327  1.00  3.03           H  
ATOM    850 1HB  ALA A  57      48.553  39.083  26.581  1.00  3.03           H  
ATOM    851 2HB  ALA A  57      47.821  38.645  25.030  1.00  3.03           H  
ATOM    852 3HB  ALA A  57      49.574  38.577  25.217  1.00  3.03           H  
ATOM    853  N   LYS A  58      50.069  42.537  25.548  1.00  3.34           N  
ATOM    854  CA  LYS A  58      51.189  43.317  26.056  1.00  3.34           C  
ATOM    855  C   LYS A  58      50.968  43.702  27.509  1.00  3.34           C  
ATOM    856  O   LYS A  58      50.755  44.863  27.842  1.00  3.34           O  
ATOM    857  CB  LYS A  58      51.364  44.563  25.187  1.00  3.34           C  
ATOM    858  CG  LYS A  58      51.752  44.252  23.738  1.00  3.34           C  
ATOM    859  CD  LYS A  58      51.896  45.517  22.909  1.00  3.34           C  
ATOM    860  CE  LYS A  58      52.248  45.196  21.460  1.00  3.34           C  
ATOM    861  NZ  LYS A  58      52.391  46.437  20.641  1.00  3.34           N  
ATOM    862  H   LYS A  58      49.365  42.977  24.970  1.00  3.34           H  
ATOM    863  HA  LYS A  58      52.095  42.716  25.998  1.00  3.34           H  
ATOM    864 1HB  LYS A  58      50.432  45.127  25.168  1.00  3.34           H  
ATOM    865 2HB  LYS A  58      52.134  45.204  25.620  1.00  3.34           H  
ATOM    866 1HG  LYS A  58      52.692  43.701  23.720  1.00  3.34           H  
ATOM    867 2HG  LYS A  58      50.980  43.628  23.289  1.00  3.34           H  
ATOM    868 1HD  LYS A  58      50.958  46.073  22.934  1.00  3.34           H  
ATOM    869 2HD  LYS A  58      52.681  46.141  23.336  1.00  3.34           H  
ATOM    870 1HE  LYS A  58      53.186  44.643  21.434  1.00  3.34           H  
ATOM    871 2HE  LYS A  58      51.459  44.574  21.029  1.00  3.34           H  
ATOM    872 1HZ  LYS A  58      52.624  46.191  19.690  1.00  3.34           H  
ATOM    873 2HZ  LYS A  58      51.521  46.952  20.652  1.00  3.34           H  
ATOM    874 3HZ  LYS A  58      53.126  47.012  21.028  1.00  3.34           H  
ATOM    875  N   LYS A  59      51.018  42.692  28.370  1.00  3.65           N  
ATOM    876  CA  LYS A  59      50.772  42.858  29.800  1.00  3.65           C  
ATOM    877  C   LYS A  59      51.837  43.703  30.499  1.00  3.65           C  
ATOM    878  O   LYS A  59      51.537  44.400  31.478  1.00  3.65           O  
ATOM    879  CB  LYS A  59      50.672  41.494  30.476  1.00  3.65           C  
ATOM    880  CG  LYS A  59      49.418  40.704  30.096  1.00  3.65           C  
ATOM    881  CD  LYS A  59      49.361  39.374  30.821  1.00  3.65           C  
ATOM    882  CE  LYS A  59      48.121  38.587  30.443  1.00  3.65           C  
ATOM    883  NZ  LYS A  59      48.048  37.298  31.185  1.00  3.65           N  
ATOM    884  H   LYS A  59      51.186  41.768  27.973  1.00  3.65           H  
ATOM    885  HA  LYS A  59      49.817  43.368  29.920  1.00  3.65           H  
ATOM    886 1HB  LYS A  59      51.541  40.894  30.212  1.00  3.65           H  
ATOM    887 2HB  LYS A  59      50.678  41.623  31.559  1.00  3.65           H  
ATOM    888 1HG  LYS A  59      48.528  41.285  30.337  1.00  3.65           H  
ATOM    889 2HG  LYS A  59      49.428  40.518  29.019  1.00  3.65           H  
ATOM    890 1HD  LYS A  59      50.244  38.788  30.561  1.00  3.65           H  
ATOM    891 2HD  LYS A  59      49.362  39.543  31.898  1.00  3.65           H  
ATOM    892 1HE  LYS A  59      47.235  39.178  30.670  1.00  3.65           H  
ATOM    893 2HE  LYS A  59      48.142  38.377  29.371  1.00  3.65           H  
ATOM    894 1HZ  LYS A  59      47.217  36.792  30.917  1.00  3.65           H  
ATOM    895 2HZ  LYS A  59      48.863  36.741  30.974  1.00  3.65           H  
ATOM    896 3HZ  LYS A  59      48.019  37.488  32.177  1.00  3.65           H  
ATOM    897  N   ARG A  60      53.076  43.596  30.020  1.00  3.94           N  
ATOM    898  CA  ARG A  60      54.215  44.297  30.594  1.00  3.94           C  
ATOM    899  C   ARG A  60      55.114  44.837  29.485  1.00  3.94           C  
ATOM    900  O   ARG A  60      55.799  45.842  29.667  1.00  3.94           O  
ATOM    901  OXT ARG A  60      55.273  44.164  28.467  1.00  3.94           O  
ATOM    902  CB  ARG A  60      55.032  43.379  31.503  1.00  3.94           C  
ATOM    903  CG  ARG A  60      54.315  42.873  32.769  1.00  3.94           C  
ATOM    904  CD  ARG A  60      54.098  43.973  33.753  1.00  3.94           C  
ATOM    905  NE  ARG A  60      53.498  43.499  34.988  1.00  3.94           N  
ATOM    906  CZ  ARG A  60      52.172  43.345  35.207  1.00  3.94           C  
ATOM    907  NH1 ARG A  60      51.286  43.624  34.271  1.00  3.94           N  
ATOM    908  NH2 ARG A  60      51.757  42.907  36.386  1.00  3.94           N  
ATOM    909  H   ARG A  60      53.219  43.006  29.213  1.00  3.94           H  
ATOM    910  HA  ARG A  60      53.850  45.139  31.183  1.00  3.94           H  
ATOM    911 1HB  ARG A  60      55.353  42.505  30.939  1.00  3.94           H  
ATOM    912 2HB  ARG A  60      55.931  43.903  31.828  1.00  3.94           H  
ATOM    913 1HG  ARG A  60      53.354  42.433  32.519  1.00  3.94           H  
ATOM    914 2HG  ARG A  60      54.938  42.116  33.250  1.00  3.94           H  
ATOM    915 1HD  ARG A  60      55.053  44.437  33.995  1.00  3.94           H  
ATOM    916 2HD  ARG A  60      53.435  44.721  33.318  1.00  3.94           H  
ATOM    917  HE  ARG A  60      54.122  43.270  35.748  1.00  3.94           H  
ATOM    918 1HH1 ARG A  60      51.572  43.966  33.339  1.00  3.94           H  
ATOM    919 2HH1 ARG A  60      50.304  43.503  34.461  1.00  3.94           H  
ATOM    920 1HH2 ARG A  60      52.428  42.693  37.111  1.00  3.94           H  
ATOM    921 2HH2 ARG A  60      50.771  42.789  36.561  1.00  3.94           H  
ENDMDL

REMARK ID 642927 DOMAINID 636525 MODEL 2 line_1_sample64
MODEL     2
ATOM      1  N   MET A   1       2.337   1.481   0.198  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.643   2.147  -0.898  1.00 24.67           C  
ATOM      3  C   MET A   1       2.599   2.712  -1.940  1.00 24.67           C  
ATOM      4  O   MET A   1       2.313   2.647  -3.137  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.754   3.268  -0.370  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.430   2.822   0.464  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.549   1.744  -0.449  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.180   2.887  -1.675  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.714   0.809   0.622  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.150   0.999  -0.162  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.619   2.156   0.891  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.014   1.411  -1.398  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.346   3.963   0.220  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.353   3.812  -1.216  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.076   2.287   1.344  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.989   3.697   0.796  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.892   2.373  -2.321  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.676   3.722  -1.177  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.352   3.261  -2.278  1.00 24.67           H  
ATOM     20  N   SER A   2       3.730   3.280  -1.501  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.703   3.862  -2.436  1.00 24.67           C  
ATOM     22  C   SER A   2       4.041   4.838  -3.416  1.00 24.67           C  
ATOM     23  O   SER A   2       4.288   4.786  -4.622  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.427   2.765  -3.193  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.123   1.926  -2.306  1.00 24.67           O  
ATOM     26  H   SER A   2       3.942   3.328  -0.517  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.441   4.418  -1.857  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.724   2.179  -3.781  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.130   3.220  -3.890  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.622   1.316  -2.855  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.261   5.776  -2.863  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.469   6.745  -3.624  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.310   7.651  -4.513  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.824   8.171  -5.519  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.640   7.594  -2.662  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.568   6.813  -1.904  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.114   7.711  -0.901  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.422   6.233  -2.892  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.165   5.768  -1.860  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.782   6.188  -4.264  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.304   8.061  -1.936  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.140   8.379  -3.233  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.040   6.013  -1.356  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.863   7.138  -0.354  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.624   8.103  -0.201  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.596   8.538  -1.422  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.179   5.671  -2.360  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.901   7.040  -3.450  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.096   5.571  -3.593  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.587   7.799  -4.186  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.486   8.605  -4.993  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.444   8.119  -6.444  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.589   8.910  -7.379  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.918   8.510  -4.474  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.878   9.455  -5.161  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.311   9.340  -4.667  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.586   8.475  -3.876  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.125  10.135  -5.083  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.935   7.342  -3.359  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.155   9.644  -4.963  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.935   8.722  -3.405  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.286   7.493  -4.616  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.845   9.239  -6.224  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.530  10.476  -5.018  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.270   6.807  -6.640  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.246   6.248  -7.977  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.030   6.735  -8.759  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.068   6.820  -9.985  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.262   4.740  -7.913  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.602   4.195  -7.500  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.646   4.839  -7.687  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.594   3.018  -6.930  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.108   6.184  -5.847  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.137   6.587  -8.506  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.506   4.402  -7.201  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.996   4.332  -8.889  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.453   2.603  -6.630  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.728   2.539  -6.790  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.927   7.045  -8.069  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.739   7.510  -8.766  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.038   8.888  -9.329  1.00 24.67           C  
ATOM     82  O   GLU A   6       1.623   9.227 -10.440  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.519   7.552  -7.835  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.032   6.176  -7.364  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.179   6.240  -6.455  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.584   7.322  -6.101  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.694   5.200  -6.113  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.925   7.021  -7.056  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.525   6.836  -9.595  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.748   8.149  -6.956  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.309   8.039  -8.349  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.208   5.566  -8.234  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.851   5.691  -6.828  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.804   9.672  -8.557  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.165  11.022  -8.972  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.139  10.954 -10.143  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.980  11.658 -11.143  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.796  11.803  -7.810  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.971  13.308  -8.106  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.977  13.974  -8.278  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.092  13.778  -8.164  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.097   9.307  -7.647  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.265  11.542  -9.298  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.179  11.684  -6.919  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.776  11.376  -7.582  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.132  10.066 -10.053  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.091   9.951 -11.142  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.407   9.503 -12.429  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.700  10.026 -13.514  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.220   8.999 -10.751  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.170   9.583  -9.711  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.237   8.591  -9.274  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.216   9.264  -8.324  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.173   8.313  -7.713  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.235   9.506  -9.205  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.525  10.934 -11.320  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.790   8.085 -10.340  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.794   8.727 -11.633  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.652  10.472 -10.115  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.591   9.877  -8.832  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.762   7.752  -8.755  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.773   8.211 -10.142  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.777  10.015  -8.877  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.661   9.757  -7.546  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.788   8.825  -7.089  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.656   7.623  -7.179  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.713   7.855  -8.427  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.458   8.571 -12.324  1.00 24.67           N  
ATOM    129  CA  ARG A   9       3.734   8.118 -13.498  1.00 24.67           C  
ATOM    130  C   ARG A   9       2.863   9.234 -14.067  1.00 24.67           C  
ATOM    131  O   ARG A   9       2.819   9.437 -15.281  1.00 24.67           O  
ATOM    132  CB  ARG A   9       2.884   6.912 -13.151  1.00 24.67           C  
ATOM    133  CG  ARG A   9       3.675   5.637 -12.880  1.00 24.67           C  
ATOM    134  CD  ARG A   9       2.807   4.552 -12.362  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.561   3.339 -12.081  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.072   2.264 -11.433  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       1.828   2.262 -11.001  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.841   1.208 -11.232  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.248   8.144 -11.419  1.00 24.67           H  
ATOM    140  HA  ARG A   9       4.461   7.821 -14.256  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       2.300   7.133 -12.255  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       2.183   6.711 -13.959  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.117   5.293 -13.814  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       4.467   5.831 -12.165  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       2.340   4.886 -11.433  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       2.036   4.316 -13.094  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.521   3.301 -12.397  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       1.241   3.069 -11.153  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.463   1.454 -10.517  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.796   1.207 -11.564  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.475   0.401 -10.749  1.00 24.67           H  
ATOM    152  N   ALA A  10       2.203  10.008 -13.195  1.00 24.67           N  
ATOM    153  CA  ALA A  10       1.369  11.107 -13.665  1.00 24.67           C  
ATOM    154  C   ALA A  10       2.199  12.135 -14.427  1.00 24.67           C  
ATOM    155  O   ALA A  10       1.779  12.648 -15.474  1.00 24.67           O  
ATOM    156  CB  ALA A  10       0.680  11.770 -12.487  1.00 24.67           C  
ATOM    157  H   ALA A  10       2.243   9.816 -12.193  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.620  10.700 -14.345  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.043  12.576 -12.842  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.078  11.032 -11.957  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.435  12.172 -11.809  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.399  12.421 -13.910  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.289  13.384 -14.540  1.00 24.67           C  
ATOM    164  C   ARG A  11       4.825  12.851 -15.862  1.00 24.67           C  
ATOM    165  O   ARG A  11       4.887  13.581 -16.858  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.429  13.716 -13.592  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.012  14.568 -12.386  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.142  14.814 -11.457  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.720  15.567 -10.279  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.625  16.911 -10.211  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.933  17.652 -11.260  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.222  17.491  -9.093  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.684  11.981 -13.034  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.728  14.296 -14.732  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.854  12.789 -13.205  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.215  14.242 -14.130  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.641  15.529 -12.733  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.224  14.058 -11.831  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       6.532  13.853 -11.116  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.925  15.372 -11.962  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.462  15.021  -9.435  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       6.239  17.211 -12.115  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.860  18.657 -11.207  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.982  16.928  -8.280  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.150  18.492  -9.044  1.00 24.67           H  
ATOM    186  N   THR A  12       5.151  11.562 -15.900  1.00 24.67           N  
ATOM    187  CA  THR A  12       5.669  10.945 -17.107  1.00 24.67           C  
ATOM    188  C   THR A  12       4.627  10.999 -18.214  1.00 24.67           C  
ATOM    189  O   THR A  12       4.920  11.385 -19.350  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.065   9.484 -16.838  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.092   9.445 -15.830  1.00 24.67           O  
ATOM    192  CG2 THR A  12       6.562   8.828 -18.113  1.00 24.67           C  
ATOM    193  H   THR A  12       5.087  10.995 -15.053  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.550  11.501 -17.435  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.194   8.942 -16.470  1.00 24.67           H  
ATOM    196  HG1 THR A  12       6.718   9.785 -14.981  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       6.831   7.794 -17.905  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       5.772   8.855 -18.865  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.435   9.363 -18.483  1.00 24.67           H  
ATOM    200  N   ARG A  13       3.392  10.635 -17.865  1.00 24.67           N  
ATOM    201  CA  ARG A  13       2.295  10.643 -18.813  1.00 24.67           C  
ATOM    202  C   ARG A  13       1.995  12.059 -19.278  1.00 24.67           C  
ATOM    203  O   ARG A  13       1.749  12.284 -20.464  1.00 24.67           O  
ATOM    204  CB  ARG A  13       1.070  10.030 -18.170  1.00 24.67           C  
ATOM    205  CG  ARG A  13       1.176   8.529 -17.938  1.00 24.67           C  
ATOM    206  CD  ARG A  13       0.040   8.010 -17.140  1.00 24.67           C  
ATOM    207  NE  ARG A  13       0.151   6.576 -16.908  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -0.595   5.881 -16.027  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -1.497   6.498 -15.296  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -0.422   4.576 -15.900  1.00 24.67           N  
ATOM    211  H   ARG A  13       3.215  10.323 -16.910  1.00 24.67           H  
ATOM    212  HA  ARG A  13       2.578  10.040 -19.674  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       0.900  10.502 -17.199  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       0.195  10.219 -18.789  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       1.181   8.015 -18.898  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       2.102   8.308 -17.408  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       0.030   8.512 -16.170  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -0.895   8.203 -17.662  1.00 24.67           H  
ATOM    219  HE  ARG A  13       0.832   6.065 -17.454  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -1.629   7.495 -15.393  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -2.057   5.976 -14.637  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       0.269   4.100 -16.464  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -0.983   4.054 -15.243  1.00 24.67           H  
ATOM    224  N   SER A  14       2.071  13.035 -18.368  1.00 24.67           N  
ATOM    225  CA  SER A  14       1.802  14.404 -18.761  1.00 24.67           C  
ATOM    226  C   SER A  14       2.829  14.848 -19.797  1.00 24.67           C  
ATOM    227  O   SER A  14       2.472  15.439 -20.820  1.00 24.67           O  
ATOM    228  CB  SER A  14       1.850  15.307 -17.543  1.00 24.67           C  
ATOM    229  OG  SER A  14       0.821  14.983 -16.638  1.00 24.67           O  
ATOM    230  H   SER A  14       2.260  12.828 -17.387  1.00 24.67           H  
ATOM    231  HA  SER A  14       0.810  14.455 -19.207  1.00 24.67           H  
ATOM    232 1HB  SER A  14       2.815  15.204 -17.051  1.00 24.67           H  
ATOM    233 2HB  SER A  14       1.751  16.344 -17.857  1.00 24.67           H  
ATOM    234  HG  SER A  14       1.047  14.088 -16.285  1.00 24.67           H  
ATOM    235  N   LYS A  15       4.102  14.506 -19.579  1.00 24.20           N  
ATOM    236  CA  LYS A  15       5.135  14.879 -20.534  1.00 24.20           C  
ATOM    237  C   LYS A  15       4.912  14.191 -21.876  1.00 24.20           C  
ATOM    238  O   LYS A  15       5.128  14.794 -22.925  1.00 24.20           O  
ATOM    239  CB  LYS A  15       6.518  14.548 -19.986  1.00 24.20           C  
ATOM    240  CG  LYS A  15       6.964  15.446 -18.829  1.00 24.20           C  
ATOM    241  CD  LYS A  15       8.327  15.037 -18.298  1.00 24.20           C  
ATOM    242  CE  LYS A  15       8.756  15.920 -17.137  1.00 24.20           C  
ATOM    243  NZ  LYS A  15      10.076  15.507 -16.589  1.00 24.20           N  
ATOM    244  H   LYS A  15       4.357  14.014 -18.720  1.00 24.20           H  
ATOM    245  HA  LYS A  15       5.079  15.955 -20.697  1.00 24.20           H  
ATOM    246 1HB  LYS A  15       6.521  13.517 -19.624  1.00 24.20           H  
ATOM    247 2HB  LYS A  15       7.255  14.620 -20.783  1.00 24.20           H  
ATOM    248 1HG  LYS A  15       7.011  16.480 -19.170  1.00 24.20           H  
ATOM    249 2HG  LYS A  15       6.235  15.384 -18.024  1.00 24.20           H  
ATOM    250 1HD  LYS A  15       8.280  14.001 -17.955  1.00 24.20           H  
ATOM    251 2HD  LYS A  15       9.067  15.107 -19.093  1.00 24.20           H  
ATOM    252 1HE  LYS A  15       8.821  16.952 -17.478  1.00 24.20           H  
ATOM    253 2HE  LYS A  15       8.008  15.855 -16.345  1.00 24.20           H  
ATOM    254 1HZ  LYS A  15      10.328  16.113 -15.821  1.00 24.20           H  
ATOM    255 2HZ  LYS A  15      10.019  14.554 -16.261  1.00 24.20           H  
ATOM    256 3HZ  LYS A  15      10.777  15.573 -17.313  1.00 24.20           H  
ATOM    257  N   ALA A  16       4.471  12.928 -21.847  1.00 22.49           N  
ATOM    258  CA  ALA A  16       4.197  12.183 -23.074  1.00 22.49           C  
ATOM    259  C   ALA A  16       3.092  12.846 -23.901  1.00 22.49           C  
ATOM    260  O   ALA A  16       3.156  12.873 -25.133  1.00 22.49           O  
ATOM    261  CB  ALA A  16       3.789  10.759 -22.737  1.00 22.49           C  
ATOM    262  H   ALA A  16       4.347  12.463 -20.948  1.00 22.49           H  
ATOM    263  HA  ALA A  16       5.108  12.167 -23.668  1.00 22.49           H  
ATOM    264 1HB  ALA A  16       3.614  10.205 -23.656  1.00 22.49           H  
ATOM    265 2HB  ALA A  16       4.583  10.280 -22.163  1.00 22.49           H  
ATOM    266 3HB  ALA A  16       2.879  10.775 -22.148  1.00 22.49           H  
ATOM    267  N   LEU A  17       2.083  13.387 -23.217  1.00 19.35           N  
ATOM    268  CA  LEU A  17       0.957  14.048 -23.869  1.00 19.35           C  
ATOM    269  C   LEU A  17       1.321  15.439 -24.389  1.00 19.35           C  
ATOM    270  O   LEU A  17       0.854  15.875 -25.450  1.00 19.35           O  
ATOM    271  CB  LEU A  17      -0.202  14.145 -22.877  1.00 19.35           C  
ATOM    272  CG  LEU A  17      -0.822  12.799 -22.464  1.00 19.35           C  
ATOM    273  CD1 LEU A  17      -1.821  13.032 -21.348  1.00 19.35           C  
ATOM    274  CD2 LEU A  17      -1.479  12.159 -23.669  1.00 19.35           C  
ATOM    275  H   LEU A  17       2.083  13.300 -22.199  1.00 19.35           H  
ATOM    276  HA  LEU A  17       0.648  13.435 -24.714  1.00 19.35           H  
ATOM    277 1HB  LEU A  17       0.165  14.629 -21.972  1.00 19.35           H  
ATOM    278 2HB  LEU A  17      -0.985  14.763 -23.308  1.00 19.35           H  
ATOM    279  HG  LEU A  17      -0.047  12.139 -22.093  1.00 19.35           H  
ATOM    280 1HD1 LEU A  17      -2.256  12.081 -21.044  1.00 19.35           H  
ATOM    281 2HD1 LEU A  17      -1.309  13.485 -20.499  1.00 19.35           H  
ATOM    282 3HD1 LEU A  17      -2.609  13.698 -21.696  1.00 19.35           H  
ATOM    283 1HD2 LEU A  17      -1.913  11.202 -23.379  1.00 19.35           H  
ATOM    284 2HD2 LEU A  17      -2.262  12.815 -24.049  1.00 19.35           H  
ATOM    285 3HD2 LEU A  17      -0.730  11.998 -24.445  1.00 19.35           H  
ATOM    286  N   ARG A  18       2.195  16.136 -23.670  1.00 15.39           N  
ATOM    287  CA  ARG A  18       2.592  17.491 -24.036  1.00 15.39           C  
ATOM    288  C   ARG A  18       3.633  17.504 -25.149  1.00 15.39           C  
ATOM    289  O   ARG A  18       4.811  17.791 -24.928  1.00 15.39           O  
ATOM    290  CB  ARG A  18       3.132  18.221 -22.819  1.00 15.39           C  
ATOM    291  CG  ARG A  18       2.096  18.497 -21.730  1.00 15.39           C  
ATOM    292  CD  ARG A  18       2.724  19.034 -20.500  1.00 15.39           C  
ATOM    293  NE  ARG A  18       1.749  19.263 -19.444  1.00 15.39           N  
ATOM    294  CZ  ARG A  18       2.044  19.749 -18.224  1.00 15.39           C  
ATOM    295  NH1 ARG A  18       3.286  20.056 -17.920  1.00 15.39           N  
ATOM    296  NH2 ARG A  18       1.086  19.917 -17.330  1.00 15.39           N  
ATOM    297  H   ARG A  18       2.556  15.734 -22.804  1.00 15.39           H  
ATOM    298  HA  ARG A  18       1.709  18.022 -24.387  1.00 15.39           H  
ATOM    299 1HB  ARG A  18       3.924  17.620 -22.369  1.00 15.39           H  
ATOM    300 2HB  ARG A  18       3.567  19.169 -23.124  1.00 15.39           H  
ATOM    301 1HG  ARG A  18       1.391  19.242 -22.098  1.00 15.39           H  
ATOM    302 2HG  ARG A  18       1.554  17.589 -21.486  1.00 15.39           H  
ATOM    303 1HD  ARG A  18       3.457  18.313 -20.135  1.00 15.39           H  
ATOM    304 2HD  ARG A  18       3.220  19.978 -20.721  1.00 15.39           H  
ATOM    305  HE  ARG A  18       0.783  19.039 -19.641  1.00 15.39           H  
ATOM    306 1HH1 ARG A  18       4.019  19.929 -18.604  1.00 15.39           H  
ATOM    307 2HH1 ARG A  18       3.507  20.421 -17.005  1.00 15.39           H  
ATOM    308 1HH2 ARG A  18       0.131  19.679 -17.562  1.00 15.39           H  
ATOM    309 2HH2 ARG A  18       1.307  20.280 -16.415  1.00 15.39           H  
ATOM    310  N   GLY A  19       3.168  17.204 -26.357  1.00 11.50           N  
ATOM    311  CA  GLY A  19       4.040  17.108 -27.517  1.00 11.50           C  
ATOM    312  C   GLY A  19       4.409  18.506 -28.016  1.00 11.50           C  
ATOM    313  O   GLY A  19       3.963  19.502 -27.447  1.00 11.50           O  
ATOM    314  H   GLY A  19       2.179  16.965 -26.418  1.00 11.50           H  
ATOM    315 1HA  GLY A  19       4.937  16.550 -27.249  1.00 11.50           H  
ATOM    316 2HA  GLY A  19       3.519  16.550 -28.292  1.00 11.50           H  
ATOM    317  N   PRO A  20       5.196  18.607 -29.094  1.00  8.31           N  
ATOM    318  CA  PRO A  20       5.701  19.849 -29.641  1.00  8.31           C  
ATOM    319  C   PRO A  20       4.611  20.683 -30.325  1.00  8.31           C  
ATOM    320  O   PRO A  20       3.611  20.135 -30.787  1.00  8.31           O  
ATOM    321  CB  PRO A  20       6.747  19.351 -30.647  1.00  8.31           C  
ATOM    322  CG  PRO A  20       6.265  17.974 -31.058  1.00  8.31           C  
ATOM    323  CD  PRO A  20       5.615  17.396 -29.819  1.00  8.31           C  
ATOM    324  HA  PRO A  20       6.173  20.382 -28.810  1.00  8.31           H  
ATOM    325 1HB  PRO A  20       6.803  20.047 -31.503  1.00  8.31           H  
ATOM    326 2HB  PRO A  20       7.742  19.336 -30.181  1.00  8.31           H  
ATOM    327 1HG  PRO A  20       5.564  18.064 -31.901  1.00  8.31           H  
ATOM    328 2HG  PRO A  20       7.113  17.369 -31.415  1.00  8.31           H  
ATOM    329 1HD  PRO A  20       4.752  16.793 -30.127  1.00  8.31           H  
ATOM    330 2HD  PRO A  20       6.343  16.818 -29.230  1.00  8.31           H  
ATOM    331  N   PRO A  21       4.805  22.010 -30.416  1.00  6.02           N  
ATOM    332  CA  PRO A  21       3.971  22.971 -31.120  1.00  6.02           C  
ATOM    333  C   PRO A  21       4.088  22.862 -32.639  1.00  6.02           C  
ATOM    334  O   PRO A  21       5.117  22.441 -33.180  1.00  6.02           O  
ATOM    335  CB  PRO A  21       4.504  24.309 -30.591  1.00  6.02           C  
ATOM    336  CG  PRO A  21       5.940  24.031 -30.193  1.00  6.02           C  
ATOM    337  CD  PRO A  21       5.943  22.621 -29.692  1.00  6.02           C  
ATOM    338  HA  PRO A  21       2.928  22.824 -30.811  1.00  6.02           H  
ATOM    339 1HB  PRO A  21       4.420  25.077 -31.373  1.00  6.02           H  
ATOM    340 2HB  PRO A  21       3.887  24.646 -29.745  1.00  6.02           H  
ATOM    341 1HG  PRO A  21       6.616  24.158 -31.033  1.00  6.02           H  
ATOM    342 2HG  PRO A  21       6.259  24.750 -29.424  1.00  6.02           H  
ATOM    343 1HD  PRO A  21       6.898  22.159 -29.972  1.00  6.02           H  
ATOM    344 2HD  PRO A  21       5.765  22.607 -28.605  1.00  6.02           H  
ATOM    345  N   GLU A  22       3.062  23.343 -33.340  1.00  4.52           N  
ATOM    346  CA  GLU A  22       3.062  23.315 -34.804  1.00  4.52           C  
ATOM    347  C   GLU A  22       3.891  24.444 -35.410  1.00  4.52           C  
ATOM    348  O   GLU A  22       3.380  25.399 -35.993  1.00  4.52           O  
ATOM    349  CB  GLU A  22       1.627  23.389 -35.333  1.00  4.52           C  
ATOM    350  CG  GLU A  22       0.757  22.189 -34.949  1.00  4.52           C  
ATOM    351  CD  GLU A  22      -0.654  22.264 -35.497  1.00  4.52           C  
ATOM    352  OE1 GLU A  22      -1.006  23.275 -36.057  1.00  4.52           O  
ATOM    353  OE2 GLU A  22      -1.375  21.303 -35.353  1.00  4.52           O  
ATOM    354  H   GLU A  22       2.252  23.700 -32.856  1.00  4.52           H  
ATOM    355  HA  GLU A  22       3.496  22.369 -35.125  1.00  4.52           H  
ATOM    356 1HB  GLU A  22       1.144  24.290 -34.955  1.00  4.52           H  
ATOM    357 2HB  GLU A  22       1.646  23.458 -36.422  1.00  4.52           H  
ATOM    358 1HG  GLU A  22       1.232  21.282 -35.324  1.00  4.52           H  
ATOM    359 2HG  GLU A  22       0.718  22.119 -33.862  1.00  4.52           H  
ATOM    360  N   THR A  23       5.201  24.277 -35.314  1.00  3.57           N  
ATOM    361  CA  THR A  23       6.170  25.261 -35.783  1.00  3.57           C  
ATOM    362  C   THR A  23       6.573  25.020 -37.228  1.00  3.57           C  
ATOM    363  O   THR A  23       7.300  25.808 -37.827  1.00  3.57           O  
ATOM    364  CB  THR A  23       7.399  25.274 -34.866  1.00  3.57           C  
ATOM    365  OG1 THR A  23       8.008  23.974 -34.849  1.00  3.57           O  
ATOM    366  CG2 THR A  23       6.965  25.639 -33.476  1.00  3.57           C  
ATOM    367  H   THR A  23       5.513  23.449 -34.807  1.00  3.57           H  
ATOM    368  HA  THR A  23       5.709  26.246 -35.727  1.00  3.57           H  
ATOM    369  HB  THR A  23       8.123  26.002 -35.230  1.00  3.57           H  
ATOM    370  HG1 THR A  23       7.368  23.328 -34.511  1.00  3.57           H  
ATOM    371 1HG2 THR A  23       7.826  25.646 -32.809  1.00  3.57           H  
ATOM    372 2HG2 THR A  23       6.500  26.624 -33.483  1.00  3.57           H  
ATOM    373 3HG2 THR A  23       6.247  24.906 -33.142  1.00  3.57           H  
ATOM    374  N   THR A  24       6.009  23.977 -37.834  1.00  2.98           N  
ATOM    375  CA  THR A  24       6.286  23.642 -39.227  1.00  2.98           C  
ATOM    376  C   THR A  24       5.621  24.680 -40.128  1.00  2.98           C  
ATOM    377  O   THR A  24       5.974  24.851 -41.293  1.00  2.98           O  
ATOM    378  CB  THR A  24       5.769  22.232 -39.559  1.00  2.98           C  
ATOM    379  OG1 THR A  24       4.349  22.184 -39.373  1.00  2.98           O  
ATOM    380  CG2 THR A  24       6.418  21.224 -38.633  1.00  2.98           C  
ATOM    381  H   THR A  24       5.400  23.384 -37.292  1.00  2.98           H  
ATOM    382  HA  THR A  24       7.364  23.675 -39.397  1.00  2.98           H  
ATOM    383  HB  THR A  24       6.007  21.990 -40.596  1.00  2.98           H  
ATOM    384  HG1 THR A  24       3.934  22.855 -39.922  1.00  2.98           H  
ATOM    385 1HG2 THR A  24       6.049  20.225 -38.866  1.00  2.98           H  
ATOM    386 2HG2 THR A  24       7.499  21.254 -38.766  1.00  2.98           H  
ATOM    387 3HG2 THR A  24       6.172  21.472 -37.599  1.00  2.98           H  
ATOM    388  N   ALA A  25       4.690  25.434 -39.546  1.00  2.60           N  
ATOM    389  CA  ALA A  25       3.998  26.530 -40.204  1.00  2.60           C  
ATOM    390  C   ALA A  25       5.003  27.602 -40.635  1.00  2.60           C  
ATOM    391  O   ALA A  25       4.751  28.373 -41.556  1.00  2.60           O  
ATOM    392  CB  ALA A  25       2.954  27.121 -39.282  1.00  2.60           C  
ATOM    393  H   ALA A  25       4.452  25.231 -38.584  1.00  2.60           H  
ATOM    394  HA  ALA A  25       3.507  26.140 -41.095  1.00  2.60           H  
ATOM    395 1HB  ALA A  25       2.433  27.929 -39.792  1.00  2.60           H  
ATOM    396 2HB  ALA A  25       2.241  26.348 -38.995  1.00  2.60           H  
ATOM    397 3HB  ALA A  25       3.444  27.509 -38.386  1.00  2.60           H  
ATOM    398  N   ALA A  26       6.163  27.645 -39.967  1.00  2.34           N  
ATOM    399  CA  ALA A  26       7.228  28.596 -40.255  1.00  2.34           C  
ATOM    400  C   ALA A  26       7.718  28.457 -41.697  1.00  2.34           C  
ATOM    401  O   ALA A  26       8.210  29.425 -42.298  1.00  2.34           O  
