REMARK ID 644139 DOMAINID 637714 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.491  -0.535   1.715  1.00  2.55           N  
ATOM      2  CA  ASP A   1       3.471  -0.056   0.748  1.00  2.55           C  
ATOM      3  C   ASP A   1       3.605   1.462   0.814  1.00  2.55           C  
ATOM      4  O   ASP A   1       2.792   2.162   1.427  1.00  2.55           O  
ATOM      5  CB  ASP A   1       3.096  -0.510  -0.675  1.00  2.55           C  
ATOM      6  CG  ASP A   1       4.300  -0.566  -1.667  1.00  2.55           C  
ATOM      7  OD1 ASP A   1       5.382  -0.158  -1.288  1.00  2.55           O  
ATOM      8  OD2 ASP A   1       4.114  -1.012  -2.774  1.00  2.55           O  
ATOM      9 1H   ASP A   1       1.918  -1.250   1.290  1.00  2.55           H  
ATOM     10 2H   ASP A   1       2.970  -0.919   2.517  1.00  2.55           H  
ATOM     11 3H   ASP A   1       1.907   0.235   2.008  1.00  2.55           H  
ATOM     12  HA  ASP A   1       4.441  -0.491   0.996  1.00  2.55           H  
ATOM     13 1HB  ASP A   1       2.636  -1.497  -0.631  1.00  2.55           H  
ATOM     14 2HB  ASP A   1       2.351   0.177  -1.082  1.00  2.55           H  
ATOM     15  N   LEU A   2       4.624   1.982   0.154  1.00  2.39           N  
ATOM     16  CA  LEU A   2       4.915   3.416   0.185  1.00  2.39           C  
ATOM     17  C   LEU A   2       4.027   4.225  -0.754  1.00  2.39           C  
ATOM     18  O   LEU A   2       4.480   4.725  -1.780  1.00  2.39           O  
ATOM     19  CB  LEU A   2       6.379   3.670  -0.191  1.00  2.39           C  
ATOM     20  CG  LEU A   2       7.430   3.042   0.730  1.00  2.39           C  
ATOM     21  CD1 LEU A   2       8.828   3.347   0.178  1.00  2.39           C  
ATOM     22  CD2 LEU A   2       7.253   3.586   2.138  1.00  2.39           C  
ATOM     23  H   LEU A   2       5.226   1.340  -0.368  1.00  2.39           H  
ATOM     24  HA  LEU A   2       4.748   3.775   1.200  1.00  2.39           H  
ATOM     25 1HB  LEU A   2       6.545   3.273  -1.193  1.00  2.39           H  
ATOM     26 2HB  LEU A   2       6.552   4.745  -0.214  1.00  2.39           H  
ATOM     27  HG  LEU A   2       7.303   1.957   0.744  1.00  2.39           H  
ATOM     28 1HD1 LEU A   2       9.587   2.900   0.819  1.00  2.39           H  
ATOM     29 2HD1 LEU A   2       8.920   2.939  -0.829  1.00  2.39           H  
ATOM     30 3HD1 LEU A   2       8.980   4.413   0.145  1.00  2.39           H  
ATOM     31 1HD2 LEU A   2       7.999   3.138   2.797  1.00  2.39           H  
ATOM     32 2HD2 LEU A   2       7.378   4.660   2.132  1.00  2.39           H  
ATOM     33 3HD2 LEU A   2       6.253   3.341   2.500  1.00  2.39           H  
ATOM     34  N   LYS A   3       2.756   4.335  -0.393  1.00  2.26           N  
ATOM     35  CA  LYS A   3       1.774   5.048  -1.204  1.00  2.26           C  
ATOM     36  C   LYS A   3       2.184   6.493  -1.432  1.00  2.26           C  
ATOM     37  O   LYS A   3       2.567   7.190  -0.493  1.00  2.26           O  
ATOM     38  CB  LYS A   3       0.393   5.011  -0.554  1.00  2.26           C  
ATOM     39  CG  LYS A   3      -0.701   5.685  -1.386  1.00  2.26           C  
ATOM     40  CD  LYS A   3      -2.068   5.555  -0.735  1.00  2.26           C  
ATOM     41  CE  LYS A   3      -3.135   6.252  -1.567  1.00  2.26           C  
ATOM     42  NZ  LYS A   3      -4.486   6.130  -0.952  1.00  2.26           N  
ATOM     43  H   LYS A   3       2.483   3.866   0.469  1.00  2.26           H  
ATOM     44  HA  LYS A   3       1.714   4.562  -2.178  1.00  2.26           H  
ATOM     45 1HB  LYS A   3       0.099   3.977  -0.378  1.00  2.26           H  
ATOM     46 2HB  LYS A   3       0.434   5.511   0.413  1.00  2.26           H  
ATOM     47 1HG  LYS A   3      -0.471   6.748  -1.499  1.00  2.26           H  
ATOM     48 2HG  LYS A   3      -0.734   5.235  -2.376  1.00  2.26           H  
ATOM     49 1HD  LYS A   3      -2.327   4.500  -0.631  1.00  2.26           H  
ATOM     50 2HD  LYS A   3      -2.041   6.005   0.257  1.00  2.26           H  
ATOM     51 1HE  LYS A   3      -2.880   7.308  -1.660  1.00  2.26           H  
ATOM     52 2HE  LYS A   3      -3.157   5.808  -2.563  1.00  2.26           H  
ATOM     53 1HZ  LYS A   3      -5.165   6.603  -1.531  1.00  2.26           H  
ATOM     54 2HZ  LYS A   3      -4.732   5.153  -0.875  1.00  2.26           H  
ATOM     55 3HZ  LYS A   3      -4.477   6.548  -0.034  1.00  2.26           H  
ATOM     56  N   CYS A   4       2.117   6.930  -2.682  1.00  2.17           N  
ATOM     57  CA  CYS A   4       2.463   8.301  -3.040  1.00  2.17           C  
ATOM     58  C   CYS A   4       1.315   9.281  -2.764  1.00  2.17           C  
ATOM     59  O   CYS A   4       0.233   9.123  -3.323  1.00  2.17           O  
ATOM     60  CB  CYS A   4       2.818   8.383  -4.516  1.00  2.17           C  
ATOM     61  SG  CYS A   4       3.207  10.043  -5.037  1.00  2.17           S  
ATOM     62  H   CYS A   4       1.815   6.294  -3.403  1.00  2.17           H  
ATOM     63  HA  CYS A   4       3.342   8.574  -2.468  1.00  2.17           H  
ATOM     64 1HB  CYS A   4       3.673   7.749  -4.730  1.00  2.17           H  
ATOM     65 2HB  CYS A   4       1.985   8.022  -5.110  1.00  2.17           H  
ATOM     66  N   PRO A   5       1.500  10.312  -1.900  1.00  2.13           N  
ATOM     67  CA  PRO A   5       0.520  11.336  -1.543  1.00  2.13           C  
ATOM     68  C   PRO A   5       0.400  12.479  -2.565  1.00  2.13           C  
ATOM     69  O   PRO A   5      -0.466  13.345  -2.435  1.00  2.13           O  
ATOM     70  CB  PRO A   5       1.083  11.863  -0.222  1.00  2.13           C  
ATOM     71  CG  PRO A   5       2.581  11.735  -0.386  1.00  2.13           C  
ATOM     72  CD  PRO A   5       2.783  10.470  -1.185  1.00  2.13           C  
ATOM     73  HA  PRO A   5      -0.458  10.856  -1.388  1.00  2.13           H  
ATOM     74 1HB  PRO A   5       0.757  12.900  -0.062  1.00  2.13           H  
ATOM     75 2HB  PRO A   5       0.693  11.267   0.616  1.00  2.13           H  
ATOM     76 1HG  PRO A   5       2.985  12.620  -0.899  1.00  2.13           H  
ATOM     77 2HG  PRO A   5       3.082  11.690   0.597  1.00  2.13           H  
ATOM     78 1HD  PRO A   5       3.588  10.654  -1.889  1.00  2.13           H  
ATOM     79 2HD  PRO A   5       2.982   9.626  -0.506  1.00  2.13           H  
ATOM     80  N   THR A   6       1.309  12.522  -3.534  1.00  2.14           N  
ATOM     81  CA  THR A   6       1.378  13.620  -4.497  1.00  2.14           C  
ATOM     82  C   THR A   6       0.130  13.597  -5.392  1.00  2.14           C  
ATOM     83  O   THR A   6      -0.194  12.542  -5.933  1.00  2.14           O  
ATOM     84  CB  THR A   6       2.636  13.488  -5.372  1.00  2.14           C  
ATOM     85  OG1 THR A   6       3.782  13.445  -4.536  1.00  2.14           O  
ATOM     86  CG2 THR A   6       2.808  14.614  -6.348  1.00  2.14           C  
ATOM     87  H   THR A   6       1.985  11.775  -3.611  1.00  2.14           H  
ATOM     88  HA  THR A   6       1.460  14.541  -3.937  1.00  2.14           H  
ATOM     89  HB  THR A   6       2.564  12.610  -5.932  1.00  2.14           H  
ATOM     90  HG1 THR A   6       3.719  12.683  -3.947  1.00  2.14           H  
ATOM     91 1HG2 THR A   6       3.706  14.438  -6.925  1.00  2.14           H  
ATOM     92 2HG2 THR A   6       1.988  14.659  -7.001  1.00  2.14           H  
ATOM     93 3HG2 THR A   6       2.896  15.549  -5.822  1.00  2.14           H  
ATOM     94  N   PRO A   7      -0.576  14.726  -5.609  1.00  2.19           N  
ATOM     95  CA  PRO A   7      -1.743  14.859  -6.483  1.00  2.19           C  
ATOM     96  C   PRO A   7      -1.522  14.307  -7.897  1.00  2.19           C  
ATOM     97  O   PRO A   7      -2.463  13.887  -8.565  1.00  2.19           O  
ATOM     98  CB  PRO A   7      -1.933  16.378  -6.532  1.00  2.19           C  
ATOM     99  CG  PRO A   7      -1.412  16.865  -5.206  1.00  2.19           C  
ATOM    100  CD  PRO A   7      -0.233  15.971  -4.888  1.00  2.19           C  
ATOM    101  HA  PRO A   7      -2.606  14.370  -6.008  1.00  2.19           H  
ATOM    102 1HB  PRO A   7      -1.395  16.799  -7.391  1.00  2.19           H  
ATOM    103 2HB  PRO A   7      -2.995  16.613  -6.683  1.00  2.19           H  
ATOM    104 1HG  PRO A   7      -1.131  17.929  -5.282  1.00  2.19           H  
ATOM    105 2HG  PRO A   7      -2.203  16.798  -4.443  1.00  2.19           H  
ATOM    106 1HD  PRO A   7       0.703  16.393  -5.248  1.00  2.19           H  
ATOM    107 2HD  PRO A   7      -0.241  15.805  -3.798  1.00  2.19           H  
ATOM    108  N   GLY A   8      -0.275  14.335  -8.350  1.00  2.25           N  
ATOM    109  CA  GLY A   8       0.108  13.863  -9.672  1.00  2.25           C  
ATOM    110  C   GLY A   8       0.415  12.360  -9.755  1.00  2.25           C  
ATOM    111  O   GLY A   8       0.767  11.878 -10.833  1.00  2.25           O  
ATOM    112  H   GLY A   8       0.444  14.702  -7.758  1.00  2.25           H  
ATOM    113 1HA  GLY A   8      -0.687  14.104 -10.375  1.00  2.25           H  
ATOM    114 2HA  GLY A   8       0.988  14.421  -9.996  1.00  2.25           H  
ATOM    115  N   CYS A   9       0.312  11.617  -8.649  1.00  2.29           N  
ATOM    116  CA  CYS A   9       0.602  10.179  -8.665  1.00  2.29           C  
ATOM    117  C   CYS A   9      -0.480   9.197  -9.084  1.00  2.29           C  
ATOM    118  O   CYS A   9      -1.659   9.328  -8.757  1.00  2.29           O  
ATOM    119  CB  CYS A   9       1.159   9.693  -7.328  1.00  2.29           C  
ATOM    120  SG  CYS A   9       2.893  10.104  -7.052  1.00  2.29           S  
ATOM    121  H   CYS A   9       0.018  12.043  -7.770  1.00  2.29           H  
ATOM    122  HA  CYS A   9       1.408  10.047  -9.370  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       0.583  10.159  -6.522  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       1.018   8.640  -7.225  1.00  2.29           H  