ATOM    402  CB  ALA A  26       8.383  28.373 -39.301  1.00  2.34           C  
ATOM    403  H   ALA A  26       6.345  26.975 -39.221  1.00  2.34           H  
ATOM    404  HA  ALA A  26       6.833  29.602 -40.122  1.00  2.34           H  
ATOM    405 1HB  ALA A  26       9.171  29.094 -39.502  1.00  2.34           H  
ATOM    406 2HB  ALA A  26       8.036  28.486 -38.275  1.00  2.34           H  
ATOM    407 3HB  ALA A  26       8.770  27.360 -39.443  1.00  2.34           H  
ATOM    408  N   ASP A  27       7.560  27.256 -42.262  1.00  2.19           N  
ATOM    409  CA  ASP A  27       8.013  26.984 -43.607  1.00  2.19           C  
ATOM    410  C   ASP A  27       6.948  27.298 -44.647  1.00  2.19           C  
ATOM    411  O   ASP A  27       7.184  27.148 -45.843  1.00  2.19           O  
ATOM    412  CB  ASP A  27       8.535  25.558 -43.739  1.00  2.19           C  
ATOM    413  CG  ASP A  27       9.896  25.362 -43.026  1.00  2.19           C  
ATOM    414  OD1 ASP A  27      10.793  26.190 -43.214  1.00  2.19           O  
ATOM    415  OD2 ASP A  27      10.027  24.404 -42.301  1.00  2.19           O  
ATOM    416  H   ASP A  27       7.103  26.501 -41.749  1.00  2.19           H  
ATOM    417  HA  ASP A  27       8.855  27.639 -43.810  1.00  2.19           H  
ATOM    418 1HB  ASP A  27       7.805  24.867 -43.303  1.00  2.19           H  
ATOM    419 2HB  ASP A  27       8.643  25.302 -44.792  1.00  2.19           H  
ATOM    420  N   LEU A  28       5.808  27.867 -44.227  1.00  2.14           N  
ATOM    421  CA  LEU A  28       4.809  28.334 -45.188  1.00  2.14           C  
ATOM    422  C   LEU A  28       5.162  29.786 -45.552  1.00  2.14           C  
ATOM    423  O   LEU A  28       4.346  30.727 -45.467  1.00  2.14           O  
ATOM    424  CB  LEU A  28       3.416  28.207 -44.586  1.00  2.14           C  
ATOM    425  CG  LEU A  28       3.041  26.793 -44.221  1.00  2.14           C  
ATOM    426  CD1 LEU A  28       1.681  26.789 -43.566  1.00  2.14           C  
ATOM    427  CD2 LEU A  28       3.055  25.954 -45.487  1.00  2.14           C  
ATOM    428  H   LEU A  28       5.617  27.995 -43.234  1.00  2.14           H  
ATOM    429  HA  LEU A  28       4.862  27.725 -46.090  1.00  2.14           H  
ATOM    430 1HB  LEU A  28       3.367  28.811 -43.681  1.00  2.14           H  
ATOM    431 2HB  LEU A  28       2.681  28.570 -45.288  1.00  2.14           H  
ATOM    432  HG  LEU A  28       3.764  26.392 -43.511  1.00  2.14           H  
ATOM    433 1HD1 LEU A  28       1.409  25.770 -43.301  1.00  2.14           H  
ATOM    434 2HD1 LEU A  28       1.714  27.405 -42.666  1.00  2.14           H  
ATOM    435 3HD1 LEU A  28       0.945  27.196 -44.263  1.00  2.14           H  
ATOM    436 1HD2 LEU A  28       2.789  24.926 -45.248  1.00  2.14           H  
ATOM    437 2HD2 LEU A  28       2.337  26.363 -46.188  1.00  2.14           H  
ATOM    438 3HD2 LEU A  28       4.053  25.980 -45.930  1.00  2.14           H  
ATOM    439  N   SER A  29       6.404  29.899 -46.006  1.00  2.23           N  
ATOM    440  CA  SER A  29       7.101  31.084 -46.426  1.00  2.23           C  
ATOM    441  C   SER A  29       7.988  30.650 -47.597  1.00  2.23           C  
ATOM    442  O   SER A  29       8.788  29.725 -47.465  1.00  2.23           O  
ATOM    443  CB  SER A  29       7.862  31.669 -45.236  1.00  2.23           C  
ATOM    444  OG  SER A  29       8.818  30.757 -44.676  1.00  2.23           O  
ATOM    445  H   SER A  29       6.908  29.018 -46.069  1.00  2.23           H  
ATOM    446  HA  SER A  29       6.380  31.807 -46.763  1.00  2.23           H  
ATOM    447 1HB  SER A  29       8.375  32.569 -45.569  1.00  2.23           H  
ATOM    448 2HB  SER A  29       7.156  31.974 -44.464  1.00  2.23           H  
ATOM    449  HG  SER A  29       8.388  30.287 -43.889  1.00  2.23           H  
ATOM    450  N   CYS A  30       7.817  31.294 -48.744  1.00  2.44           N  
ATOM    451  CA  CYS A  30       8.452  30.844 -49.985  1.00  2.44           C  
ATOM    452  C   CYS A  30       9.856  31.399 -50.267  1.00  2.44           C  
ATOM    453  O   CYS A  30      10.038  32.613 -50.348  1.00  2.44           O  
ATOM    454  CB  CYS A  30       7.561  31.187 -51.163  1.00  2.44           C  
ATOM    455  SG  CYS A  30       8.249  30.740 -52.735  1.00  2.44           S  
ATOM    456  H   CYS A  30       7.163  32.078 -48.757  1.00  2.44           H  
ATOM    457  HA  CYS A  30       8.491  29.763 -49.929  1.00  2.44           H  
ATOM    458 1HB  CYS A  30       6.607  30.676 -51.057  1.00  2.44           H  
ATOM    459 2HB  CYS A  30       7.374  32.254 -51.171  1.00  2.44           H  
ATOM    460  N   PRO A  31      10.906  30.542 -50.390  1.00  2.77           N  
ATOM    461  CA  PRO A  31      12.293  30.895 -50.701  1.00  2.77           C  
ATOM    462  C   PRO A  31      12.629  31.052 -52.194  1.00  2.77           C  
ATOM    463  O   PRO A  31      13.740  31.457 -52.541  1.00  2.77           O  
ATOM    464  CB  PRO A  31      13.049  29.688 -50.146  1.00  2.77           C  
ATOM    465  CG  PRO A  31      12.110  28.528 -50.368  1.00  2.77           C  
ATOM    466  CD  PRO A  31      10.717  29.089 -50.161  1.00  2.77           C  
ATOM    467  HA  PRO A  31      12.561  31.812 -50.162  1.00  2.77           H  
ATOM    468 1HB  PRO A  31      14.000  29.567 -50.687  1.00  2.77           H  
ATOM    469 2HB  PRO A  31      13.303  29.834 -49.094  1.00  2.77           H  
ATOM    470 1HG  PRO A  31      12.250  28.120 -51.383  1.00  2.77           H  
ATOM    471 2HG  PRO A  31      12.342  27.715 -49.664  1.00  2.77           H  
ATOM    472 1HD  PRO A  31      10.053  28.649 -50.922  1.00  2.77           H  
ATOM    473 2HD  PRO A  31      10.390  28.884 -49.129  1.00  2.77           H  
ATOM    474  N   THR A  32      11.709  30.673 -53.068  1.00  3.19           N  
ATOM    475  CA  THR A  32      11.969  30.613 -54.504  1.00  3.19           C  
ATOM    476  C   THR A  32      12.169  31.992 -55.153  1.00  3.19           C  
ATOM    477  O   THR A  32      11.360  32.882 -54.947  1.00  3.19           O  
ATOM    478  CB  THR A  32      10.806  29.884 -55.220  1.00  3.19           C  
ATOM    479  OG1 THR A  32      10.709  28.531 -54.740  1.00  3.19           O  
ATOM    480  CG2 THR A  32      10.932  29.902 -56.729  1.00  3.19           C  
ATOM    481  H   THR A  32      10.797  30.392 -52.738  1.00  3.19           H  
ATOM    482  HA  THR A  32      12.858  30.006 -54.623  1.00  3.19           H  
ATOM    483  HB  THR A  32       9.911  30.386 -54.985  1.00  3.19           H  
ATOM    484  HG1 THR A  32       9.900  28.134 -55.072  1.00  3.19           H  
ATOM    485 1HG2 THR A  32      10.067  29.408 -57.165  1.00  3.19           H  
ATOM    486 2HG2 THR A  32      10.969  30.928 -57.081  1.00  3.19           H  
ATOM    487 3HG2 THR A  32      11.827  29.383 -57.037  1.00  3.19           H  
ATOM    488  N   PRO A  33      13.207  32.207 -55.978  1.00  3.64           N  
ATOM    489  CA  PRO A  33      13.470  33.443 -56.694  1.00  3.64           C  
ATOM    490  C   PRO A  33      12.496  33.575 -57.852  1.00  3.64           C  
ATOM    491  O   PRO A  33      12.849  33.327 -59.006  1.00  3.64           O  
ATOM    492  CB  PRO A  33      14.921  33.269 -57.146  1.00  3.64           C  
ATOM    493  CG  PRO A  33      15.082  31.783 -57.329  1.00  3.64           C  
ATOM    494  CD  PRO A  33      14.243  31.165 -56.210  1.00  3.64           C  
ATOM    495  HA  PRO A  33      13.384  34.298 -56.014  1.00  3.64           H  
ATOM    496 1HB  PRO A  33      15.092  33.838 -58.070  1.00  3.64           H  
ATOM    497 2HB  PRO A  33      15.600  33.686 -56.384  1.00  3.64           H  
ATOM    498 1HG  PRO A  33      14.736  31.489 -58.331  1.00  3.64           H  
ATOM    499 2HG  PRO A  33      16.147  31.507 -57.267  1.00  3.64           H  
ATOM    500 1HD  PRO A  33      13.827  30.234 -56.580  1.00  3.64           H  
ATOM    501 2HD  PRO A  33      14.853  31.022 -55.299  1.00  3.64           H  
ATOM    502  N   GLY A  34      11.252  33.929 -57.523  1.00  4.04           N  
ATOM    503  CA  GLY A  34      10.156  33.948 -58.481  1.00  4.04           C  
ATOM    504  C   GLY A  34       9.061  32.974 -58.054  1.00  4.04           C  
ATOM    505  O   GLY A  34       8.617  32.126 -58.830  1.00  4.04           O  
ATOM    506  H   GLY A  34      11.040  34.137 -56.541  1.00  4.04           H  
ATOM    507 1HA  GLY A  34       9.750  34.955 -58.527  1.00  4.04           H  
ATOM    508 2HA  GLY A  34      10.522  33.692 -59.472  1.00  4.04           H  
ATOM    509  N   CYS A  35       8.659  33.090 -56.791  1.00  4.35           N  
ATOM    510  CA  CYS A  35       7.644  32.243 -56.177  1.00  4.35           C  
ATOM    511  C   CYS A  35       6.330  32.160 -56.928  1.00  4.35           C  
ATOM    512  O   CYS A  35       5.807  33.143 -57.462  1.00  4.35           O  
ATOM    513  CB  CYS A  35       7.311  32.741 -54.780  1.00  4.35           C  
ATOM    514  SG  CYS A  35       8.608  32.553 -53.582  1.00  4.35           S  
ATOM    515  H   CYS A  35       9.094  33.816 -56.220  1.00  4.35           H  
ATOM    516  HA  CYS A  35       8.050  31.236 -56.103  1.00  4.35           H  
ATOM    517 1HB  CYS A  35       7.105  33.781 -54.843  1.00  4.35           H  
ATOM    518 2HB  CYS A  35       6.413  32.244 -54.409  1.00  4.35           H  
ATOM    519  N   THR A  36       5.753  30.973 -56.902  1.00  4.54           N  
ATOM    520  CA  THR A  36       4.490  30.695 -57.557  1.00  4.54           C  
ATOM    521  C   THR A  36       3.330  31.295 -56.774  1.00  4.54           C  
ATOM    522  O   THR A  36       2.597  30.587 -56.081  1.00  4.54           O  
ATOM    523  CB  THR A  36       4.303  29.180 -57.737  1.00  4.54           C  
ATOM    524  OG1 THR A  36       4.414  28.524 -56.467  1.00  4.54           O  
ATOM    525  CG2 THR A  36       5.370  28.637 -58.673  1.00  4.54           C  
ATOM    526  H   THR A  36       6.228  30.221 -56.426  1.00  4.54           H  
ATOM    527  HA  THR A  36       4.506  31.156 -58.545  1.00  4.54           H  
ATOM    528  HB  THR A  36       3.315  28.983 -58.157  1.00  4.54           H  
ATOM    529  HG1 THR A  36       4.293  27.576 -56.585  1.00  4.54           H  
ATOM    530 1HG2 THR A  36       5.235  27.563 -58.799  1.00  4.54           H  
ATOM    531 2HG2 THR A  36       5.289  29.131 -59.641  1.00  4.54           H  
ATOM    532 3HG2 THR A  36       6.357  28.832 -58.250  1.00  4.54           H  
ATOM    533  N   GLY A  37       3.173  32.615 -56.927  1.00  4.63           N  
ATOM    534  CA  GLY A  37       2.250  33.477 -56.172  1.00  4.63           C  
ATOM    535  C   GLY A  37       0.819  32.956 -56.051  1.00  4.63           C  
ATOM    536  O   GLY A  37       0.126  33.271 -55.080  1.00  4.63           O  
ATOM    537  H   GLY A  37       3.854  33.054 -57.546  1.00  4.63           H  
ATOM    538 1HA  GLY A  37       2.657  33.642 -55.177  1.00  4.63           H  
ATOM    539 2HA  GLY A  37       2.228  34.455 -56.649  1.00  4.63           H  
ATOM    540  N   SER A  38       0.364  32.140 -56.992  1.00  4.59           N  
ATOM    541  CA  SER A  38      -0.993  31.608 -56.910  1.00  4.59           C  
ATOM    542  C   SER A  38      -1.166  30.719 -55.664  1.00  4.59           C  
ATOM    543  O   SER A  38      -2.281  30.499 -55.196  1.00  4.59           O  
ATOM    544  CB  SER A  38      -1.317  30.810 -58.155  1.00  4.59           C  
ATOM    545  OG  SER A  38      -0.537  29.652 -58.220  1.00  4.59           O  
ATOM    546  H   SER A  38       0.968  31.889 -57.762  1.00  4.59           H  
ATOM    547  HA  SER A  38      -1.690  32.445 -56.835  1.00  4.59           H  
ATOM    548 1HB  SER A  38      -2.372  30.540 -58.141  1.00  4.59           H  
ATOM    549 2HB  SER A  38      -1.145  31.419 -59.039  1.00  4.59           H  
ATOM    550  HG  SER A  38      -0.559  29.274 -57.333  1.00  4.59           H  
ATOM    551  N   GLY A  39      -0.046  30.226 -55.115  1.00  4.39           N  
ATOM    552  CA  GLY A  39      -0.043  29.393 -53.922  1.00  4.39           C  
ATOM    553  C   GLY A  39      -0.034  30.236 -52.647  1.00  4.39           C  
ATOM    554  O   GLY A  39      -0.112  29.694 -51.541  1.00  4.39           O  
ATOM    555  H   GLY A  39       0.854  30.445 -55.540  1.00  4.39           H  
ATOM    556 1HA  GLY A  39      -0.917  28.742 -53.931  1.00  4.39           H  
ATOM    557 2HA  GLY A  39       0.839  28.752 -53.938  1.00  4.39           H  
ATOM    558  N   HIS A  40       0.037  31.559 -52.811  1.00  4.01           N  
ATOM    559  CA  HIS A  40       0.047  32.510 -51.707  1.00  4.01           C  
ATOM    560  C   HIS A  40      -1.295  33.208 -51.609  1.00  4.01           C  
ATOM    561  O   HIS A  40      -1.888  33.336 -50.529  1.00  4.01           O  
ATOM    562  CB  HIS A  40       1.131  33.563 -51.937  1.00  4.01           C  
ATOM    563  CG  HIS A  40       2.471  33.000 -51.927  1.00  4.01           C  
ATOM    564  ND1 HIS A  40       3.369  33.291 -50.954  1.00  4.01           N  
ATOM    565  CD2 HIS A  40       3.076  32.114 -52.752  1.00  4.01           C  
ATOM    566  CE1 HIS A  40       4.472  32.630 -51.172  1.00  4.01           C  
ATOM    567  NE2 HIS A  40       4.318  31.895 -52.258  1.00  4.01           N  
ATOM    568  H   HIS A  40       0.085  31.943 -53.748  1.00  4.01           H  
ATOM    569  HA  HIS A  40       0.236  32.000 -50.763  1.00  4.01           H  
ATOM    570 1HB  HIS A  40       0.974  34.067 -52.884  1.00  4.01           H  
ATOM    571 2HB  HIS A  40       1.075  34.316 -51.152  1.00  4.01           H  
ATOM    572  HD1 HIS A  40       3.210  33.902 -50.180  1.00  4.01           H  
ATOM    573  HD2 HIS A  40       2.744  31.593 -53.649  1.00  4.01           H  
ATOM    574  HE1 HIS A  40       5.290  32.741 -50.497  1.00  4.01           H  
ATOM    575  N   VAL A  41      -1.849  33.573 -52.755  1.00  3.51           N  
ATOM    576  CA  VAL A  41      -3.076  34.339 -52.704  1.00  3.51           C  
ATOM    577  C   VAL A  41      -4.242  33.455 -52.325  1.00  3.51           C  
ATOM    578  O   VAL A  41      -4.890  32.840 -53.168  1.00  3.51           O  
ATOM    579  CB  VAL A  41      -3.354  34.986 -54.065  1.00  3.51           C  
ATOM    580  CG1 VAL A  41      -4.658  35.770 -53.998  1.00  3.51           C  
ATOM    581  CG2 VAL A  41      -2.185  35.886 -54.444  1.00  3.51           C  
ATOM    582  H   VAL A  41      -1.365  33.402 -53.634  1.00  3.51           H  
ATOM    583  HA  VAL A  41      -2.967  35.124 -51.956  1.00  3.51           H  
ATOM    584  HB  VAL A  41      -3.469  34.202 -54.817  1.00  3.51           H  
ATOM    585 1HG1 VAL A  41      -4.865  36.219 -54.969  1.00  3.51           H  
ATOM    586 2HG1 VAL A  41      -5.472  35.095 -53.729  1.00  3.51           H  
ATOM    587 3HG1 VAL A  41      -4.574  36.553 -53.245  1.00  3.51           H  
ATOM    588 1HG2 VAL A  41      -2.375  36.339 -55.417  1.00  3.51           H  
ATOM    589 2HG2 VAL A  41      -2.070  36.668 -53.695  1.00  3.51           H  
ATOM    590 3HG2 VAL A  41      -1.273  35.295 -54.493  1.00  3.51           H  
ATOM    591  N   ARG A  42      -4.515  33.453 -51.020  1.00  2.99           N  
ATOM    592  CA  ARG A  42      -5.513  32.606 -50.371  1.00  2.99           C  
ATOM    593  C   ARG A  42      -5.177  31.140 -50.636  1.00  2.99           C  
ATOM    594  O   ARG A  42      -6.059  30.307 -50.858  1.00  2.99           O  
ATOM    595  CB  ARG A  42      -6.910  32.941 -50.880  1.00  2.99           C  
ATOM    596  CG  ARG A  42      -7.329  34.395 -50.638  1.00  2.99           C  
ATOM    597  CD  ARG A  42      -8.716  34.674 -51.098  1.00  2.99           C  
ATOM    598  NE  ARG A  42      -9.087  36.070 -50.873  1.00  2.99           N  
ATOM    599  CZ  ARG A  42     -10.247  36.634 -51.266  1.00  2.99           C  
ATOM    600  NH1 ARG A  42     -11.146  35.919 -51.905  1.00  2.99           N  
ATOM    601  NH2 ARG A  42     -10.480  37.911 -51.010  1.00  2.99           N  
ATOM    602  H   ARG A  42      -3.880  33.997 -50.446  1.00  2.99           H  
ATOM    603  HA  ARG A  42      -5.478  32.782 -49.296  1.00  2.99           H  
ATOM    604 1HB  ARG A  42      -6.997  32.733 -51.941  1.00  2.99           H  
ATOM    605 2HB  ARG A  42      -7.635  32.307 -50.370  1.00  2.99           H  
ATOM    606 1HG  ARG A  42      -7.270  34.616 -49.573  1.00  2.99           H  
ATOM    607 2HG  ARG A  42      -6.654  35.057 -51.182  1.00  2.99           H  
ATOM    608 1HD  ARG A  42      -8.794  34.468 -52.166  1.00  2.99           H  
ATOM    609 2HD  ARG A  42      -9.415  34.042 -50.553  1.00  2.99           H  
ATOM    610  HE  ARG A  42      -8.423  36.656 -50.385  1.00  2.99           H  
ATOM    611 1HH1 ARG A  42     -10.969  34.944 -52.102  1.00  2.99           H  
ATOM    612 2HH1 ARG A  42     -12.014  36.344 -52.199  1.00  2.99           H  
ATOM    613 1HH2 ARG A  42      -9.789  38.462 -50.520  1.00  2.99           H  
ATOM    614 2HH2 ARG A  42     -11.347  38.334 -51.305  1.00  2.99           H  
ATOM    615  N   GLY A  43      -3.877  30.847 -50.593  1.00  2.53           N  
ATOM    616  CA  GLY A  43      -3.341  29.514 -50.847  1.00  2.53           C  
ATOM    617  C   GLY A  43      -2.708  28.822 -49.635  1.00  2.53           C  
ATOM    618  O   GLY A  43      -3.286  28.770 -48.547  1.00  2.53           O  
ATOM    619  H   GLY A  43      -3.225  31.612 -50.407  1.00  2.53           H  
ATOM    620 1HA  GLY A  43      -4.139  28.884 -51.238  1.00  2.53           H  
ATOM    621 2HA  GLY A  43      -2.608  29.586 -51.644  1.00  2.53           H  
ATOM    622  N   LYS A  44      -1.545  28.212 -49.886  1.00  2.17           N  
ATOM    623  CA  LYS A  44      -0.754  27.430 -48.935  1.00  2.17           C  
ATOM    624  C   LYS A  44       0.208  28.268 -48.104  1.00  2.17           C  
ATOM    625  O   LYS A  44       0.443  27.993 -46.927  1.00  2.17           O  
ATOM    626  CB  LYS A  44       0.057  26.377 -49.688  1.00  2.17           C  
ATOM    627  CG  LYS A  44       0.965  25.537 -48.810  1.00  2.17           C  
ATOM    628  CD  LYS A  44       1.620  24.415 -49.594  1.00  2.17           C  
ATOM    629  CE  LYS A  44       2.520  23.575 -48.700  1.00  2.17           C  
ATOM    630  NZ  LYS A  44       3.148  22.445 -49.444  1.00  2.17           N  
ATOM    631  H   LYS A  44      -1.145  28.356 -50.807  1.00  2.17           H  
ATOM    632  HA  LYS A  44      -1.440  26.933 -48.250  1.00  2.17           H  
ATOM    633 1HB  LYS A  44      -0.618  25.704 -50.215  1.00  2.17           H  
ATOM    634 2HB  LYS A  44       0.678  26.871 -50.435  1.00  2.17           H  
ATOM    635 1HG  LYS A  44       1.752  26.185 -48.427  1.00  2.17           H  
ATOM    636 2HG  LYS A  44       0.407  25.127 -47.970  1.00  2.17           H  
ATOM    637 1HD  LYS A  44       0.853  23.778 -50.034  1.00  2.17           H  
ATOM    638 2HD  LYS A  44       2.221  24.844 -50.398  1.00  2.17           H  
ATOM    639 1HE  LYS A  44       3.305  24.212 -48.292  1.00  2.17           H  
ATOM    640 2HE  LYS A  44       1.929  23.173 -47.878  1.00  2.17           H  
ATOM    641 1HZ  LYS A  44       3.737  21.915 -48.818  1.00  2.17           H  
ATOM    642 2HZ  LYS A  44       2.427  21.844 -49.818  1.00  2.17           H  
ATOM    643 3HZ  LYS A  44       3.708  22.810 -50.203  1.00  2.17           H  
ATOM    644  N   TYR A  45       0.806  29.259 -48.742  1.00  1.95           N  
ATOM    645  CA  TYR A  45       1.850  30.049 -48.110  1.00  1.95           C  
ATOM    646  C   TYR A  45       1.302  31.304 -47.463  1.00  1.95           C  
ATOM    647  O   TYR A  45       0.404  31.945 -48.003  1.00  1.95           O  
ATOM    648  CB  TYR A  45       2.878  30.438 -49.148  1.00  1.95           C  
ATOM    649  CG  TYR A  45       3.710  29.323 -49.662  1.00  1.95           C  
ATOM    650  CD1 TYR A  45       3.292  28.567 -50.735  1.00  1.95           C  
ATOM    651  CD2 TYR A  45       4.910  29.082 -49.079  1.00  1.95           C  
ATOM    652  CE1 TYR A  45       4.099  27.552 -51.203  1.00  1.95           C  
ATOM    653  CE2 TYR A  45       5.726  28.084 -49.522  1.00  1.95           C  
ATOM    654  CZ  TYR A  45       5.331  27.314 -50.585  1.00  1.95           C  
ATOM    655  OH  TYR A  45       6.153  26.310 -51.044  1.00  1.95           O  
ATOM    656  H   TYR A  45       0.533  29.460 -49.702  1.00  1.95           H  
ATOM    657  HA  TYR A  45       2.327  29.450 -47.341  1.00  1.95           H  
ATOM    658 1HB  TYR A  45       2.354  30.867 -49.988  1.00  1.95           H  
ATOM    659 2HB  TYR A  45       3.539  31.203 -48.735  1.00  1.95           H  
ATOM    660  HD1 TYR A  45       2.332  28.771 -51.207  1.00  1.95           H  
ATOM    661  HD2 TYR A  45       5.209  29.697 -48.266  1.00  1.95           H  
ATOM    662  HE1 TYR A  45       3.780  26.948 -52.050  1.00  1.95           H  
ATOM    663  HE2 TYR A  45       6.690  27.910 -49.036  1.00  1.95           H  
ATOM    664  HH  TYR A  45       6.939  26.265 -50.489  1.00  1.95           H  
ATOM    665  N   SER A  46       1.865  31.668 -46.312  1.00  1.86           N  
ATOM    666  CA  SER A  46       1.460  32.888 -45.635  1.00  1.86           C  
ATOM    667  C   SER A  46       2.237  34.101 -46.135  1.00  1.86           C  
ATOM    668  O   SER A  46       1.744  35.229 -46.084  1.00  1.86           O  
ATOM    669  CB  SER A  46       1.677  32.728 -44.146  1.00  1.86           C  
ATOM    670  OG  SER A  46       3.046  32.600 -43.844  1.00  1.86           O  
ATOM    671  H   SER A  46       2.609  31.104 -45.906  1.00  1.86           H  
ATOM    672  HA  SER A  46       0.399  33.054 -45.827  1.00  1.86           H  
ATOM    673 1HB  SER A  46       1.266  33.591 -43.623  1.00  1.86           H  
ATOM    674 2HB  SER A  46       1.143  31.845 -43.796  1.00  1.86           H  
ATOM    675  HG  SER A  46       3.378  31.833 -44.368  1.00  1.86           H  
ATOM    676  N   ARG A  47       3.443  33.871 -46.654  1.00  1.92           N  
ATOM    677  CA  ARG A  47       4.250  34.995 -47.128  1.00  1.92           C  
ATOM    678  C   ARG A  47       5.381  34.601 -48.069  1.00  1.92           C  
ATOM    679  O   ARG A  47       5.725  33.425 -48.200  1.00  1.92           O  
ATOM    680  CB  ARG A  47       4.837  35.759 -45.948  1.00  1.92           C  
ATOM    681  CG  ARG A  47       5.806  34.978 -45.080  1.00  1.92           C  
ATOM    682  CD  ARG A  47       6.309  35.813 -43.947  1.00  1.92           C  
ATOM    683  NE  ARG A  47       7.193  35.068 -43.055  1.00  1.92           N  
ATOM    684  CZ  ARG A  47       8.525  34.950 -43.221  1.00  1.92           C  
ATOM    685  NH1 ARG A  47       9.114  35.541 -44.229  1.00  1.92           N  
ATOM    686  NH2 ARG A  47       9.237  34.241 -42.363  1.00  1.92           N  
ATOM    687  H   ARG A  47       3.802  32.919 -46.629  1.00  1.92           H  
ATOM    688  HA  ARG A  47       3.589  35.674 -47.668  1.00  1.92           H  
ATOM    689 1HB  ARG A  47       5.374  36.633 -46.315  1.00  1.92           H  
ATOM    690 2HB  ARG A  47       4.038  36.121 -45.302  1.00  1.92           H  
ATOM    691 1HG  ARG A  47       5.309  34.093 -44.677  1.00  1.92           H  
ATOM    692 2HG  ARG A  47       6.659  34.674 -45.689  1.00  1.92           H  
ATOM    693 1HD  ARG A  47       6.864  36.662 -44.347  1.00  1.92           H  
ATOM    694 2HD  ARG A  47       5.463  36.175 -43.364  1.00  1.92           H  
ATOM    695  HE  ARG A  47       6.774  34.598 -42.264  1.00  1.92           H  
ATOM    696 1HH1 ARG A  47       8.564  36.094 -44.879  1.00  1.92           H  
ATOM    697 2HH1 ARG A  47      10.110  35.458 -44.348  1.00  1.92           H  
ATOM    698 1HH2 ARG A  47       8.782  33.784 -41.583  1.00  1.92           H  
ATOM    699 2HH2 ARG A  47      10.234  34.152 -42.484  1.00  1.92           H  
ATOM    700  N   HIS A  48       5.968  35.601 -48.712  1.00  2.11           N  
ATOM    701  CA  HIS A  48       7.163  35.397 -49.526  1.00  2.11           C  
ATOM    702  C   HIS A  48       8.396  35.696 -48.669  1.00  2.11           C  
ATOM    703  O   HIS A  48       8.381  36.635 -47.860  1.00  2.11           O  
ATOM    704  CB  HIS A  48       7.162  36.354 -50.721  1.00  2.11           C  
ATOM    705  CG  HIS A  48       6.066  36.163 -51.736  1.00  2.11           C  
ATOM    706  ND1 HIS A  48       6.061  35.135 -52.634  1.00  2.11           N  
ATOM    707  CD2 HIS A  48       4.956  36.894 -51.996  1.00  2.11           C  
ATOM    708  CE1 HIS A  48       4.991  35.230 -53.408  1.00  2.11           C  
ATOM    709  NE2 HIS A  48       4.305  36.290 -53.042  1.00  2.11           N  
ATOM    710  H   HIS A  48       5.605  36.538 -48.604  1.00  2.11           H  
ATOM    711  HA  HIS A  48       7.228  34.370 -49.883  1.00  2.11           H  
ATOM    712 1HB  HIS A  48       7.103  37.376 -50.351  1.00  2.11           H  
ATOM    713 2HB  HIS A  48       8.108  36.265 -51.246  1.00  2.11           H  
ATOM    714  HD1 HIS A  48       6.760  34.413 -52.715  1.00  2.11           H  
ATOM    715  HD2 HIS A  48       4.546  37.801 -51.550  1.00  2.11           H  
ATOM    716  HE1 HIS A  48       4.806  34.493 -54.190  1.00  2.11           H  
ATOM    717  N   ARG A  49       9.500  34.982 -48.874  1.00  2.44           N  
ATOM    718  CA  ARG A  49      10.715  35.303 -48.124  1.00  2.44           C  
ATOM    719  C   ARG A  49      11.482  36.431 -48.807  1.00  2.44           C  
ATOM    720  O   ARG A  49      12.495  36.205 -49.471  1.00  2.44           O  
ATOM    721  CB  ARG A  49      11.625  34.093 -47.937  1.00  2.44           C  
ATOM    722  CG  ARG A  49      11.044  32.980 -47.073  1.00  2.44           C  
ATOM    723  CD  ARG A  49      11.980  31.818 -46.898  1.00  2.44           C  
ATOM    724  NE  ARG A  49      11.374  30.783 -46.085  1.00  2.44           N  
ATOM    725  CZ  ARG A  49      11.913  29.614 -45.693  1.00  2.44           C  
ATOM    726  NH1 ARG A  49      13.139  29.249 -46.013  1.00  2.44           N  
ATOM    727  NH2 ARG A  49      11.117  28.871 -44.959  1.00  2.44           N  
ATOM    728  H   ARG A  49       9.518  34.209 -49.540  1.00  2.44           H  
ATOM    729  HA  ARG A  49      10.426  35.644 -47.132  1.00  2.44           H  
ATOM    730 1HB  ARG A  49      11.868  33.679 -48.908  1.00  2.44           H  
ATOM    731 2HB  ARG A  49      12.558  34.413 -47.478  1.00  2.44           H  
ATOM    732 1HG  ARG A  49      10.796  33.371 -46.088  1.00  2.44           H  
ATOM    733 2HG  ARG A  49      10.142  32.612 -47.547  1.00  2.44           H  
ATOM    734 1HD  ARG A  49      12.198  31.402 -47.853  1.00  2.44           H  
ATOM    735 2HD  ARG A  49      12.898  32.143 -46.418  1.00  2.44           H  
ATOM    736  HE  ARG A  49      10.422  30.934 -45.758  1.00  2.44           H  
ATOM    737 1HH1 ARG A  49      13.719  29.861 -46.566  1.00  2.44           H  
ATOM    738 2HH1 ARG A  49      13.496  28.361 -45.690  1.00  2.44           H  
ATOM    739 1HH2 ARG A  49      10.204  29.281 -44.777  1.00  2.44           H  
ATOM    740 2HH2 ARG A  49      11.366  27.948 -44.563  1.00  2.44           H  
ATOM    741  N   SER A  50      10.954  37.644 -48.615  1.00  2.87           N  
ATOM    742  CA  SER A  50      11.403  38.920 -49.196  1.00  2.87           C  
ATOM    743  C   SER A  50      11.099  39.185 -50.663  1.00  2.87           C  
ATOM    744  O   SER A  50      10.607  38.334 -51.417  1.00  2.87           O  
ATOM    745  CB  SER A  50      12.916  39.082 -49.037  1.00  2.87           C  
ATOM    746  OG  SER A  50      13.352  40.266 -49.638  1.00  2.87           O  
ATOM    747  H   SER A  50      10.109  37.647 -48.042  1.00  2.87           H  
ATOM    748  HA  SER A  50      10.920  39.713 -48.623  1.00  2.87           H  
ATOM    749 1HB  SER A  50      13.166  39.094 -47.979  1.00  2.87           H  
ATOM    750 2HB  SER A  50      13.459  38.274 -49.486  1.00  2.87           H  
ATOM    751  HG  SER A  50      14.220  40.449 -49.249  1.00  2.87           H  
ATOM    752  N   LEU A  51      11.544  40.374 -51.088  1.00  3.36           N  
ATOM    753  CA  LEU A  51      11.369  40.899 -52.440  1.00  3.36           C  
ATOM    754  C   LEU A  51      12.279  40.156 -53.386  1.00  3.36           C  
ATOM    755  O   LEU A  51      12.091  40.159 -54.600  1.00  3.36           O  
ATOM    756  CB  LEU A  51      11.664  42.396 -52.466  1.00  3.36           C  
ATOM    757  CG  LEU A  51      10.684  43.250 -51.657  1.00  3.36           C  
ATOM    758  CD1 LEU A  51      11.143  44.701 -51.671  1.00  3.36           C  
ATOM    759  CD2 LEU A  51       9.288  43.099 -52.247  1.00  3.36           C  
ATOM    760  H   LEU A  51      11.996  40.966 -50.398  1.00  3.36           H  
ATOM    761  HA  LEU A  51      10.343  40.747 -52.751  1.00  3.36           H  
ATOM    762 1HB  LEU A  51      12.665  42.560 -52.068  1.00  3.36           H  
ATOM    763 2HB  LEU A  51      11.642  42.739 -53.498  1.00  3.36           H  
ATOM    764  HG  LEU A  51      10.675  42.909 -50.621  1.00  3.36           H  
ATOM    765 1HD1 LEU A  51      10.450  45.307 -51.086  1.00  3.36           H  
ATOM    766 2HD1 LEU A  51      12.140  44.771 -51.237  1.00  3.36           H  
ATOM    767 3HD1 LEU A  51      11.166  45.065 -52.697  1.00  3.36           H  
ATOM    768 1HD2 LEU A  51       8.582  43.697 -51.670  1.00  3.36           H  
ATOM    769 2HD2 LEU A  51       9.291  43.440 -53.283  1.00  3.36           H  
ATOM    770 3HD2 LEU A  51       8.990  42.056 -52.212  1.00  3.36           H  
ATOM    771  N   GLN A  52      13.240  39.464 -52.788  1.00  3.88           N  
ATOM    772  CA  GLN A  52      14.176  38.648 -53.536  1.00  3.88           C  
ATOM    773  C   GLN A  52      13.560  37.289 -53.913  1.00  3.88           C  
ATOM    774  O   GLN A  52      14.143  36.550 -54.712  1.00  3.88           O  
ATOM    775  CB  GLN A  52      15.449  38.420 -52.724  1.00  3.88           C  
ATOM    776  CG  GLN A  52      16.209  39.690 -52.367  1.00  3.88           C  
ATOM    777  CD  GLN A  52      16.634  40.487 -53.593  1.00  3.88           C  
ATOM    778  OE1 GLN A  52      17.140  39.920 -54.581  1.00  3.88           O  
ATOM    779  NE2 GLN A  52      16.455  41.807 -53.522  1.00  3.88           N  
ATOM    780  H   GLN A  52      13.327  39.569 -51.773  1.00  3.88           H  
ATOM    781  HA  GLN A  52      14.430  39.170 -54.456  1.00  3.88           H  
ATOM    782 1HB  GLN A  52      15.191  37.910 -51.793  1.00  3.88           H  
ATOM    783 2HB  GLN A  52      16.120  37.766 -53.279  1.00  3.88           H  
ATOM    784 1HG  GLN A  52      15.559  40.322 -51.759  1.00  3.88           H  
ATOM    785 2HG  GLN A  52      17.104  39.423 -51.803  1.00  3.88           H  
ATOM    786 1HE2 GLN A  52      16.729  42.408 -54.272  1.00  3.88           H  
ATOM    787 2HE2 GLN A  52      16.056  42.208 -52.698  1.00  3.88           H  
ATOM    788  N   SER A  53      12.387  36.958 -53.345  1.00  4.37           N  
ATOM    789  CA  SER A  53      11.702  35.715 -53.676  1.00  4.37           C  
ATOM    790  C   SER A  53      10.399  36.018 -54.429  1.00  4.37           C  
ATOM    791  O   SER A  53       9.925  35.221 -55.245  1.00  4.37           O  
ATOM    792  CB  SER A  53      11.381  34.944 -52.423  1.00  4.37           C  
ATOM    793  OG  SER A  53      10.471  35.648 -51.638  1.00  4.37           O  
ATOM    794  H   SER A  53      11.945  37.576 -52.673  1.00  4.37           H  
ATOM    795  HA  SER A  53      12.344  35.116 -54.302  1.00  4.37           H  
ATOM    796 1HB  SER A  53      10.984  33.971 -52.668  1.00  4.37           H  
ATOM    797 2HB  SER A  53      12.295  34.780 -51.853  1.00  4.37           H  
ATOM    798  HG  SER A  53      10.826  36.555 -51.554  1.00  4.37           H  
ATOM    799  N   CYS A  54       9.880  37.230 -54.232  1.00  4.77           N  
ATOM    800  CA  CYS A  54       8.618  37.629 -54.836  1.00  4.77           C  
ATOM    801  C   CYS A  54       8.655  37.590 -56.373  1.00  4.77           C  
ATOM    802  O   CYS A  54       9.662  37.957 -56.979  1.00  4.77           O  
ATOM    803  CB  CYS A  54       8.249  39.049 -54.420  1.00  4.77           C  
ATOM    804  SG  CYS A  54       7.873  39.228 -52.668  1.00  4.77           S  
ATOM    805  H   CYS A  54      10.318  37.843 -53.551  1.00  4.77           H  
ATOM    806  HA  CYS A  54       7.871  36.952 -54.441  1.00  4.77           H  
ATOM    807 1HB  CYS A  54       9.080  39.718 -54.658  1.00  4.77           H  
ATOM    808 2HB  CYS A  54       7.385  39.387 -54.994  1.00  4.77           H  
ATOM    809  HG  CYS A  54       9.058  38.758 -52.214  1.00  4.77           H  
ATOM    810  N   PRO A  55       7.576  37.126 -57.027  1.00  5.08           N  
ATOM    811  CA  PRO A  55       7.409  37.084 -58.460  1.00  5.08           C  
ATOM    812  C   PRO A  55       7.210  38.501 -58.924  1.00  5.08           C  
ATOM    813  O   PRO A  55       6.852  39.361 -58.123  1.00  5.08           O  
ATOM    814  CB  PRO A  55       6.151  36.239 -58.642  1.00  5.08           C  
ATOM    815  CG  PRO A  55       5.362  36.472 -57.379  1.00  5.08           C  
ATOM    816  CD  PRO A  55       6.400  36.634 -56.288  1.00  5.08           C  
ATOM    817  HA  PRO A  55       8.284  36.632 -58.934  1.00  5.08           H  
ATOM    818 1HB  PRO A  55       5.613  36.553 -59.545  1.00  5.08           H  
ATOM    819 2HB  PRO A  55       6.432  35.182 -58.784  1.00  5.08           H  
ATOM    820 1HG  PRO A  55       4.719  37.355 -57.493  1.00  5.08           H  
ATOM    821 2HG  PRO A  55       4.699  35.615 -57.189  1.00  5.08           H  
ATOM    822 1HD  PRO A  55       6.028  37.371 -55.560  1.00  5.08           H  
ATOM    823 2HD  PRO A  55       6.609  35.667 -55.848  1.00  5.08           H  
ATOM    824  N   LEU A  56       7.447  38.748 -60.204  1.00  5.34           N  
ATOM    825  CA  LEU A  56       7.244  40.073 -60.783  1.00  5.34           C  
ATOM    826  C   LEU A  56       8.139  41.136 -60.151  1.00  5.34           C  
ATOM    827  O   LEU A  56       7.777  42.309 -60.090  1.00  5.34           O  
ATOM    828  CB  LEU A  56       5.774  40.495 -60.649  1.00  5.34           C  
ATOM    829  CG  LEU A  56       4.760  39.536 -61.266  1.00  5.34           C  
ATOM    830  CD1 LEU A  56       3.363  40.051 -61.005  1.00  5.34           C  
ATOM    831  CD2 LEU A  56       5.036  39.418 -62.754  1.00  5.34           C  
ATOM    832  H   LEU A  56       7.756  37.998 -60.805  1.00  5.34           H  
ATOM    833  HA  LEU A  56       7.487  40.019 -61.845  1.00  5.34           H  
ATOM    834 1HB  LEU A  56       5.517  40.643 -59.608  1.00  5.34           H  
ATOM    835 2HB  LEU A  56       5.656  41.451 -61.152  1.00  5.34           H  
ATOM    836  HG  LEU A  56       4.847  38.558 -60.802  1.00  5.34           H  
ATOM    837 1HD1 LEU A  56       2.634  39.366 -61.439  1.00  5.34           H  
ATOM    838 2HD1 LEU A  56       3.200  40.121 -59.929  1.00  5.34           H  
ATOM    839 3HD1 LEU A  56       3.247  41.036 -61.455  1.00  5.34           H  
ATOM    840 1HD2 LEU A  56       4.316  38.732 -63.203  1.00  5.34           H  
ATOM    841 2HD2 LEU A  56       4.943  40.398 -63.221  1.00  5.34           H  
ATOM    842 3HD2 LEU A  56       6.045  39.037 -62.906  1.00  5.34           H  
ATOM    843  N   ALA A  57       9.338  40.730 -59.721  1.00  5.56           N  
ATOM    844  CA  ALA A  57      10.319  41.663 -59.172  1.00  5.56           C  
ATOM    845  C   ALA A  57      10.693  42.719 -60.221  1.00  5.56           C  
ATOM    846  O   ALA A  57      10.986  43.866 -59.884  1.00  5.56           O  
ATOM    847  CB  ALA A  57      11.553  40.906 -58.699  1.00  5.56           C  
ATOM    848  H   ALA A  57       9.561  39.747 -59.763  1.00  5.56           H  
ATOM    849  HA  ALA A  57       9.867  42.172 -58.323  1.00  5.56           H  
ATOM    850 1HB  ALA A  57      12.267  41.606 -58.268  1.00  5.56           H  
ATOM    851 2HB  ALA A  57      11.256  40.174 -57.937  1.00  5.56           H  
ATOM    852 3HB  ALA A  57      12.014  40.390 -59.536  1.00  5.56           H  
ATOM    853  N   LYS A  58      10.706  42.303 -61.493  1.00  5.76           N  
ATOM    854  CA  LYS A  58      11.022  43.151 -62.644  1.00  5.76           C  
ATOM    855  C   LYS A  58      12.355  43.891 -62.547  1.00  5.76           C  
ATOM    856  O   LYS A  58      12.450  45.063 -62.902  1.00  5.76           O  
ATOM    857  CB  LYS A  58       9.884  44.141 -62.893  1.00  5.76           C  
ATOM    858  CG  LYS A  58       8.546  43.482 -63.261  1.00  5.76           C  
ATOM    859  CD  LYS A  58       7.468  44.513 -63.531  1.00  5.76           C  
ATOM    860  CE  LYS A  58       6.131  43.853 -63.860  1.00  5.76           C  
ATOM    861  NZ  LYS A  58       5.066  44.866 -64.095  1.00  5.76           N  
ATOM    862  H   LYS A  58      10.453  41.344 -61.668  1.00  5.76           H  
ATOM    863  HA  LYS A  58      11.085  42.505 -63.518  1.00  5.76           H  