ATOM    125  N   ASP A  10      -0.001   8.139  -9.743  1.00  2.27           N  
ATOM    126  CA  ASP A  10      -0.750   6.953 -10.131  1.00  2.27           C  
ATOM    127  C   ASP A  10      -0.696   5.744  -9.149  1.00  2.27           C  
ATOM    128  O   ASP A  10      -1.698   5.037  -9.057  1.00  2.27           O  
ATOM    129  CB  ASP A  10      -0.287   6.435 -11.492  1.00  2.27           C  
ATOM    130  CG  ASP A  10      -0.532   7.390 -12.645  1.00  2.27           C  
ATOM    131  OD1 ASP A  10      -1.647   7.816 -12.821  1.00  2.27           O  
ATOM    132  OD2 ASP A  10       0.393   7.647 -13.378  1.00  2.27           O  
ATOM    133  H   ASP A  10       0.976   8.157  -9.991  1.00  2.27           H  
ATOM    134  HA  ASP A  10      -1.798   7.247 -10.222  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       0.783   6.213 -11.443  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      -0.794   5.497 -11.706  1.00  2.27           H  
ATOM    137  N   GLY A  11       0.411   5.452  -8.398  1.00  2.20           N  
ATOM    138  CA  GLY A  11       1.749   6.082  -8.281  1.00  2.20           C  
ATOM    139  C   GLY A  11       2.877   5.367  -9.013  1.00  2.20           C  
ATOM    140  O   GLY A  11       2.675   4.707 -10.032  1.00  2.20           O  
ATOM    141  H   GLY A  11       0.292   4.641  -7.808  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       1.773   7.100  -8.582  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       2.006   6.109  -7.223  1.00  2.20           H  
ATOM    144  N   SER A  12       4.074   5.555  -8.468  1.00  2.11           N  
ATOM    145  CA  SER A  12       5.347   5.053  -8.975  1.00  2.11           C  
ATOM    146  C   SER A  12       6.299   4.998  -7.790  1.00  2.11           C  
ATOM    147  O   SER A  12       5.904   5.379  -6.685  1.00  2.11           O  
ATOM    148  CB  SER A  12       5.913   5.976 -10.034  1.00  2.11           C  
ATOM    149  OG  SER A  12       6.340   7.185  -9.462  1.00  2.11           O  
ATOM    150  H   SER A  12       4.112   6.111  -7.627  1.00  2.11           H  
ATOM    151  HA  SER A  12       5.214   4.050  -9.381  1.00  2.11           H  
ATOM    152 1HB  SER A  12       6.748   5.491 -10.533  1.00  2.11           H  
ATOM    153 2HB  SER A  12       5.152   6.176 -10.787  1.00  2.11           H  
ATOM    154  HG  SER A  12       7.073   6.946  -8.849  1.00  2.11           H  
ATOM    155  N   GLY A  13       7.521   4.510  -7.983  1.00  2.05           N  
ATOM    156  CA  GLY A  13       8.467   4.491  -6.870  1.00  2.05           C  
ATOM    157  C   GLY A  13       9.044   5.886  -6.669  1.00  2.05           C  
ATOM    158  O   GLY A  13       8.779   6.780  -7.479  1.00  2.05           O  
ATOM    159  H   GLY A  13       7.802   4.177  -8.895  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       7.969   4.158  -5.959  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       9.272   3.786  -7.079  1.00  2.05           H  
ATOM    162  N   HIS A  14       9.804   6.066  -5.591  1.00  2.03           N  
ATOM    163  CA  HIS A  14      10.426   7.349  -5.250  1.00  2.03           C  
ATOM    164  C   HIS A  14      11.815   7.503  -5.849  1.00  2.03           C  
ATOM    165  O   HIS A  14      12.394   6.541  -6.361  1.00  2.03           O  
ATOM    166  CB  HIS A  14      10.511   7.535  -3.729  1.00  2.03           C  
ATOM    167  CG  HIS A  14      11.385   6.535  -3.055  1.00  2.03           C  
ATOM    168  ND1 HIS A  14      11.039   5.201  -2.938  1.00  2.03           N  
ATOM    169  CD2 HIS A  14      12.604   6.659  -2.488  1.00  2.03           C  
ATOM    170  CE1 HIS A  14      12.010   4.553  -2.313  1.00  2.03           C  
ATOM    171  NE2 HIS A  14      12.969   5.412  -2.037  1.00  2.03           N  
ATOM    172  H   HIS A  14       9.965   5.280  -4.980  1.00  2.03           H  
ATOM    173  HA  HIS A  14       9.822   8.163  -5.644  1.00  2.03           H  
ATOM    174 1HB  HIS A  14      10.893   8.534  -3.502  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       9.513   7.467  -3.298  1.00  2.03           H  
ATOM    176  HD2 HIS A  14      13.190   7.577  -2.408  1.00  2.03           H  
ATOM    177  HE1 HIS A  14      12.017   3.492  -2.074  1.00  2.03           H  
ATOM    178  HE2 HIS A  14      13.838   5.195  -1.569  1.00  2.03           H  
ATOM    179  N   ILE A  15      12.358   8.712  -5.753  1.00  2.08           N  
ATOM    180  CA  ILE A  15      13.709   8.983  -6.199  1.00  2.08           C  
ATOM    181  C   ILE A  15      14.665   8.582  -5.102  1.00  2.08           C  
ATOM    182  O   ILE A  15      14.654   9.167  -4.019  1.00  2.08           O  
ATOM    183  CB  ILE A  15      13.895  10.485  -6.470  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      12.948  10.918  -7.555  1.00  2.08           C  
ATOM    185  CG2 ILE A  15      15.338  10.778  -6.851  1.00  2.08           C  
ATOM    186  CD1 ILE A  15      12.824  12.411  -7.722  1.00  2.08           C  
ATOM    187  H   ILE A  15      11.815   9.469  -5.351  1.00  2.08           H  
ATOM    188  HA  ILE A  15      13.921   8.405  -7.096  1.00  2.08           H  
ATOM    189  HB  ILE A  15      13.637  11.046  -5.573  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      13.278  10.487  -8.498  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      11.981  10.529  -7.316  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15      15.452  11.846  -7.031  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      15.999  10.474  -6.046  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15      15.594  10.226  -7.755  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15      12.117  12.627  -8.514  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15      12.467  12.855  -6.788  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15      13.793  12.831  -7.976  1.00  2.08           H  
ATOM    198  N   THR A  16      15.544   7.632  -5.383  1.00  2.18           N  
ATOM    199  CA  THR A  16      16.462   7.125  -4.365  1.00  2.18           C  
ATOM    200  C   THR A  16      17.683   8.028  -4.174  1.00  2.18           C  
ATOM    201  O   THR A  16      18.819   7.638  -4.441  1.00  2.18           O  
ATOM    202  CB  THR A  16      16.898   5.700  -4.714  1.00  2.18           C  
ATOM    203  OG1 THR A  16      17.458   5.677  -6.034  1.00  2.18           O  
ATOM    204  CG2 THR A  16      15.679   4.781  -4.667  1.00  2.18           C  
ATOM    205  H   THR A  16      15.534   7.211  -6.302  1.00  2.18           H  
ATOM    206  HA  THR A  16      15.928   7.090  -3.412  1.00  2.18           H  
ATOM    207  HB  THR A  16      17.645   5.357  -4.000  1.00  2.18           H  
ATOM    208  HG1 THR A  16      18.249   6.223  -6.051  1.00  2.18           H  
ATOM    209 1HG2 THR A  16      15.977   3.764  -4.918  1.00  2.18           H  
ATOM    210 2HG2 THR A  16      15.255   4.800  -3.668  1.00  2.18           H  
ATOM    211 3HG2 THR A  16      14.930   5.128  -5.384  1.00  2.18           H  
ATOM    212  N   GLY A  17      17.405   9.248  -3.744  1.00  2.31           N  
ATOM    213  CA  GLY A  17      18.380  10.303  -3.503  1.00  2.31           C  
ATOM    214  C   GLY A  17      18.548  10.494  -2.009  1.00  2.31           C  
ATOM    215  O   GLY A  17      19.137   9.665  -1.319  1.00  2.31           O  
ATOM    216  H   GLY A  17      16.419   9.429  -3.577  1.00  2.31           H  
ATOM    217 1HA  GLY A  17      19.335  10.040  -3.958  1.00  2.31           H  
ATOM    218 2HA  GLY A  17      18.040  11.230  -3.963  1.00  2.31           H  
ATOM    219  N   ASN A  18      17.991  11.588  -1.505  1.00  2.46           N  
ATOM    220  CA  ASN A  18      18.052  11.917  -0.087  1.00  2.46           C  
ATOM    221  C   ASN A  18      16.775  11.465   0.619  1.00  2.46           C  
ATOM    222  O   ASN A  18      16.508  11.854   1.757  1.00  2.46           O  
ATOM    223  CB  ASN A  18      18.245  13.410   0.096  1.00  2.46           C  
ATOM    224  CG  ASN A  18      19.591  13.881  -0.375  1.00  2.46           C  
ATOM    225  OD1 ASN A  18      20.607  13.203  -0.187  1.00  2.46           O  
ATOM    226  ND2 ASN A  18      19.618  15.035  -0.992  1.00  2.46           N  
ATOM    227  H   ASN A  18      17.515  12.224  -2.129  1.00  2.46           H  
ATOM    228  HA  ASN A  18      18.889  11.384   0.367  1.00  2.46           H  
ATOM    229 1HB  ASN A  18      17.474  13.945  -0.453  1.00  2.46           H  
ATOM    230 2HB  ASN A  18      18.128  13.663   1.149  1.00  2.46           H  
ATOM    231 1HD2 ASN A  18      20.485  15.403  -1.330  1.00  2.46           H  
ATOM    232 2HD2 ASN A  18      18.772  15.554  -1.123  1.00  2.46           H  
ATOM    233  N   TYR A  19      15.973  10.664  -0.085  1.00  2.58           N  
ATOM    234  CA  TYR A  19      14.695  10.209   0.432  1.00  2.58           C  
ATOM    235  C   TYR A  19      14.575   8.690   0.369  1.00  2.58           C  
ATOM    236  O   TYR A  19      15.094   8.042  -0.540  1.00  2.58           O  
ATOM    237  CB  TYR A  19      13.571  10.874  -0.373  1.00  2.58           C  
ATOM    238  CG  TYR A  19      13.695  12.387  -0.326  1.00  2.58           C  
ATOM    239  CD1 TYR A  19      14.455  13.042  -1.293  1.00  2.58           C  
ATOM    240  CD2 TYR A  19      13.123  13.106   0.700  1.00  2.58           C  
ATOM    241  CE1 TYR A  19      14.632  14.406  -1.224  1.00  2.58           C  
ATOM    242  CE2 TYR A  19      13.307  14.470   0.771  1.00  2.58           C  
ATOM    243  CZ  TYR A  19      14.060  15.118  -0.179  1.00  2.58           C  
ATOM    244  OH  TYR A  19      14.254  16.481  -0.086  1.00  2.58           O  
ATOM    245  H   TYR A  19      16.270  10.368  -1.001  1.00  2.58           H  