ATOM    864 1HB  LYS A  58       9.723  44.749 -62.005  1.00  5.76           H  
ATOM    865 2HB  LYS A  58      10.160  44.812 -63.705  1.00  5.76           H  
ATOM    866 1HG  LYS A  58       8.676  42.861 -64.147  1.00  5.76           H  
ATOM    867 2HG  LYS A  58       8.216  42.854 -62.454  1.00  5.76           H  
ATOM    868 1HD  LYS A  58       7.344  45.142 -62.647  1.00  5.76           H  
ATOM    869 2HD  LYS A  58       7.765  45.143 -64.366  1.00  5.76           H  
ATOM    870 1HE  LYS A  58       6.241  43.242 -64.755  1.00  5.76           H  
ATOM    871 2HE  LYS A  58       5.833  43.212 -63.028  1.00  5.76           H  
ATOM    872 1HZ  LYS A  58       4.196  44.401 -64.309  1.00  5.76           H  
ATOM    873 2HZ  LYS A  58       4.952  45.431 -63.264  1.00  5.76           H  
ATOM    874 3HZ  LYS A  58       5.331  45.458 -64.870  1.00  5.76           H  
ATOM    875  N   LYS A  59      13.400  43.184 -62.118  1.00  5.93           N  
ATOM    876  CA  LYS A  59      14.739  43.766 -62.004  1.00  5.93           C  
ATOM    877  C   LYS A  59      15.333  44.230 -63.343  1.00  5.93           C  
ATOM    878  O   LYS A  59      16.102  45.193 -63.369  1.00  5.93           O  
ATOM    879  CB  LYS A  59      15.694  42.762 -61.362  1.00  5.93           C  
ATOM    880  CG  LYS A  59      15.452  42.500 -59.879  1.00  5.93           C  
ATOM    881  CD  LYS A  59      16.467  41.498 -59.345  1.00  5.93           C  
ATOM    882  CE  LYS A  59      16.320  41.267 -57.849  1.00  5.93           C  
ATOM    883  NZ  LYS A  59      17.332  40.298 -57.352  1.00  5.93           N  
ATOM    884  H   LYS A  59      13.252  42.227 -61.840  1.00  5.93           H  
ATOM    885  HA  LYS A  59      14.671  44.641 -61.357  1.00  5.93           H  
ATOM    886 1HB  LYS A  59      15.623  41.809 -61.890  1.00  5.93           H  
ATOM    887 2HB  LYS A  59      16.719  43.116 -61.478  1.00  5.93           H  
ATOM    888 1HG  LYS A  59      15.536  43.433 -59.322  1.00  5.93           H  
ATOM    889 2HG  LYS A  59      14.446  42.102 -59.739  1.00  5.93           H  
ATOM    890 1HD  LYS A  59      16.337  40.545 -59.859  1.00  5.93           H  
ATOM    891 2HD  LYS A  59      17.475  41.862 -59.546  1.00  5.93           H  
ATOM    892 1HE  LYS A  59      16.457  42.214 -57.329  1.00  5.93           H  
ATOM    893 2HE  LYS A  59      15.322  40.883 -57.628  1.00  5.93           H  
ATOM    894 1HZ  LYS A  59      17.228  40.172 -56.338  1.00  5.93           H  
ATOM    895 2HZ  LYS A  59      17.211  39.410 -57.812  1.00  5.93           H  
ATOM    896 3HZ  LYS A  59      18.256  40.650 -57.540  1.00  5.93           H  
ATOM    897  N   ARG A  60      14.984  43.513 -64.420  1.00  6.06           N  
ATOM    898  CA  ARG A  60      15.427  43.705 -65.813  1.00  6.06           C  
ATOM    899  C   ARG A  60      15.593  42.350 -66.491  1.00  6.06           C  
ATOM    900  O   ARG A  60      16.381  41.521 -66.035  1.00  6.06           O  
ATOM    901  OXT ARG A  60      14.743  41.992 -67.304  1.00  6.06           O  
ATOM    902  CB  ARG A  60      16.734  44.500 -65.952  1.00  6.06           C  
ATOM    903  CG  ARG A  60      17.206  44.696 -67.398  1.00  6.06           C  
ATOM    904  CD  ARG A  60      18.432  45.567 -67.499  1.00  6.06           C  
ATOM    905  NE  ARG A  60      19.619  44.939 -66.928  1.00  6.06           N  
ATOM    906  CZ  ARG A  60      20.816  45.549 -66.784  1.00  6.06           C  
ATOM    907  NH1 ARG A  60      20.972  46.796 -67.177  1.00  6.06           N  
ATOM    908  NH2 ARG A  60      21.832  44.894 -66.248  1.00  6.06           N  
ATOM    909  H   ARG A  60      14.338  42.760 -64.251  1.00  6.06           H  
ATOM    910  HA  ARG A  60      14.652  44.258 -66.345  1.00  6.06           H  
ATOM    911 1HB  ARG A  60      16.594  45.516 -65.603  1.00  6.06           H  
ATOM    912 2HB  ARG A  60      17.536  44.041 -65.373  1.00  6.06           H  
ATOM    913 1HG  ARG A  60      17.444  43.725 -67.832  1.00  6.06           H  
ATOM    914 2HG  ARG A  60      16.409  45.164 -67.975  1.00  6.06           H  
ATOM    915 1HD  ARG A  60      18.634  45.784 -68.547  1.00  6.06           H  
ATOM    916 2HD  ARG A  60      18.252  46.500 -66.966  1.00  6.06           H  
ATOM    917  HE  ARG A  60      19.538  43.982 -66.611  1.00  6.06           H  
ATOM    918 1HH1 ARG A  60      20.196  47.297 -67.588  1.00  6.06           H  
ATOM    919 2HH1 ARG A  60      21.866  47.253 -67.070  1.00  6.06           H  
ATOM    920 1HH2 ARG A  60      21.713  43.936 -65.947  1.00  6.06           H  
ATOM    921 2HH2 ARG A  60      22.727  45.348 -66.141  1.00  6.06           H  
ENDMDL

REMARK ID 642927 DOMAINID 636525 MODEL 3 line_1_sample64
MODEL     3
ATOM      1  N   MET A   1      -1.787   1.734   1.251  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.863   0.858   1.963  1.00 24.67           C  
ATOM      3  C   MET A   1       0.561   0.895   1.409  1.00 24.67           C  
ATOM      4  O   MET A   1       1.516   0.633   2.138  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.378  -0.578   1.941  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.676  -0.803   2.707  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.534  -0.381   4.460  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.434  -1.674   5.040  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.608   1.879   1.822  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.347   2.624   1.069  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.060   1.303   0.381  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.813   1.189   3.001  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.540  -0.888   0.911  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.621  -1.238   2.367  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -3.466  -0.194   2.269  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.970  -1.850   2.628  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.250  -1.543   6.109  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.887  -2.648   4.865  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.483  -1.613   4.506  1.00 24.67           H  
ATOM     20  N   SER A   2       0.747   1.279   0.141  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.108   1.297  -0.422  1.00 24.67           C  
ATOM     22  C   SER A   2       3.059   2.256   0.305  1.00 24.67           C  
ATOM     23  O   SER A   2       4.274   2.048   0.320  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.045   1.648  -1.896  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.594   2.964  -2.089  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.020   1.512  -0.468  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.520   0.289  -0.333  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.032   1.529  -2.343  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.373   0.956  -2.400  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.347   3.536  -1.895  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.501   3.242   1.003  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.297   4.201   1.754  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.093   3.509   2.860  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.151   3.990   3.273  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.395   5.275   2.362  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.718   6.200   1.351  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.755   7.128   2.078  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.786   6.979   0.605  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.502   3.346   0.974  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.999   4.680   1.068  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.620   4.787   2.951  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.995   5.894   3.028  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.144   5.607   0.640  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.266   7.783   1.356  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.002   6.536   2.598  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.305   7.730   2.799  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.319   7.636  -0.127  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.368   7.575   1.307  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.452   6.283   0.089  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.591   2.373   3.363  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.321   1.668   4.401  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.645   1.171   3.837  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.642   1.095   4.555  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.521   0.491   4.978  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.291   0.891   5.808  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.584  -0.292   6.464  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.960  -1.416   6.211  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.673  -0.059   7.228  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.736   1.966   2.991  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.536   2.364   5.210  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.178  -0.144   4.159  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.172  -0.115   5.608  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.599   1.592   6.581  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.587   1.403   5.149  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.663   0.803   2.552  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.872   0.276   1.952  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.830   1.421   1.705  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.034   1.304   1.945  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.545  -0.445   0.661  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.808  -1.733   0.892  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.927  -2.372   1.947  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.026  -2.125  -0.080  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.843   0.936   1.967  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.345  -0.417   2.647  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.943   0.197   0.023  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.469  -0.659   0.123  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.500  -2.969   0.012  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.951  -1.576  -0.911  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.285   2.571   1.299  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.141   3.727   1.050  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.833   4.149   2.345  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.020   4.494   2.343  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.343   4.911   0.488  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.812   4.715  -0.931  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.065   5.928  -1.464  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.879   6.868  -0.727  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.686   5.909  -2.613  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.279   2.609   1.124  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.907   3.444   0.328  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.489   5.108   1.137  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.966   5.803   0.493  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.647   4.491  -1.594  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.141   3.853  -0.929  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.096   4.069   3.458  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.620   4.450   4.759  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.663   3.450   5.245  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.747   3.842   5.687  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.476   4.547   5.774  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.885   5.175   7.101  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.260   6.325   7.095  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.829   4.512   8.118  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.117   3.792   3.383  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.092   5.427   4.668  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.658   5.126   5.340  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.087   3.543   5.965  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.382   2.150   5.131  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.352   1.165   5.591  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.650   1.282   4.798  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.752   1.183   5.358  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.764  -0.241   5.479  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.661  -0.544   6.501  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.057  -1.923   6.283  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.926  -2.196   7.268  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.293  -3.527   7.036  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.481   1.839   4.763  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.577   1.366   6.639  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.329  -0.366   4.481  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.553  -0.981   5.589  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.086  -0.503   7.504  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.882   0.206   6.438  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.660  -1.980   5.265  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.827  -2.684   6.399  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.319  -2.162   8.282  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.165  -1.419   7.156  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.546  -3.666   7.703  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.913  -3.554   6.096  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.983  -4.256   7.144  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.531   1.530   3.491  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.709   1.670   2.658  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.490   2.925   3.020  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.712   2.872   3.152  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.299   1.715   1.200  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.792   0.389   0.649  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.220   0.539  -0.709  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.717  -0.725  -1.228  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.943  -0.851  -2.324  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.584   0.217  -3.003  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.542  -2.048  -2.716  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.608   1.596   3.059  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.348   0.802   2.815  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.501   2.449   1.076  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.142   2.038   0.591  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.622  -0.312   0.590  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.029  -0.016   1.309  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.390   1.247  -0.669  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.984   0.910  -1.390  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.971  -1.570  -0.733  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.886   1.133  -2.700  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.004   0.123  -3.824  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.819  -2.869  -2.196  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.963  -2.142  -3.537  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.796   4.046   3.253  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.483   5.278   3.619  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.230   5.122   4.939  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.381   5.563   5.086  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.472   6.405   3.738  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.781   4.064   3.133  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.204   5.513   2.840  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.984   7.330   3.992  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.949   6.524   2.788  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.749   6.159   4.519  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.593   4.452   5.901  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.205   4.236   7.202  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.435   3.349   7.091  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.444   3.579   7.762  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.196   3.614   8.153  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.086   4.560   8.624  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.107   3.864   9.498  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.018   4.743   9.912  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.056   5.576  10.971  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.134   5.634  11.732  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.012   6.339  11.253  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.644   4.111   5.737  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.507   5.202   7.603  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.712   2.773   7.655  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.709   3.226   9.031  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.523   5.380   9.189  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.551   4.963   7.764  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.671   3.032   8.942  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.604   3.489  10.389  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.155   4.734   9.334  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.932   5.052  11.519  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.160   6.258  12.525  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.177   6.301  10.672  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.042   6.960  12.042  1.00 24.67           H  
ATOM    186  N   THR A  12      15.360   2.339   6.228  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.465   1.423   6.034  1.00 24.67           C  
ATOM    188  C   THR A  12      17.635   2.097   5.319  1.00 24.67           C  
ATOM    189  O   THR A  12      18.781   2.023   5.759  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.004   0.208   5.213  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.940  -0.465   5.911  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.166  -0.746   5.006  1.00 24.67           C  
ATOM    193  H   THR A  12      14.492   2.171   5.715  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.809   1.084   7.009  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.632   0.544   4.245  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.132   0.107   5.884  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.830  -1.602   4.424  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.964  -0.232   4.471  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.535  -1.085   5.972  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.339   2.809   4.235  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.357   3.472   3.427  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.096   4.541   4.210  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.310   4.700   4.073  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.714   4.093   2.204  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.233   3.089   1.165  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.456   3.745   0.086  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.981   2.786  -0.901  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.075   3.060  -1.860  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.551   4.264  -1.943  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.712   2.120  -2.716  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.369   2.865   3.933  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.076   2.721   3.101  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.848   4.681   2.517  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.416   4.770   1.723  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.094   2.600   0.714  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.606   2.339   1.642  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.588   4.239   0.527  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.079   4.480  -0.420  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.364   1.850  -0.870  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.830   4.981  -1.288  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.874   4.473  -2.662  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.117   1.195  -2.653  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.035   2.326  -3.436  1.00 24.67           H  
ATOM    224  N   SER A  14      18.385   5.231   5.102  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.973   6.274   5.927  1.00 24.67           C  
ATOM    226  C   SER A  14      20.098   5.746   6.821  1.00 24.67           C  
ATOM    227  O   SER A  14      20.959   6.510   7.255  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.904   6.913   6.788  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.957   7.590   5.998  1.00 24.67           O  
ATOM    230  H   SER A  14      17.378   5.076   5.179  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.389   7.036   5.266  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.404   6.140   7.375  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.368   7.608   7.484  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.452   6.885   5.530  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.135   4.433   7.090  1.00 24.29           N  
ATOM    236  CA  LYS A  15      21.179   3.866   7.936  1.00 24.29           C  
ATOM    237  C   LYS A  15      22.552   4.066   7.298  1.00 24.29           C  
ATOM    238  O   LYS A  15      23.567   4.134   7.991  1.00 24.29           O  
ATOM    239  CB  LYS A  15      20.932   2.381   8.183  1.00 24.29           C  
ATOM    240  CG  LYS A  15      19.718   2.090   9.061  1.00 24.29           C  
ATOM    241  CD  LYS A  15      19.504   0.593   9.246  1.00 24.29           C  
ATOM    242  CE  LYS A  15      18.297   0.313  10.134  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      18.070  -1.148  10.322  1.00 24.29           N  
ATOM    244  H   LYS A  15      19.443   3.799   6.689  1.00 24.29           H  
ATOM    245  HA  LYS A  15      21.169   4.384   8.893  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      20.795   1.873   7.230  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      21.806   1.943   8.662  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      19.846   2.561  10.035  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      18.830   2.514   8.584  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      19.331   0.141   8.265  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      20.393   0.143   9.687  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      18.458   0.775  11.107  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      17.410   0.755   9.675  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      17.263  -1.291  10.914  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      17.909  -1.583   9.422  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      18.883  -1.563  10.755  1.00 24.29           H  
ATOM    257  N   ALA A  16      22.580   4.187   5.967  1.00 22.93           N  
ATOM    258  CA  ALA A  16      23.797   4.374   5.187  1.00 22.93           C  
ATOM    259  C   ALA A  16      24.518   5.660   5.569  1.00 22.93           C  
ATOM    260  O   ALA A  16      25.719   5.807   5.344  1.00 22.93           O  
ATOM    261  CB  ALA A  16      23.458   4.414   3.710  1.00 22.93           C  
ATOM    262  H   ALA A  16      21.702   4.171   5.449  1.00 22.93           H  
ATOM    263  HA  ALA A  16      24.462   3.535   5.389  1.00 22.93           H  
ATOM    264 1HB  ALA A  16      24.369   4.530   3.128  1.00 22.93           H  
ATOM    265 2HB  ALA A  16      22.958   3.489   3.428  1.00 22.93           H  
ATOM    266 3HB  ALA A  16      22.795   5.259   3.520  1.00 22.93           H  
ATOM    267  N   LEU A  17      23.766   6.610   6.109  1.00 20.38           N  
ATOM    268  CA  LEU A  17      24.262   7.919   6.460  1.00 20.38           C  
ATOM    269  C   LEU A  17      24.668   7.997   7.931  1.00 20.38           C  
ATOM    270  O   LEU A  17      25.034   9.064   8.429  1.00 20.38           O  
ATOM    271  CB  LEU A  17      23.145   8.914   6.174  1.00 20.38           C  
ATOM    272  CG  LEU A  17      22.671   8.906   4.722  1.00 20.38           C  
ATOM    273  CD1 LEU A  17      21.514   9.865   4.569  1.00 20.38           C  
ATOM    274  CD2 LEU A  17      23.832   9.259   3.810  1.00 20.38           C  
ATOM    275  H   LEU A  17      22.783   6.424   6.309  1.00 20.38           H  
ATOM    276  HA  LEU A  17      25.129   8.143   5.841  1.00 20.38           H  
ATOM    277 1HB  LEU A  17      22.294   8.672   6.811  1.00 20.38           H  
ATOM    278 2HB  LEU A  17      23.491   9.916   6.418  1.00 20.38           H  
ATOM    279  HG  LEU A  17      22.306   7.907   4.467  1.00 20.38           H  
ATOM    280 1HD1 LEU A  17      21.160   9.847   3.540  1.00 20.38           H  
ATOM    281 2HD1 LEU A  17      20.705   9.560   5.237  1.00 20.38           H  
ATOM    282 3HD1 LEU A  17      21.838  10.872   4.825  1.00 20.38           H  
ATOM    283 1HD2 LEU A  17      23.499   9.241   2.772  1.00 20.38           H  
ATOM    284 2HD2 LEU A  17      24.201  10.255   4.056  1.00 20.38           H  
ATOM    285 3HD2 LEU A  17      24.635   8.530   3.946  1.00 20.38           H  
ATOM    286  N   ARG A  18      24.587   6.864   8.634  1.00 17.02           N  
ATOM    287  CA  ARG A  18      24.851   6.799  10.065  1.00 17.02           C  
ATOM    288  C   ARG A  18      25.997   5.843  10.401  1.00 17.02           C  
ATOM    289  O   ARG A  18      25.936   5.114  11.394  1.00 17.02           O  
ATOM    290  CB  ARG A  18      23.589   6.343  10.782  1.00 17.02           C  
ATOM    291  CG  ARG A  18      22.388   7.269  10.581  1.00 17.02           C  
ATOM    292  CD  ARG A  18      21.167   6.793  11.290  1.00 17.02           C  
ATOM    293  NE  ARG A  18      20.026   7.660  11.025  1.00 17.02           N  
ATOM    294  CZ  ARG A  18      18.802   7.513  11.568  1.00 17.02           C  
ATOM    295  NH1 ARG A  18      18.567   6.533  12.411  1.00 17.02           N  
ATOM    296  NH2 ARG A  18      17.836   8.357  11.249  1.00 17.02           N  
ATOM    297  H   ARG A  18      24.301   5.997   8.179  1.00 17.02           H  
ATOM    298  HA  ARG A  18      25.118   7.795  10.416  1.00 17.02           H  
ATOM    299 1HB  ARG A  18      23.309   5.352  10.423  1.00 17.02           H  
ATOM    300 2HB  ARG A  18      23.784   6.266  11.850  1.00 17.02           H  
ATOM    301 1HG  ARG A  18      22.633   8.267  10.938  1.00 17.02           H  
ATOM    302 2HG  ARG A  18      22.150   7.316   9.516  1.00 17.02           H  
ATOM    303 1HD  ARG A  18      20.917   5.788  10.952  1.00 17.02           H  
ATOM    304 2HD  ARG A  18      21.346   6.782  12.363  1.00 17.02           H  
ATOM    305  HE  ARG A  18      20.163   8.426  10.380  1.00 17.02           H  
ATOM    306 1HH1 ARG A  18      19.306   5.889  12.656  1.00 17.02           H  
ATOM    307 2HH1 ARG A  18      17.649   6.425  12.817  1.00 17.02           H  
ATOM    308 1HH2 ARG A  18      18.017   9.109  10.597  1.00 17.02           H  
ATOM    309 2HH2 ARG A  18      16.918   8.250  11.655  1.00 17.02           H  
ATOM    310  N   GLY A  19      27.031   5.824   9.562  1.00 13.51           N  
ATOM    311  CA  GLY A  19      28.148   4.918   9.785  1.00 13.51           C  
ATOM    312  C   GLY A  19      29.090   5.446  10.872  1.00 13.51           C  
ATOM    313  O   GLY A  19      28.835   6.504  11.450  1.00 13.51           O  
ATOM    314  H   GLY A  19      27.027   6.445   8.764  1.00 13.51           H  
ATOM    315 1HA  GLY A  19      27.741   3.950  10.076  1.00 13.51           H  
ATOM    316 2HA  GLY A  19      28.690   4.782   8.850  1.00 13.51           H  
ATOM    317  N   PRO A  20      30.194   4.738  11.152  1.00 10.43           N  
ATOM    318  CA  PRO A  20      31.164   5.040  12.190  1.00 10.43           C  
ATOM    319  C   PRO A  20      31.803   6.426  12.036  1.00 10.43           C  
ATOM    320  O   PRO A  20      32.108   6.850  10.919  1.00 10.43           O  
ATOM    321  CB  PRO A  20      32.225   3.949  11.972  1.00 10.43           C  
ATOM    322  CG  PRO A  20      31.492   2.825  11.284  1.00 10.43           C  
ATOM    323  CD  PRO A  20      30.494   3.511  10.386  1.00 10.43           C  
ATOM    324  HA  PRO A  20      30.656   4.906  13.149  1.00 10.43           H  
ATOM    325 1HB  PRO A  20      33.058   4.348  11.372  1.00 10.43           H  
ATOM    326 2HB  PRO A  20      32.651   3.640  12.938  1.00 10.43           H  
ATOM    327 1HG  PRO A  20      32.203   2.196  10.725  1.00 10.43           H  
ATOM    328 2HG  PRO A  20      31.015   2.174  12.031  1.00 10.43           H  
ATOM    329 1HD  PRO A  20      30.946   3.760   9.414  1.00 10.43           H  
ATOM    330 2HD  PRO A  20      29.625   2.857  10.285  1.00 10.43           H  
ATOM    331  N   PRO A  21      32.144   7.101  13.147  1.00  8.05           N  
ATOM    332  CA  PRO A  21      32.790   8.402  13.200  1.00  8.05           C  
ATOM    333  C   PRO A  21      34.279   8.280  12.931  1.00  8.05           C  
ATOM    334  O   PRO A  21      35.095   8.503  13.820  1.00  8.05           O  
ATOM    335  CB  PRO A  21      32.519   8.842  14.637  1.00  8.05           C  
ATOM    336  CG  PRO A  21      32.497   7.544  15.417  1.00  8.05           C  
ATOM    337  CD  PRO A  21      31.848   6.535  14.478  1.00  8.05           C  
ATOM    338  HA  PRO A  21      32.315   9.079  12.473  1.00  8.05           H  
ATOM    339 1HB  PRO A  21      33.310   9.530  14.972  1.00  8.05           H  
ATOM    340 2HB  PRO A  21      31.569   9.392  14.689  1.00  8.05           H  
ATOM    341 1HG  PRO A  21      33.521   7.258  15.699  1.00  8.05           H  
ATOM    342 2HG  PRO A  21      31.935   7.676  16.356  1.00  8.05           H  
ATOM    343 1HD  PRO A  21      32.323   5.552  14.607  1.00  8.05           H  
ATOM    344 2HD  PRO A  21      30.762   6.514  14.660  1.00  8.05           H  
ATOM    345  N   GLU A  22      34.620   7.875  11.721  1.00  6.39           N  
ATOM    346  CA  GLU A  22      36.009   7.650  11.326  1.00  6.39           C  
ATOM    347  C   GLU A  22      36.875   8.902  11.488  1.00  6.39           C  
ATOM    348  O   GLU A  22      36.477   9.995  11.077  1.00  6.39           O  
ATOM    349  CB  GLU A  22      36.057   7.157   9.875  1.00  6.39           C  
ATOM    350  CG  GLU A  22      37.448   6.776   9.361  1.00  6.39           C  
ATOM    351  CD  GLU A  22      37.427   6.227   7.943  1.00  6.39           C  
ATOM    352  OE1 GLU A  22      36.372   6.188   7.356  1.00  6.39           O  
ATOM    353  OE2 GLU A  22      38.466   5.846   7.454  1.00  6.39           O  
ATOM    354  H   GLU A  22      33.866   7.698  11.056  1.00  6.39           H  
ATOM    355  HA  GLU A  22      36.422   6.873  11.970  1.00  6.39           H  
ATOM    356 1HB  GLU A  22      35.408   6.286   9.770  1.00  6.39           H  
ATOM    357 2HB  GLU A  22      35.664   7.933   9.220  1.00  6.39           H  
ATOM    358 1HG  GLU A  22      38.089   7.659   9.384  1.00  6.39           H  
ATOM    359 2HG  GLU A  22      37.882   6.033  10.030  1.00  6.39           H  
ATOM    360  N   THR A  23      38.064   8.732  12.082  1.00  5.30           N  
ATOM    361  CA  THR A  23      39.013   9.831  12.277  1.00  5.30           C  
ATOM    362  C   THR A  23      40.386   9.458  11.725  1.00  5.30           C  
ATOM    363  O   THR A  23      40.637   8.291  11.415  1.00  5.30           O  
ATOM    364  CB  THR A  23      39.162  10.212  13.767  1.00  5.30           C  
ATOM    365  OG1 THR A  23      39.758   9.123  14.487  1.00  5.30           O  
ATOM    366  CG2 THR A  23      37.816  10.535  14.376  1.00  5.30           C  
ATOM    367  H   THR A  23      38.314   7.810  12.404  1.00  5.30           H  
ATOM    368  HA  THR A  23      38.654  10.704  11.730  1.00  5.30           H  
ATOM    369  HB  THR A  23      39.807  11.086  13.848  1.00  5.30           H  
ATOM    370  HG1 THR A  23      40.643   8.961  14.143  1.00  5.30           H  
ATOM    371 1HG2 THR A  23      37.945  10.808  15.421  1.00  5.30           H  
ATOM    372 2HG2 THR A  23      37.360  11.364  13.835  1.00  5.30           H  
ATOM    373 3HG2 THR A  23      37.177   9.671  14.312  1.00  5.30           H  
ATOM    374  N   THR A  24      41.285  10.438  11.644  1.00  4.63           N  
ATOM    375  CA  THR A  24      42.639  10.204  11.156  1.00  4.63           C  
ATOM    376  C   THR A  24      43.685  10.201  12.276  1.00  4.63           C  
ATOM    377  O   THR A  24      43.856  11.185  12.994  1.00  4.63           O  
ATOM    378  CB  THR A  24      42.994  11.258  10.094  1.00  4.63           C  
ATOM    379  OG1 THR A  24      42.088  11.147   8.986  1.00  4.63           O  
ATOM    380  CG2 THR A  24      44.398  11.083   9.623  1.00  4.63           C  
ATOM    381  H   THR A  24      41.018  11.376  11.915  1.00  4.63           H  
ATOM    382  HA  THR A  24      42.663   9.223  10.677  1.00  4.63           H  
ATOM    383  HB  THR A  24      42.897  12.259  10.529  1.00  4.63           H  
ATOM    384  HG1 THR A  24      42.322  11.798   8.318  1.00  4.63           H  
ATOM    385 1HG2 THR A  24      44.631  11.845   8.881  1.00  4.63           H  
ATOM    386 2HG2 THR A  24      45.042  11.196  10.462  1.00  4.63           H  
ATOM    387 3HG2 THR A  24      44.521  10.095   9.187  1.00  4.63           H  
ATOM    388  N   ALA A  25      44.407   9.084  12.399  1.00  4.21           N  
ATOM    389  CA  ALA A  25      45.419   8.877  13.443  1.00  4.21           C  
ATOM    390  C   ALA A  25      46.547   9.897  13.386  1.00  4.21           C  
ATOM    391  O   ALA A  25      47.125  10.265  14.405  1.00  4.21           O  
ATOM    392  CB  ALA A  25      46.005   7.488  13.332  1.00  4.21           C  
ATOM    393  H   ALA A  25      44.215   8.326  11.756  1.00  4.21           H  
ATOM    394  HA  ALA A  25      44.923   8.976  14.404  1.00  4.21           H  
ATOM    395 1HB  ALA A  25      46.723   7.335  14.136  1.00  4.21           H  
ATOM    396 2HB  ALA A  25      45.208   6.750  13.411  1.00  4.21           H  
ATOM    397 3HB  ALA A  25      46.507   7.381  12.372  1.00  4.21           H  
ATOM    398  N   ALA A  26      46.857  10.360  12.184  1.00  3.90           N  
ATOM    399  CA  ALA A  26      47.928  11.321  11.953  1.00  3.90           C  
ATOM    400  C   ALA A  26      47.701  12.620  12.715  1.00  3.90           C  
ATOM    401  O   ALA A  26      48.649  13.356  12.988  1.00  3.90           O  
ATOM    402  CB  ALA A  26      48.063  11.630  10.475  1.00  3.90           C  
ATOM    403  H   ALA A  26      46.330  10.020  11.394  1.00  3.90           H  
ATOM    404  HA  ALA A  26      48.857  10.875  12.310  1.00  3.90           H  
ATOM    405 1HB  ALA A  26      48.890  12.322  10.327  1.00  3.90           H  
ATOM    406 2HB  ALA A  26      48.256  10.709   9.925  1.00  3.90           H  
ATOM    407 3HB  ALA A  26      47.150  12.087  10.113  1.00  3.90           H  
ATOM    408  N   ASP A  27      46.444  12.929  13.043  1.00  3.66           N  
ATOM    409  CA  ASP A  27      46.146  14.180  13.707  1.00  3.66           C  
ATOM    410  C   ASP A  27      46.082  14.024  15.229  1.00  3.66           C  
ATOM    411  O   ASP A  27      45.682  14.955  15.939  1.00  3.66           O  
ATOM    412  CB  ASP A  27      44.831  14.742  13.171  1.00  3.66           C  
ATOM    413  CG  ASP A  27      44.898  15.129  11.654  1.00  3.66           C  
ATOM    414  OD1 ASP A  27      45.893  15.698  11.200  1.00  3.66           O  
ATOM    415  OD2 ASP A  27      43.941  14.848  10.973  1.00  3.66           O  
ATOM    416  H   ASP A  27      45.676  12.285  12.857  1.00  3.66           H  
ATOM    417  HA  ASP A  27      46.941  14.880  13.480  1.00  3.66           H  
ATOM    418 1HB  ASP A  27      44.047  13.988  13.303  1.00  3.66           H  
ATOM    419 2HB  ASP A  27      44.544  15.617  13.746  1.00  3.66           H  
ATOM    420  N   LEU A  28      46.433  12.836  15.731  1.00  3.48           N  