ATOM    246  HA  TYR A  19      14.611  10.507   1.477  1.00  2.58           H  
ATOM    247 1HB  TYR A  19      13.614  10.549  -1.419  1.00  2.58           H  
ATOM    248 2HB  TYR A  19      12.598  10.589   0.028  1.00  2.58           H  
ATOM    249  HD1 TYR A  19      14.916  12.472  -2.100  1.00  2.58           H  
ATOM    250  HD2 TYR A  19      12.538  12.595   1.465  1.00  2.58           H  
ATOM    251  HE1 TYR A  19      15.231  14.918  -1.977  1.00  2.58           H  
ATOM    252  HE2 TYR A  19      12.863  15.035   1.591  1.00  2.58           H  
ATOM    253  HH  TYR A  19      13.878  16.801   0.741  1.00  2.58           H  
ATOM    254  N   ALA A  20      13.879   8.123   1.353  1.00  2.65           N  
ATOM    255  CA  ALA A  20      13.589   6.690   1.384  1.00  2.65           C  
ATOM    256  C   ALA A  20      12.135   6.400   1.018  1.00  2.65           C  
ATOM    257  O   ALA A  20      11.703   5.247   1.030  1.00  2.65           O  
ATOM    258  CB  ALA A  20      13.887   6.127   2.759  1.00  2.65           C  
ATOM    259  H   ALA A  20      13.520   8.708   2.095  1.00  2.65           H  
ATOM    260  HA  ALA A  20      14.227   6.198   0.651  1.00  2.65           H  
ATOM    261 1HB  ALA A  20      13.692   5.056   2.761  1.00  2.65           H  
ATOM    262 2HB  ALA A  20      14.932   6.307   3.009  1.00  2.65           H  
ATOM    263 3HB  ALA A  20      13.247   6.614   3.494  1.00  2.65           H  
ATOM    264  N   SER A  21      11.379   7.457   0.749  1.00  2.67           N  
ATOM    265  CA  SER A  21       9.955   7.347   0.460  1.00  2.67           C  
ATOM    266  C   SER A  21       9.447   8.605  -0.211  1.00  2.67           C  
ATOM    267  O   SER A  21      10.200   9.548  -0.444  1.00  2.67           O  
ATOM    268  CB  SER A  21       9.150   7.145   1.725  1.00  2.67           C  
ATOM    269  OG  SER A  21       9.088   8.333   2.476  1.00  2.67           O  
ATOM    270  H   SER A  21      11.810   8.364   0.737  1.00  2.67           H  
ATOM    271  HA  SER A  21       9.800   6.510  -0.220  1.00  2.67           H  
ATOM    272 1HB  SER A  21       8.147   6.816   1.473  1.00  2.67           H  
ATOM    273 2HB  SER A  21       9.608   6.356   2.322  1.00  2.67           H  
ATOM    274  HG  SER A  21       8.759   8.067   3.345  1.00  2.67           H  
ATOM    275  N   HIS A  22       8.141   8.638  -0.457  1.00  2.65           N  
ATOM    276  CA  HIS A  22       7.481   9.804  -1.032  1.00  2.65           C  
ATOM    277  C   HIS A  22       6.943  10.761   0.034  1.00  2.65           C  
ATOM    278  O   HIS A  22       6.129  11.629  -0.283  1.00  2.65           O  
ATOM    279  CB  HIS A  22       6.264   9.423  -1.859  1.00  2.65           C  
ATOM    280  CG  HIS A  22       6.477   8.689  -3.101  1.00  2.65           C  
ATOM    281  ND1 HIS A  22       7.025   9.269  -4.206  1.00  2.65           N  
ATOM    282  CD2 HIS A  22       6.155   7.434  -3.450  1.00  2.65           C  
ATOM    283  CE1 HIS A  22       7.009   8.408  -5.197  1.00  2.65           C  
ATOM    284  NE2 HIS A  22       6.496   7.285  -4.760  1.00  2.65           N  
ATOM    285  H   HIS A  22       7.585   7.823  -0.243  1.00  2.65           H  
ATOM    286  HA  HIS A  22       8.182  10.356  -1.659  1.00  2.65           H  
ATOM    287 1HB  HIS A  22       5.574   8.843  -1.239  1.00  2.65           H  
ATOM    288 2HB  HIS A  22       5.761  10.340  -2.134  1.00  2.65           H  
ATOM    289  HD2 HIS A  22       5.682   6.687  -2.816  1.00  2.65           H  
ATOM    290  HE1 HIS A  22       7.358   8.584  -6.205  1.00  2.65           H  
ATOM    291  HE2 HIS A  22       6.353   6.440  -5.323  1.00  2.65           H  
ATOM    292  N   ARG A  23       7.380  10.611   1.293  1.00  2.58           N  
ATOM    293  CA  ARG A  23       6.933  11.504   2.367  1.00  2.58           C  
ATOM    294  C   ARG A  23       7.026  12.983   1.971  1.00  2.58           C  
ATOM    295  O   ARG A  23       6.133  13.772   2.290  1.00  2.58           O  
ATOM    296  CB  ARG A  23       7.747  11.274   3.629  1.00  2.58           C  
ATOM    297  CG  ARG A  23       7.334  12.122   4.824  1.00  2.58           C  
ATOM    298  CD  ARG A  23       8.161  11.820   6.029  1.00  2.58           C  
ATOM    299  NE  ARG A  23       7.790  12.652   7.168  1.00  2.58           N  
ATOM    300  CZ  ARG A  23       8.392  12.615   8.375  1.00  2.58           C  
ATOM    301  NH1 ARG A  23       9.391  11.787   8.589  1.00  2.58           N  
ATOM    302  NH2 ARG A  23       7.976  13.412   9.344  1.00  2.58           N  
ATOM    303  H   ARG A  23       8.040   9.868   1.526  1.00  2.58           H  
ATOM    304  HA  ARG A  23       5.889  11.274   2.586  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       7.670  10.231   3.923  1.00  2.58           H  
ATOM    306 2HB  ARG A  23       8.799  11.479   3.423  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       7.461  13.177   4.573  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       6.288  11.929   5.064  1.00  2.58           H  
ATOM    309 1HD  ARG A  23       8.029  10.776   6.310  1.00  2.58           H  
ATOM    310 2HD  ARG A  23       9.211  12.005   5.800  1.00  2.58           H  
ATOM    311  HE  ARG A  23       7.025  13.301   7.046  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23       9.709  11.176   7.850  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23       9.840  11.761   9.493  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23       7.209  14.049   9.180  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23       8.426  13.386  10.247  1.00  2.58           H  
ATOM    316  N   SER A  24       8.116  13.363   1.304  1.00  2.47           N  
ATOM    317  CA  SER A  24       8.290  14.734   0.851  1.00  2.47           C  
ATOM    318  C   SER A  24       8.073  14.776  -0.656  1.00  2.47           C  
ATOM    319  O   SER A  24       8.535  13.896  -1.383  1.00  2.47           O  
ATOM    320  CB  SER A  24       9.683  15.232   1.174  1.00  2.47           C  
ATOM    321  OG  SER A  24       9.900  15.279   2.557  1.00  2.47           O  
ATOM    322  H   SER A  24       8.815  12.671   1.081  1.00  2.47           H  
ATOM    323  HA  SER A  24       7.549  15.373   1.334  1.00  2.47           H  
ATOM    324 1HB  SER A  24      10.411  14.575   0.710  1.00  2.47           H  
ATOM    325 2HB  SER A  24       9.820  16.224   0.747  1.00  2.47           H  
ATOM    326  HG  SER A  24       9.128  15.716   2.932  1.00  2.47           H  
ATOM    327  N   LEU A  25       7.516  15.874  -1.160  1.00  2.33           N  
ATOM    328  CA  LEU A  25       7.319  16.000  -2.605  1.00  2.33           C  
ATOM    329  C   LEU A  25       8.634  15.946  -3.368  1.00  2.33           C  
ATOM    330  O   LEU A  25       8.681  15.446  -4.483  1.00  2.33           O  
ATOM    331  CB  LEU A  25       6.587  17.301  -2.947  1.00  2.33           C  
ATOM    332  CG  LEU A  25       5.114  17.368  -2.543  1.00  2.33           C  
ATOM    333  CD1 LEU A  25       4.582  18.752  -2.824  1.00  2.33           C  
ATOM    334  CD2 LEU A  25       4.343  16.331  -3.328  1.00  2.33           C  
ATOM    335  H   LEU A  25       7.173  16.592  -0.539  1.00  2.33           H  
ATOM    336  HA  LEU A  25       6.703  15.165  -2.939  1.00  2.33           H  
ATOM    337 1HB  LEU A  25       7.102  18.127  -2.459  1.00  2.33           H  
ATOM    338 2HB  LEU A  25       6.644  17.457  -4.017  1.00  2.33           H  
ATOM    339  HG  LEU A  25       5.013  17.170  -1.476  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25       3.532  18.806  -2.536  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25       5.155  19.475  -2.248  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25       4.677  18.975  -3.888  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25       3.290  16.365  -3.055  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25       4.449  16.535  -4.389  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25       4.744  15.342  -3.108  1.00  2.33           H  
ATOM    346  N   SER A  26       9.710  16.401  -2.742  1.00  2.16           N  
ATOM    347  CA  SER A  26      11.024  16.405  -3.368  1.00  2.16           C  
ATOM    348  C   SER A  26      11.518  15.007  -3.774  1.00  2.16           C  
ATOM    349  O   SER A  26      12.389  14.891  -4.638  1.00  2.16           O  
ATOM    350  CB  SER A  26      12.022  17.034  -2.428  1.00  2.16           C  
ATOM    351  OG  SER A  26      11.751  18.398  -2.234  1.00  2.16           O  
ATOM    352  H   SER A  26       9.608  16.775  -1.815  1.00  2.16           H  
ATOM    353  HA  SER A  26      10.964  17.014  -4.270  1.00  2.16           H  
ATOM    354 1HB  SER A  26      11.970  16.520  -1.476  1.00  2.16           H  
ATOM    355 2HB  SER A  26      13.030  16.906  -2.820  1.00  2.16           H  
ATOM    356  HG  SER A  26      12.468  18.733  -1.687  1.00  2.16           H  
ATOM    357  N   GLY A  27      11.004  13.942  -3.140  1.00  2.02           N  
ATOM    358  CA  GLY A  27      11.431  12.599  -3.509  1.00  2.02           C  
ATOM    359  C   GLY A  27      10.507  11.984  -4.569  1.00  2.02           C  
ATOM    360  O   GLY A  27      10.761  10.889  -5.066  1.00  2.02           O  
ATOM    361  H   GLY A  27      10.274  14.054  -2.436  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      12.454  12.627  -3.881  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      11.434  11.968  -2.621  1.00  2.02           H  
ATOM    364  N   CYS A  28       9.415  12.671  -4.904  1.00  1.92           N  
ATOM    365  CA  CYS A  28       8.443  12.171  -5.870  1.00  1.92           C  
ATOM    366  C   CYS A  28       8.673  12.669  -7.304  1.00  1.92           C  
ATOM    367  O   CYS A  28       8.496  13.859  -7.557  1.00  1.92           O  
ATOM    368  CB  CYS A  28       7.048  12.579  -5.451  1.00  1.92           C  