ATOM    421  CA  LEU A  28      46.453  12.575  17.166  1.00  3.48           C  
ATOM    422  C   LEU A  28      47.864  12.721  17.768  1.00  3.48           C  
ATOM    423  O   LEU A  28      48.483  11.723  18.146  1.00  3.48           O  
ATOM    424  CB  LEU A  28      45.914  11.174  17.441  1.00  3.48           C  
ATOM    425  CG  LEU A  28      44.490  10.918  16.940  1.00  3.48           C  
ATOM    426  CD1 LEU A  28      44.092   9.484  17.243  1.00  3.48           C  
ATOM    427  CD2 LEU A  28      43.558  11.901  17.601  1.00  3.48           C  
ATOM    428  H   LEU A  28      46.729  12.080  15.112  1.00  3.48           H  
ATOM    429  HA  LEU A  28      45.800  13.293  17.631  1.00  3.48           H  
ATOM    430 1HB  LEU A  28      46.573  10.445  16.974  1.00  3.48           H  
ATOM    431 2HB  LEU A  28      45.922  11.017  18.518  1.00  3.48           H  
ATOM    432  HG  LEU A  28      44.456  11.055  15.857  1.00  3.48           H  
ATOM    433 1HD1 LEU A  28      43.084   9.301  16.876  1.00  3.48           H  
ATOM    434 2HD1 LEU A  28      44.788   8.801  16.759  1.00  3.48           H  
ATOM    435 3HD1 LEU A  28      44.121   9.324  18.315  1.00  3.48           H  
ATOM    436 1HD2 LEU A  28      42.541  11.740  17.252  1.00  3.48           H  
ATOM    437 2HD2 LEU A  28      43.600  11.767  18.679  1.00  3.48           H  
ATOM    438 3HD2 LEU A  28      43.873  12.897  17.349  1.00  3.48           H  
ATOM    439  N   SER A  29      48.397  13.950  17.818  1.00  3.35           N  
ATOM    440  CA  SER A  29      49.793  14.152  18.241  1.00  3.35           C  
ATOM    441  C   SER A  29      50.151  15.570  18.679  1.00  3.35           C  
ATOM    442  O   SER A  29      49.616  16.551  18.166  1.00  3.35           O  
ATOM    443  CB  SER A  29      50.711  13.804  17.076  1.00  3.35           C  
ATOM    444  OG  SER A  29      52.077  13.963  17.412  1.00  3.35           O  
ATOM    445  H   SER A  29      47.826  14.730  17.527  1.00  3.35           H  
ATOM    446  HA  SER A  29      49.993  13.479  19.076  1.00  3.35           H  
ATOM    447 1HB  SER A  29      50.534  12.775  16.766  1.00  3.35           H  
ATOM    448 2HB  SER A  29      50.472  14.444  16.232  1.00  3.35           H  
ATOM    449  HG  SER A  29      52.239  14.921  17.633  1.00  3.35           H  
ATOM    450  N   CYS A  30      51.101  15.700  19.593  1.00  3.27           N  
ATOM    451  CA  CYS A  30      51.635  17.042  19.793  1.00  3.27           C  
ATOM    452  C   CYS A  30      52.424  17.364  18.521  1.00  3.27           C  
ATOM    453  O   CYS A  30      53.096  16.475  18.002  1.00  3.27           O  
ATOM    454  CB  CYS A  30      52.498  17.144  21.056  1.00  3.27           C  
ATOM    455  SG  CYS A  30      53.228  18.827  21.339  1.00  3.27           S  
ATOM    456  H   CYS A  30      51.534  14.889  20.034  1.00  3.27           H  
ATOM    457  HA  CYS A  30      50.805  17.732  19.915  1.00  3.27           H  
ATOM    458 1HB  CYS A  30      51.884  16.901  21.912  1.00  3.27           H  
ATOM    459 2HB  CYS A  30      53.301  16.413  21.018  1.00  3.27           H  
ATOM    460  N   PRO A  31      52.208  18.508  17.844  1.00  3.21           N  
ATOM    461  CA  PRO A  31      52.840  18.891  16.589  1.00  3.21           C  
ATOM    462  C   PRO A  31      54.181  19.608  16.664  1.00  3.21           C  
ATOM    463  O   PRO A  31      54.704  20.027  15.630  1.00  3.21           O  
ATOM    464  CB  PRO A  31      51.796  19.846  16.023  1.00  3.21           C  
ATOM    465  CG  PRO A  31      51.256  20.544  17.247  1.00  3.21           C  
ATOM    466  CD  PRO A  31      51.226  19.481  18.314  1.00  3.21           C  
ATOM    467  HA  PRO A  31      52.926  17.994  15.955  1.00  3.21           H  
ATOM    468 1HB  PRO A  31      52.270  20.537  15.310  1.00  3.21           H  
ATOM    469 2HB  PRO A  31      51.024  19.290  15.476  1.00  3.21           H  
ATOM    470 1HG  PRO A  31      51.903  21.389  17.518  1.00  3.21           H  
ATOM    471 2HG  PRO A  31      50.253  20.962  17.050  1.00  3.21           H  
ATOM    472 1HD  PRO A  31      51.528  19.909  19.267  1.00  3.21           H  
ATOM    473 2HD  PRO A  31      50.231  19.054  18.324  1.00  3.21           H  
ATOM    474  N   THR A  32      54.716  19.842  17.850  1.00  3.16           N  
ATOM    475  CA  THR A  32      55.866  20.724  17.891  1.00  3.16           C  
ATOM    476  C   THR A  32      57.187  19.978  17.595  1.00  3.16           C  
ATOM    477  O   THR A  32      57.343  18.824  17.985  1.00  3.16           O  
ATOM    478  CB  THR A  32      55.895  21.388  19.261  1.00  3.16           C  
ATOM    479  OG1 THR A  32      56.105  20.406  20.264  1.00  3.16           O  
ATOM    480  CG2 THR A  32      54.520  22.008  19.485  1.00  3.16           C  
ATOM    481  H   THR A  32      54.318  19.463  18.701  1.00  3.16           H  
ATOM    482  HA  THR A  32      55.686  21.496  17.156  1.00  3.16           H  
ATOM    483  HB  THR A  32      56.673  22.143  19.312  1.00  3.16           H  
ATOM    484  HG1 THR A  32      55.357  19.794  20.258  1.00  3.16           H  
ATOM    485 1HG2 THR A  32      54.473  22.465  20.441  1.00  3.16           H  
ATOM    486 2HG2 THR A  32      54.330  22.755  18.715  1.00  3.16           H  
ATOM    487 3HG2 THR A  32      53.762  21.231  19.431  1.00  3.16           H  
ATOM    488  N   PRO A  33      58.206  20.634  17.011  1.00  3.12           N  
ATOM    489  CA  PRO A  33      59.522  20.072  16.717  1.00  3.12           C  
ATOM    490  C   PRO A  33      60.239  19.359  17.866  1.00  3.12           C  
ATOM    491  O   PRO A  33      60.968  18.394  17.638  1.00  3.12           O  
ATOM    492  CB  PRO A  33      60.309  21.325  16.318  1.00  3.12           C  
ATOM    493  CG  PRO A  33      59.282  22.243  15.718  1.00  3.12           C  
ATOM    494  CD  PRO A  33      58.040  22.038  16.550  1.00  3.12           C  
ATOM    495  HA  PRO A  33      59.425  19.393  15.856  1.00  3.12           H  
ATOM    496 1HB  PRO A  33      60.802  21.753  17.203  1.00  3.12           H  
ATOM    497 2HB  PRO A  33      61.105  21.053  15.611  1.00  3.12           H  
ATOM    498 1HG  PRO A  33      59.644  23.284  15.740  1.00  3.12           H  
ATOM    499 2HG  PRO A  33      59.123  21.986  14.660  1.00  3.12           H  
ATOM    500 1HD  PRO A  33      58.005  22.740  17.391  1.00  3.12           H  
ATOM    501 2HD  PRO A  33      57.191  22.143  15.861  1.00  3.12           H  
ATOM    502  N   GLY A  34      60.039  19.817  19.099  1.00  3.08           N  
ATOM    503  CA  GLY A  34      60.734  19.213  20.231  1.00  3.08           C  
ATOM    504  C   GLY A  34      59.967  18.127  20.984  1.00  3.08           C  
ATOM    505  O   GLY A  34      60.462  17.618  21.989  1.00  3.08           O  
ATOM    506  H   GLY A  34      59.418  20.595  19.262  1.00  3.08           H  
ATOM    507 1HA  GLY A  34      61.679  18.797  19.881  1.00  3.08           H  
ATOM    508 2HA  GLY A  34      60.998  20.004  20.933  1.00  3.08           H  
ATOM    509  N   CYS A  35      58.772  17.760  20.526  1.00  3.06           N  
ATOM    510  CA  CYS A  35      57.987  16.795  21.298  1.00  3.06           C  
ATOM    511  C   CYS A  35      58.016  15.365  20.784  1.00  3.06           C  
ATOM    512  O   CYS A  35      57.376  14.481  21.370  1.00  3.06           O  
ATOM    513  CB  CYS A  35      56.542  17.206  21.330  1.00  3.06           C  
ATOM    514  SG  CYS A  35      55.773  17.071  19.754  1.00  3.06           S  
ATOM    515  H   CYS A  35      58.387  18.171  19.672  1.00  3.06           H  
ATOM    516  HA  CYS A  35      58.367  16.802  22.316  1.00  3.06           H  
ATOM    517 1HB  CYS A  35      55.994  16.593  22.022  1.00  3.06           H  
ATOM    518 2HB  CYS A  35      56.464  18.236  21.662  1.00  3.06           H  
ATOM    519  HG  CYS A  35      56.586  17.930  19.115  1.00  3.06           H  
ATOM    520  N   THR A  36      58.583  15.144  19.594  1.00  3.08           N  
ATOM    521  CA  THR A  36      58.650  13.809  18.954  1.00  3.08           C  
ATOM    522  C   THR A  36      57.273  13.245  18.524  1.00  3.08           C  
ATOM    523  O   THR A  36      57.185  12.189  17.900  1.00  3.08           O  
ATOM    524  CB  THR A  36      59.331  12.757  19.862  1.00  3.08           C  
ATOM    525  OG1 THR A  36      58.403  12.315  20.866  1.00  3.08           O  
ATOM    526  CG2 THR A  36      60.611  13.314  20.530  1.00  3.08           C  
ATOM    527  H   THR A  36      59.048  15.921  19.140  1.00  3.08           H  
ATOM    528  HA  THR A  36      59.255  13.908  18.052  1.00  3.08           H  
ATOM    529  HB  THR A  36      59.607  11.900  19.250  1.00  3.08           H  
ATOM    530  HG1 THR A  36      58.211  13.045  21.485  1.00  3.08           H  
ATOM    531 1HG2 THR A  36      61.065  12.533  21.138  1.00  3.08           H  
ATOM    532 2HG2 THR A  36      61.313  13.623  19.754  1.00  3.08           H  
ATOM    533 3HG2 THR A  36      60.392  14.162  21.162  1.00  3.08           H  
ATOM    534  N   GLY A  37      56.219  13.934  18.936  1.00  3.16           N  
ATOM    535  CA  GLY A  37      54.818  13.584  18.830  1.00  3.16           C  
ATOM    536  C   GLY A  37      54.308  12.967  20.137  1.00  3.16           C  
ATOM    537  O   GLY A  37      53.096  12.920  20.380  1.00  3.16           O  
ATOM    538  H   GLY A  37      56.420  14.797  19.404  1.00  3.16           H  
ATOM    539 1HA  GLY A  37      54.250  14.479  18.609  1.00  3.16           H  
ATOM    540 2HA  GLY A  37      54.668  12.892  18.003  1.00  3.16           H  
ATOM    541  N   SER A  38      55.246  12.577  21.025  1.00  3.30           N  
ATOM    542  CA  SER A  38      54.939  11.932  22.309  1.00  3.30           C  
ATOM    543  C   SER A  38      54.504  12.886  23.410  1.00  3.30           C  
ATOM    544  O   SER A  38      54.036  12.450  24.459  1.00  3.30           O  
ATOM    545  CB  SER A  38      56.134  11.148  22.822  1.00  3.30           C  
ATOM    546  OG  SER A  38      57.183  12.005  23.194  1.00  3.30           O  
ATOM    547  H   SER A  38      56.227  12.731  20.789  1.00  3.30           H  
ATOM    548  HA  SER A  38      54.123  11.228  22.139  1.00  3.30           H  
ATOM    549 1HB  SER A  38      55.829  10.554  23.679  1.00  3.30           H  
ATOM    550 2HB  SER A  38      56.482  10.463  22.052  1.00  3.30           H  
ATOM    551  HG  SER A  38      57.591  12.297  22.360  1.00  3.30           H  
ATOM    552  N   GLY A  39      54.634  14.186  23.178  1.00  3.51           N  
ATOM    553  CA  GLY A  39      54.286  15.185  24.193  1.00  3.51           C  
ATOM    554  C   GLY A  39      52.797  15.315  24.510  1.00  3.51           C  
ATOM    555  O   GLY A  39      52.169  16.317  24.206  1.00  3.51           O  
ATOM    556  H   GLY A  39      55.075  14.471  22.311  1.00  3.51           H  
ATOM    557 1HA  GLY A  39      54.802  14.923  25.114  1.00  3.51           H  
ATOM    558 2HA  GLY A  39      54.672  16.153  23.890  1.00  3.51           H  
ATOM    559  N   HIS A  40      52.247  14.298  25.144  1.00  3.76           N  
ATOM    560  CA  HIS A  40      50.852  14.264  25.569  1.00  3.76           C  
ATOM    561  C   HIS A  40      50.648  13.207  26.647  1.00  3.76           C  
ATOM    562  O   HIS A  40      51.574  12.485  27.013  1.00  3.76           O  
ATOM    563  CB  HIS A  40      49.912  13.996  24.399  1.00  3.76           C  
ATOM    564  CG  HIS A  40      50.183  12.738  23.751  1.00  3.76           C  
ATOM    565  ND1 HIS A  40      49.843  11.540  24.309  1.00  3.76           N  
ATOM    566  CD2 HIS A  40      50.750  12.464  22.560  1.00  3.76           C  
ATOM    567  CE1 HIS A  40      50.207  10.562  23.487  1.00  3.76           C  
ATOM    568  NE2 HIS A  40      50.758  11.102  22.415  1.00  3.76           N  
ATOM    569  H   HIS A  40      52.846  13.495  25.312  1.00  3.76           H  
ATOM    570  HA  HIS A  40      50.578  15.226  25.997  1.00  3.76           H  
ATOM    571 1HB  HIS A  40      48.875  14.001  24.733  1.00  3.76           H  
ATOM    572 2HB  HIS A  40      50.021  14.784  23.657  1.00  3.76           H  
ATOM    573  HD2 HIS A  40      51.126  13.199  21.852  1.00  3.76           H  
ATOM    574  HE1 HIS A  40      50.070   9.497  23.663  1.00  3.76           H  
ATOM    575  HE2 HIS A  40      51.126  10.609  21.614  1.00  3.76           H  
ATOM    576  N   VAL A  41      49.435  13.128  27.175  1.00  4.00           N  
ATOM    577  CA  VAL A  41      49.127  12.137  28.193  1.00  4.00           C  
ATOM    578  C   VAL A  41      48.039  11.154  27.751  1.00  4.00           C  
ATOM    579  O   VAL A  41      47.406  10.511  28.591  1.00  4.00           O  
ATOM    580  CB  VAL A  41      48.697  12.847  29.480  1.00  4.00           C  
ATOM    581  CG1 VAL A  41      49.850  13.691  30.015  1.00  4.00           C  
ATOM    582  CG2 VAL A  41      47.488  13.695  29.192  1.00  4.00           C  
ATOM    583  H   VAL A  41      48.709  13.754  26.860  1.00  4.00           H  
ATOM    584  HA  VAL A  41      50.033  11.568  28.403  1.00  4.00           H  
ATOM    585  HB  VAL A  41      48.454  12.104  30.237  1.00  4.00           H  
ATOM    586 1HG1 VAL A  41      49.544  14.183  30.938  1.00  4.00           H  
ATOM    587 2HG1 VAL A  41      50.706  13.045  30.213  1.00  4.00           H  
ATOM    588 3HG1 VAL A  41      50.128  14.446  29.283  1.00  4.00           H  
ATOM    589 1HG2 VAL A  41      47.165  14.197  30.103  1.00  4.00           H  
ATOM    590 2HG2 VAL A  41      47.729  14.438  28.431  1.00  4.00           H  
ATOM    591 3HG2 VAL A  41      46.699  13.048  28.838  1.00  4.00           H  
ATOM    592  N   ARG A  42      47.749  11.116  26.447  1.00  4.15           N  
ATOM    593  CA  ARG A  42      46.728  10.217  25.906  1.00  4.15           C  
ATOM    594  C   ARG A  42      46.830  10.217  24.378  1.00  4.15           C  
ATOM    595  O   ARG A  42      46.820  11.279  23.749  1.00  4.15           O  
ATOM    596  CB  ARG A  42      45.322  10.624  26.343  1.00  4.15           C  
ATOM    597  CG  ARG A  42      44.247   9.573  26.206  1.00  4.15           C  
ATOM    598  CD  ARG A  42      42.969  10.015  26.864  1.00  4.15           C  
ATOM    599  NE  ARG A  42      42.311  11.121  26.155  1.00  4.15           N  
ATOM    600  CZ  ARG A  42      41.266  11.825  26.639  1.00  4.15           C  
ATOM    601  NH1 ARG A  42      40.788  11.550  27.832  1.00  4.15           N  
ATOM    602  NH2 ARG A  42      40.712  12.789  25.917  1.00  4.15           N  
ATOM    603  H   ARG A  42      48.353  11.614  25.792  1.00  4.15           H  
ATOM    604  HA  ARG A  42      46.921   9.208  26.270  1.00  4.15           H  
ATOM    605 1HB  ARG A  42      45.309  10.997  27.362  1.00  4.15           H  
ATOM    606 2HB  ARG A  42      44.988  11.402  25.705  1.00  4.15           H  
ATOM    607 1HG  ARG A  42      44.048   9.383  25.163  1.00  4.15           H  
ATOM    608 2HG  ARG A  42      44.580   8.652  26.683  1.00  4.15           H  
ATOM    609 1HD  ARG A  42      42.275   9.175  26.898  1.00  4.15           H  
ATOM    610 2HD  ARG A  42      43.186  10.344  27.881  1.00  4.15           H  
ATOM    611  HE  ARG A  42      42.653  11.365  25.237  1.00  4.15           H  
ATOM    612 1HH1 ARG A  42      41.205  10.815  28.386  1.00  4.15           H  
ATOM    613 2HH1 ARG A  42      40.005  12.074  28.196  1.00  4.15           H  
ATOM    614 1HH2 ARG A  42      41.057  12.997  24.991  1.00  4.15           H  
ATOM    615 2HH2 ARG A  42      39.931  13.309  26.288  1.00  4.15           H  
ATOM    616  N   GLY A  43      46.788   9.037  23.765  1.00  4.18           N  
ATOM    617  CA  GLY A  43      46.914   8.928  22.304  1.00  4.18           C  
ATOM    618  C   GLY A  43      45.651   9.341  21.555  1.00  4.18           C  
ATOM    619  O   GLY A  43      45.600   9.308  20.333  1.00  4.18           O  
ATOM    620  H   GLY A  43      46.745   8.193  24.319  1.00  4.18           H  
ATOM    621 1HA  GLY A  43      47.746   9.549  21.971  1.00  4.18           H  
ATOM    622 2HA  GLY A  43      47.168   7.901  22.045  1.00  4.18           H  
ATOM    623  N   LYS A  44      44.621   9.696  22.305  1.00  4.08           N  
ATOM    624  CA  LYS A  44      43.361  10.134  21.743  1.00  4.08           C  
ATOM    625  C   LYS A  44      43.299  11.651  21.570  1.00  4.08           C  
ATOM    626  O   LYS A  44      42.319  12.166  21.029  1.00  4.08           O  
ATOM    627  CB  LYS A  44      42.204   9.675  22.616  1.00  4.08           C  
ATOM    628  CG  LYS A  44      42.043   8.165  22.693  1.00  4.08           C  
ATOM    629  CD  LYS A  44      40.865   7.777  23.575  1.00  4.08           C  
ATOM    630  CE  LYS A  44      40.702   6.261  23.649  1.00  4.08           C  
ATOM    631  NZ  LYS A  44      39.566   5.867  24.526  1.00  4.08           N  
ATOM    632  H   LYS A  44      44.736   9.681  23.302  1.00  4.08           H  
ATOM    633  HA  LYS A  44      43.251   9.687  20.754  1.00  4.08           H  
ATOM    634 1HB  LYS A  44      42.334  10.052  23.613  1.00  4.08           H  
ATOM    635 2HB  LYS A  44      41.272  10.090  22.231  1.00  4.08           H  
ATOM    636 1HG  LYS A  44      41.887   7.765  21.690  1.00  4.08           H  
ATOM    637 2HG  LYS A  44      42.952   7.727  23.102  1.00  4.08           H  
ATOM    638 1HD  LYS A  44      41.019   8.170  24.581  1.00  4.08           H  
ATOM    639 2HD  LYS A  44      39.951   8.210  23.170  1.00  4.08           H  
ATOM    640 1HE  LYS A  44      40.526   5.873  22.647  1.00  4.08           H  
ATOM    641 2HE  LYS A  44      41.620   5.822  24.042  1.00  4.08           H  
ATOM    642 1HZ  LYS A  44      39.491   4.859  24.549  1.00  4.08           H  
ATOM    643 2HZ  LYS A  44      39.725   6.212  25.462  1.00  4.08           H  
ATOM    644 3HZ  LYS A  44      38.709   6.259  24.164  1.00  4.08           H  
ATOM    645  N   TYR A  45      44.308  12.397  22.039  1.00  3.91           N  
ATOM    646  CA  TYR A  45      44.202  13.845  21.862  1.00  3.91           C  
ATOM    647  C   TYR A  45      44.539  14.256  20.447  1.00  3.91           C  
ATOM    648  O   TYR A  45      45.479  13.745  19.852  1.00  3.91           O  
ATOM    649  CB  TYR A  45      45.096  14.644  22.820  1.00  3.91           C  
ATOM    650  CG  TYR A  45      44.609  14.736  24.253  1.00  3.91           C  
ATOM    651  CD1 TYR A  45      45.206  14.016  25.254  1.00  3.91           C  
ATOM    652  CD2 TYR A  45      43.542  15.573  24.550  1.00  3.91           C  
ATOM    653  CE1 TYR A  45      44.740  14.121  26.555  1.00  3.91           C  
ATOM    654  CE2 TYR A  45      43.079  15.682  25.847  1.00  3.91           C  
ATOM    655  CZ  TYR A  45      43.677  14.958  26.848  1.00  3.91           C  
ATOM    656  OH  TYR A  45      43.224  15.070  28.148  1.00  3.91           O  
ATOM    657  H   TYR A  45      45.126  11.978  22.491  1.00  3.91           H  
ATOM    658  HA  TYR A  45      43.169  14.138  22.047  1.00  3.91           H  
ATOM    659 1HB  TYR A  45      46.094  14.195  22.835  1.00  3.91           H  
ATOM    660 2HB  TYR A  45      45.211  15.661  22.434  1.00  3.91           H  
ATOM    661  HD1 TYR A  45      46.047  13.362  25.025  1.00  3.91           H  
ATOM    662  HD2 TYR A  45      43.069  16.149  23.753  1.00  3.91           H  
ATOM    663  HE1 TYR A  45      45.208  13.554  27.339  1.00  3.91           H  
ATOM    664  HE2 TYR A  45      42.243  16.344  26.075  1.00  3.91           H  
ATOM    665  HH  TYR A  45      43.632  14.393  28.693  1.00  3.91           H  
ATOM    666  N   SER A  46      43.795  15.234  19.946  1.00  3.73           N  
ATOM    667  CA  SER A  46      44.007  15.800  18.623  1.00  3.73           C  
ATOM    668  C   SER A  46      45.207  16.717  18.645  1.00  3.73           C  
ATOM    669  O   SER A  46      45.696  17.055  19.724  1.00  3.73           O  
ATOM    670  CB  SER A  46      42.783  16.561  18.170  1.00  3.73           C  
ATOM    671  OG  SER A  46      42.597  17.711  18.943  1.00  3.73           O  
ATOM    672  H   SER A  46      43.037  15.592  20.508  1.00  3.73           H  
ATOM    673  HA  SER A  46      44.202  15.001  17.921  1.00  3.73           H  
ATOM    674 1HB  SER A  46      42.897  16.837  17.122  1.00  3.73           H  
ATOM    675 2HB  SER A  46      41.908  15.918  18.247  1.00  3.73           H  
ATOM    676  HG  SER A  46      43.381  18.264  18.782  1.00  3.73           H  
ATOM    677  N   ARG A  47      45.651  17.160  17.476  1.00  3.57           N  
ATOM    678  CA  ARG A  47      46.795  18.050  17.422  1.00  3.57           C  
ATOM    679  C   ARG A  47      46.642  19.184  18.400  1.00  3.57           C  
ATOM    680  O   ARG A  47      45.619  19.873  18.429  1.00  3.57           O  
ATOM    681  CB  ARG A  47      46.981  18.648  16.037  1.00  3.57           C  
ATOM    682  CG  ARG A  47      47.357  17.665  14.962  1.00  3.57           C  
ATOM    683  CD  ARG A  47      47.605  18.309  13.647  1.00  3.57           C  
ATOM    684  NE  ARG A  47      47.817  17.309  12.614  1.00  3.57           N  
ATOM    685  CZ  ARG A  47      48.982  16.766  12.249  1.00  3.57           C  
ATOM    686  NH1 ARG A  47      50.122  17.128  12.802  1.00  3.57           N  
ATOM    687  NH2 ARG A  47      48.935  15.849  11.316  1.00  3.57           N  
ATOM    688  H   ARG A  47      45.244  16.795  16.621  1.00  3.57           H  
ATOM    689  HA  ARG A  47      47.665  17.489  17.679  1.00  3.57           H  
ATOM    690 1HB  ARG A  47      46.063  19.144  15.728  1.00  3.57           H  
ATOM    691 2HB  ARG A  47      47.765  19.409  16.081  1.00  3.57           H  
ATOM    692 1HG  ARG A  47      48.246  17.106  15.262  1.00  3.57           H  
ATOM    693 2HG  ARG A  47      46.534  16.985  14.824  1.00  3.57           H  
ATOM    694 1HD  ARG A  47      46.743  18.912  13.366  1.00  3.57           H  
ATOM    695 2HD  ARG A  47      48.492  18.938  13.705  1.00  3.57           H  
ATOM    696  HE  ARG A  47      46.988  16.926  12.132  1.00  3.57           H  
ATOM    697 1HH1 ARG A  47      50.125  17.831  13.524  1.00  3.57           H  
ATOM    698 2HH1 ARG A  47      50.984  16.694  12.507  1.00  3.57           H  
ATOM    699 1HH2 ARG A  47      48.001  15.605  10.948  1.00  3.57           H  
ATOM    700 2HH2 ARG A  47      49.767  15.384  11.000  1.00  3.57           H  
ATOM    701  N   HIS A  48      47.693  19.395  19.178  1.00  3.42           N  
ATOM    702  CA  HIS A  48      47.657  20.457  20.176  1.00  3.42           C  
ATOM    703  C   HIS A  48      47.586  21.818  19.496  1.00  3.42           C  
ATOM    704  O   HIS A  48      48.209  22.033  18.459  1.00  3.42           O  
ATOM    705  CB  HIS A  48      48.882  20.422  21.095  1.00  3.42           C  
ATOM    706  CG  HIS A  48      48.974  19.200  21.963  1.00  3.42           C  
ATOM    707  ND1 HIS A  48      49.762  19.157  23.086  1.00  3.42           N  
ATOM    708  CD2 HIS A  48      48.399  17.975  21.862  1.00  3.42           C  
ATOM    709  CE1 HIS A  48      49.661  17.973  23.649  1.00  3.42           C  
ATOM    710  NE2 HIS A  48      48.842  17.232  22.926  1.00  3.42           N  
ATOM    711  H   HIS A  48      48.482  18.754  19.078  1.00  3.42           H  
ATOM    712  HA  HIS A  48      46.766  20.345  20.795  1.00  3.42           H  
ATOM    713 1HB  HIS A  48      49.776  20.499  20.518  1.00  3.42           H  
ATOM    714 2HB  HIS A  48      48.860  21.292  21.751  1.00  3.42           H  
ATOM    715  HD1 HIS A  48      50.337  19.897  23.441  1.00  3.42           H  
ATOM    716  HD2 HIS A  48      47.714  17.532  21.141  1.00  3.42           H  
ATOM    717  HE1 HIS A  48      50.206  17.753  24.560  1.00  3.42           H  
ATOM    718  N   ARG A  49      46.852  22.745  20.110  1.00  3.29           N  
ATOM    719  CA  ARG A  49      46.706  24.111  19.603  1.00  3.29           C  
ATOM    720  C   ARG A  49      47.955  24.977  19.785  1.00  3.29           C  
ATOM    721  O   ARG A  49      48.150  25.960  19.069  1.00  3.29           O  
ATOM    722  CB  ARG A  49      45.533  24.793  20.288  1.00  3.29           C  
ATOM    723  CG  ARG A  49      44.164  24.235  19.914  1.00  3.29           C  
ATOM    724  CD  ARG A  49      43.063  24.917  20.654  1.00  3.29           C  
ATOM    725  NE  ARG A  49      41.754  24.385  20.296  1.00  3.29           N  
ATOM    726  CZ  ARG A  49      40.592  24.743  20.879  1.00  3.29           C  
ATOM    727  NH1 ARG A  49      40.585  25.637  21.845  1.00  3.29           N  
ATOM    728  NH2 ARG A  49      39.458  24.196  20.479  1.00  3.29           N  
ATOM    729  H   ARG A  49      46.360  22.487  20.952  1.00  3.29           H  
ATOM    730  HA  ARG A  49      46.488  24.049  18.538  1.00  3.29           H  
ATOM    731 1HB  ARG A  49      45.644  24.711  21.368  1.00  3.29           H  
ATOM    732 2HB  ARG A  49      45.537  25.854  20.039  1.00  3.29           H  
ATOM    733 1HG  ARG A  49      43.997  24.374  18.845  1.00  3.29           H  
ATOM    734 2HG  ARG A  49      44.130  23.170  20.148  1.00  3.29           H  
ATOM    735 1HD  ARG A  49      43.206  24.776  21.725  1.00  3.29           H  
ATOM    736 2HD  ARG A  49      43.072  25.982  20.423  1.00  3.29           H  
ATOM    737  HE  ARG A  49      41.715  23.694  19.559  1.00  3.29           H  
ATOM    738 1HH1 ARG A  49      41.452  26.056  22.152  1.00  3.29           H  
ATOM    739 2HH1 ARG A  49      39.713  25.904  22.279  1.00  3.29           H  
ATOM    740 1HH2 ARG A  49      39.463  23.508  19.737  1.00  3.29           H  
ATOM    741 2HH2 ARG A  49      38.588  24.462  20.914  1.00  3.29           H  
ATOM    742  N   SER A  50      48.767  24.636  20.778  1.00  3.17           N  
ATOM    743  CA  SER A  50      49.959  25.409  21.113  1.00  3.17           C  
ATOM    744  C   SER A  50      50.997  24.627  21.879  1.00  3.17           C  
ATOM    745  O   SER A  50      50.682  23.793  22.733  1.00  3.17           O  
ATOM    746  CB  SER A  50      49.610  26.634  21.940  1.00  3.17           C  
ATOM    747  OG  SER A  50      50.789  27.329  22.344  1.00  3.17           O  
ATOM    748  H   SER A  50      48.545  23.809  21.310  1.00  3.17           H  
ATOM    749  HA  SER A  50      50.413  25.742  20.178  1.00  3.17           H  
ATOM    750 1HB  SER A  50      48.984  27.300  21.344  1.00  3.17           H  
ATOM    751 2HB  SER A  50      49.035  26.340  22.817  1.00  3.17           H  
ATOM    752  HG  SER A  50      50.505  28.234  22.529  1.00  3.17           H  
ATOM    753  N   LEU A  51      52.254  25.000  21.658  1.00  3.06           N  
ATOM    754  CA  LEU A  51      53.378  24.471  22.421  1.00  3.06           C  
ATOM    755  C   LEU A  51      53.152  24.614  23.917  1.00  3.06           C  
ATOM    756  O   LEU A  51      53.548  23.747  24.684  1.00  3.06           O  
ATOM    757  CB  LEU A  51      54.683  25.176  22.020  1.00  3.06           C  
ATOM    758  CG  LEU A  51      55.956  24.722  22.782  1.00  3.06           C  
ATOM    759  CD1 LEU A  51      56.217  23.243  22.571  1.00  3.06           C  
ATOM    760  CD2 LEU A  51      57.145  25.508  22.286  1.00  3.06           C  
ATOM    761  H   LEU A  51      52.430  25.688  20.939  1.00  3.06           H  
ATOM    762  HA  LEU A  51      53.471  23.411  22.205  1.00  3.06           H  
ATOM    763 1HB  LEU A  51      54.855  25.015  20.958  1.00  3.06           H  
ATOM    764 2HB  LEU A  51      54.562  26.244  22.191  1.00  3.06           H  
ATOM    765  HG  LEU A  51      55.809  24.905  23.837  1.00  3.06           H  
ATOM    766 1HD1 LEU A  51      57.106  22.948  23.121  1.00  3.06           H  
ATOM    767 2HD1 LEU A  51      55.368  22.663  22.919  1.00  3.06           H  
ATOM    768 3HD1 LEU A  51      56.377  23.061  21.530  1.00  3.06           H  
ATOM    769 1HD2 LEU A  51      58.040  25.201  22.830  1.00  3.06           H  
ATOM    770 2HD2 LEU A  51      57.284  25.316  21.221  1.00  3.06           H  
ATOM    771 3HD2 LEU A  51      56.970  26.566  22.438  1.00  3.06           H  
ATOM    772  N   GLN A  52      52.496  25.689  24.348  1.00  2.96           N  
ATOM    773  CA  GLN A  52      52.288  25.908  25.778  1.00  2.96           C  
ATOM    774  C   GLN A  52      51.475  24.792  26.447  1.00  2.96           C  
ATOM    775  O   GLN A  52      51.581  24.587  27.657  1.00  2.96           O  
ATOM    776  CB  GLN A  52      51.598  27.254  26.023  1.00  2.96           C  
ATOM    777  CG  GLN A  52      52.471  28.487  25.773  1.00  2.96           C  
ATOM    778  CD  GLN A  52      53.603  28.623  26.810  1.00  2.96           C  
ATOM    779  OE1 GLN A  52      54.808  28.678  26.491  1.00  2.96           O  
ATOM    780  NE2 GLN A  52      53.208  28.685  28.082  1.00  2.96           N  
ATOM    781  H   GLN A  52      52.110  26.347  23.668  1.00  2.96           H  
ATOM    782  HA  GLN A  52      53.266  25.931  26.259  1.00  2.96           H  
ATOM    783 1HB  GLN A  52      50.723  27.328  25.378  1.00  2.96           H  
ATOM    784 2HB  GLN A  52      51.247  27.294  27.053  1.00  2.96           H  
ATOM    785 1HG  GLN A  52      52.917  28.401  24.782  1.00  2.96           H  
ATOM    786 2HG  GLN A  52      51.846  29.379  25.826  1.00  2.96           H  
ATOM    787 1HE2 GLN A  52      53.884  28.774  28.815  1.00  2.96           H  
ATOM    788 2HE2 GLN A  52      52.233  28.639  28.306  1.00  2.96           H  
ATOM    789  N   SER A  53      50.616  24.111  25.684  1.00  2.89           N  
ATOM    790  CA  SER A  53      49.790  23.043  26.228  1.00  2.89           C  
ATOM    791  C   SER A  53      50.511  21.692  26.195  1.00  2.89           C  
ATOM    792  O   SER A  53      49.999  20.690  26.703  1.00  2.89           O  
ATOM    793  CB  SER A  53      48.498  22.946  25.442  1.00  2.89           C  
ATOM    794  OG  SER A  53      48.737  22.487  24.136  1.00  2.89           O  
ATOM    795  H   SER A  53      50.576  24.286  24.682  1.00  2.89           H  
ATOM    796  HA  SER A  53      49.558  23.283  27.265  1.00  2.89           H  
ATOM    797 1HB  SER A  53      47.807  22.274  25.948  1.00  2.89           H  
ATOM    798 2HB  SER A  53      48.033  23.928  25.400  1.00  2.89           H  
ATOM    799  HG  SER A  53      49.512  22.998  23.807  1.00  2.89           H  
ATOM    800  N   CYS A  54      51.655  21.644  25.518  1.00  2.89           N  
ATOM    801  CA  CYS A  54      52.395  20.417  25.317  1.00  2.89           C  
ATOM    802  C   CYS A  54      53.349  20.240  26.522  1.00  2.89           C  
ATOM    803  O   CYS A  54      54.199  21.098  26.747  1.00  2.89           O  
ATOM    804  CB  CYS A  54      53.121  20.497  23.965  1.00  2.89           C  
ATOM    805  SG  CYS A  54      53.963  18.994  23.356  1.00  2.89           S  
ATOM    806  H   CYS A  54      52.065  22.504  25.157  1.00  2.89           H  
ATOM    807  HA  CYS A  54      51.672  19.618  25.251  1.00  2.89           H  
ATOM    808 1HB  CYS A  54      52.411  20.820  23.200  1.00  2.89           H  
ATOM    809 2HB  CYS A  54      53.869  21.275  24.030  1.00  2.89           H  
ATOM    810  N   PRO A  55      53.276  19.137  27.293  1.00  2.96           N  
ATOM    811  CA  PRO A  55      54.006  18.884  28.532  1.00  2.96           C  
ATOM    812  C   PRO A  55      55.519  18.859  28.360  1.00  2.96           C  
ATOM    813  O   PRO A  55      56.260  18.979  29.334  1.00  2.96           O  
ATOM    814  CB  PRO A  55      53.482  17.508  28.959  1.00  2.96           C  
ATOM    815  CG  PRO A  55      52.999  16.880  27.696  1.00  2.96           C  
ATOM    816  CD  PRO A  55      52.452  18.031  26.877  1.00  2.96           C  
ATOM    817  HA  PRO A  55      53.721  19.647  29.271  1.00  2.96           H  
ATOM    818 1HB  PRO A  55      54.292  16.936  29.437  1.00  2.96           H  
ATOM    819 2HB  PRO A  55      52.685  17.627  29.709  1.00  2.96           H  
ATOM    820 1HG  PRO A  55      53.832  16.365  27.194  1.00  2.96           H  
ATOM    821 2HG  PRO A  55      52.241  16.113  27.914  1.00  2.96           H  
ATOM    822 1HD  PRO A  55      52.642  17.828  25.852  1.00  2.96           H  
ATOM    823 2HD  PRO A  55      51.386  18.222  27.094  1.00  2.96           H  
ATOM    824  N   LEU A  56      55.987  18.701  27.129  1.00  3.12           N  
ATOM    825  CA  LEU A  56      57.415  18.672  26.876  1.00  3.12           C  
ATOM    826  C   LEU A  56      57.988  20.062  26.605  1.00  3.12           C  
ATOM    827  O   LEU A  56      59.189  20.209  26.368  1.00  3.12           O  
ATOM    828  CB  LEU A  56      57.732  17.716  25.732  1.00  3.12           C  
ATOM    829  CG  LEU A  56      57.378  16.266  26.035  1.00  3.12           C  
ATOM    830  CD1 LEU A  56      57.677  15.394  24.818  1.00  3.12           C  
ATOM    831  CD2 LEU A  56      58.154  15.814  27.253  1.00  3.12           C  
ATOM    832  H   LEU A  56      55.353  18.610  26.351  1.00  3.12           H  
ATOM    833  HA  LEU A  56      57.904  18.285  27.769  1.00  3.12           H  
ATOM    834 1HB  LEU A  56      57.166  18.024  24.849  1.00  3.12           H  
ATOM    835 2HB  LEU A  56      58.797  17.773  25.503  1.00  3.12           H  
ATOM    836  HG  LEU A  56      56.320  16.194  26.251  1.00  3.12           H  
ATOM    837 1HD1 LEU A  56      57.413  14.354  25.032  1.00  3.12           H  
ATOM    838 2HD1 LEU A  56      57.105  15.734  23.978  1.00  3.12           H  
ATOM    839 3HD1 LEU A  56      58.739  15.452  24.577  1.00  3.12           H  
ATOM    840 1HD2 LEU A  56      57.894  14.781  27.483  1.00  3.12           H  
ATOM    841 2HD2 LEU A  56      59.222  15.885  27.050  1.00  3.12           H  
ATOM    842 3HD2 LEU A  56      57.899  16.453  28.103  1.00  3.12           H  
ATOM    843  N   ALA A  57      57.153  21.106  26.695  1.00  3.32           N  
ATOM    844  CA  ALA A  57      57.609  22.477  26.453  1.00  3.32           C  
ATOM    845  C   ALA A  57      58.401  23.010  27.644  1.00  3.32           C  
ATOM    846  O   ALA A  57      58.011  23.968  28.314  1.00  3.32           O  
ATOM    847  CB  ALA A  57      56.419  23.384  26.213  1.00  3.32           C  
ATOM    848  H   ALA A  57      56.163  20.959  26.897  1.00  3.32           H  
ATOM    849  HA  ALA A  57      58.252  22.476  25.576  1.00  3.32           H  
ATOM    850 1HB  ALA A  57      56.763  24.396  26.013  1.00  3.32           H  
ATOM    851 2HB  ALA A  57      55.857  23.012  25.370  1.00  3.32           H  
ATOM    852 3HB  ALA A  57      55.773  23.386  27.089  1.00  3.32           H  
ATOM    853  N   LYS A  58      59.562  22.414  27.873  1.00  3.54           N  
ATOM    854  CA  LYS A  58      60.392  22.729  29.025  1.00  3.54           C  
ATOM    855  C   LYS A  58      61.221  23.976  28.788  1.00  3.54           C  
ATOM    856  O   LYS A  58      62.442  23.928  28.650  1.00  3.54           O  
ATOM    857  CB  LYS A  58      61.281  21.532  29.351  1.00  3.54           C  
ATOM    858  CG  LYS A  58      60.488  20.294  29.786  1.00  3.54           C  
ATOM    859  CD  LYS A  58      61.389  19.109  30.076  1.00  3.54           C  
ATOM    860  CE  LYS A  58      60.572  17.884  30.475  1.00  3.54           C  
ATOM    861  NZ  LYS A  58      61.443  16.710  30.768  1.00  3.54           N  
ATOM    862  H   LYS A  58      59.823  21.657  27.250  1.00  3.54           H  
ATOM    863  HA  LYS A  58      59.741  22.919  29.878  1.00  3.54           H  
ATOM    864 1HB  LYS A  58      61.866  21.265  28.471  1.00  3.54           H  
ATOM    865 2HB  LYS A  58      61.975  21.797  30.147  1.00  3.54           H  
ATOM    866 1HG  LYS A  58      59.909  20.530  30.679  1.00  3.54           H  
ATOM    867 2HG  LYS A  58      59.793  20.016  28.996  1.00  3.54           H  
ATOM    868 1HD  LYS A  58      61.974  18.872  29.186  1.00  3.54           H  
ATOM    869 2HD  LYS A  58      62.075  19.359  30.885  1.00  3.54           H  
ATOM    870 1HE  LYS A  58      59.983  18.119  31.360  1.00  3.54           H  
ATOM    871 2HE  LYS A  58      59.894  17.628  29.657  1.00  3.54           H  
ATOM    872 1HZ  LYS A  58      60.869  15.919  31.026  1.00  3.54           H  
ATOM    873 2HZ  LYS A  58      61.985  16.478  29.948  1.00  3.54           H  
ATOM    874 3HZ  LYS A  58      62.066  16.935  31.530  1.00  3.54           H  
ATOM    875  N   LYS A  59      60.528  25.101  28.747  1.00  3.74           N  
ATOM    876  CA  LYS A  59      61.153  26.389  28.504  1.00  3.74           C  
ATOM    877  C   LYS A  59      61.894  26.853  29.748  1.00  3.74           C  
ATOM    878  O   LYS A  59      61.433  26.616  30.872  1.00  3.74           O  
ATOM    879  CB  LYS A  59      60.096  27.409  28.082  1.00  3.74           C  
ATOM    880  CG  LYS A  59      59.464  27.123  26.714  1.00  3.74           C  
ATOM    881  CD  LYS A  59      58.441  28.189  26.342  1.00  3.74           C  
ATOM    882  CE  LYS A  59      57.866  27.961  24.954  1.00  3.74           C  
ATOM    883  NZ  LYS A  59      56.852  28.996  24.608  1.00  3.74           N  
ATOM    884  H   LYS A  59      59.517  25.022  28.852  1.00  3.74           H  
ATOM    885  HA  LYS A  59      61.880  26.281  27.700  1.00  3.74           H  
ATOM    886 1HB  LYS A  59      59.296  27.429  28.821  1.00  3.74           H  
ATOM    887 2HB  LYS A  59      60.544  28.402  28.051  1.00  3.74           H  
ATOM    888 1HG  LYS A  59      60.241  27.084  25.951  1.00  3.74           H  
ATOM    889 2HG  LYS A  59      58.962  26.154  26.748  1.00  3.74           H  
ATOM    890 1HD  LYS A  59      57.619  28.169  27.063  1.00  3.74           H  
ATOM    891 2HD  LYS A  59      58.906  29.174  26.377  1.00  3.74           H  
ATOM    892 1HE  LYS A  59      58.676  28.001  24.227  1.00  3.74           H  
ATOM    893 2HE  LYS A  59      57.398  26.978  24.912  1.00  3.74           H  
ATOM    894 1HZ  LYS A  59      56.479  28.849  23.686  1.00  3.74           H  
ATOM    895 2HZ  LYS A  59      56.086  28.936  25.289  1.00  3.74           H  
ATOM    896 3HZ  LYS A  59      57.273  29.909  24.650  1.00  3.74           H  
ATOM    897  N   ARG A  60      63.031  27.512  29.539  1.00  3.92           N  
ATOM    898  CA  ARG A  60      63.835  28.045  30.630  1.00  3.92           C  
ATOM    899  C   ARG A  60      64.339  29.438  30.276  1.00  3.92           C  
ATOM    900  O   ARG A  60      64.906  30.134  31.120  1.00  3.92           O  
ATOM    901  OXT ARG A  60      64.322  29.798  29.100  1.00  3.92           O  
ATOM    902  CB  ARG A  60      65.024  27.130  30.931  1.00  3.92           C  
ATOM    903  CG  ARG A  60      64.672  25.718  31.456  1.00  3.92           C  
ATOM    904  CD  ARG A  60      64.114  25.774  32.840  1.00  3.92           C  
ATOM    905  NE  ARG A  60      63.845  24.451  33.390  1.00  3.92           N  
ATOM    906  CZ  ARG A  60      62.702  23.744  33.219  1.00  3.92           C  
ATOM    907  NH1 ARG A  60      61.699  24.221  32.508  1.00  3.92           N  
ATOM    908  NH2 ARG A  60      62.588  22.552  33.787  1.00  3.92           N  
ATOM    909  H   ARG A  60      63.345  27.647  28.590  1.00  3.92           H  
ATOM    910  HA  ARG A  60      63.213  28.115  31.522  1.00  3.92           H  
ATOM    911 1HB  ARG A  60      65.616  26.999  30.027  1.00  3.92           H  
ATOM    912 2HB  ARG A  60      65.666  27.604  31.674  1.00  3.92           H  
ATOM    913 1HG  ARG A  60      63.945  25.234  30.804  1.00  3.92           H  
ATOM    914 2HG  ARG A  60      65.578  25.114  31.485  1.00  3.92           H  
ATOM    915 1HD  ARG A  60      64.824  26.277  33.496  1.00  3.92           H  
ATOM    916 2HD  ARG A  60      63.178  26.331  32.828  1.00  3.92           H  
ATOM    917  HE  ARG A  60      64.571  24.029  33.949  1.00  3.92           H  
ATOM    918 1HH1 ARG A  60      61.754  25.146  32.050  1.00  3.92           H  
ATOM    919 2HH1 ARG A  60      60.857  23.679  32.408  1.00  3.92           H  
ATOM    920 1HH2 ARG A  60      63.350  22.179  34.338  1.00  3.92           H  
ATOM    921 2HH2 ARG A  60      61.740  22.017  33.673  1.00  3.92           H  
ENDMDL

REMARK ID 642927 DOMAINID 636525 MODEL 4 line_1_sample64
MODEL     4
ATOM      1  N   MET A   1       1.151  -0.930   1.350  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.313  -0.054   1.261  1.00 24.67           C  
ATOM      3  C   MET A   1       1.910   1.405   1.413  1.00 24.67           C  
ATOM      4  O   MET A   1       0.732   1.720   1.590  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.037  -0.271  -0.069  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.556  -1.686  -0.289  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.821  -2.163   0.916  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.221  -1.177   0.373  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.421  -1.875   1.123  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.780  -0.900   2.289  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.445  -0.615   0.700  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.994  -0.296   2.077  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.360  -0.036  -0.889  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.885   0.406  -0.146  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.729  -2.391  -0.217  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.984  -1.764  -1.288  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.075  -1.369   1.022  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.477  -1.444  -0.654  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.961  -0.118   0.418  1.00 24.67           H  
ATOM     20  N   SER A   2       2.894   2.294   1.342  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.662   3.730   1.464  1.00 24.67           C  
ATOM     22  C   SER A   2       3.769   4.549   0.834  1.00 24.67           C  
ATOM     23  O   SER A   2       4.942   4.177   0.880  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.529   4.156   2.911  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.352   5.555   2.997  1.00 24.67           O  
ATOM     26  H   SER A   2       3.841   1.974   1.201  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.731   3.970   0.947  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.674   3.651   3.361  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.418   3.861   3.469  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.096   5.727   3.918  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.387   5.705   0.305  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.330   6.646  -0.282  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.120   7.372   0.800  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.163   7.976   0.526  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.585   7.659  -1.151  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.891   7.068  -2.380  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.112   8.161  -3.097  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.937   6.442  -3.287  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.403   5.936   0.316  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.030   6.092  -0.910  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.832   8.157  -0.542  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.298   8.407  -1.499  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.184   6.302  -2.065  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.610   7.738  -3.967  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.370   8.584  -2.420  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.798   8.943  -3.420  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.455   6.010  -4.162  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.653   7.201  -3.608  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.472   5.657  -2.746  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.625   7.330   2.043  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.344   8.009   3.106  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.707   7.369   3.278  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.693   8.061   3.511  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.583   7.957   4.433  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.311   8.805   4.483  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.591   8.708   5.814  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.997   7.913   6.632  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.640   9.430   6.009  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.775   6.809   2.250  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.487   9.052   2.826  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.306   6.924   4.647  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.239   8.289   5.237  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.573   9.846   4.297  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.643   8.478   3.686  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.777   6.047   3.136  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.049   5.369   3.305  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.004   5.729   2.176  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.212   5.854   2.382  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.839   3.879   3.418  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.241   3.499   4.756  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.349   4.236   5.751  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.612   2.357   4.802  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.941   5.518   2.914  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.501   5.715   4.231  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.169   3.545   2.620  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.791   3.362   3.289  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.196   2.047   5.658  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.548   1.790   3.983  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.474   5.948   0.974  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.344   6.318  -0.132  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.957   7.683   0.158  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.144   7.910  -0.098  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.583   6.337  -1.463  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.136   4.956  -1.953  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.408   4.997  -3.281  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.152   6.071  -3.769  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.115   3.948  -3.808  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.476   5.858   0.834  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.150   5.589  -0.205  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.692   6.956  -1.362  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.208   6.786  -2.233  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.008   4.311  -2.044  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.474   4.525  -1.198  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.155   8.570   0.760  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.607   9.911   1.101  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.644   9.858   2.222  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.673  10.535   2.163  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.415  10.778   1.525  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.744  12.267   1.632  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.071  12.850   0.626  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.671  12.817   2.715  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.180   8.313   0.931  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.070  10.356   0.220  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.596  10.638   0.816  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.056  10.433   2.496  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.414   9.010   3.230  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.362   8.901   4.331  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.711   8.420   3.811  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.769   8.918   4.221  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.834   7.918   5.375  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.636   8.411   6.172  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.115   7.323   7.095  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.848   7.757   7.809  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.283   6.660   8.640  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.545   8.474   3.247  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.493   9.884   4.784  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.538   6.995   4.876  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.628   7.668   6.075  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.937   9.269   6.773  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.849   8.727   5.503  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.896   6.429   6.513  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.874   7.076   7.834  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.068   8.610   8.448  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.106   8.054   7.065  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.438   6.979   9.092  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.066   5.870   8.035  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.954   6.377   9.339  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.676   7.467   2.878  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.895   6.932   2.298  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.594   7.977   1.436  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.811   8.157   1.530  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.551   5.702   1.476  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.119   4.496   2.312  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.583   3.391   1.468  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.148   2.255   2.276  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.373   1.242   1.833  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.939   1.232   0.591  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.046   0.255   2.650  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.777   7.079   2.584  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.562   6.636   3.108  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.731   5.941   0.799  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.407   5.412   0.870  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.979   4.115   2.859  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.351   4.795   3.021  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.722   3.755   0.903  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.353   3.046   0.779  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.457   2.221   3.237  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.183   1.988  -0.034  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.363   0.471   0.263  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.378   0.258   3.605  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.467  -0.503   2.321  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.826   8.729   0.640  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.414   9.762  -0.202  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.110  10.823   0.641  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.215  11.277   0.310  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.335  10.410  -1.051  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.821   8.555   0.580  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.157   9.295  -0.847  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.781  11.168  -1.691  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.850   9.650  -1.665  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.594  10.873  -0.398  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.473  11.204   1.753  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.028  12.212   2.644  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.260  11.698   3.366  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.264  12.410   3.484  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.975  12.642   3.649  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.846  13.494   3.070  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.821  13.812   4.092  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.716  14.583   3.538  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.696  15.925   3.414  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.726  16.644   3.818  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.644  16.527   2.888  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.558  10.806   1.969  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.307  13.078   2.048  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.515  11.752   4.084  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.443  13.200   4.457  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.250  14.429   2.693  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.358  12.956   2.254  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.411  12.878   4.485  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.267  14.384   4.901  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.892  14.052   3.200  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.531  16.188   4.219  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.709  17.649   3.725  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.845  15.981   2.574  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.632  17.527   2.795  1.00 24.67           H  
ATOM    186  N   THR A  12      16.229  10.439   3.795  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.360   9.861   4.496  1.00 24.67           C  
ATOM    188  C   THR A  12      18.584   9.835   3.592  1.00 24.67           C  
ATOM    189  O   THR A  12      19.678  10.248   3.987  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.037   8.433   4.964  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.920   8.465   5.870  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.245   7.817   5.650  1.00 24.67           C  
ATOM    193  H   THR A  12      15.384   9.875   3.682  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.588  10.481   5.366  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.766   7.827   4.096  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.118   8.766   5.377  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.003   6.804   5.967  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.082   7.789   4.952  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.514   8.415   6.518  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.381   9.373   2.357  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.456   9.286   1.387  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.980  10.666   1.025  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.192  10.868   0.931  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.944   8.593   0.143  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.649   7.116   0.321  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.949   6.551  -0.860  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.646   5.138  -0.684  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.772   4.439  -1.437  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.112   5.033  -2.409  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.577   3.155  -1.194  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.449   9.051   2.090  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.266   8.699   1.820  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.017   9.076  -0.177  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.668   8.700  -0.663  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.581   6.571   0.458  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.016   6.975   1.198  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.006   7.086  -1.004  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.571   6.661  -1.747  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.133   4.644   0.052  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.262   6.015  -2.592  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.457   4.507  -2.971  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.086   2.699  -0.447  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.927   2.629  -1.757  1.00 24.67           H  
ATOM    224  N   SER A  14      19.078  11.641   0.877  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.511  12.974   0.518  1.00 24.67           C  
ATOM    226  C   SER A  14      20.400  13.553   1.610  1.00 24.67           C  
ATOM    227  O   SER A  14      21.477  14.080   1.317  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.300  13.863   0.305  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.538  13.421  -0.795  1.00 24.67           O  
ATOM    230  H   SER A  14      18.078  11.451   0.953  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.083  12.918  -0.406  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.683  13.858   1.203  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.627  14.885   0.136  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.143  12.560  -0.516  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.004  13.374   2.873  1.00 24.29           N  
ATOM    236  CA  LYS A  15      20.800  13.880   3.982  1.00 24.29           C  
ATOM    237  C   LYS A  15      22.156  13.187   4.041  1.00 24.29           C  
ATOM    238  O   LYS A  15      23.171  13.826   4.315  1.00 24.29           O  
ATOM    239  CB  LYS A  15      20.052  13.690   5.300  1.00 24.29           C  
ATOM    240  CG  LYS A  15      18.835  14.602   5.472  1.00 24.29           C  
ATOM    241  CD  LYS A  15      18.109  14.320   6.781  1.00 24.29           C  
ATOM    242  CE  LYS A  15      16.885  15.213   6.942  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      16.155  14.932   8.212  1.00 24.29           N  
ATOM    244  H   LYS A  15      19.112  12.914   3.066  1.00 24.29           H  
ATOM    245  HA  LYS A  15      20.973  14.944   3.826  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      19.697  12.657   5.359  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      20.729  13.856   6.135  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      19.159  15.642   5.462  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      18.150  14.449   4.643  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      17.786  13.276   6.790  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      18.785  14.482   7.619  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      17.201  16.255   6.937  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      16.209  15.042   6.100  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      15.351  15.540   8.283  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      15.850  13.969   8.218  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      16.769  15.095   8.997  1.00 24.29           H  
ATOM    257  N   ALA A  16      22.178  11.879   3.765  1.00 22.94           N  
ATOM    258  CA  ALA A  16      23.413  11.105   3.767  1.00 22.94           C  
ATOM    259  C   ALA A  16      24.416  11.619   2.735  1.00 22.94           C  
ATOM    260  O   ALA A  16      25.625  11.621   2.975  1.00 22.94           O  
ATOM    261  CB  ALA A  16      23.111   9.645   3.483  1.00 22.94           C  
ATOM    262  H   ALA A  16      21.300  11.393   3.574  1.00 22.94           H  
ATOM    263  HA  ALA A  16      23.863  11.196   4.755  1.00 22.94           H  
ATOM    264 1HB  ALA A  16      24.032   9.069   3.516  1.00 22.94           H  
ATOM    265 2HB  ALA A  16      22.412   9.266   4.229  1.00 22.94           H  
ATOM    266 3HB  ALA A  16      22.666   9.557   2.497  1.00 22.94           H  
ATOM    267  N   LEU A  17      23.906  12.058   1.583  1.00 20.50           N  
ATOM    268  CA  LEU A  17      24.751  12.535   0.495  1.00 20.50           C  
ATOM    269  C   LEU A  17      25.160  14.006   0.619  1.00 20.50           C  
ATOM    270  O   LEU A  17      26.269  14.388   0.221  1.00 20.50           O  
ATOM    271  CB  LEU A  17      24.018  12.311  -0.825  1.00 20.50           C  
ATOM    272  CG  LEU A  17      23.758  10.840  -1.173  1.00 20.50           C  
ATOM    273  CD1 LEU A  17      22.915  10.763  -2.430  1.00 20.50           C  
ATOM    274  CD2 LEU A  17      25.087  10.127  -1.344  1.00 20.50           C  
ATOM    275  H   LEU A  17      22.895  12.003   1.442  1.00 20.50           H  
ATOM    276  HA  LEU A  17      25.658  11.934   0.492  1.00 20.50           H  
ATOM    277 1HB  LEU A  17      23.047  12.812  -0.762  1.00 20.50           H  
ATOM    278 2HB  LEU A  17      24.592  12.760  -1.631  1.00 20.50           H  
ATOM    279  HG  LEU A  17      23.206  10.368  -0.367  1.00 20.50           H  
ATOM    280 1HD1 LEU A  17      22.719   9.719  -2.674  1.00 20.50           H  
ATOM    281 2HD1 LEU A  17      21.968  11.280  -2.259  1.00 20.50           H  
ATOM    282 3HD1 LEU A  17      23.446  11.236  -3.253  1.00 20.50           H  
ATOM    283 1HD2 LEU A  17      24.909   9.079  -1.584  1.00 20.50           H  
ATOM    284 2HD2 LEU A  17      25.649  10.595  -2.153  1.00 20.50           H  
ATOM    285 3HD2 LEU A  17      25.657  10.196  -0.416  1.00 20.50           H  
ATOM    286  N   ARG A  18      24.298  14.842   1.193  1.00 17.32           N  
ATOM    287  CA  ARG A  18      24.569  16.280   1.274  1.00 17.32           C  
ATOM    288  C   ARG A  18      25.544  16.669   2.382  1.00 17.32           C  
ATOM    289  O   ARG A  18      25.171  17.313   3.365  1.00 17.32           O  
ATOM    290  CB  ARG A  18      23.271  17.045   1.479  1.00 17.32           C  
ATOM    291  CG  ARG A  18      22.304  17.006   0.303  1.00 17.32           C  
ATOM    292  CD  ARG A  18      21.001  17.640   0.636  1.00 17.32           C  
ATOM    293  NE  ARG A  18      20.062  17.574  -0.477  1.00 17.32           N  
ATOM    294  CZ  ARG A  18      18.813  18.081  -0.460  1.00 17.32           C  
ATOM    295  NH1 ARG A  18      18.362  18.692   0.614  1.00 17.32           N  
ATOM    296  NH2 ARG A  18      18.037  17.964  -1.525  1.00 17.32           N  
ATOM    297  H   ARG A  18      23.400  14.487   1.521  1.00 17.32           H  
ATOM    298  HA  ARG A  18      24.999  16.591   0.324  1.00 17.32           H  
ATOM    299 1HB  ARG A  18      22.748  16.627   2.342  1.00 17.32           H  
ATOM    300 2HB  ARG A  18      23.493  18.087   1.700  1.00 17.32           H  
ATOM    301 1HG  ARG A  18      22.740  17.560  -0.528  1.00 17.32           H  
ATOM    302 2HG  ARG A  18      22.131  15.983  -0.010  1.00 17.32           H  
ATOM    303 1HD  ARG A  18      20.559  17.115   1.486  1.00 17.32           H  
ATOM    304 2HD  ARG A  18      21.156  18.686   0.894  1.00 17.32           H  
ATOM    305  HE  ARG A  18      20.370  17.112  -1.322  1.00 17.32           H  
ATOM    306 1HH1 ARG A  18      18.954  18.784   1.428  1.00 17.32           H  
ATOM    307 2HH1 ARG A  18      17.426  19.072   0.624  1.00 17.32           H  
ATOM    308 1HH2 ARG A  18      18.380  17.493  -2.352  1.00 17.32           H  
ATOM    309 2HH2 ARG A  18      17.101  18.341  -1.511  1.00 17.32           H  
ATOM    310  N   GLY A  19      26.806  16.298   2.201  1.00 14.02           N  
ATOM    311  CA  GLY A  19      27.832  16.609   3.187  1.00 14.02           C  
ATOM    312  C   GLY A  19      28.344  18.028   2.950  1.00 14.02           C  
ATOM    313  O   GLY A  19      27.958  18.666   1.970  1.00 14.02           O  
ATOM    314  H   GLY A  19      27.011  15.749   1.366  1.00 14.02           H  
ATOM    315 1HA  GLY A  19      27.412  16.513   4.188  1.00 14.02           H  
ATOM    316 2HA  GLY A  19      28.644  15.890   3.092  1.00 14.02           H  
ATOM    317  N   PRO A  20      29.217  18.547   3.818  1.00 11.12           N  
ATOM    318  CA  PRO A  20      29.796  19.869   3.712  1.00 11.12           C  
ATOM    319  C   PRO A  20      30.827  19.942   2.574  1.00 11.12           C  
ATOM    320  O   PRO A  20      31.554  18.978   2.331  1.00 11.12           O  
ATOM    321  CB  PRO A  20      30.443  20.040   5.091  1.00 11.12           C  
ATOM    322  CG  PRO A  20      30.748  18.621   5.553  1.00 11.12           C  
ATOM    323  CD  PRO A  20      29.624  17.776   4.999  1.00 11.12           C  
ATOM    324  HA  PRO A  20      28.969  20.573   3.579  1.00 11.12           H  
ATOM    325 1HB  PRO A  20      31.347  20.664   5.011  1.00 11.12           H  
ATOM    326 2HB  PRO A  20      29.754  20.565   5.767  1.00 11.12           H  
ATOM    327 1HG  PRO A  20      31.731  18.303   5.177  1.00 11.12           H  
ATOM    328 2HG  PRO A  20      30.817  18.587   6.653  1.00 11.12           H  
ATOM    329 1HD  PRO A  20      30.015  16.790   4.718  1.00 11.12           H  
ATOM    330 2HD  PRO A  20      28.799  17.710   5.724  1.00 11.12           H  
ATOM    331  N   PRO A  21      31.015  21.115   1.953  1.00  8.88           N  
ATOM    332  CA  PRO A  21      31.977  21.378   0.895  1.00  8.88           C  
ATOM    333  C   PRO A  21      33.384  21.594   1.431  1.00  8.88           C  
ATOM    334  O   PRO A  21      33.985  22.655   1.243  1.00  8.88           O  
ATOM    335  CB  PRO A  21      31.416  22.659   0.275  1.00  8.88           C  
ATOM    336  CG  PRO A  21      30.769  23.379   1.442  1.00  8.88           C  
ATOM    337  CD  PRO A  21      30.173  22.273   2.299  1.00  8.88           C  
ATOM    338  HA  PRO A  21      31.959  20.549   0.174  1.00  8.88           H  
ATOM    339 1HB  PRO A  21      32.226  23.237  -0.191  1.00  8.88           H  
ATOM    340 2HB  PRO A  21      30.700  22.407  -0.523  1.00  8.88           H  
ATOM    341 1HG  PRO A  21      31.519  23.974   1.984  1.00  8.88           H  
ATOM    342 2HG  PRO A  21      30.010  24.087   1.074  1.00  8.88           H  
ATOM    343 1HD  PRO A  21      30.270  22.528   3.364  1.00  8.88           H  
ATOM    344 2HD  PRO A  21      29.129  22.101   1.993  1.00  8.88           H  
ATOM    345  N   GLU A  22      33.950  20.567   2.055  1.00  7.32           N  
ATOM    346  CA  GLU A  22      35.265  20.724   2.687  1.00  7.32           C  
ATOM    347  C   GLU A  22      36.416  20.632   1.691  1.00  7.32           C  
ATOM    348  O   GLU A  22      37.213  19.696   1.706  1.00  7.32           O  
ATOM    349  CB  GLU A  22      35.451  19.682   3.791  1.00  7.32           C  
ATOM    350  CG  GLU A  22      34.484  19.830   4.954  1.00  7.32           C  
ATOM    351  CD  GLU A  22      34.687  18.794   6.045  1.00  7.32           C  
ATOM    352  OE1 GLU A  22      35.468  17.893   5.847  1.00  7.32           O  
ATOM    353  OE2 GLU A  22      34.079  18.923   7.085  1.00  7.32           O  
ATOM    354  H   GLU A  22      33.418  19.700   2.141  1.00  7.32           H  
ATOM    355  HA  GLU A  22      35.301  21.710   3.148  1.00  7.32           H  
ATOM    356 1HB  GLU A  22      35.320  18.684   3.374  1.00  7.32           H  
ATOM    357 2HB  GLU A  22      36.466  19.744   4.184  1.00  7.32           H  
ATOM    358 1HG  GLU A  22      34.592  20.824   5.384  1.00  7.32           H  
ATOM    359 2HG  GLU A  22      33.482  19.746   4.557  1.00  7.32           H  
ATOM    360  N   THR A  23      36.486  21.650   0.841  1.00  6.32           N  
ATOM    361  CA  THR A  23      37.461  21.762  -0.233  1.00  6.32           C  
ATOM    362  C   THR A  23      38.283  23.045  -0.129  1.00  6.32           C  
ATOM    363  O   THR A  23      39.288  23.205  -0.824  1.00  6.32           O  
ATOM    364  CB  THR A  23      36.743  21.740  -1.596  1.00  6.32           C  
ATOM    365  OG1 THR A  23      35.878  22.885  -1.707  1.00  6.32           O  
ATOM    366  CG2 THR A  23      35.894  20.478  -1.712  1.00  6.32           C  
ATOM    367  H   THR A  23      35.754  22.349   0.933  1.00  6.32           H  
ATOM    368  HA  THR A  23      38.143  20.914  -0.176  1.00  6.32           H  
ATOM    369  HB  THR A  23      37.478  21.761  -2.400  1.00  6.32           H  
ATOM    370  HG1 THR A  23      35.405  23.017  -0.873  1.00  6.32           H  
ATOM    371 1HG2 THR A  23      35.389  20.471  -2.677  1.00  6.32           H  
ATOM    372 2HG2 THR A  23      36.535  19.601  -1.629  1.00  6.32           H  
ATOM    373 3HG2 THR A  23      35.150  20.460  -0.919  1.00  6.32           H  
ATOM    374  N   THR A  24      37.863  23.946   0.762  1.00  5.72           N  
ATOM    375  CA  THR A  24      38.427  25.294   0.872  1.00  5.72           C  
ATOM    376  C   THR A  24      39.868  25.315   1.354  1.00  5.72           C  
ATOM    377  O   THR A  24      40.596  26.274   1.121  1.00  5.72           O  
ATOM    378  CB  THR A  24      37.560  26.145   1.813  1.00  5.72           C  
ATOM    379  OG1 THR A  24      37.547  25.559   3.126  1.00  5.72           O  
ATOM    380  CG2 THR A  24      36.134  26.186   1.283  1.00  5.72           C  
ATOM    381  H   THR A  24      37.074  23.708   1.341  1.00  5.72           H  
ATOM    382  HA  THR A  24      38.402  25.754  -0.119  1.00  5.72           H  
ATOM    383  HB  THR A  24      37.961  27.159   1.872  1.00  5.72           H  
ATOM    384  HG1 THR A  24      38.394  25.713   3.557  1.00  5.72           H  
ATOM    385 1HG2 THR A  24      35.514  26.784   1.950  1.00  5.72           H  
ATOM    386 2HG2 THR A  24      36.132  26.627   0.286  1.00  5.72           H  
ATOM    387 3HG2 THR A  24      35.736  25.169   1.232  1.00  5.72           H  
ATOM    388  N   ALA A  25      40.321  24.233   1.969  1.00  5.36           N  
ATOM    389  CA  ALA A  25      41.706  24.148   2.413  1.00  5.36           C  
ATOM    390  C   ALA A  25      42.643  24.305   1.217  1.00  5.36           C  
ATOM    391  O   ALA A  25      43.758  24.800   1.349  1.00  5.36           O  
ATOM    392  CB  ALA A  25      41.968  22.826   3.101  1.00  5.36           C  
ATOM    393  H   ALA A  25      39.690  23.464   2.135  1.00  5.36           H  
ATOM    394  HA  ALA A  25      41.896  24.964   3.109  1.00  5.36           H  
ATOM    395 1HB  ALA A  25      43.006  22.790   3.434  1.00  5.36           H  
ATOM    396 2HB  ALA A  25      41.307  22.727   3.960  1.00  5.36           H  
ATOM    397 3HB  ALA A  25      41.782  22.011   2.401  1.00  5.36           H  
ATOM    398  N   ALA A  26      42.181  23.895   0.031  1.00  5.07           N  
ATOM    399  CA  ALA A  26      42.953  23.963  -1.203  1.00  5.07           C  
ATOM    400  C   ALA A  26      43.354  25.396  -1.549  1.00  5.07           C  
ATOM    401  O   ALA A  26      44.378  25.627  -2.210  1.00  5.07           O  
ATOM    402  CB  ALA A  26      42.137  23.387  -2.342  1.00  5.07           C  
ATOM    403  H   ALA A  26      41.229  23.537  -0.041  1.00  5.07           H  
ATOM    404  HA  ALA A  26      43.860  23.377  -1.068  1.00  5.07           H  
ATOM    405 1HB  ALA A  26      42.720  23.416  -3.259  1.00  5.07           H  
ATOM    406 2HB  ALA A  26      41.866  22.358  -2.111  1.00  5.07           H  
ATOM    407 3HB  ALA A  26      41.230  23.983  -2.468  1.00  5.07           H  
ATOM    408  N   ASP A  27      42.548  26.367  -1.100  1.00  4.79           N  
ATOM    409  CA  ASP A  27      42.782  27.764  -1.411  1.00  4.79           C  
ATOM    410  C   ASP A  27      43.885  28.326  -0.533  1.00  4.79           C  
ATOM    411  O   ASP A  27      44.429  29.398  -0.806  1.00  4.79           O  
ATOM    412  CB  ASP A  27      41.495  28.571  -1.230  1.00  4.79           C  
ATOM    413  CG  ASP A  27      40.425  28.248  -2.291  1.00  4.79           C  
ATOM    414  OD1 ASP A  27      40.772  27.817  -3.372  1.00  4.79           O  
ATOM    415  OD2 ASP A  27      39.267  28.429  -1.999  1.00  4.79           O  
ATOM    416  H   ASP A  27      41.754  26.139  -0.504  1.00  4.79           H  
ATOM    417  HA  ASP A  27      43.099  27.840  -2.450  1.00  4.79           H  
ATOM    418 1HB  ASP A  27      41.082  28.374  -0.239  1.00  4.79           H  
ATOM    419 2HB  ASP A  27      41.724  29.634  -1.279  1.00  4.79           H  
ATOM    420  N   LEU A  28      44.285  27.595   0.504  1.00  4.55           N  
ATOM    421  CA  LEU A  28      45.357  28.061   1.356  1.00  4.55           C  
ATOM    422  C   LEU A  28      46.686  27.556   0.814  1.00  4.55           C  
ATOM    423  O   LEU A  28      47.413  26.797   1.460  1.00  4.55           O  
ATOM    424  CB  LEU A  28      45.102  27.639   2.795  1.00  4.55           C  
ATOM    425  CG  LEU A  28      43.802  28.197   3.346  1.00  4.55           C  
ATOM    426  CD1 LEU A  28      43.599  27.727   4.770  1.00  4.55           C  
ATOM    427  CD2 LEU A  28      43.863  29.723   3.248  1.00  4.55           C  
ATOM    428  H   LEU A  28      43.871  26.685   0.704  1.00  4.55           H  
ATOM    429  HA  LEU A  28      45.371  29.147   1.327  1.00  4.55           H  
ATOM    430 1HB  LEU A  28      45.044  26.549   2.833  1.00  4.55           H  
ATOM    431 2HB  LEU A  28      45.920  27.971   3.424  1.00  4.55           H  
ATOM    432  HG  LEU A  28      42.960  27.824   2.749  1.00  4.55           H  
ATOM    433 1HD1 LEU A  28      42.661  28.128   5.152  1.00  4.55           H  
ATOM    434 2HD1 LEU A  28      43.562  26.637   4.787  1.00  4.55           H  
ATOM    435 3HD1 LEU A  28      44.423  28.076   5.391  1.00  4.55           H  
ATOM    436 1HD2 LEU A  28      42.936  30.150   3.628  1.00  4.55           H  
ATOM    437 2HD2 LEU A  28      44.697  30.076   3.837  1.00  4.55           H  
ATOM    438 3HD2 LEU A  28      43.998  30.020   2.207  1.00  4.55           H  
ATOM    439  N   SER A  29      46.981  28.033  -0.385  1.00  4.35           N  