ATOM    369  SG  CYS A  28       5.806  12.086  -6.604  1.00  1.92           S  
ATOM    370  H   CYS A  28       9.252  13.593  -4.506  1.00  1.92           H  
ATOM    371  HA  CYS A  28       8.471  11.091  -5.823  1.00  1.92           H  
ATOM    372 1HB  CYS A  28       6.810  12.127  -4.488  1.00  1.92           H  
ATOM    373 2HB  CYS A  28       6.998  13.651  -5.321  1.00  1.92           H  
ATOM    374  HG  CYS A  28       4.771  12.564  -5.885  1.00  1.92           H  
ATOM    375  N   PRO A  29       8.988  11.817  -8.298  1.00  1.89           N  
ATOM    376  CA  PRO A  29       9.208  12.224  -9.679  1.00  1.89           C  
ATOM    377  C   PRO A  29       7.990  12.922 -10.288  1.00  1.89           C  
ATOM    378  O   PRO A  29       8.100  13.783 -11.159  1.00  1.89           O  
ATOM    379  CB  PRO A  29       9.407  10.880 -10.395  1.00  1.89           C  
ATOM    380  CG  PRO A  29       9.852   9.917  -9.327  1.00  1.89           C  
ATOM    381  CD  PRO A  29       9.125  10.365  -8.070  1.00  1.89           C  
ATOM    382  HA  PRO A  29      10.101  12.861  -9.745  1.00  1.89           H  
ATOM    383 1HB  PRO A  29       8.466  10.570 -10.875  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      10.149  10.992 -11.197  1.00  1.89           H  
ATOM    385 1HG  PRO A  29       9.574   8.884  -9.605  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      10.935   9.926  -9.247  1.00  1.89           H  
ATOM    387 1HD  PRO A  29       8.138   9.886  -8.005  1.00  1.89           H  
ATOM    388 2HD  PRO A  29       9.755  10.132  -7.216  1.00  1.89           H  
ATOM    389  N   ARG A  30       6.809  12.615  -9.763  1.00  1.95           N  
ATOM    390  CA  ARG A  30       5.592  13.160 -10.328  1.00  1.95           C  
ATOM    391  C   ARG A  30       5.202  14.478  -9.689  1.00  1.95           C  
ATOM    392  O   ARG A  30       4.242  15.123 -10.107  1.00  1.95           O  
ATOM    393  CB  ARG A  30       4.493  12.122 -10.241  1.00  1.95           C  
ATOM    394  CG  ARG A  30       4.864  10.857 -11.045  1.00  1.95           C  
ATOM    395  CD  ARG A  30       3.831   9.814 -11.039  1.00  1.95           C  
ATOM    396  NE  ARG A  30       2.664  10.207 -11.803  1.00  1.95           N  
ATOM    397  CZ  ARG A  30       2.510  10.007 -13.123  1.00  1.95           C  
ATOM    398  NH1 ARG A  30       3.455   9.410 -13.821  1.00  1.95           N  
ATOM    399  NH2 ARG A  30       1.404  10.412 -13.713  1.00  1.95           N  
ATOM    400  H   ARG A  30       6.738  11.951  -9.008  1.00  1.95           H  
ATOM    401  HA  ARG A  30       5.765  13.345 -11.388  1.00  1.95           H  
ATOM    402 1HB  ARG A  30       4.318  11.838  -9.209  1.00  1.95           H  
ATOM    403 2HB  ARG A  30       3.560  12.525 -10.638  1.00  1.95           H  
ATOM    404 1HG  ARG A  30       5.058  11.136 -12.080  1.00  1.95           H  
ATOM    405 2HG  ARG A  30       5.769  10.423 -10.615  1.00  1.95           H  
ATOM    406 1HD  ARG A  30       4.232   8.901 -11.478  1.00  1.95           H  
ATOM    407 2HD  ARG A  30       3.531   9.613 -10.021  1.00  1.95           H  
ATOM    408  HE  ARG A  30       1.904  10.691 -11.322  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30       4.299   9.099 -13.363  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30       3.327   9.257 -14.809  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30       0.676  10.853 -13.160  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30       1.266  10.246 -14.694  1.00  1.95           H  
ATOM    413  N   ALA A  31       6.022  14.958  -8.753  1.00  2.09           N  
ATOM    414  CA  ALA A  31       5.777  16.246  -8.127  1.00  2.09           C  
ATOM    415  C   ALA A  31       6.250  17.338  -9.063  1.00  2.09           C  
ATOM    416  O   ALA A  31       6.079  18.522  -8.787  1.00  2.09           O  
ATOM    417  CB  ALA A  31       6.471  16.364  -6.796  1.00  2.09           C  
ATOM    418  H   ALA A  31       6.834  14.423  -8.441  1.00  2.09           H  
ATOM    419  HA  ALA A  31       4.709  16.364  -7.978  1.00  2.09           H  
ATOM    420 1HB  ALA A  31       6.259  17.336  -6.366  1.00  2.09           H  
ATOM    421 2HB  ALA A  31       6.114  15.588  -6.128  1.00  2.09           H  
ATOM    422 3HB  ALA A  31       7.548  16.252  -6.932  1.00  2.09           H  
ATOM    423  N   LYS A  32       6.850  16.930 -10.189  1.00  2.31           N  
ATOM    424  CA  LYS A  32       7.299  17.854 -11.202  1.00  2.31           C  
ATOM    425  C   LYS A  32       6.109  18.246 -12.085  1.00  2.31           C  
ATOM    426  O   LYS A  32       6.206  19.169 -12.897  1.00  2.31           O  
ATOM    427  CB  LYS A  32       8.399  17.203 -12.036  1.00  2.31           C  
ATOM    428  CG  LYS A  32       9.675  16.900 -11.254  1.00  2.31           C  
ATOM    429  CD  LYS A  32      10.717  16.217 -12.131  1.00  2.31           C  