ATOM    440  CA  SER A  29      48.162  27.711  -1.156  1.00  4.35           C  
ATOM    441  C   SER A  29      48.674  29.021  -1.723  1.00  4.35           C  
ATOM    442  O   SER A  29      47.871  29.872  -2.089  1.00  4.35           O  
ATOM    443  CB  SER A  29      47.788  26.791  -2.314  1.00  4.35           C  
ATOM    444  OG  SER A  29      47.182  25.585  -1.876  1.00  4.35           O  
ATOM    445  H   SER A  29      46.285  28.667  -0.778  1.00  4.35           H  
ATOM    446  HA  SER A  29      48.920  27.262  -0.514  1.00  4.35           H  
ATOM    447 1HB  SER A  29      47.112  27.311  -2.995  1.00  4.35           H  
ATOM    448 2HB  SER A  29      48.691  26.559  -2.873  1.00  4.35           H  
ATOM    449  HG  SER A  29      46.186  25.696  -1.978  1.00  4.35           H  
ATOM    450  N   CYS A  30      49.979  29.215  -1.835  1.00  4.17           N  
ATOM    451  CA  CYS A  30      50.416  30.458  -2.450  1.00  4.17           C  
ATOM    452  C   CYS A  30      50.245  30.334  -3.979  1.00  4.17           C  
ATOM    453  O   CYS A  30      50.781  29.402  -4.567  1.00  4.17           O  
ATOM    454  CB  CYS A  30      51.870  30.772  -2.094  1.00  4.17           C  
ATOM    455  SG  CYS A  30      52.431  32.375  -2.699  1.00  4.17           S  
ATOM    456  H   CYS A  30      50.652  28.527  -1.521  1.00  4.17           H  
ATOM    457  HA  CYS A  30      49.798  31.261  -2.061  1.00  4.17           H  
ATOM    458 1HB  CYS A  30      51.988  30.755  -1.011  1.00  4.17           H  
ATOM    459 2HB  CYS A  30      52.527  30.004  -2.509  1.00  4.17           H  
ATOM    460  N   PRO A  31      49.462  31.208  -4.655  1.00  4.01           N  
ATOM    461  CA  PRO A  31      49.116  31.133  -6.078  1.00  4.01           C  
ATOM    462  C   PRO A  31      50.211  31.327  -7.137  1.00  4.01           C  
ATOM    463  O   PRO A  31      49.981  30.978  -8.296  1.00  4.01           O  
ATOM    464  CB  PRO A  31      48.073  32.254  -6.219  1.00  4.01           C  
ATOM    465  CG  PRO A  31      48.364  33.205  -5.111  1.00  4.01           C  
ATOM    466  CD  PRO A  31      48.824  32.334  -3.964  1.00  4.01           C  
ATOM    467  HA  PRO A  31      48.624  30.165  -6.246  1.00  4.01           H  
ATOM    468 1HB  PRO A  31      48.161  32.721  -7.211  1.00  4.01           H  
ATOM    469 2HB  PRO A  31      47.059  31.829  -6.155  1.00  4.01           H  
ATOM    470 1HG  PRO A  31      49.128  33.917  -5.437  1.00  4.01           H  
ATOM    471 2HG  PRO A  31      47.472  33.799  -4.858  1.00  4.01           H  
ATOM    472 1HD  PRO A  31      49.524  32.877  -3.368  1.00  4.01           H  
ATOM    473 2HD  PRO A  31      47.957  31.995  -3.377  1.00  4.01           H  
ATOM    474  N   THR A  32      51.372  31.892  -6.802  1.00  3.86           N  
ATOM    475  CA  THR A  32      52.345  32.111  -7.875  1.00  3.86           C  
ATOM    476  C   THR A  32      53.452  31.039  -7.863  1.00  3.86           C  
ATOM    477  O   THR A  32      53.907  30.638  -6.798  1.00  3.86           O  
ATOM    478  CB  THR A  32      52.943  33.520  -7.720  1.00  3.86           C  
ATOM    479  OG1 THR A  32      53.612  33.596  -6.471  1.00  3.86           O  
ATOM    480  CG2 THR A  32      51.820  34.559  -7.764  1.00  3.86           C  
ATOM    481  H   THR A  32      51.571  32.165  -5.848  1.00  3.86           H  
ATOM    482  HA  THR A  32      51.806  32.072  -8.815  1.00  3.86           H  
ATOM    483  HB  THR A  32      53.652  33.726  -8.510  1.00  3.86           H  
ATOM    484  HG1 THR A  32      53.031  33.234  -5.787  1.00  3.86           H  
ATOM    485 1HG2 THR A  32      52.230  35.553  -7.637  1.00  3.86           H  
ATOM    486 2HG2 THR A  32      51.311  34.498  -8.724  1.00  3.86           H  
ATOM    487 3HG2 THR A  32      51.109  34.360  -6.967  1.00  3.86           H  
ATOM    488  N   PRO A  33      54.009  30.655  -9.033  1.00  3.69           N  
ATOM    489  CA  PRO A  33      55.053  29.644  -9.186  1.00  3.69           C  
ATOM    490  C   PRO A  33      56.397  29.984  -8.546  1.00  3.69           C  
ATOM    491  O   PRO A  33      57.199  29.089  -8.281  1.00  3.69           O  
ATOM    492  CB  PRO A  33      55.190  29.542 -10.712  1.00  3.69           C  
ATOM    493  CG  PRO A  33      54.672  30.854 -11.250  1.00  3.69           C  
ATOM    494  CD  PRO A  33      53.562  31.253 -10.309  1.00  3.69           C  
ATOM    495  HA  PRO A  33      54.679  28.695  -8.777  1.00  3.69           H  
ATOM    496 1HB  PRO A  33      56.245  29.366 -10.976  1.00  3.69           H  
ATOM    497 2HB  PRO A  33      54.623  28.675 -11.080  1.00  3.69           H  
ATOM    498 1HG  PRO A  33      55.489  31.592 -11.287  1.00  3.69           H  
ATOM    499 2HG  PRO A  33      54.323  30.720 -12.284  1.00  3.69           H  
ATOM    500 1HD  PRO A  33      53.526  32.341 -10.274  1.00  3.69           H  
ATOM    501 2HD  PRO A  33      52.604  30.810 -10.627  1.00  3.69           H  
ATOM    502  N   GLY A  34      56.657  31.265  -8.300  1.00  3.53           N  
ATOM    503  CA  GLY A  34      57.923  31.656  -7.691  1.00  3.53           C  
ATOM    504  C   GLY A  34      57.827  31.754  -6.170  1.00  3.53           C  
ATOM    505  O   GLY A  34      58.800  32.095  -5.497  1.00  3.53           O  
ATOM    506  H   GLY A  34      55.982  31.976  -8.529  1.00  3.53           H  
ATOM    507 1HA  GLY A  34      58.694  30.936  -7.964  1.00  3.53           H  
ATOM    508 2HA  GLY A  34      58.230  32.618  -8.096  1.00  3.53           H  
ATOM    509  N   CYS A  35      56.645  31.481  -5.631  1.00  3.38           N  
ATOM    510  CA  CYS A  35      56.387  31.603  -4.211  1.00  3.38           C  
ATOM    511  C   CYS A  35      56.446  30.280  -3.468  1.00  3.38           C  
ATOM    512  O   CYS A  35      55.739  29.328  -3.793  1.00  3.38           O  
ATOM    513  CB  CYS A  35      55.031  32.253  -4.033  1.00  3.38           C  
ATOM    514  SG  CYS A  35      54.435  32.468  -2.387  1.00  3.38           S  
ATOM    515  H   CYS A  35      55.868  31.178  -6.221  1.00  3.38           H  
ATOM    516  HA  CYS A  35      57.139  32.270  -3.788  1.00  3.38           H  
ATOM    517 1HB  CYS A  35      55.067  33.238  -4.488  1.00  3.38           H  
ATOM    518 2HB  CYS A  35      54.294  31.673  -4.579  1.00  3.38           H  
ATOM    519  N   THR A  36      57.269  30.241  -2.425  1.00  3.25           N  
ATOM    520  CA  THR A  36      57.423  29.059  -1.583  1.00  3.25           C  
ATOM    521  C   THR A  36      56.361  29.056  -0.497  1.00  3.25           C  
ATOM    522  O   THR A  36      56.189  28.087   0.238  1.00  3.25           O  
ATOM    523  CB  THR A  36      58.779  29.074  -0.867  1.00  3.25           C  
ATOM    524  OG1 THR A  36      58.813  30.198   0.042  1.00  3.25           O  
ATOM    525  CG2 THR A  36      59.893  29.236  -1.880  1.00  3.25           C  
ATOM    526  H   THR A  36      57.833  31.056  -2.237  1.00  3.25           H  
ATOM    527  HA  THR A  36      57.317  28.160  -2.193  1.00  3.25           H  
ATOM    528  HB  THR A  36      58.909  28.148  -0.306  1.00  3.25           H  
ATOM    529  HG1 THR A  36      59.499  30.068   0.718  1.00  3.25           H  
ATOM    530 1HG2 THR A  36      60.854  29.258  -1.364  1.00  3.25           H  
ATOM    531 2HG2 THR A  36      59.874  28.399  -2.578  1.00  3.25           H  
ATOM    532 3HG2 THR A  36      59.752  30.169  -2.429  1.00  3.25           H  
ATOM    533  N   GLY A  37      55.706  30.198  -0.359  1.00  3.17           N  
ATOM    534  CA  GLY A  37      54.727  30.449   0.675  1.00  3.17           C  
ATOM    535  C   GLY A  37      55.367  31.053   1.921  1.00  3.17           C  
ATOM    536  O   GLY A  37      54.665  31.512   2.821  1.00  3.17           O  
ATOM    537  H   GLY A  37      55.900  30.927  -1.028  1.00  3.17           H  
ATOM    538 1HA  GLY A  37      53.967  31.130   0.292  1.00  3.17           H  
ATOM    539 2HA  GLY A  37      54.223  29.517   0.929  1.00  3.17           H  
ATOM    540  N   SER A  38      56.701  31.132   1.956  1.00  3.17           N  
ATOM    541  CA  SER A  38      57.408  31.671   3.117  1.00  3.17           C  
ATOM    542  C   SER A  38      56.961  33.103   3.422  1.00  3.17           C  
ATOM    543  O   SER A  38      56.779  33.484   4.577  1.00  3.17           O  
ATOM    544  CB  SER A  38      58.902  31.669   2.856  1.00  3.17           C  
ATOM    545  OG  SER A  38      59.390  30.366   2.666  1.00  3.17           O  
ATOM    546  H   SER A  38      57.255  30.763   1.185  1.00  3.17           H  
ATOM    547  HA  SER A  38      57.188  31.043   3.981  1.00  3.17           H  
ATOM    548 1HB  SER A  38      59.113  32.260   1.986  1.00  3.17           H  
ATOM    549 2HB  SER A  38      59.414  32.133   3.697  1.00  3.17           H  
ATOM    550  HG  SER A  38      59.036  30.093   1.820  1.00  3.17           H  
ATOM    551  N   GLY A  39      56.729  33.886   2.370  1.00  3.28           N  
ATOM    552  CA  GLY A  39      56.317  35.279   2.494  1.00  3.28           C  
ATOM    553  C   GLY A  39      54.955  35.457   3.182  1.00  3.28           C  
ATOM    554  O   GLY A  39      54.622  36.557   3.627  1.00  3.28           O  
ATOM    555  H   GLY A  39      56.871  33.503   1.449  1.00  3.28           H  
ATOM    556 1HA  GLY A  39      57.077  35.831   3.045  1.00  3.28           H  
ATOM    557 2HA  GLY A  39      56.274  35.716   1.500  1.00  3.28           H  
ATOM    558  N   HIS A  40      54.162  34.384   3.256  1.00  3.48           N  
ATOM    559  CA  HIS A  40      52.851  34.432   3.876  1.00  3.48           C  
ATOM    560  C   HIS A  40      52.743  33.476   5.054  1.00  3.48           C  
ATOM    561  O   HIS A  40      51.639  33.177   5.509  1.00  3.48           O  
ATOM    562  CB  HIS A  40      51.771  34.108   2.852  1.00  3.48           C  
ATOM    563  CG  HIS A  40      51.711  35.082   1.744  1.00  3.48           C  
ATOM    564  ND1 HIS A  40      51.273  36.383   1.918  1.00  3.48           N  
ATOM    565  CD2 HIS A  40      52.024  34.964   0.442  1.00  3.48           C  
ATOM    566  CE1 HIS A  40      51.330  37.015   0.768  1.00  3.48           C  
ATOM    567  NE2 HIS A  40      51.772  36.173  -0.131  1.00  3.48           N  
ATOM    568  H   HIS A  40      54.479  33.484   2.907  1.00  3.48           H  
ATOM    569  HA  HIS A  40      52.663  35.435   4.255  1.00  3.48           H  
ATOM    570 1HB  HIS A  40      51.995  33.145   2.424  1.00  3.48           H  
ATOM    571 2HB  HIS A  40      50.795  34.042   3.336  1.00  3.48           H  
ATOM    572  HD1 HIS A  40      50.966  36.800   2.775  1.00  3.48           H  
ATOM    573  HD2 HIS A  40      52.404  34.140  -0.160  1.00  3.48           H  
ATOM    574  HE1 HIS A  40      51.031  38.061   0.684  1.00  3.48           H  
ATOM    575  N   VAL A  41      53.882  33.064   5.608  1.00  3.75           N  
ATOM    576  CA  VAL A  41      53.942  32.120   6.728  1.00  3.75           C  
ATOM    577  C   VAL A  41      53.147  32.546   7.970  1.00  3.75           C  
ATOM    578  O   VAL A  41      52.813  31.718   8.816  1.00  3.75           O  
ATOM    579  CB  VAL A  41      55.407  31.868   7.111  1.00  3.75           C  
ATOM    580  CG1 VAL A  41      56.003  33.105   7.777  1.00  3.75           C  
ATOM    581  CG2 VAL A  41      55.484  30.668   8.026  1.00  3.75           C  
ATOM    582  H   VAL A  41      54.773  33.370   5.205  1.00  3.75           H  
ATOM    583  HA  VAL A  41      53.525  31.174   6.375  1.00  3.75           H  
ATOM    584  HB  VAL A  41      55.979  31.674   6.208  1.00  3.75           H  
ATOM    585 1HG1 VAL A  41      57.046  32.914   8.021  1.00  3.75           H  
ATOM    586 2HG1 VAL A  41      55.940  33.949   7.087  1.00  3.75           H  
ATOM    587 3HG1 VAL A  41      55.461  33.334   8.688  1.00  3.75           H  
ATOM    588 1HG2 VAL A  41      56.524  30.478   8.284  1.00  3.75           H  
ATOM    589 2HG2 VAL A  41      54.912  30.865   8.933  1.00  3.75           H  
ATOM    590 3HG2 VAL A  41      55.070  29.800   7.515  1.00  3.75           H  
ATOM    591  N   ARG A  42      52.877  33.842   8.090  1.00  4.07           N  
ATOM    592  CA  ARG A  42      52.147  34.420   9.207  1.00  4.07           C  
ATOM    593  C   ARG A  42      50.623  34.193   9.169  1.00  4.07           C  
ATOM    594  O   ARG A  42      49.928  34.553  10.123  1.00  4.07           O  
ATOM    595  CB  ARG A  42      52.393  35.918   9.249  1.00  4.07           C  
ATOM    596  CG  ARG A  42      53.815  36.339   9.584  1.00  4.07           C  
ATOM    597  CD  ARG A  42      53.959  37.825   9.553  1.00  4.07           C  
ATOM    598  NE  ARG A  42      55.306  38.259   9.897  1.00  4.07           N  
ATOM    599  CZ  ARG A  42      55.730  39.541   9.871  1.00  4.07           C  
ATOM    600  NH1 ARG A  42      54.906  40.503   9.511  1.00  4.07           N  
ATOM    601  NH2 ARG A  42      56.973  39.832  10.209  1.00  4.07           N  
ATOM    602  H   ARG A  42      53.190  34.451   7.350  1.00  4.07           H  
ATOM    603  HA  ARG A  42      52.535  33.975  10.123  1.00  4.07           H  
ATOM    604 1HB  ARG A  42      52.141  36.349   8.280  1.00  4.07           H  
ATOM    605 2HB  ARG A  42      51.734  36.371   9.989  1.00  4.07           H  
ATOM    606 1HG  ARG A  42      54.077  35.984  10.581  1.00  4.07           H  
ATOM    607 2HG  ARG A  42      54.503  35.912   8.852  1.00  4.07           H  
ATOM    608 1HD  ARG A  42      53.732  38.188   8.550  1.00  4.07           H  
ATOM    609 2HD  ARG A  42      53.265  38.273  10.264  1.00  4.07           H  
ATOM    610  HE  ARG A  42      55.970  37.551  10.180  1.00  4.07           H  
ATOM    611 1HH1 ARG A  42      53.954  40.283   9.252  1.00  4.07           H  
ATOM    612 2HH1 ARG A  42      55.225  41.461   9.493  1.00  4.07           H  
ATOM    613 1HH2 ARG A  42      57.607  39.096  10.486  1.00  4.07           H  
ATOM    614 2HH2 ARG A  42      57.290  40.791  10.190  1.00  4.07           H  
ATOM    615  N   GLY A  43      50.082  33.637   8.079  1.00  4.39           N  
ATOM    616  CA  GLY A  43      48.630  33.450   8.026  1.00  4.39           C  
ATOM    617  C   GLY A  43      48.121  32.777   6.753  1.00  4.39           C  
ATOM    618  O   GLY A  43      48.795  31.957   6.138  1.00  4.39           O  
ATOM    619  H   GLY A  43      50.669  33.355   7.292  1.00  4.39           H  
ATOM    620 1HA  GLY A  43      48.324  32.855   8.886  1.00  4.39           H  
ATOM    621 2HA  GLY A  43      48.147  34.415   8.133  1.00  4.39           H  
ATOM    622  N   LYS A  44      46.867  33.055   6.415  1.00  4.68           N  
ATOM    623  CA  LYS A  44      46.245  32.440   5.248  1.00  4.68           C  
ATOM    624  C   LYS A  44      46.881  32.908   3.946  1.00  4.68           C  
ATOM    625  O   LYS A  44      47.138  34.095   3.751  1.00  4.68           O  
ATOM    626  CB  LYS A  44      44.749  32.733   5.225  1.00  4.68           C  
ATOM    627  CG  LYS A  44      43.954  32.036   6.317  1.00  4.68           C  
ATOM    628  CD  LYS A  44      42.474  32.338   6.183  1.00  4.68           C  
ATOM    629  CE  LYS A  44      41.658  31.614   7.238  1.00  4.68           C  
ATOM    630  NZ  LYS A  44      40.209  31.940   7.134  1.00  4.68           N  
ATOM    631  H   LYS A  44      46.344  33.714   6.969  1.00  4.68           H  
ATOM    632  HA  LYS A  44      46.384  31.360   5.315  1.00  4.68           H  
ATOM    633 1HB  LYS A  44      44.591  33.805   5.338  1.00  4.68           H  
ATOM    634 2HB  LYS A  44      44.331  32.451   4.264  1.00  4.68           H  
ATOM    635 1HG  LYS A  44      44.107  30.958   6.249  1.00  4.68           H  
ATOM    636 2HG  LYS A  44      44.301  32.374   7.292  1.00  4.68           H  
ATOM    637 1HD  LYS A  44      42.314  33.412   6.286  1.00  4.68           H  
ATOM    638 2HD  LYS A  44      42.130  32.033   5.194  1.00  4.68           H  
ATOM    639 1HE  LYS A  44      41.789  30.540   7.112  1.00  4.68           H  
ATOM    640 2HE  LYS A  44      42.014  31.900   8.228  1.00  4.68           H  
ATOM    641 1HZ  LYS A  44      39.699  31.440   7.847  1.00  4.68           H  
ATOM    642 2HZ  LYS A  44      40.077  32.934   7.260  1.00  4.68           H  
ATOM    643 3HZ  LYS A  44      39.868  31.669   6.222  1.00  4.68           H  
ATOM    644  N   TYR A  45      47.005  31.998   2.988  1.00  4.89           N  
ATOM    645  CA  TYR A  45      47.593  32.335   1.693  1.00  4.89           C  
ATOM    646  C   TYR A  45      46.590  33.020   0.792  1.00  4.89           C  
ATOM    647  O   TYR A  45      46.938  33.582  -0.246  1.00  4.89           O  
ATOM    648  CB  TYR A  45      48.093  31.091   1.027  1.00  4.89           C  
ATOM    649  CG  TYR A  45      49.192  30.461   1.765  1.00  4.89           C  
ATOM    650  CD1 TYR A  45      48.921  29.416   2.616  1.00  4.89           C  
ATOM    651  CD2 TYR A  45      50.465  30.908   1.606  1.00  4.89           C  
ATOM    652  CE1 TYR A  45      49.926  28.812   3.311  1.00  4.89           C  
ATOM    653  CE2 TYR A  45      51.475  30.313   2.305  1.00  4.89           C  
ATOM    654  CZ  TYR A  45      51.218  29.267   3.154  1.00  4.89           C  
ATOM    655  OH  TYR A  45      52.249  28.674   3.849  1.00  4.89           O  
ATOM    656  H   TYR A  45      46.751  31.037   3.179  1.00  4.89           H  
ATOM    657  HA  TYR A  45      48.429  33.019   1.856  1.00  4.89           H  
ATOM    658 1HB  TYR A  45      47.289  30.393   0.933  1.00  4.89           H  
ATOM    659 2HB  TYR A  45      48.442  31.337   0.032  1.00  4.89           H  
ATOM    660  HD1 TYR A  45      47.905  29.073   2.739  1.00  4.89           H  
ATOM    661  HD2 TYR A  45      50.672  31.740   0.933  1.00  4.89           H  
ATOM    662  HE1 TYR A  45      49.703  27.985   3.983  1.00  4.89           H  
ATOM    663  HE2 TYR A  45      52.475  30.668   2.193  1.00  4.89           H  
ATOM    664  HH  TYR A  45      53.071  29.139   3.655  1.00  4.89           H  
ATOM    665  N   SER A  46      45.344  33.054   1.248  1.00  4.98           N  
ATOM    666  CA  SER A  46      44.254  33.706   0.545  1.00  4.98           C  
ATOM    667  C   SER A  46      44.460  35.228   0.576  1.00  4.98           C  
ATOM    668  O   SER A  46      43.796  35.973  -0.143  1.00  4.98           O  
ATOM    669  CB  SER A  46      42.926  33.306   1.159  1.00  4.98           C  
ATOM    670  OG  SER A  46      42.787  33.812   2.457  1.00  4.98           O  
ATOM    671  H   SER A  46      45.146  32.586   2.115  1.00  4.98           H  
ATOM    672  HA  SER A  46      44.266  33.377  -0.495  1.00  4.98           H  
ATOM    673 1HB  SER A  46      42.113  33.671   0.533  1.00  4.98           H  
ATOM    674 2HB  SER A  46      42.858  32.218   1.182  1.00  4.98           H  
ATOM    675  HG  SER A  46      42.766  34.769   2.365  1.00  4.98           H  
ATOM    676  N   ARG A  47      45.408  35.682   1.410  1.00  4.93           N  
ATOM    677  CA  ARG A  47      45.786  37.076   1.544  1.00  4.93           C  
ATOM    678  C   ARG A  47      46.734  37.508   0.408  1.00  4.93           C  
ATOM    679  O   ARG A  47      47.032  38.698   0.244  1.00  4.93           O  
ATOM    680  CB  ARG A  47      46.500  37.270   2.870  1.00  4.93           C  
ATOM    681  CG  ARG A  47      45.648  37.007   4.115  1.00  4.93           C  
ATOM    682  CD  ARG A  47      46.464  37.115   5.369  1.00  4.93           C  
ATOM    683  NE  ARG A  47      45.688  36.802   6.568  1.00  4.93           N  
ATOM    684  CZ  ARG A  47      46.184  36.803   7.824  1.00  4.93           C  
ATOM    685  NH1 ARG A  47      47.446  37.112   8.036  1.00  4.93           N  
ATOM    686  NH2 ARG A  47      45.403  36.492   8.843  1.00  4.93           N  
ATOM    687  H   ARG A  47      45.914  35.022   2.004  1.00  4.93           H  
ATOM    688  HA  ARG A  47      44.885  37.690   1.512  1.00  4.93           H  
ATOM    689 1HB  ARG A  47      47.357  36.596   2.913  1.00  4.93           H  
ATOM    690 2HB  ARG A  47      46.880  38.287   2.938  1.00  4.93           H  
ATOM    691 1HG  ARG A  47      44.834  37.727   4.163  1.00  4.93           H  
ATOM    692 2HG  ARG A  47      45.239  35.996   4.061  1.00  4.93           H  
ATOM    693 1HD  ARG A  47      47.295  36.406   5.309  1.00  4.93           H  
ATOM    694 2HD  ARG A  47      46.854  38.126   5.468  1.00  4.93           H  
ATOM    695  HE  ARG A  47      44.712  36.565   6.446  1.00  4.93           H  
ATOM    696 1HH1 ARG A  47      48.045  37.352   7.257  1.00  4.93           H  
ATOM    697 2HH1 ARG A  47      47.816  37.113   8.979  1.00  4.93           H  
ATOM    698 1HH2 ARG A  47      44.431  36.257   8.684  1.00  4.93           H  
ATOM    699 2HH2 ARG A  47      45.776  36.495   9.783  1.00  4.93           H  
ATOM    700  N   HIS A  48      47.223  36.550  -0.392  1.00  4.75           N  
ATOM    701  CA  HIS A  48      48.166  36.882  -1.453  1.00  4.75           C  
ATOM    702  C   HIS A  48      47.494  37.563  -2.635  1.00  4.75           C  
ATOM    703  O   HIS A  48      47.251  36.961  -3.687  1.00  4.75           O  
ATOM    704  CB  HIS A  48      48.908  35.639  -1.956  1.00  4.75           C  
ATOM    705  CG  HIS A  48      50.049  35.988  -2.872  1.00  4.75           C  
ATOM    706  ND1 HIS A  48      50.734  35.055  -3.598  1.00  4.75           N  
ATOM    707  CD2 HIS A  48      50.613  37.156  -3.160  1.00  4.75           C  
ATOM    708  CE1 HIS A  48      51.668  35.639  -4.286  1.00  4.75           C  
ATOM    709  NE2 HIS A  48      51.615  36.906  -4.046  1.00  4.75           N  
ATOM    710  H   HIS A  48      46.963  35.574  -0.261  1.00  4.75           H  
ATOM    711  HA  HIS A  48      48.914  37.574  -1.067  1.00  4.75           H  
ATOM    712 1HB  HIS A  48      49.297  35.074  -1.109  1.00  4.75           H  
ATOM    713 2HB  HIS A  48      48.213  34.992  -2.486  1.00  4.75           H  
ATOM    714  HD2 HIS A  48      50.334  38.122  -2.760  1.00  4.75           H  
ATOM    715  HE1 HIS A  48      52.375  35.156  -4.935  1.00  4.75           H  
ATOM    716  HE2 HIS A  48      52.239  37.600  -4.440  1.00  4.75           H  
ATOM    717  N   ARG A  49      47.251  38.858  -2.492  1.00  4.46           N  
ATOM    718  CA  ARG A  49      46.567  39.630  -3.524  1.00  4.46           C  
ATOM    719  C   ARG A  49      47.505  39.991  -4.677  1.00  4.46           C  
ATOM    720  O   ARG A  49      47.889  41.146  -4.865  1.00  4.46           O  
ATOM    721  CB  ARG A  49      45.942  40.882  -2.930  1.00  4.46           C  
ATOM    722  CG  ARG A  49      44.810  40.617  -1.933  1.00  4.46           C  
ATOM    723  CD  ARG A  49      44.224  41.880  -1.395  1.00  4.46           C  
ATOM    724  NE  ARG A  49      43.130  41.621  -0.460  1.00  4.46           N  
ATOM    725  CZ  ARG A  49      42.358  42.574   0.106  1.00  4.46           C  
ATOM    726  NH1 ARG A  49      42.563  43.843  -0.176  1.00  4.46           N  
ATOM    727  NH2 ARG A  49      41.392  42.233   0.943  1.00  4.46           N  
ATOM    728  H   ARG A  49      47.470  39.269  -1.587  1.00  4.46           H  
ATOM    729  HA  ARG A  49      45.759  39.016  -3.923  1.00  4.46           H  
ATOM    730 1HB  ARG A  49      46.712  41.454  -2.411  1.00  4.46           H  
ATOM    731 2HB  ARG A  49      45.550  41.508  -3.730  1.00  4.46           H  
ATOM    732 1HG  ARG A  49      44.020  40.052  -2.426  1.00  4.46           H  
ATOM    733 2HG  ARG A  49      45.198  40.036  -1.095  1.00  4.46           H  
ATOM    734 1HD  ARG A  49      44.999  42.437  -0.867  1.00  4.46           H  
ATOM    735 2HD  ARG A  49      43.838  42.484  -2.215  1.00  4.46           H  
ATOM    736  HE  ARG A  49      42.941  40.656  -0.217  1.00  4.46           H  
ATOM    737 1HH1 ARG A  49      43.300  44.106  -0.815  1.00  4.46           H  
ATOM    738 2HH1 ARG A  49      41.984  44.554   0.248  1.00  4.46           H  
ATOM    739 1HH2 ARG A  49      41.232  41.259   1.161  1.00  4.46           H  
ATOM    740 2HH2 ARG A  49      40.815  42.946   1.365  1.00  4.46           H  
ATOM    741  N   SER A  50      47.813  38.956  -5.457  1.00  4.11           N  
ATOM    742  CA  SER A  50      48.717  38.854  -6.611  1.00  4.11           C  
ATOM    743  C   SER A  50      50.187  39.009  -6.228  1.00  4.11           C  
ATOM    744  O   SER A  50      50.524  39.373  -5.098  1.00  4.11           O  
ATOM    745  CB  SER A  50      48.367  39.862  -7.708  1.00  4.11           C  
ATOM    746  OG  SER A  50      48.672  41.191  -7.359  1.00  4.11           O  
ATOM    747  H   SER A  50      47.395  38.078  -5.144  1.00  4.11           H  
ATOM    748  HA  SER A  50      48.596  37.857  -7.035  1.00  4.11           H  
ATOM    749 1HB  SER A  50      48.890  39.601  -8.625  1.00  4.11           H  
ATOM    750 2HB  SER A  50      47.303  39.786  -7.917  1.00  4.11           H  
ATOM    751  HG  SER A  50      48.388  41.314  -6.446  1.00  4.11           H  
ATOM    752  N   LEU A  51      51.066  38.764  -7.200  1.00  3.76           N  
ATOM    753  CA  LEU A  51      52.507  38.618  -6.974  1.00  3.76           C  
ATOM    754  C   LEU A  51      53.180  39.715  -6.157  1.00  3.76           C  
ATOM    755  O   LEU A  51      53.987  39.437  -5.272  1.00  3.76           O  
ATOM    756  CB  LEU A  51      53.230  38.516  -8.314  1.00  3.76           C  
ATOM    757  CG  LEU A  51      54.728  38.320  -8.202  1.00  3.76           C  
ATOM    758  CD1 LEU A  51      55.003  36.994  -7.494  1.00  3.76           C  
ATOM    759  CD2 LEU A  51      55.343  38.336  -9.578  1.00  3.76           C  
ATOM    760  H   LEU A  51      50.709  38.569  -8.126  1.00  3.76           H  
ATOM    761  HA  LEU A  51      52.661  37.679  -6.452  1.00  3.76           H  
ATOM    762 1HB  LEU A  51      52.821  37.679  -8.875  1.00  3.76           H  
ATOM    763 2HB  LEU A  51      53.055  39.433  -8.876  1.00  3.76           H  
ATOM    764  HG  LEU A  51      55.153  39.122  -7.610  1.00  3.76           H  
ATOM    765 1HD1 LEU A  51      56.078  36.847  -7.401  1.00  3.76           H  
ATOM    766 2HD1 LEU A  51      54.551  37.005  -6.499  1.00  3.76           H  
ATOM    767 3HD1 LEU A  51      54.580  36.180  -8.074  1.00  3.76           H  
ATOM    768 1HD2 LEU A  51      56.421  38.198  -9.494  1.00  3.76           H  
ATOM    769 2HD2 LEU A  51      54.917  37.530 -10.177  1.00  3.76           H  
ATOM    770 3HD2 LEU A  51      55.135  39.293 -10.057  1.00  3.76           H  
ATOM    771  N   GLN A  52      52.822  40.961  -6.419  1.00  3.45           N  
ATOM    772  CA  GLN A  52      53.472  42.095  -5.773  1.00  3.45           C  
ATOM    773  C   GLN A  52      53.271  42.153  -4.258  1.00  3.45           C  
ATOM    774  O   GLN A  52      54.020  42.842  -3.566  1.00  3.45           O  
ATOM    775  CB  GLN A  52      52.993  43.406  -6.401  1.00  3.45           C  
ATOM    776  CG  GLN A  52      53.466  43.615  -7.836  1.00  3.45           C  
ATOM    777  CD  GLN A  52      52.973  44.927  -8.441  1.00  3.45           C  
ATOM    778  OE1 GLN A  52      51.932  45.462  -8.050  1.00  3.45           O  
ATOM    779  NE2 GLN A  52      53.729  45.453  -9.401  1.00  3.45           N  
ATOM    780  H   GLN A  52      52.107  41.127  -7.113  1.00  3.45           H  
ATOM    781  HA  GLN A  52      54.543  42.008  -5.953  1.00  3.45           H  
ATOM    782 1HB  GLN A  52      51.901  43.435  -6.393  1.00  3.45           H  
ATOM    783 2HB  GLN A  52      53.347  44.246  -5.803  1.00  3.45           H  
ATOM    784 1HG  GLN A  52      54.556  43.621  -7.847  1.00  3.45           H  
ATOM    785 2HG  GLN A  52      53.092  42.793  -8.449  1.00  3.45           H  
ATOM    786 1HE2 GLN A  52      53.460  46.313  -9.835  1.00  3.45           H  
ATOM    787 2HE2 GLN A  52      54.567  44.989  -9.689  1.00  3.45           H  
ATOM    788  N   SER A  53      52.248  41.470  -3.736  1.00  3.23           N  
ATOM    789  CA  SER A  53      52.009  41.512  -2.302  1.00  3.23           C  
ATOM    790  C   SER A  53      52.817  40.470  -1.520  1.00  3.23           C  
ATOM    791  O   SER A  53      52.805  40.483  -0.288  1.00  3.23           O  
ATOM    792  CB  SER A  53      50.531  41.346  -2.009  1.00  3.23           C  
ATOM    793  OG  SER A  53      49.790  42.433  -2.508  1.00  3.23           O  
ATOM    794  H   SER A  53      51.654  40.887  -4.326  1.00  3.23           H  
ATOM    795  HA  SER A  53      52.306  42.498  -1.944  1.00  3.23           H  
ATOM    796 1HB  SER A  53      50.164  40.423  -2.457  1.00  3.23           H  
ATOM    797 2HB  SER A  53      50.387  41.269  -0.933  1.00  3.23           H  
ATOM    798  HG  SER A  53      49.538  42.197  -3.417  1.00  3.23           H  
ATOM    799  N   CYS A  54      53.486  39.545  -2.212  1.00  3.11           N  
ATOM    800  CA  CYS A  54      54.292  38.539  -1.522  1.00  3.11           C  
ATOM    801  C   CYS A  54      55.736  39.018  -1.389  1.00  3.11           C  
ATOM    802  O   CYS A  54      56.370  39.281  -2.404  1.00  3.11           O  
ATOM    803  CB  CYS A  54      54.288  37.188  -2.223  1.00  3.11           C  
ATOM    804  SG  CYS A  54      55.278  35.941  -1.407  1.00  3.11           S  
ATOM    805  H   CYS A  54      53.481  39.569  -3.234  1.00  3.11           H  
ATOM    806  HA  CYS A  54      53.836  38.365  -0.558  1.00  3.11           H  
ATOM    807 1HB  CYS A  54      53.306  36.817  -2.203  1.00  3.11           H  
ATOM    808 2HB  CYS A  54      54.604  37.283  -3.262  1.00  3.11           H  
ATOM    809  HG  CYS A  54      54.731  34.896  -2.042  1.00  3.11           H  
ATOM    810  N   PRO A  55      56.318  39.108  -0.183  1.00  3.10           N  
ATOM    811  CA  PRO A  55      57.697  39.518   0.078  1.00  3.10           C  
ATOM    812  C   PRO A  55      58.736  38.791  -0.788  1.00  3.10           C  
ATOM    813  O   PRO A  55      59.776  39.353  -1.138  1.00  3.10           O  
ATOM    814  CB  PRO A  55      57.857  39.135   1.552  1.00  3.10           C  
ATOM    815  CG  PRO A  55      56.472  39.287   2.133  1.00  3.10           C  
ATOM    816  CD  PRO A  55      55.535  38.836   1.045  1.00  3.10           C  
ATOM    817  HA  PRO A  55      57.777  40.604  -0.059  1.00  3.10           H  
ATOM    818 1HB  PRO A  55      58.245  38.108   1.634  1.00  3.10           H  
ATOM    819 2HB  PRO A  55      58.596  39.794   2.031  1.00  3.10           H  
ATOM    820 1HG  PRO A  55      56.369  38.675   3.047  1.00  3.10           H  
ATOM    821 2HG  PRO A  55      56.296  40.330   2.430  1.00  3.10           H  
ATOM    822 1HD  PRO A  55      55.284  37.779   1.142  1.00  3.10           H  
ATOM    823 2HD  PRO A  55      54.648  39.481   1.097  1.00  3.10           H  
ATOM    824  N   LEU A  56      58.438  37.557  -1.181  1.00  3.21           N  
ATOM    825  CA  LEU A  56      59.343  36.744  -1.981  1.00  3.21           C  
ATOM    826  C   LEU A  56      59.522  37.307  -3.391  1.00  3.21           C  
ATOM    827  O   LEU A  56      60.462  36.946  -4.098  1.00  3.21           O  
ATOM    828  CB  LEU A  56      58.803  35.320  -2.084  1.00  3.21           C  
ATOM    829  CG  LEU A  56      58.715  34.567  -0.758  1.00  3.21           C  
ATOM    830  CD1 LEU A  56      58.058  33.219  -0.992  1.00  3.21           C  
ATOM    831  CD2 LEU A  56      60.095  34.422  -0.176  1.00  3.21           C  
ATOM    832  H   LEU A  56      57.560  37.148  -0.900  1.00  3.21           H  
ATOM    833  HA  LEU A  56      60.315  36.726  -1.490  1.00  3.21           H  
ATOM    834 1HB  LEU A  56      57.829  35.343  -2.546  1.00  3.21           H  
ATOM    835 2HB  LEU A  56      59.464  34.749  -2.738  1.00  3.21           H  
ATOM    836  HG  LEU A  56      58.097  35.132  -0.066  1.00  3.21           H  
ATOM    837 1HD1 LEU A  56      57.980  32.679  -0.066  1.00  3.21           H  
ATOM    838 2HD1 LEU A  56      57.071  33.368  -1.409  1.00  3.21           H  
ATOM    839 3HD1 LEU A  56      58.674  32.658  -1.687  1.00  3.21           H  
ATOM    840 1HD2 LEU A  56      60.045  33.904   0.770  1.00  3.21           H  
ATOM    841 2HD2 LEU A  56      60.721  33.856  -0.866  1.00  3.21           H  
ATOM    842 3HD2 LEU A  56      60.526  35.411  -0.021  1.00  3.21           H  
ATOM    843  N   ALA A  57      58.604  38.184  -3.807  1.00  3.42           N  
ATOM    844  CA  ALA A  57      58.625  38.790  -5.128  1.00  3.42           C  
ATOM    845  C   ALA A  57      59.597  39.965  -5.210  1.00  3.42           C  
ATOM    846  O   ALA A  57      59.817  40.515  -6.294  1.00  3.42           O  
ATOM    847  CB  ALA A  57      57.236  39.273  -5.500  1.00  3.42           C  
ATOM    848  H   ALA A  57      57.853  38.466  -3.180  1.00  3.42           H  
ATOM    849  HA  ALA A  57      58.942  38.032  -5.841  1.00  3.42           H  
ATOM    850 1HB  ALA A  57      57.253  39.696  -6.501  1.00  3.42           H  
ATOM    851 2HB  ALA A  57      56.542  38.440  -5.464  1.00  3.42           H  
ATOM    852 3HB  ALA A  57      56.909  40.035  -4.793  1.00  3.42           H  
ATOM    853  N   LYS A  58      60.213  40.363  -4.088  1.00  3.69           N  
ATOM    854  CA  LYS A  58      61.113  41.518  -4.107  1.00  3.69           C  
ATOM    855  C   LYS A  58      62.487  41.176  -4.689  1.00  3.69           C  
ATOM    856  O   LYS A  58      63.503  41.171  -3.996  1.00  3.69           O  
ATOM    857  CB  LYS A  58      61.272  42.086  -2.699  1.00  3.69           C  
ATOM    858  CG  LYS A  58      59.993  42.679  -2.109  1.00  3.69           C  
ATOM    859  CD  LYS A  58      60.234  43.211  -0.701  1.00  3.69           C  
ATOM    860  CE  LYS A  58      58.976  43.836  -0.112  1.00  3.69           C  
ATOM    861  NZ  LYS A  58      59.209  44.348   1.267  1.00  3.69           N  
ATOM    862  H   LYS A  58      60.041  39.885  -3.201  1.00  3.69           H  
ATOM    863  HA  LYS A  58      60.667  42.286  -4.737  1.00  3.69           H  
ATOM    864 1HB  LYS A  58      61.607  41.292  -2.027  1.00  3.69           H  
ATOM    865 2HB  LYS A  58      62.038  42.862  -2.701  1.00  3.69           H  
ATOM    866 1HG  LYS A  58      59.636  43.487  -2.746  1.00  3.69           H  
ATOM    867 2HG  LYS A  58      59.227  41.902  -2.068  1.00  3.69           H  
ATOM    868 1HD  LYS A  58      60.552  42.386  -0.060  1.00  3.69           H  
ATOM    869 2HD  LYS A  58      61.027  43.958  -0.724  1.00  3.69           H  
ATOM    870 1HE  LYS A  58      58.657  44.662  -0.747  1.00  3.69           H  
ATOM    871 2HE  LYS A  58      58.185  43.087  -0.083  1.00  3.69           H  
ATOM    872 1HZ  LYS A  58      58.358  44.756   1.627  1.00  3.69           H  
ATOM    873 2HZ  LYS A  58      59.496  43.584   1.864  1.00  3.69           H  
ATOM    874 3HZ  LYS A  58      59.936  45.051   1.248  1.00  3.69           H  
ATOM    875  N   LYS A  59      62.493  40.932  -5.996  1.00  4.00           N  
ATOM    876  CA  LYS A  59      63.665  40.525  -6.775  1.00  4.00           C  
ATOM    877  C   LYS A  59      64.780  41.571  -6.823  1.00  4.00           C  
ATOM    878  O   LYS A  59      65.953  41.211  -6.937  1.00  4.00           O  
ATOM    879  CB  LYS A  59      63.227  40.176  -8.196  1.00  4.00           C  
ATOM    880  CG  LYS A  59      62.393  38.901  -8.292  1.00  4.00           C  
ATOM    881  CD  LYS A  59      61.960  38.619  -9.721  1.00  4.00           C  
ATOM    882  CE  LYS A  59      61.104  37.364  -9.798  1.00  4.00           C  
ATOM    883  NZ  LYS A  59      60.638  37.099 -11.187  1.00  4.00           N  
ATOM    884  H   LYS A  59      61.584  40.973  -6.453  1.00  4.00           H  
ATOM    885  HA  LYS A  59      64.077  39.628  -6.311  1.00  4.00           H  
ATOM    886 1HB  LYS A  59      62.636  40.997  -8.604  1.00  4.00           H  
ATOM    887 2HB  LYS A  59      64.106  40.060  -8.828  1.00  4.00           H  
ATOM    888 1HG  LYS A  59      62.976  38.059  -7.921  1.00  4.00           H  
ATOM    889 2HG  LYS A  59      61.505  39.004  -7.667  1.00  4.00           H  
ATOM    890 1HD  LYS A  59      61.387  39.465 -10.101  1.00  4.00           H  
ATOM    891 2HD  LYS A  59      62.841  38.486 -10.349  1.00  4.00           H  
ATOM    892 1HE  LYS A  59      61.688  36.512  -9.452  1.00  4.00           H  
ATOM    893 2HE  LYS A  59      60.234  37.484  -9.148  1.00  4.00           H  
ATOM    894 1HZ  LYS A  59      60.074  36.261 -11.200  1.00  4.00           H  
ATOM    895 2HZ  LYS A  59      60.086  37.880 -11.512  1.00  4.00           H  
ATOM    896 3HZ  LYS A  59      61.436  36.976 -11.792  1.00  4.00           H  
ATOM    897  N   ARG A  60      64.389  42.848  -6.755  1.00  4.28           N  
ATOM    898  CA  ARG A  60      65.273  44.015  -6.825  1.00  4.28           C  
ATOM    899  C   ARG A  60      65.813  44.207  -8.237  1.00  4.28           C  
ATOM    900  O   ARG A  60      66.833  44.871  -8.420  1.00  4.28           O  
ATOM    901  OXT ARG A  60      65.031  44.038  -9.172  1.00  4.28           O  
ATOM    902  CB  ARG A  60      66.429  43.924  -5.827  1.00  4.28           C  
ATOM    903  CG  ARG A  60      66.014  43.964  -4.357  1.00  4.28           C  
ATOM    904  CD  ARG A  60      67.191  43.870  -3.454  1.00  4.28           C  
ATOM    905  NE  ARG A  60      66.805  43.837  -2.049  1.00  4.28           N  
ATOM    906  CZ  ARG A  60      66.608  44.925  -1.277  1.00  4.28           C  
ATOM    907  NH1 ARG A  60      66.768  46.131  -1.778  1.00  4.28           N  
ATOM    908  NH2 ARG A  60      66.254  44.779  -0.012  1.00  4.28           N  
ATOM    909  H   ARG A  60      63.400  43.011  -6.644  1.00  4.28           H  
ATOM    910  HA  ARG A  60      64.688  44.898  -6.564  1.00  4.28           H  
ATOM    911 1HB  ARG A  60      67.041  43.050  -5.983  1.00  4.28           H  
ATOM    912 2HB  ARG A  60      67.081  44.783  -5.981  1.00  4.28           H  
ATOM    913 1HG  ARG A  60      65.491  44.897  -4.149  1.00  4.28           H  
ATOM    914 2HG  ARG A  60      65.353  43.122  -4.142  1.00  4.28           H  
ATOM    915 1HD  ARG A  60      67.738  42.954  -3.677  1.00  4.28           H  
ATOM    916 2HD  ARG A  60      67.841  44.729  -3.610  1.00  4.28           H  
ATOM    917  HE  ARG A  60      66.667  42.929  -1.625  1.00  4.28           H  
ATOM    918 1HH1 ARG A  60      67.039  46.245  -2.745  1.00  4.28           H  
ATOM    919 2HH1 ARG A  60      66.621  46.943  -1.196  1.00  4.28           H  
ATOM    920 1HH2 ARG A  60      66.132  43.853   0.374  1.00  4.28           H  
ATOM    921 2HH2 ARG A  60      66.106  45.592   0.567  1.00  4.28           H  
ENDMDL

REMARK ID 642927 DOMAINID 636525 MODEL 5 line_1_sample64
MODEL     5
ATOM      1  N   MET A   1      -0.080   0.640   1.086  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.325   0.253   1.146  1.00 24.67           C  
ATOM      3  C   MET A   1       2.281   1.350   0.678  1.00 24.67           C  
ATOM      4  O   MET A   1       3.440   1.374   1.083  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.557  -1.008   0.320  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.861  -2.257   0.855  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.389  -2.688   2.529  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.079  -3.209   2.236  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.622  -0.006   1.641  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.196   1.572   1.452  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.400   0.604   0.129  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.571   0.033   2.185  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.212  -0.844  -0.700  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.627  -1.219   0.274  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.216  -2.096   0.864  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.074  -3.100   0.199  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.539  -3.504   3.183  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.089  -4.054   1.550  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.649  -2.383   1.807  1.00 24.67           H  
ATOM     20  N   SER A   2       1.810   2.314  -0.123  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.720   3.370  -0.605  1.00 24.67           C  
ATOM     22  C   SER A   2       3.323   4.216   0.525  1.00 24.67           C  
ATOM     23  O   SER A   2       4.415   4.772   0.383  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.992   4.266  -1.588  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.965   4.988  -0.959  1.00 24.67           O  
ATOM     26  H   SER A   2       0.861   2.322  -0.456  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.543   2.887  -1.135  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.698   4.958  -2.047  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.571   3.655  -2.385  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.396   5.707  -0.484  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.673   4.222   1.685  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.164   4.968   2.833  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.524   4.434   3.288  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.321   5.168   3.878  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.160   4.880   3.982  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.830   5.591   3.729  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.119   5.320   4.889  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.090   7.077   3.556  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.799   3.732   1.751  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.278   6.013   2.546  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.954   3.831   4.189  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.611   5.325   4.869  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.371   5.200   2.821  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.070   5.821   4.705  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.286   4.248   4.980  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.318   5.700   5.812  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.151   7.596   3.366  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.550   7.481   4.457  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.764   7.234   2.711  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.802   3.149   3.029  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.089   2.601   3.419  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.194   3.289   2.628  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.306   3.451   3.126  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.166   1.082   3.220  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.286   0.264   4.172  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.485  -1.240   4.041  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.211  -1.662   3.166  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.917  -1.961   4.830  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.149   2.564   2.513  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.248   2.810   4.476  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.867   0.839   2.199  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.197   0.754   3.345  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.498   0.564   5.197  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.242   0.503   3.959  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.911   3.680   1.381  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.930   4.315   0.566  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.145   5.721   1.081  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.275   6.202   1.173  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.515   4.332  -0.891  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.552   2.971  -1.523  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.292   2.073  -1.096  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.750   2.792  -2.540  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.970   3.589   1.010  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.868   3.768   0.671  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.509   4.733  -0.979  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.177   4.997  -1.447  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.720   1.908  -3.004  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.165   3.540  -2.850  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.051   6.367   1.502  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.180   7.721   2.031  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.031   7.697   3.300  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.871   8.579   3.510  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.806   8.334   2.342  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.950   8.647   1.116  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.617   9.284   1.466  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.316   9.400   2.631  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.904   9.657   0.563  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.142   5.916   1.402  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.679   8.341   1.291  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.242   7.654   2.976  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.943   9.259   2.900  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.502   9.313   0.456  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.769   7.712   0.580  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.850   6.652   4.113  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.587   6.504   5.359  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.055   6.199   5.089  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.943   6.814   5.684  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.970   5.385   6.203  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.513   5.321   7.628  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.314   6.264   8.356  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.130   4.336   7.989  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.125   5.971   3.882  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.523   7.440   5.912  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.887   5.514   6.236  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.162   4.427   5.714  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.339   5.280   4.164  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.727   4.953   3.878  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.462   6.175   3.336  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.612   6.440   3.707  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.794   3.780   2.901  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.377   2.435   3.521  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.373   1.314   2.492  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.900   0.001   3.107  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.844  -1.098   2.100  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.590   4.779   3.685  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.210   4.655   4.808  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.123   3.979   2.061  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.803   3.685   2.506  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.078   2.179   4.314  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.391   2.523   3.963  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.697   1.584   1.675  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.373   1.181   2.088  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.582  -0.285   3.905  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.902   0.145   3.527  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.523  -1.947   2.545  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.199  -0.839   1.363  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.763  -1.248   1.708  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.790   6.955   2.489  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.399   8.153   1.938  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.630   9.196   3.026  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.687   9.834   3.073  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.508   8.723   0.852  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.457   7.890  -0.422  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.423   8.384  -1.358  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.350   7.573  -2.563  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.359   7.642  -3.472  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.364   8.485  -3.299  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.385   6.861  -4.538  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.844   6.703   2.197  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.357   7.880   1.499  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.488   8.802   1.233  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.840   9.726   0.591  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.422   7.947  -0.924  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.241   6.853  -0.179  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.451   8.345  -0.862  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.645   9.410  -1.647  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.097   6.912  -2.731  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.343   9.081  -2.483  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.621   8.538  -3.982  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.151   6.213  -4.671  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.643   6.912  -5.220  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.665   9.348   3.944  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.817  10.307   5.029  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.007   9.946   5.913  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.803  10.816   6.297  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.555  10.358   5.861  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.791   8.823   3.874  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.991  11.282   4.593  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.670  11.092   6.653  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.712  10.631   5.224  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.372   9.375   6.299  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.144   8.650   6.199  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.232   8.143   7.015  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.569   8.310   6.312  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.574   8.649   6.937  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.993   6.681   7.351  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.859   6.431   8.351  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.636   4.981   8.585  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.511   4.742   9.484  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.578   4.745  10.832  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.729   4.965  11.441  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.486   4.528  11.547  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.443   7.990   5.857  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.253   8.711   7.944  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.742   6.141   6.436  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.904   6.242   7.751  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.107   6.895   9.302  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.932   6.862   7.972  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.406   4.504   7.629  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.526   4.529   9.015  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.584   4.573   9.047  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.563   5.131  10.897  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.773   4.967  12.450  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.595   4.359  11.085  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.533   4.533  12.550  1.00 24.67           H  
ATOM    186  N   THR A  12      15.582   8.104   4.999  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.805   8.245   4.237  1.00 24.67           C  
ATOM    188  C   THR A  12      17.285   9.698   4.215  1.00 24.67           C  
ATOM    189  O   THR A  12      18.437   9.992   4.547  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.588   7.746   2.797  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.214   6.356   2.822  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.854   7.920   1.981  1.00 24.67           C  
ATOM    193  H   THR A  12      14.735   7.801   4.520  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.578   7.638   4.709  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.786   8.317   2.338  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.334   6.272   3.260  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.680   7.567   0.966  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.125   8.975   1.957  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.661   7.346   2.433  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.387  10.638   3.887  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.799  12.041   3.829  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.181  12.562   5.206  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.047  13.437   5.310  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.719  12.943   3.247  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.514  13.102   4.109  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.453  13.908   3.496  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.336  14.068   4.415  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.181  14.690   4.130  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.991  15.215   2.942  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.234  14.773   5.048  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.432  10.369   3.648  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.674  12.110   3.182  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.127  13.934   3.068  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.383  12.539   2.293  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.119  12.127   4.270  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.775  13.548   5.060  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.839  14.893   3.242  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.092  13.407   2.598  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.442  13.675   5.342  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.714  15.153   2.239  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.121  15.683   2.731  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.380  14.370   5.963  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.365  15.242   4.836  1.00 24.67           H  
ATOM    224  N   SER A  14      16.622  11.973   6.275  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.948  12.404   7.619  1.00 24.67           C  
ATOM    226  C   SER A  14      18.442  12.277   7.894  1.00 24.67           C  
ATOM    227  O   SER A  14      18.975  12.991   8.739  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.176  11.605   8.653  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.800  11.854   8.566  1.00 24.67           O  
ATOM    230  H   SER A  14      15.895  11.261   6.157  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.670  13.448   7.719  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.361  10.550   8.512  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.532  11.865   9.649  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.511  11.460   7.715  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.143  11.374   7.201  1.00 24.38           N  
ATOM    236  CA  LYS A  15      20.575  11.280   7.433  1.00 24.38           C  
ATOM    237  C   LYS A  15      21.236  12.554   6.919  1.00 24.38           C  
ATOM    238  O   LYS A  15      21.978  13.225   7.634  1.00 24.38           O  
ATOM    239  CB  LYS A  15      21.170  10.060   6.727  1.00 24.38           C  
ATOM    240  CG  LYS A  15      22.675   9.894   6.926  1.00 24.38           C  
ATOM    241  CD  LYS A  15      23.190   8.628   6.250  1.00 24.38           C  
ATOM    242  CE  LYS A  15      24.700   8.483   6.415  1.00 24.38           C  
ATOM    243  NZ  LYS A  15      25.217   7.250   5.752  1.00 24.38           N  
ATOM    244  H   LYS A  15      18.701  10.799   6.484  1.00 24.38           H  
ATOM    245  HA  LYS A  15      20.762  11.205   8.502  1.00 24.38           H  
ATOM    246 1HB  LYS A  15      20.678   9.157   7.085  1.00 24.38           H  
ATOM    247 2HB  LYS A  15      20.976  10.128   5.654  1.00 24.38           H  
ATOM    248 1HG  LYS A  15      23.189  10.757   6.500  1.00 24.38           H  
ATOM    249 2HG  LYS A  15      22.899   9.850   7.991  1.00 24.38           H  
ATOM    250 1HD  LYS A  15      22.700   7.758   6.687  1.00 24.38           H  
ATOM    251 2HD  LYS A  15      22.948   8.665   5.188  1.00 24.38           H  
ATOM    252 1HE  LYS A  15      25.190   9.352   5.977  1.00 24.38           H  
ATOM    253 2HE  LYS A  15      24.939   8.439   7.478  1.00 24.38           H  
ATOM    254 1HZ  LYS A  15      26.218   7.193   5.885  1.00 24.38           H  
ATOM    255 2HZ  LYS A  15      24.778   6.437   6.159  1.00 24.38           H  
ATOM    256 3HZ  LYS A  15      25.013   7.286   4.764  1.00 24.38           H  
ATOM    257  N   ALA A  16      20.917  12.923   5.679  1.00 23.28           N  
ATOM    258  CA  ALA A  16      21.494  14.102   5.035  1.00 23.28           C  
ATOM    259  C   ALA A  16      21.169  15.381   5.798  1.00 23.28           C  
ATOM    260  O   ALA A  16      22.019  16.264   5.969  1.00 23.28           O  
ATOM    261  CB  ALA A  16      20.958  14.216   3.617  1.00 23.28           C  
ATOM    262  H   ALA A  16      20.258  12.357   5.160  1.00 23.28           H  
ATOM    263  HA  ALA A  16      22.575  13.983   5.011  1.00 23.28           H  
ATOM    264 1HB  ALA A  16      21.404  15.081   3.129  1.00 23.28           H  
ATOM    265 2HB  ALA A  16      21.208  13.313   3.062  1.00 23.28           H  
ATOM    266 3HB  ALA A  16      19.875  14.335   3.651  1.00 23.28           H  
ATOM    267  N   LEU A  17      19.968  15.430   6.353  1.00 21.23           N  
ATOM    268  CA  LEU A  17      19.475  16.604   7.056  1.00 21.23           C  
ATOM    269  C   LEU A  17      20.120  16.782   8.430  1.00 21.23           C  
ATOM    270  O   LEU A  17      19.935  17.812   9.082  1.00 21.23           O  
ATOM    271  CB  LEU A  17      17.956  16.494   7.199  1.00 21.23           C  
ATOM    272  CG  LEU A  17      17.164  16.529   5.862  1.00 21.23           C  
ATOM    273  CD1 LEU A  17      15.690  16.248   6.131  1.00 21.23           C  
ATOM    274  CD2 LEU A  17      17.352  17.875   5.204  1.00 21.23           C  
ATOM    275  H   LEU A  17      19.335  14.645   6.200  1.00 21.23           H  
ATOM    276  HA  LEU A  17      19.706  17.480   6.455  1.00 21.23           H  
ATOM    277 1HB  LEU A  17      17.731  15.559   7.700  1.00 21.23           H  
ATOM    278 2HB  LEU A  17      17.603  17.312   7.822  1.00 21.23           H  
ATOM    279  HG  LEU A  17      17.539  15.764   5.198  1.00 21.23           H  
ATOM    280 1HD1 LEU A  17      15.140  16.265   5.192  1.00 21.23           H  
ATOM    281 2HD1 LEU A  17      15.586  15.271   6.594  1.00 21.23           H  
ATOM    282 3HD1 LEU A  17      15.292  17.009   6.798  1.00 21.23           H  
ATOM    283 1HD2 LEU A  17      16.805  17.897   4.261  1.00 21.23           H  
ATOM    284 2HD2 LEU A  17      16.974  18.660   5.862  1.00 21.23           H  
ATOM    285 3HD2 LEU A  17      18.413  18.041   5.013  1.00 21.23           H  
ATOM    286  N   ARG A  18      20.881  15.780   8.871  1.00 18.50           N  
ATOM    287  CA  ARG A  18      21.565  15.810  10.146  1.00 18.50           C  
ATOM    288  C   ARG A  18      23.074  15.882   9.962  1.00 18.50           C  
ATOM    289  O   ARG A  18      23.825  15.711  10.925  1.00 18.50           O  
ATOM    290  CB  ARG A  18      21.211  14.588  10.978  1.00 18.50           C  
ATOM    291  CG  ARG A  18      19.772  14.550  11.478  1.00 18.50           C  
ATOM    292  CD  ARG A  18      19.469  13.289  12.224  1.00 18.50           C  
ATOM    293  NE  ARG A  18      19.425  12.130  11.341  1.00 18.50           N  
ATOM    294  CZ  ARG A  18      19.445  10.846  11.761  1.00 18.50           C  
ATOM    295  NH1 ARG A  18      19.511  10.584  13.051  1.00 18.50           N  
ATOM    296  NH2 ARG A  18      19.397   9.842  10.897  1.00 18.50           N  
ATOM    297  H   ARG A  18      21.019  14.945   8.300  1.00 18.50           H  
ATOM    298  HA  ARG A  18      21.243  16.696  10.689  1.00 18.50           H  
ATOM    299 1HB  ARG A  18      21.364  13.691  10.369  1.00 18.50           H  
ATOM    300 2HB  ARG A  18      21.874  14.521  11.838  1.00 18.50           H  
ATOM    301 1HG  ARG A  18      19.603  15.392  12.149  1.00 18.50           H  
ATOM    302 2HG  ARG A  18      19.090  14.625  10.633  1.00 18.50           H  
ATOM    303 1HD  ARG A  18      20.241  13.118  12.973  1.00 18.50           H  
ATOM    304 2HD  ARG A  18      18.502  13.379  12.715  1.00 18.50           H  
ATOM    305  HE  ARG A  18      19.364  12.320  10.333  1.00 18.50           H  
ATOM    306 1HH1 ARG A  18      19.547  11.342  13.717  1.00 18.50           H  
ATOM    307 2HH1 ARG A  18      19.525   9.627  13.372  1.00 18.50           H  
ATOM    308 1HH2 ARG A  18      19.352  10.016   9.901  1.00 18.50           H  
ATOM    309 2HH2 ARG A  18      19.411   8.891  11.231  1.00 18.50           H  
ATOM    310  N   GLY A  19      23.534  16.187   8.738  1.00 15.53           N  
ATOM    311  CA  GLY A  19      24.973  16.267   8.489  1.00 15.53           C  
ATOM    312  C   GLY A  19      25.556  17.602   7.954  1.00 15.53           C  
ATOM    313  O   GLY A  19      26.334  17.565   7.003  1.00 15.53           O  
ATOM    314  H   GLY A  19      22.888  16.316   7.954  1.00 15.53           H  
ATOM    315 1HA  GLY A  19      25.499  15.998   9.401  1.00 15.53           H  
ATOM    316 2HA  GLY A  19      25.224  15.483   7.776  1.00 15.53           H  
ATOM    317  N   PRO A  20      25.256  18.789   8.549  1.00 12.74           N  
ATOM    318  CA  PRO A  20      25.785  20.094   8.145  1.00 12.74           C  
ATOM    319  C   PRO A  20      27.247  20.533   8.492  1.00 12.74           C  
ATOM    320  O   PRO A  20      27.716  21.491   7.870  1.00 12.74           O  
ATOM    321  CB  PRO A  20      24.814  21.049   8.853  1.00 12.74           C  
ATOM    322  CG  PRO A  20      24.353  20.304  10.075  1.00 12.74           C  
ATOM    323  CD  PRO A  20      24.253  18.871   9.637  1.00 12.74           C  
ATOM    324  HA  PRO A  20      25.638  20.182   7.058  1.00 12.74           H  
ATOM    325 1HB  PRO A  20      25.328  21.992   9.099  1.00 12.74           H  
ATOM    326 2HB  PRO A  20      23.986  21.307   8.176  1.00 12.74           H  
ATOM    327 1HG  PRO A  20      25.062  20.454  10.899  1.00 12.74           H  
ATOM    328 2HG  PRO A  20      23.385  20.703  10.415  1.00 12.74           H  
ATOM    329 1HD  PRO A  20      24.509  18.211  10.473  1.00 12.74           H  
ATOM    330 2HD  PRO A  20      23.235  18.708   9.251  1.00 12.74           H  
ATOM    331  N   PRO A  21      28.033  19.921   9.426  1.00 10.40           N  
ATOM    332  CA  PRO A  21      29.339  20.426   9.830  1.00 10.40           C  
ATOM    333  C   PRO A  21      30.424  20.090   8.820  1.00 10.40           C  
ATOM    334  O   PRO A  21      31.327  19.302   9.104  1.00 10.40           O  
ATOM    335  CB  PRO A  21      29.569  19.724  11.165  1.00 10.40           C  
ATOM    336  CG  PRO A  21      28.887  18.404  11.009  1.00 10.40           C  
ATOM    337  CD  PRO A  21      27.675  18.675  10.140  1.00 10.40           C  
ATOM    338  HA  PRO A  21      29.273  21.517   9.970  1.00 10.40           H  
ATOM    339 1HB  PRO A  21      30.650  19.629  11.353  1.00 10.40           H  
ATOM    340 2HB  PRO A  21      29.154  20.327  11.984  1.00 10.40           H  
ATOM    341 1HG  PRO A  21      29.576  17.680  10.547  1.00 10.40           H  
ATOM    342 2HG  PRO A  21      28.615  17.998  11.994  1.00 10.40           H  
ATOM    343 1HD  PRO A  21      27.625  17.838   9.463  1.00 10.40           H  
ATOM    344 2HD  PRO A  21      26.805  18.792  10.776  1.00 10.40           H  
ATOM    345  N   GLU A  22      30.333  20.691   7.641  1.00  8.61           N  
ATOM    346  CA  GLU A  22      31.263  20.423   6.543  1.00  8.61           C  
ATOM    347  C   GLU A  22      32.710  20.775   6.884  1.00  8.61           C  
ATOM    348  O   GLU A  22      33.641  20.105   6.432  1.00  8.61           O  
ATOM    349  CB  GLU A  22      30.852  21.219   5.299  1.00  8.61           C  
ATOM    350  CG  GLU A  22      29.561  20.746   4.632  1.00  8.61           C  
ATOM    351  CD  GLU A  22      29.173  21.577   3.424  1.00  8.61           C  
ATOM    352  OE1 GLU A  22      29.801  22.585   3.187  1.00  8.61           O  
ATOM    353  OE2 GLU A  22      28.255  21.194   2.733  1.00  8.61           O  
ATOM    354  H   GLU A  22      29.544  21.321   7.505  1.00  8.61           H  
ATOM    355  HA  GLU A  22      31.217  19.361   6.312  1.00  8.61           H  
ATOM    356 1HB  GLU A  22      30.723  22.267   5.569  1.00  8.61           H  
ATOM    357 2HB  GLU A  22      31.651  21.170   4.559  1.00  8.61           H  
ATOM    358 1HG  GLU A  22      29.683  19.709   4.323  1.00  8.61           H  
ATOM    359 2HG  GLU A  22      28.755  20.783   5.368  1.00  8.61           H  
ATOM    360  N   THR A  23      32.897  21.844   7.651  1.00  7.31           N  
ATOM    361  CA  THR A  23      34.225  22.302   8.026  1.00  7.31           C  
ATOM    362  C   THR A  23      34.202  23.124   9.295  1.00  7.31           C  
ATOM    363  O   THR A  23      33.184  23.721   9.656  1.00  7.31           O  
ATOM    364  CB  THR A  23      34.878  23.152   6.920  1.00  7.31           C  
ATOM    365  OG1 THR A  23      36.261  23.436   7.268  1.00  7.31           O  
ATOM    366  CG2 THR A  23      34.126  24.454   6.756  1.00  7.31           C  
ATOM    367  H   THR A  23      32.085  22.339   7.986  1.00  7.31           H  
ATOM    368  HA  THR A  23      34.853  21.430   8.207  1.00  7.31           H  
ATOM    369  HB  THR A  23      34.857  22.600   5.981  1.00  7.31           H  
ATOM    370  HG1 THR A  23      36.323  24.043   8.059  1.00  7.31           H  
ATOM    371 1HG2 THR A  23      34.593  25.048   5.972  1.00  7.31           H  
ATOM    372 2HG2 THR A  23      33.091  24.243   6.488  1.00  7.31           H  
ATOM    373 3HG2 THR A  23      34.157  25.005   7.698  1.00  7.31           H  
ATOM    374  N   THR A  24      35.355  23.186   9.932  1.00  6.36           N  
ATOM    375  CA  THR A  24      35.580  24.048  11.076  1.00  6.36           C  
ATOM    376  C   THR A  24      36.591  25.046  10.583  1.00  6.36           C  
ATOM    377  O   THR A  24      36.955  25.012   9.405  1.00  6.36           O  
ATOM    378  CB  THR A  24      36.163  23.312  12.302  1.00  6.36           C  
ATOM    379  OG1 THR A  24      37.542  22.945  12.055  1.00  6.36           O  
ATOM    380  CG2 THR A  24      35.354  22.054  12.562  1.00  6.36           C  
ATOM    381  H   THR A  24      36.119  22.625   9.578  1.00  6.36           H  
ATOM    382  HA  THR A  24      34.663  24.569  11.350  1.00  6.36           H  
ATOM    383  HB  THR A  24      36.114  23.954  13.180  1.00  6.36           H  
ATOM    384  HG1 THR A  24      37.811  22.282  12.708  1.00  6.36           H  
ATOM    385 1HG2 THR A  24      35.760  21.531  13.428  1.00  6.36           H  
ATOM    386 2HG2 THR A  24      34.315  22.325  12.754  1.00  6.36           H  
ATOM    387 3HG2 THR A  24      35.402  21.401  11.691  1.00  6.36           H  
ATOM    388  N   ALA A  25      37.050  25.930  11.462  1.00  5.63           N  
ATOM    389  CA  ALA A  25      38.081  26.901  11.107  1.00  5.63           C  
ATOM    390  C   ALA A  25      39.367  26.207  10.643  1.00  5.63           C  
ATOM    391  O   ALA A  25      40.178  26.800   9.932  1.00  5.63           O  
ATOM    392  CB  ALA A  25      38.400  27.793  12.294  1.00  5.63           C  
ATOM    393  H   ALA A  25      36.688  25.917  12.404  1.00  5.63           H  
ATOM    394  HA  ALA A  25      37.707  27.509  10.284  1.00  5.63           H  
ATOM    395 1HB  ALA A  25      39.154  28.524  12.004  1.00  5.63           H  
ATOM    396 2HB  ALA A  25      37.496  28.312  12.614  1.00  5.63           H  
ATOM    397 3HB  ALA A  25      38.780  27.186  13.113  1.00  5.63           H  
ATOM    398  N   ALA A  26      39.601  24.986  11.147  1.00  5.00           N  
ATOM    399  CA  ALA A  26      40.795  24.198  10.866  1.00  5.00           C  
ATOM    400  C   ALA A  26      42.092  24.935  11.192  1.00  5.00           C  
ATOM    401  O   ALA A  26      43.138  24.650  10.605  1.00  5.00           O  
ATOM    402  CB  ALA A  26      40.799  23.771   9.411  1.00  5.00           C  
ATOM    403  H   ALA A  26      38.870  24.523  11.683  1.00  5.00           H  
ATOM    404  HA  ALA A  26      40.753  23.305  11.492  1.00  5.00           H  
ATOM    405 1HB  ALA A  26      41.666  23.143   9.222  1.00  5.00           H  
ATOM    406 2HB  ALA A  26      39.885  23.210   9.200  1.00  5.00           H  
ATOM    407 3HB  ALA A  26      40.839  24.646   8.767  1.00  5.00           H  
ATOM    408  N   ASP A  27      42.065  25.823  12.189  1.00  4.44           N  
ATOM    409  CA  ASP A  27      43.265  26.563  12.585  1.00  4.44           C  
ATOM    410  C   ASP A  27      44.080  25.652  13.497  1.00  4.44           C  
ATOM    411  O   ASP A  27      44.163  25.878  14.704  1.00  4.44           O  
ATOM    412  CB  ASP A  27      42.851  27.887  13.289  1.00  4.44           C  
ATOM    413  CG  ASP A  27      44.004  28.976  13.556  1.00  4.44           C  
ATOM    414  OD1 ASP A  27      45.048  28.907  12.963  1.00  4.44           O  
ATOM    415  OD2 ASP A  27      43.781  29.884  14.332  1.00  4.44           O  
ATOM    416  H   ASP A  27      41.190  26.007  12.652  1.00  4.44           H  
ATOM    417  HA  ASP A  27      43.852  26.797  11.701  1.00  4.44           H  
ATOM    418 1HB  ASP A  27      42.073  28.367  12.690  1.00  4.44           H  
ATOM    419 2HB  ASP A  27      42.396  27.640  14.250  1.00  4.44           H  
ATOM    420  N   LEU A  28      44.661  24.605  12.896  1.00  3.97           N  
ATOM    421  CA  LEU A  28      45.375  23.536  13.602  1.00  3.97           C  
ATOM    422  C   LEU A  28      46.880  23.303  13.288  1.00  3.97           C  
ATOM    423  O   LEU A  28      47.332  23.437  12.141  1.00  3.97           O  
ATOM    424  CB  LEU A  28      44.629  22.233  13.318  1.00  3.97           C  
ATOM    425  CG  LEU A  28      43.159  22.232  13.728  1.00  3.97           C  
ATOM    426  CD1 LEU A  28      42.491  20.971  13.243  1.00  3.97           C  
ATOM    427  CD2 LEU A  28      43.083  22.353  15.219  1.00  3.97           C  
ATOM    428  H   LEU A  28      44.506  24.538  11.890  1.00  3.97           H  
ATOM    429  HA  LEU A  28      45.295  23.752  14.665  1.00  3.97           H  
ATOM    430 1HB  LEU A  28      44.678  22.031  12.249  1.00  3.97           H  
ATOM    431 2HB  LEU A  28      45.127  21.422  13.847  1.00  3.97           H  
ATOM    432  HG  LEU A  28      42.655  23.069  13.277  1.00  3.97           H  
ATOM    433 1HD1 LEU A  28      41.441  20.980  13.536  1.00  3.97           H  
ATOM    434 2HD1 LEU A  28      42.564  20.919  12.155  1.00  3.97           H  
ATOM    435 3HD1 LEU A  28      42.984  20.107  13.684  1.00  3.97           H  
ATOM    436 1HD2 LEU A  28      42.042  22.371  15.541  1.00  3.97           H  
ATOM    437 2HD2 LEU A  28      43.592  21.508  15.681  1.00  3.97           H  
ATOM    438 3HD2 LEU A  28      43.571  23.270  15.512  1.00  3.97           H  
ATOM    439  N   SER A  29      47.597  22.828  14.326  1.00  3.62           N  
ATOM    440  CA  SER A  29      48.992  22.301  14.410  1.00  3.62           C  
ATOM    441  C   SER A  29      50.124  23.341  14.362  1.00  3.62           C  
ATOM    442  O   SER A  29      49.880  24.534  14.277  1.00  3.62           O  
ATOM    443  CB  SER A  29      49.257  21.238  13.341  1.00  3.62           C  
ATOM    444  OG  SER A  29      49.340  21.763  12.038  1.00  3.62           O  
ATOM    445  H   SER A  29      47.111  22.878  15.221  1.00  3.62           H  
ATOM    446  HA  SER A  29      49.073  21.795  15.369  1.00  3.62           H  
ATOM    447 1HB  SER A  29      50.174  20.702  13.577  1.00  3.62           H  
ATOM    448 2HB  SER A  29      48.449  20.509  13.379  1.00  3.62           H  
ATOM    449  HG  SER A  29      48.614  22.381  11.939  1.00  3.62           H  
ATOM    450  N   CYS A  30      51.369  22.880  14.529  1.00  3.36           N  
ATOM    451  CA  CYS A  30      52.539  23.761  14.578  1.00  3.36           C  
ATOM    452  C   CYS A  30      53.337  23.854  13.268  1.00  3.36           C  
ATOM    453  O   CYS A  30      54.015  22.896  12.901  1.00  3.36           O  
ATOM    454  CB  CYS A  30      53.472  23.285  15.676  1.00  3.36           C  
ATOM    455  SG  CYS A  30      54.999  24.211  15.771  1.00  3.36           S  
ATOM    456  H   CYS A  30      51.507  21.881  14.601  1.00  3.36           H  
ATOM    457  HA  CYS A  30      52.191  24.747  14.863  1.00  3.36           H  
ATOM    458 1HB  CYS A  30      52.963  23.376  16.629  1.00  3.36           H  
ATOM    459 2HB  CYS A  30      53.713  22.232  15.527  1.00  3.36           H  
ATOM    460  N   PRO A  31      53.308  24.987  12.516  1.00  3.18           N  
ATOM    461  CA  PRO A  31      54.069  25.234  11.293  1.00  3.18           C  
ATOM    462  C   PRO A  31      55.599  25.271  11.444  1.00  3.18           C  
ATOM    463  O   PRO A  31      56.321  25.143  10.456  1.00  3.18           O  
ATOM    464  CB  PRO A  31      53.584  26.628  10.872  1.00  3.18           C  
ATOM    465  CG  PRO A  31      52.272  26.809  11.552  1.00  3.18           C  
ATOM    466  CD  PRO A  31      52.431  26.114  12.859  1.00  3.18           C  
ATOM    467  HA  PRO A  31      53.780  24.484  10.542  1.00  3.18           H  
ATOM    468 1HB  PRO A  31      54.325  27.383  11.180  1.00  3.18           H  
ATOM    469 2HB  PRO A  31      53.508  26.682   9.777  1.00  3.18           H  
ATOM    470 1HG  PRO A  31      52.049  27.883  11.685  1.00  3.18           H  
ATOM    471 2HG  PRO A  31      51.454  26.387  10.948  1.00  3.18           H  
ATOM    472 1HD  PRO A  31      52.927  26.790  13.558  1.00  3.18           H  
ATOM    473 2HD  PRO A  31      51.452  25.822  13.168  1.00  3.18           H  
ATOM    474  N   THR A  32      56.093  25.505  12.663  1.00  3.08           N  
ATOM    475  CA  THR A  32      57.526  25.696  12.883  1.00  3.08           C  
ATOM    476  C   THR A  32      58.364  24.419  12.621  1.00  3.08           C  
ATOM    477  O   THR A  32      58.178  23.415  13.297  1.00  3.08           O  
ATOM    478  CB  THR A  32      57.763  26.191  14.322  1.00  3.08           C  
ATOM    479  OG1 THR A  32      57.052  27.417  14.543  1.00  3.08           O  
ATOM    480  CG2 THR A  32      59.215  26.395  14.605  1.00  3.08           C  
ATOM    481  H   THR A  32      55.467  25.573  13.453  1.00  3.08           H  
ATOM    482  HA  THR A  32      57.829  26.510  12.246  1.00  3.08           H  
ATOM    483  HB  THR A  32      57.400  25.471  14.994  1.00  3.08           H  
ATOM    484  HG1 THR A  32      57.310  28.103  13.891  1.00  3.08           H  
ATOM    485 1HG2 THR A  32      59.333  26.730  15.635  1.00  3.08           H  
ATOM    486 2HG2 THR A  32      59.738  25.465  14.468  1.00  3.08           H  
ATOM    487 3HG2 THR A  32      59.615  27.148  13.928  1.00  3.08           H  
ATOM    488  N   PRO A  33      59.366  24.452  11.713  1.00  3.04           N  
ATOM    489  CA  PRO A  33      60.228  23.328  11.334  1.00  3.04           C  
ATOM    490  C   PRO A  33      60.907  22.570  12.480  1.00  3.04           C  
ATOM    491  O   PRO A  33      61.197  21.382  12.345  1.00  3.04           O  
ATOM    492  CB  PRO A  33      61.298  24.027  10.490  1.00  3.04           C  
ATOM    493  CG  PRO A  33      60.596  25.204   9.880  1.00  3.04           C  
ATOM    494  CD  PRO A  33      59.648  25.691  10.944  1.00  3.04           C  
ATOM    495  HA  PRO A  33      59.646  22.632  10.713  1.00  3.04           H  
ATOM    496 1HB  PRO A  33      62.148  24.315  11.127  1.00  3.04           H  
ATOM    497 2HB  PRO A  33      61.691  23.329   9.737  1.00  3.04           H  
ATOM    498 1HG  PRO A  33      61.332  25.970   9.587  1.00  3.04           H  
ATOM    499 2HG  PRO A  33      60.076  24.899   8.961  1.00  3.04           H  
ATOM    500 1HD  PRO A  33      60.113  26.462  11.572  1.00  3.04           H  
ATOM    501 2HD  PRO A  33      58.750  26.047  10.412  1.00  3.04           H  
ATOM    502  N   GLY A  34      61.196  23.260  13.580  1.00  3.03           N  
ATOM    503  CA  GLY A  34      61.876  22.646  14.717  1.00  3.03           C  
ATOM    504  C   GLY A  34      60.997  22.365  15.938  1.00  3.03           C  
ATOM    505  O   GLY A  34      61.523  22.077  17.015  1.00  3.03           O  
ATOM    506  H   GLY A  34      60.938  24.230  13.640  1.00  3.03           H  
ATOM    507 1HA  GLY A  34      62.334  21.712  14.391  1.00  3.03           H  
ATOM    508 2HA  GLY A  34      62.697  23.296  15.019  1.00  3.03           H  
ATOM    509  N   CYS A  35      59.678  22.483  15.816  1.00  3.07           N  
ATOM    510  CA  CYS A  35      58.839  22.297  17.002  1.00  3.07           C  
ATOM    511  C   CYS A  35      58.335  20.889  17.228  1.00  3.07           C  
ATOM    512  O   CYS A  35      58.341  20.044  16.333  1.00  3.07           O  
ATOM    513  CB  CYS A  35      57.625  23.190  16.954  1.00  3.07           C  
ATOM    514  SG  CYS A  35      56.425  22.761  15.692  1.00  3.07           S  
ATOM    515  H   CYS A  35      59.251  22.713  14.915  1.00  3.07           H  
ATOM    516  HA  CYS A  35      59.425  22.588  17.873  1.00  3.07           H  
ATOM    517 1HB  CYS A  35      57.129  23.198  17.915  1.00  3.07           H  
ATOM    518 2HB  CYS A  35      57.974  24.183  16.751  1.00  3.07           H  
ATOM    519  N   THR A  36      57.825  20.669  18.439  1.00  3.14           N  
ATOM    520  CA  THR A  36      57.184  19.410  18.796  1.00  3.14           C  
ATOM    521  C   THR A  36      55.675  19.559  18.690  1.00  3.14           C  
ATOM    522  O   THR A  36      54.935  18.579  18.665  1.00  3.14           O  
ATOM    523  CB  THR A  36      57.485  19.037  20.251  1.00  3.14           C  
ATOM    524  OG1 THR A  36      56.905  20.045  21.117  1.00  3.14           O  
ATOM    525  CG2 THR A  36      58.986  18.975  20.486  1.00  3.14           C  
ATOM    526  H   THR A  36      57.899  21.400  19.132  1.00  3.14           H  
ATOM    527  HA  THR A  36      57.518  18.626  18.118  1.00  3.14           H  
ATOM    528  HB  THR A  36      57.037  18.068  20.478  1.00  3.14           H  
ATOM    529  HG1 THR A  36      56.858  19.711  22.027  1.00  3.14           H  
ATOM    530 1HG2 THR A  36      59.185  18.715  21.527  1.00  3.14           H  
ATOM    531 2HG2 THR A  36      59.424  18.219  19.834  1.00  3.14           H  
ATOM    532 3HG2 THR A  36      59.430  19.944  20.264  1.00  3.14           H  
ATOM    533  N   GLY A  37      55.231  20.813  18.704  1.00  3.26           N  
ATOM    534  CA  GLY A  37      53.824  21.188  18.697  1.00  3.26           C  
ATOM    535  C   GLY A  37      53.177  21.149  20.084  1.00  3.26           C  
ATOM    536  O   GLY A  37      52.021  21.530  20.240  1.00  3.26           O  
ATOM    537  H   GLY A  37      55.920  21.545  18.704  1.00  3.26           H  
ATOM    538 1HA  GLY A  37      53.741  22.194  18.307  1.00  3.26           H  
ATOM    539 2HA  GLY A  37      53.277  20.536  18.016  1.00  3.26           H  
ATOM    540  N   SER A  38      53.949  20.805  21.122  1.00  3.43           N  
ATOM    541  CA  SER A  38      53.419  20.655  22.485  1.00  3.43           C  
ATOM    542  C   SER A  38      52.452  21.751  22.944  1.00  3.43           C  
ATOM    543  O   SER A  38      51.495  21.479  23.665  1.00  3.43           O  
ATOM    544  CB  SER A  38      54.574  20.616  23.470  1.00  3.43           C  
ATOM    545  OG  SER A  38      55.385  19.488  23.258  1.00  3.43           O  
ATOM    546  H   SER A  38      54.923  20.553  20.958  1.00  3.43           H  
ATOM    547  HA  SER A  38      52.892  19.703  22.528  1.00  3.43           H  
ATOM    548 1HB  SER A  38      55.169  21.522  23.362  1.00  3.43           H  
ATOM    549 2HB  SER A  38      54.181  20.599  24.486  1.00  3.43           H  
ATOM    550  HG  SER A  38      55.721  19.588  22.369  1.00  3.43           H  
ATOM    551  N   GLY A  39      52.672  22.988  22.544  1.00  3.68           N  
ATOM    552  CA  GLY A  39      51.806  24.061  23.004  1.00  3.68           C  
ATOM    553  C   GLY A  39      50.331  23.849  22.646  1.00  3.68           C  
ATOM    554  O   GLY A  39      49.458  24.110  23.485  1.00  3.68           O  
ATOM    555  H   GLY A  39      53.446  23.180  21.930  1.00  3.68           H  
ATOM    556 1HA  GLY A  39      51.908  24.164  24.084  1.00  3.68           H  
ATOM    557 2HA  GLY A  39      52.145  24.998  22.564  1.00  3.68           H  
ATOM    558  N   HIS A  40      50.043  23.270  21.465  1.00  4.01           N  
ATOM    559  CA  HIS A  40      48.658  23.086  21.004  1.00  4.01           C  
ATOM    560  C   HIS A  40      47.940  21.958  21.727  1.00  4.01           C  
ATOM    561  O   HIS A  40      46.756  21.704  21.497  1.00  4.01           O  
ATOM    562  CB  HIS A  40      48.541  22.894  19.471  1.00  4.01           C  
ATOM    563  CG  HIS A  40      49.128  21.667  18.833  1.00  4.01           C  
ATOM    564  ND1 HIS A  40      48.573  20.408  18.963  1.00  4.01           N  
ATOM    565  CD2 HIS A  40      50.171  21.534  17.989  1.00  4.01           C  
ATOM    566  CE1 HIS A  40      49.269  19.545  18.240  1.00  4.01           C  
ATOM    567  NE2 HIS A  40      50.241  20.202  17.625  1.00  4.01           N  
ATOM    568  H   HIS A  40      50.805  22.972  20.858  1.00  4.01           H  
ATOM    569  HA  HIS A  40      48.101  23.995  21.231  1.00  4.01           H  
ATOM    570 1HB  HIS A  40      47.492  22.947  19.187  1.00  4.01           H  
ATOM    571 2HB  HIS A  40      49.034  23.729  18.984  1.00  4.01           H  
ATOM    572  HD1 HIS A  40      47.757  20.179  19.490  1.00  4.01           H  
ATOM    573  HD2 HIS A  40      50.879  22.258  17.584  1.00  4.01           H  
ATOM    574  HE1 HIS A  40      48.991  18.493  18.216  1.00  4.01           H  
ATOM    575  N   VAL A  41      48.665  21.269  22.589  1.00  4.38           N  
ATOM    576  CA  VAL A  41      48.134  20.195  23.383  1.00  4.38           C  
ATOM    577  C   VAL A  41      47.472  20.757  24.639  1.00  4.38           C  
ATOM    578  O   VAL A  41      46.521  20.167  25.161  1.00  4.38           O  
ATOM    579  CB  VAL A  41      49.250  19.216  23.764  1.00  4.38           C  
ATOM    580  CG1 VAL A  41      48.707  18.135  24.682  1.00  4.38           C  
ATOM    581  CG2 VAL A  41      49.858  18.647  22.482  1.00  4.38           C  
ATOM    582  H   VAL A  41      49.644  21.511  22.737  1.00  4.38           H  
ATOM    583  HA  VAL A  41      47.386  19.662  22.796  1.00  4.38           H  
ATOM    584  HB  VAL A  41      50.009  19.740  24.325  1.00  4.38           H  
ATOM    585 1HG1 VAL A  41      49.512  17.459  24.963  1.00  4.38           H  
ATOM    586 2HG1 VAL A  41      48.295  18.597  25.571  1.00  4.38           H  
ATOM    587 3HG1 VAL A  41      47.926  17.579  24.168  1.00  4.38           H  
ATOM    588 1HG2 VAL A  41      50.668  17.963  22.734  1.00  4.38           H  
ATOM    589 2HG2 VAL A  41      49.094  18.116  21.918  1.00  4.38           H  
ATOM    590 3HG2 VAL A  41      50.253  19.471  21.874  1.00  4.38           H  
ATOM    591  N   ARG A  42      48.056  21.825  25.202  1.00  4.70           N  
ATOM    592  CA  ARG A  42      47.585  22.344  26.484  1.00  4.70           C  
ATOM    593  C   ARG A  42      47.054  23.786  26.461  1.00  4.70           C  
ATOM    594  O   ARG A  42      46.222  24.149  27.296  1.00  4.70           O  
ATOM    595  CB  ARG A  42      48.710  22.268  27.504  1.00  4.70           C  
ATOM    596  CG  ARG A  42      49.262  20.860  27.748  1.00  4.70           C  
ATOM    597  CD  ARG A  42      48.243  19.939  28.326  1.00  4.70           C  
ATOM    598  NE  ARG A  42      48.773  18.598  28.523  1.00  4.70           N  
ATOM    599  CZ  ARG A  42      48.025  17.515  28.815  1.00  4.70           C  
ATOM    600  NH1 ARG A  42      46.721  17.627  28.934  1.00  4.70           N  
ATOM    601  NH2 ARG A  42      48.603  16.338  28.978  1.00  4.70           N  
ATOM    602  H   ARG A  42      48.798  22.313  24.705  1.00  4.70           H  
ATOM    603  HA  ARG A  42      46.775  21.702  26.825  1.00  4.70           H  
ATOM    604 1HB  ARG A  42      49.537  22.894  27.171  1.00  4.70           H  
ATOM    605 2HB  ARG A  42      48.362  22.664  28.458  1.00  4.70           H  
ATOM    606 1HG  ARG A  42      49.610  20.442  26.805  1.00  4.70           H  
ATOM    607 2HG  ARG A  42      50.099  20.917  28.443  1.00  4.70           H  
ATOM    608 1HD  ARG A  42      47.917  20.321  29.292  1.00  4.70           H  
ATOM    609 2HD  ARG A  42      47.386  19.872  27.658  1.00  4.70           H  
ATOM    610  HE  ARG A  42      49.772  18.470  28.439  1.00  4.70           H  
ATOM    611 1HH1 ARG A  42      46.277  18.526  28.804  1.00  4.70           H  
ATOM    612 2HH1 ARG A  42      46.162  16.815  29.150  1.00  4.70           H  
ATOM    613 1HH2 ARG A  42      49.606  16.250  28.887  1.00  4.70           H  
ATOM    614 2HH2 ARG A  42      48.044  15.527  29.197  1.00  4.70           H  
ATOM    615  N   GLY A  43      47.573  24.627  25.567  1.00  4.89           N  
ATOM    616  CA  GLY A  43      47.205  26.039  25.555  1.00  4.89           C  
ATOM    617  C   GLY A  43      46.081  26.345  24.575  1.00  4.89           C  
ATOM    618  O   GLY A  43      45.391  25.448  24.095  1.00  4.89           O  
ATOM    619  H   GLY A  43      48.243  24.305  24.875  1.00  4.89           H  
ATOM    620 1HA  GLY A  43      46.909  26.345  26.558  1.00  4.89           H  
ATOM    621 2HA  GLY A  43      48.083  26.629  25.292  1.00  4.89           H  
ATOM    622  N   LYS A  44      45.924  27.633  24.256  1.00  4.87           N  
ATOM    623  CA  LYS A  44      44.873  28.099  23.348  1.00  4.87           C  
ATOM    624  C   LYS A  44      45.334  28.089  21.892  1.00  4.87           C  
ATOM    625  O   LYS A  44      44.550  28.278  20.954  1.00  4.87           O  
ATOM    626  CB  LYS A  44      44.444  29.509  23.739  1.00  4.87           C  
ATOM    627  CG  LYS A  44      43.776  29.604  25.109  1.00  4.87           C  
ATOM    628  CD  LYS A  44      43.383  31.037  25.436  1.00  4.87           C  
ATOM    629  CE  LYS A  44      42.714  31.135  26.800  1.00  4.87           C  
ATOM    630  NZ  LYS A  44      42.361  32.538  27.141  1.00  4.87           N  
ATOM    631  H   LYS A  44      46.534  28.315  24.683  1.00  4.87           H  
ATOM    632  HA  LYS A  44      44.016  27.431  23.435  1.00  4.87           H  
ATOM    633 1HB  LYS A  44      45.312  30.168  23.739  1.00  4.87           H  
ATOM    634 2HB  LYS A  44      43.741  29.893  23.000  1.00  4.87           H  
ATOM    635 1HG  LYS A  44      42.883  28.979  25.120  1.00  4.87           H  
ATOM    636 2HG  LYS A  44      44.461  29.240  25.874  1.00  4.87           H  
ATOM    637 1HD  LYS A  44      44.273  31.668  25.431  1.00  4.87           H  
ATOM    638 2HD  LYS A  44      42.694  31.407  24.677  1.00  4.87           H  
ATOM    639 1HE  LYS A  44      41.807  30.532  26.796  1.00  4.87           H  
ATOM    640 2HE  LYS A  44      43.393  30.747  27.560  1.00  4.87           H  
ATOM    641 1HZ  LYS A  44      41.921  32.564  28.050  1.00  4.87           H  
ATOM    642 2HZ  LYS A  44      43.200  33.102  27.157  1.00  4.87           H  
ATOM    643 3HZ  LYS A  44      41.724  32.903  26.448  1.00  4.87           H  
ATOM    644  N   TYR A  45      46.616  27.837  21.690  1.00  4.67           N  
ATOM    645  CA  TYR A  45      47.190  27.864  20.357  1.00  4.67           C  
ATOM    646  C   TYR A  45      46.923  26.599  19.586  1.00  4.67           C  
ATOM    647  O   TYR A  45      47.809  25.778  19.393  1.00  4.67           O  
ATOM    648  CB  TYR A  45      48.691  28.120  20.402  1.00  4.67           C  
ATOM    649  CG  TYR A  45      49.036  29.519  20.782  1.00  4.67           C  
ATOM    650  CD1 TYR A  45      49.230  29.862  22.107  1.00  4.67           C  
ATOM    651  CD2 TYR A  45      49.161  30.477  19.784  1.00  4.67           C  
ATOM    652  CE1 TYR A  45      49.547  31.168  22.437  1.00  4.67           C  
ATOM    653  CE2 TYR A  45      49.474  31.779  20.110  1.00  4.67           C  
ATOM    654  CZ  TYR A  45      49.670  32.127  21.432  1.00  4.67           C  
ATOM    655  OH  TYR A  45      49.983  33.427  21.764  1.00  4.67           O  
ATOM    656  H   TYR A  45      47.207  27.646  22.484  1.00  4.67           H  
ATOM    657  HA  TYR A  45      46.727  28.680  19.803  1.00  4.67           H  
ATOM    658 1HB  TYR A  45      49.168  27.436  21.107  1.00  4.67           H  
ATOM    659 2HB  TYR A  45      49.113  27.932  19.420  1.00  4.67           H  
ATOM    660  HD1 TYR A  45      49.131  29.108  22.886  1.00  4.67           H  
ATOM    661  HD2 TYR A  45      49.004  30.194  18.736  1.00  4.67           H  
ATOM    662  HE1 TYR A  45      49.702  31.445  23.479  1.00  4.67           H  
ATOM    663  HE2 TYR A  45      49.570  32.529  19.323  1.00  4.67           H  
ATOM    664  HH  TYR A  45      50.063  33.501  22.719  1.00  4.67           H  
ATOM    665  N   SER A  46      45.700  26.492  19.066  1.00  4.36           N  
ATOM    666  CA  SER A  46      45.261  25.332  18.284  1.00  4.36           C  
ATOM    667  C   SER A  46      46.245  25.137  17.128  1.00  4.36           C  
ATOM    668  O   SER A  46      46.580  24.001  16.757  1.00  4.36           O  
ATOM    669  CB  SER A  46      43.855  25.562  17.777  1.00  4.36           C  
ATOM    670  OG  SER A  46      42.943  25.636  18.841  1.00  4.36           O  
ATOM    671  H   SER A  46      45.041  27.234  19.313  1.00  4.36           H  
ATOM    672  HA  SER A  46      45.279  24.444  18.917  1.00  4.36           H  
ATOM    673 1HB  SER A  46      43.821  26.486  17.195  1.00  4.36           H  
ATOM    674 2HB  SER A  46      43.575  24.764  17.121  1.00  4.36           H  
ATOM    675  HG  SER A  46      43.209  26.404  19.362  1.00  4.36           H  
ATOM    676  N   ARG A  47      46.712  26.281  16.617  1.00  4.01           N  
ATOM    677  CA  ARG A  47      47.733  26.413  15.597  1.00  4.01           C  
ATOM    678  C   ARG A  47      48.735  27.443  16.071  1.00  4.01           C  
ATOM    679  O   ARG A  47      48.377  28.476  16.643  1.00  4.01           O  
ATOM    680  CB  ARG A  47      47.191  26.828  14.241  1.00  4.01           C  
ATOM    681  CG  ARG A  47      48.238  27.143  13.152  1.00  4.01           C  
ATOM    682  CD  ARG A  47      47.671  27.342  11.783  1.00  4.01           C  
ATOM    683  NE  ARG A  47      47.166  26.116  11.211  1.00  4.01           N  
ATOM    684  CZ  ARG A  47      46.336  26.027  10.166  1.00  4.01           C  
ATOM    685  NH1 ARG A  47      45.881  27.103   9.562  1.00  4.01           N  
ATOM    686  NH2 ARG A  47      45.987  24.822   9.774  1.00  4.01           N  
ATOM    687  H   ARG A  47      46.325  27.132  16.991  1.00  4.01           H  
ATOM    688  HA  ARG A  47      48.220  25.461  15.502  1.00  4.01           H  
ATOM    689 1HB  ARG A  47      46.650  26.046  13.855  1.00  4.01           H  
ATOM    690 2HB  ARG A  47      46.534  27.672  14.356  1.00  4.01           H  
ATOM    691 1HG  ARG A  47      48.683  28.073  13.413  1.00  4.01           H  
ATOM    692 2HG  ARG A  47      48.989  26.381  13.096  1.00  4.01           H  
ATOM    693 1HD  ARG A  47      46.870  28.056  11.813  1.00  4.01           H  
ATOM    694 2HD  ARG A  47      48.457  27.717  11.134  1.00  4.01           H  
ATOM    695  HE  ARG A  47      47.452  25.223  11.631  1.00  4.01           H  
ATOM    696 1HH1 ARG A  47      46.155  28.019   9.892  1.00  4.01           H  
ATOM    697 2HH1 ARG A  47      45.247  27.011   8.783  1.00  4.01           H  
ATOM    698 1HH2 ARG A  47      46.381  24.025  10.294  1.00  4.01           H  
ATOM    699 2HH2 ARG A  47      45.349  24.690   8.999  1.00  4.01           H  
ATOM    700  N   HIS A  48      49.999  27.140  15.863  1.00  3.69           N  
ATOM    701  CA  HIS A  48      51.053  28.067  16.243  1.00  3.69           C  
ATOM    702  C   HIS A  48      51.280  29.042  15.104  1.00  3.69           C  
ATOM    703  O   HIS A  48      50.804  28.827  13.991  1.00  3.69           O  
ATOM    704  CB  HIS A  48      52.360  27.342  16.578  1.00  3.69           C  
ATOM    705  CG  HIS A  48      52.272  26.393  17.724  1.00  3.69           C  
ATOM    706  ND1 HIS A  48      53.376  25.761  18.240  1.00  3.69           N  
ATOM    707  CD2 HIS A  48      51.219  25.935  18.430  1.00  3.69           C  
ATOM    708  CE1 HIS A  48      53.005  24.962  19.215  1.00  3.69           C  
ATOM    709  NE2 HIS A  48      51.709  25.054  19.350  1.00  3.69           N  
ATOM    710  H   HIS A  48      50.204  26.256  15.396  1.00  3.69           H  
ATOM    711  HA  HIS A  48      50.750  28.641  17.119  1.00  3.69           H  
ATOM    712 1HB  HIS A  48      52.704  26.797  15.732  1.00  3.69           H  
ATOM    713 2HB  HIS A  48      53.132  28.081  16.807  1.00  3.69           H  
ATOM    714  HD1 HIS A  48      54.319  25.850  17.904  1.00  3.69           H  
ATOM    715  HD2 HIS A  48      50.154  26.128  18.382  1.00  3.69           H  
ATOM    716  HE1 HIS A  48      53.738  24.363  19.747  1.00  3.69           H  
ATOM    717  N   ARG A  49      51.975  30.125  15.368  1.00  3.44           N  
ATOM    718  CA  ARG A  49      52.278  31.070  14.313  1.00  3.44           C  
ATOM    719  C   ARG A  49      53.715  30.801  13.886  1.00  3.44           C  
ATOM    720  O   ARG A  49      54.338  29.894  14.428  1.00  3.44           O  
ATOM    721  CB  ARG A  49      51.976  32.479  14.786  1.00  3.44           C  
ATOM    722  CG  ARG A  49      50.441  32.698  15.082  1.00  3.44           C  
ATOM    723  CD  ARG A  49      49.612  32.757  13.798  1.00  3.44           C  
ATOM    724  NE  ARG A  49      48.150  32.997  14.028  1.00  3.44           N  
ATOM    725  CZ  ARG A  49      47.171  32.025  14.048  1.00  3.44           C  
ATOM    726  NH1 ARG A  49      47.455  30.775  13.802  1.00  3.44           N  
ATOM    727  NH2 ARG A  49      45.903  32.336  14.292  1.00  3.44           N  
ATOM    728  H   ARG A  49      52.322  30.308  16.309  1.00  3.44           H  
ATOM    729  HA  ARG A  49      51.629  30.875  13.457  1.00  3.44           H  
ATOM    730 1HB  ARG A  49      52.537  32.690  15.698  1.00  3.44           H  
ATOM    731 2HB  ARG A  49      52.281  33.201  14.032  1.00  3.44           H  
ATOM    732 1HG  ARG A  49      50.065  31.873  15.691  1.00  3.44           H  
ATOM    733 2HG  ARG A  49      50.309  33.635  15.624  1.00  3.44           H  
ATOM    734 1HD  ARG A  49      49.991  33.557  13.163  1.00  3.44           H  
ATOM    735 2HD  ARG A  49      49.717  31.804  13.273  1.00  3.44           H  
ATOM    736  HE  ARG A  49      47.862  33.949  14.216  1.00  3.44           H  
ATOM    737 1HH1 ARG A  49      48.407  30.500  13.606  1.00  3.44           H  
ATOM    738 2HH1 ARG A  49      46.672  30.086  13.771  1.00  3.44           H  
ATOM    739 1HH2 ARG A  49      45.636  33.288  14.475  1.00  3.44           H  
ATOM    740 2HH2 ARG A  49      45.181  31.575  14.299  1.00  3.44           H  
ATOM    741  N   SER A  50      54.218  31.518  12.885  1.00  3.25           N  
ATOM    742  CA  SER A  50      55.532  31.224  12.289  1.00  3.25           C  
ATOM    743  C   SER A  50      56.617  30.684  13.242  1.00  3.25           C  
ATOM    744  O   SER A  50      57.139  29.582  13.030  1.00  3.25           O  
ATOM    745  CB  SER A  50      56.043  32.515  11.690  1.00  3.25           C  
ATOM    746  OG  SER A  50      56.240  33.476  12.711  1.00  3.25           O  
ATOM    747  H   SER A  50      53.667  32.265  12.496  1.00  3.25           H  
ATOM    748  HA  SER A  50      55.378  30.489  11.498  1.00  3.25           H  
ATOM    749 1HB  SER A  50      56.985  32.329  11.175  1.00  3.25           H  
ATOM    750 2HB  SER A  50      55.332  32.892  10.957  1.00  3.25           H  
ATOM    751  HG  SER A  50      56.598  34.258  12.270  1.00  3.25           H  
ATOM    752  N   LEU A  51      56.980  31.483  14.243  1.00  3.13           N  
ATOM    753  CA  LEU A  51      57.986  31.069  15.217  1.00  3.13           C  
ATOM    754  C   LEU A  51      57.729  31.513  16.663  1.00  3.13           C  
ATOM    755  O   LEU A  51      57.650  30.690  17.566  1.00  3.13           O  
ATOM    756  CB  LEU A  51      59.377  31.518  14.754  1.00  3.13           C  
ATOM    757  CG  LEU A  51      60.521  31.155  15.692  1.00  3.13           C  
ATOM    758  CD1 LEU A  51      60.562  29.651  15.866  1.00  3.13           C  
ATOM    759  CD2 LEU A  51      61.829  31.628  15.110  1.00  3.13           C  
ATOM    760  H   LEU A  51      56.536  32.387  14.276  1.00  3.13           H  
ATOM    761  HA  LEU A  51      57.992  29.981  15.224  1.00  3.13           H  
ATOM    762 1HB  LEU A  51      59.585  31.059  13.788  1.00  3.13           H  
ATOM    763 2HB  LEU A  51      59.377  32.599  14.629  1.00  3.13           H  
ATOM    764  HG  LEU A  51      60.363  31.627  16.648  1.00  3.13           H  
ATOM    765 1HD1 LEU A  51      61.377  29.384  16.532  1.00  3.13           H  
ATOM    766 2HD1 LEU A  51      59.614  29.305  16.290  1.00  3.13           H  
ATOM    767 3HD1 LEU A  51      60.719  29.183  14.898  1.00  3.13           H  
ATOM    768 1HD2 LEU A  51      62.643  31.363  15.785  1.00  3.13           H  
ATOM    769 2HD2 LEU A  51      61.987  31.148  14.144  1.00  3.13           H  
ATOM    770 3HD2 LEU A  51      61.804  32.700  14.975  1.00  3.13           H  
ATOM    771  N   GLN A  52      57.610  32.815  16.899  1.00  3.04           N  
ATOM    772  CA  GLN A  52      57.613  33.370  18.266  1.00  3.04           C  
ATOM    773  C   GLN A  52      56.611  32.768  19.265  1.00  3.04           C  
ATOM    774  O   GLN A  52      56.915  32.660  20.451  1.00  3.04           O  
ATOM    775  CB  GLN A  52      57.375  34.879  18.199  1.00  3.04           C  
ATOM    776  CG  GLN A  52      57.487  35.620  19.538  1.00  3.04           C  
ATOM    777  CD  GLN A  52      58.907  35.642  20.149  1.00  3.04           C  
ATOM    778  OE1 GLN A  52      59.906  36.062  19.524  1.00  3.04           O  
ATOM    779  NE2 GLN A  52      59.004  35.186  21.396  1.00  3.04           N  
ATOM    780  H   GLN A  52      57.598  33.446  16.112  1.00  3.04           H  
ATOM    781  HA  GLN A  52      58.609  33.201  18.678  1.00  3.04           H  
ATOM    782 1HB  GLN A  52      58.076  35.324  17.506  1.00  3.04           H  
ATOM    783 2HB  GLN A  52      56.374  35.065  17.810  1.00  3.04           H  
ATOM    784 1HG  GLN A  52      57.168  36.650  19.389  1.00  3.04           H  
ATOM    785 2HG  GLN A  52      56.823  35.132  20.253  1.00  3.04           H  
ATOM    786 1HE2 GLN A  52      59.892  35.168  21.859  1.00  3.04           H  
ATOM    787 2HE2 GLN A  52      58.186  34.854  21.871  1.00  3.04           H  
ATOM    788  N   SER A  53      55.415  32.399  18.815  1.00  2.98           N  
ATOM    789  CA  SER A  53      54.403  31.850  19.725  1.00  2.98           C  
ATOM    790  C   SER A  53      54.726  30.424  20.174  1.00  2.98           C  
ATOM    791  O   SER A  53      54.108  29.892  21.097  1.00  2.98           O  
ATOM    792  CB  SER A  53      53.072  31.734  19.020  1.00  2.98           C  
ATOM    793  OG  SER A  53      53.141  30.676  18.084  1.00  2.98           O  
ATOM    794  H   SER A  53      55.206  32.496  17.833  1.00  2.98           H  
ATOM    795  HA  SER A  53      54.329  32.494  20.602  1.00  2.98           H  
ATOM    796 1HB  SER A  53      52.299  31.527  19.750  1.00  2.98           H  
ATOM    797 2HB  SER A  53      52.826  32.667  18.518  1.00  2.98           H  
ATOM    798  HG  SER A  53      53.487  29.921  18.587  1.00  2.98           H  
ATOM    799  N   CYS A  54      55.620  29.777  19.446  1.00  2.97           N  
ATOM    800  CA  CYS A  54      55.938  28.382  19.639  1.00  2.97           C  
ATOM    801  C   CYS A  54      56.873  28.092  20.825  1.00  2.97           C  
ATOM    802  O   CYS A  54      57.902  28.755  20.985  1.00  2.97           O  
ATOM    803  CB  CYS A  54      56.571  27.833  18.370  1.00  2.97           C  
ATOM    804  SG  CYS A  54      56.941  26.139  18.466  1.00  2.97           S  
ATOM    805  H   CYS A  54      56.138  30.280  18.725  1.00  2.97           H  
ATOM    806  HA  CYS A  54      54.996  27.864  19.754  1.00  2.97           H  
ATOM    807 1HB  CYS A  54      55.911  27.997  17.514  1.00  2.97           H  
ATOM    808 2HB  CYS A  54      57.494  28.352  18.166  1.00  2.97           H  
ATOM    809  HG  CYS A  54      57.671  26.209  19.605  1.00  2.97           H  
ATOM    810  N   PRO A  55      56.543  27.136  21.704  1.00  3.01           N  
ATOM    811  CA  PRO A  55      57.428  26.665  22.736  1.00  3.01           C  
ATOM    812  C   PRO A  55      58.688  26.216  22.035  1.00  3.01           C  
ATOM    813  O   PRO A  55      58.613  25.646  20.948  1.00  3.01           O  
ATOM    814  CB  PRO A  55      56.655  25.504  23.357  1.00  3.01           C  
ATOM    815  CG  PRO A  55      55.210  25.852  23.103  1.00  3.01           C  
ATOM    816  CD  PRO A  55      55.204  26.534  21.744  1.00  3.01           C  
ATOM    817  HA  PRO A  55      57.628  27.472  23.458  1.00  3.01           H  
ATOM    818 1HB  PRO A  55      56.962  24.557  22.885  1.00  3.01           H  
ATOM    819 2HB  PRO A  55      56.897  25.421  24.426  1.00  3.01           H  
ATOM    820 1HG  PRO A  55      54.608  24.943  23.132  1.00  3.01           H  
ATOM    821 2HG  PRO A  55      54.835  26.506  23.905  1.00  3.01           H  
ATOM    822 1HD  PRO A  55      55.093  25.806  20.950  1.00  3.01           H  
ATOM    823 2HD  PRO A  55      54.413  27.303  21.746  1.00  3.01           H  
ATOM    824  N   LEU A  56      59.826  26.452  22.663  1.00  3.12           N  
ATOM    825  CA  LEU A  56      61.143  26.125  22.119  1.00  3.12           C  
ATOM    826  C   LEU A  56      61.546  27.006  20.927  1.00  3.12           C  
ATOM    827  O   LEU A  56      62.540  26.723  20.252  1.00  3.12           O  
ATOM    828  CB  LEU A  56      61.211  24.646  21.691  1.00  3.12           C  
ATOM    829  CG  LEU A  56      60.837  23.616  22.773  1.00  3.12           C  
ATOM    830  CD1 LEU A  56      60.895  22.223  22.175  1.00  3.12           C  
ATOM    831  CD2 LEU A  56      61.794  23.754  23.941  1.00  3.12           C  
ATOM    832  H   LEU A  56      59.787  26.905  23.566  1.00  3.12           H  
ATOM    833  HA  LEU A  56      61.877  26.281  22.908  1.00  3.12           H  
ATOM    834 1HB  LEU A  56      60.613  24.467  20.807  1.00  3.12           H  
ATOM    835 2HB  LEU A  56      62.244  24.438  21.416  1.00  3.12           H  
ATOM    836  HG  LEU A  56      59.819  23.791  23.116  1.00  3.12           H  
ATOM    837 1HD1 LEU A  56      60.624  21.487  22.931  1.00  3.12           H  
ATOM    838 2HD1 LEU A  56      60.195  22.162  21.342  1.00  3.12           H  
ATOM    839 3HD1 LEU A  56      61.904  22.022  21.816  1.00  3.12           H  
ATOM    840 1HD2 LEU A  56      61.534  23.028  24.713  1.00  3.12           H  
ATOM    841 2HD2 LEU A  56      62.810  23.569  23.598  1.00  3.12           H  
ATOM    842 3HD2 LEU A  56      61.724  24.761  24.350  1.00  3.12           H  
ATOM    843  N   ALA A  57      60.881  28.161  20.746  1.00  3.27           N  
ATOM    844  CA  ALA A  57      61.288  29.116  19.709  1.00  3.27           C  
ATOM    845  C   ALA A  57      62.524  29.887  20.159  1.00  3.27           C  
ATOM    846  O   ALA A  57      62.492  31.088  20.428  1.00  3.27           O  
ATOM    847  CB  ALA A  57      60.175  30.107  19.428  1.00  3.27           C  
ATOM    848  H   ALA A  57      60.030  28.356  21.271  1.00  3.27           H  
ATOM    849  HA  ALA A  57      61.530  28.569  18.804  1.00  3.27           H  
ATOM    850 1HB  ALA A  57      60.490  30.797  18.676  1.00  3.27           H  
ATOM    851 2HB  ALA A  57      59.302  29.571  19.085  1.00  3.27           H  
ATOM    852 3HB  ALA A  57      59.925  30.654  20.333  1.00  3.27           H  
ATOM    853  N   LYS A  58      63.639  29.174  20.206  1.00  3.46           N  
ATOM    854  CA  LYS A  58      64.886  29.703  20.733  1.00  3.46           C  
ATOM    855  C   LYS A  58      65.617  30.586  19.742  1.00  3.46           C  
ATOM    856  O   LYS A  58      66.659  30.221  19.203  1.00  3.46           O  
ATOM    857  CB  LYS A  58      65.788  28.548  21.173  1.00  3.46           C  
ATOM    858  CG  LYS A  58      65.231  27.736  22.345  1.00  3.46           C  
ATOM    859  CD  LYS A  58      66.152  26.589  22.726  1.00  3.46           C  
ATOM    860  CE  LYS A  58      65.570  25.767  23.870  1.00  3.46           C  
ATOM    861  NZ  LYS A  58      66.462  24.630  24.249  1.00  3.46           N  
ATOM    862  H   LYS A  58      63.573  28.198  19.937  1.00  3.46           H  
ATOM    863  HA  LYS A  58      64.657  30.310  21.607  1.00  3.46           H  
ATOM    864 1HB  LYS A  58      65.934  27.865  20.336  1.00  3.46           H  
ATOM    865 2HB  LYS A  58      66.765  28.936  21.456  1.00  3.46           H  
ATOM    866 1HG  LYS A  58      65.094  28.389  23.206  1.00  3.46           H  
ATOM    867 2HG  LYS A  58      64.267  27.326  22.070  1.00  3.46           H  
ATOM    868 1HD  LYS A  58      66.297  25.940  21.861  1.00  3.46           H  
ATOM    869 2HD  LYS A  58      67.121  26.985  23.028  1.00  3.46           H  
ATOM    870 1HE  LYS A  58      65.429  26.411  24.737  1.00  3.46           H  
ATOM    871 2HE  LYS A  58      64.601  25.371  23.564  1.00  3.46           H  
ATOM    872 1HZ  LYS A  58      66.044  24.109  25.007  1.00  3.46           H  
ATOM    873 2HZ  LYS A  58      66.590  24.021  23.453  1.00  3.46           H  
ATOM    874 3HZ  LYS A  58      67.359  24.988  24.543  1.00  3.46           H  
ATOM    875  N   LYS A  59      65.059  31.763  19.506  1.00  3.64           N  
ATOM    876  CA  LYS A  59      65.684  32.722  18.607  1.00  3.64           C  
ATOM    877  C   LYS A  59      67.045  33.121  19.164  1.00  3.64           C  
ATOM    878  O   LYS A  59      67.163  33.396  20.366  1.00  3.64           O  
ATOM    879  CB  LYS A  59      64.816  33.971  18.442  1.00  3.64           C  
ATOM    880  CG  LYS A  59      63.519  33.796  17.655  1.00  3.64           C  
ATOM    881  CD  LYS A  59      62.771  35.130  17.613  1.00  3.64           C  
ATOM    882  CE  LYS A  59      61.528  35.104  16.748  1.00  3.64           C  
ATOM    883  NZ  LYS A  59      60.777  36.380  16.867  1.00  3.64           N  
ATOM    884  H   LYS A  59      64.169  31.960  19.965  1.00  3.64           H  
ATOM    885  HA  LYS A  59      65.836  32.253  17.635  1.00  3.64           H  
ATOM    886 1HB  LYS A  59      64.546  34.350  19.428  1.00  3.64           H  
ATOM    887 2HB  LYS A  59      65.401  34.746  17.946  1.00  3.64           H  
ATOM    888 1HG  LYS A  59      63.748  33.478  16.640  1.00  3.64           H  
ATOM    889 2HG  LYS A  59      62.891  33.037  18.132  1.00  3.64           H  
ATOM    890 1HD  LYS A  59      62.472  35.399  18.629  1.00  3.64           H  
ATOM    891 2HD  LYS A  59      63.438  35.904  17.237  1.00  3.64           H  
ATOM    892 1HE  LYS A  59      61.826  34.972  15.712  1.00  3.64           H  
ATOM    893 2HE  LYS A  59      60.876  34.276  17.043  1.00  3.64           H  
ATOM    894 1HZ  LYS A  59      59.963  36.360  16.277  1.00  3.64           H  
ATOM    895 2HZ  LYS A  59      60.488  36.469  17.854  1.00  3.64           H  
ATOM    896 3HZ  LYS A  59      61.363  37.156  16.603  1.00  3.64           H  
ATOM    897  N   ARG A  60      68.052  33.167  18.297  1.00  3.80           N  
ATOM    898  CA  ARG A  60      69.401  33.558  18.691  1.00  3.80           C  
ATOM    899  C   ARG A  60      70.021  34.450  17.623  1.00  3.80           C  
ATOM    900  O   ARG A  60      71.088  35.027  17.830  1.00  3.80           O  
ATOM    901  OXT ARG A  60      69.537  34.449  16.492  1.00  3.80           O  
ATOM    902  CB  ARG A  60      70.296  32.336  18.920  1.00  3.80           C  
ATOM    903  CG  ARG A  60      69.904  31.424  20.106  1.00  3.80           C  
ATOM    904  CD  ARG A  60      70.152  32.088  21.417  1.00  3.80           C  
ATOM    905  NE  ARG A  60      69.864  31.213  22.548  1.00  3.80           N  
ATOM    906  CZ  ARG A  60      68.646  31.047  23.117  1.00  3.80           C  
ATOM    907  NH1 ARG A  60      67.590  31.695  22.668  1.00  3.80           N  
ATOM    908  NH2 ARG A  60      68.515  30.225  24.147  1.00  3.80           N  
ATOM    909  H   ARG A  60      67.877  32.913  17.336  1.00  3.80           H  
ATOM    910  HA  ARG A  60      69.343  34.121  19.622  1.00  3.80           H  
ATOM    911 1HB  ARG A  60      70.298  31.717  18.024  1.00  3.80           H  
ATOM    912 2HB  ARG A  60      71.320  32.667  19.090  1.00  3.80           H  
ATOM    913 1HG  ARG A  60      68.857  31.157  20.052  1.00  3.80           H  
ATOM    914 2HG  ARG A  60      70.503  30.515  20.070  1.00  3.80           H  
ATOM    915 1HD  ARG A  60      71.195  32.393  21.479  1.00  3.80           H  
ATOM    916 2HD  ARG A  60      69.513  32.968  21.500  1.00  3.80           H  
ATOM    917  HE  ARG A  60      70.635  30.692  22.938  1.00  3.80           H  
ATOM    918 1HH1 ARG A  60      67.657  32.342  21.864  1.00  3.80           H  
ATOM    919 2HH1 ARG A  60      66.695  31.560  23.108  1.00  3.80           H  
ATOM    920 1HH2 ARG A  60      69.320  29.727  24.501  1.00  3.80           H  
ATOM    921 2HH2 ARG A  60      67.614  30.103  24.583  1.00  3.80           H  
ENDMDL