ATOM    430  CE  LYS A  32      11.985  15.900 -11.346  1.00  2.31           C  
ATOM    431  NZ  LYS A  32      13.004  15.216 -12.192  1.00  2.31           N  
ATOM    432  H   LYS A  32       7.016  15.938 -10.362  1.00  2.31           H  
ATOM    433  HA  LYS A  32       7.685  18.752 -10.723  1.00  2.31           H  
ATOM    434 1HB  LYS A  32       8.028  16.260 -12.445  1.00  2.31           H  
ATOM    435 2HB  LYS A  32       8.656  17.849 -12.874  1.00  2.31           H  
ATOM    436 1HG  LYS A  32      10.089  17.824 -10.852  1.00  2.31           H  
ATOM    437 2HG  LYS A  32       9.430  16.235 -10.421  1.00  2.31           H  
ATOM    438 1HD  LYS A  32      10.296  15.283 -12.513  1.00  2.31           H  
ATOM    439 2HD  LYS A  32      10.966  16.858 -12.976  1.00  2.31           H  
ATOM    440 1HE  LYS A  32      12.408  16.827 -10.962  1.00  2.31           H  
ATOM    441 2HE  LYS A  32      11.729  15.251 -10.506  1.00  2.31           H  
ATOM    442 1HZ  LYS A  32      13.826  15.020 -11.638  1.00  2.31           H  
ATOM    443 2HZ  LYS A  32      12.618  14.350 -12.543  1.00  2.31           H  
ATOM    444 3HZ  LYS A  32      13.254  15.812 -12.967  1.00  2.31           H  
ATOM    445  N   LYS A  33       4.984  17.523 -11.956  1.00  2.58           N  
ATOM    446  CA  LYS A  33       3.799  17.834 -12.735  1.00  2.58           C  
ATOM    447  C   LYS A  33       3.355  19.251 -12.382  1.00  2.58           C  
ATOM    448  O   LYS A  33       3.200  19.588 -11.207  1.00  2.58           O  
ATOM    449  CB  LYS A  33       2.687  16.804 -12.487  1.00  2.58           C  
ATOM    450  CG  LYS A  33       1.431  17.005 -13.348  1.00  2.58           C  
ATOM    451  CD  LYS A  33       0.383  15.917 -13.119  1.00  2.58           C  
ATOM    452  CE  LYS A  33      -0.844  16.153 -14.005  1.00  2.58           C  
ATOM    453  NZ  LYS A  33      -1.886  15.106 -13.822  1.00  2.58           N  
ATOM    454  H   LYS A  33       4.926  16.760 -11.283  1.00  2.58           H  
ATOM    455  HA  LYS A  33       4.058  17.816 -13.795  1.00  2.58           H  
ATOM    456 1HB  LYS A  33       3.074  15.803 -12.690  1.00  2.58           H  
ATOM    457 2HB  LYS A  33       2.403  16.822 -11.444  1.00  2.58           H  
ATOM    458 1HG  LYS A  33       0.982  17.952 -13.111  1.00  2.58           H  
ATOM    459 2HG  LYS A  33       1.712  17.011 -14.400  1.00  2.58           H  
ATOM    460 1HD  LYS A  33       0.810  14.935 -13.339  1.00  2.58           H  
ATOM    461 2HD  LYS A  33       0.073  15.933 -12.076  1.00  2.58           H  
ATOM    462 1HE  LYS A  33      -1.274  17.124 -13.760  1.00  2.58           H  
ATOM    463 2HE  LYS A  33      -0.532  16.158 -15.049  1.00  2.58           H  
ATOM    464 1HZ  LYS A  33      -2.672  15.307 -14.425  1.00  2.58           H  
ATOM    465 2HZ  LYS A  33      -1.501  14.203 -14.060  1.00  2.58           H  
ATOM    466 3HZ  LYS A  33      -2.195  15.098 -12.859  1.00  2.58           H  
ATOM    467  N   SER A  34       3.078  20.065 -13.395  1.00  2.92           N  
ATOM    468  CA  SER A  34       2.698  21.469 -13.201  1.00  2.92           C  
ATOM    469  C   SER A  34       1.416  21.685 -12.389  1.00  2.92           C  
ATOM    470  O   SER A  34       1.163  22.790 -11.905  1.00  2.92           O  
ATOM    471  CB  SER A  34       2.556  22.140 -14.552  1.00  2.92           C  
ATOM    472  OG  SER A  34       1.481  21.600 -15.268  1.00  2.92           O  
ATOM    473  H   SER A  34       3.197  19.720 -14.337  1.00  2.92           H  
ATOM    474  HA  SER A  34       3.515  21.955 -12.664  1.00  2.92           H  
ATOM    475 1HB  SER A  34       2.403  23.209 -14.410  1.00  2.92           H  
ATOM    476 2HB  SER A  34       3.477  22.013 -15.119  1.00  2.92           H  
ATOM    477  HG  SER A  34       0.704  21.737 -14.716  1.00  2.92           H  
ATOM    478  N   GLY A  35       0.604  20.640 -12.261  1.00  3.32           N  
ATOM    479  CA  GLY A  35      -0.638  20.689 -11.502  1.00  3.32           C  
ATOM    480  C   GLY A  35      -0.450  20.473  -9.988  1.00  3.32           C  
ATOM    481  O   GLY A  35      -1.416  20.574  -9.230  1.00  3.32           O  
ATOM    482  H   GLY A  35       0.884  19.776 -12.691  1.00  3.32           H  
ATOM    483 1HA  GLY A  35      -1.120  21.652 -11.669  1.00  3.32           H  
ATOM    484 2HA  GLY A  35      -1.318  19.931 -11.889  1.00  3.32           H  
ATOM    485  N   VAL A  36       0.774  20.176  -9.535  1.00  3.79           N  
ATOM    486  CA  VAL A  36       0.989  19.968  -8.104  1.00  3.79           C  
ATOM    487  C   VAL A  36       1.300  21.296  -7.427  1.00  3.79           C  
ATOM    488  O   VAL A  36       2.302  21.947  -7.727  1.00  3.79           O  
ATOM    489  CB  VAL A  36       2.131  18.952  -7.866  1.00  3.79           C  
ATOM    490  CG1 VAL A  36       2.409  18.783  -6.357  1.00  3.79           C  
ATOM    491  CG2 VAL A  36       1.728  17.608  -8.487  1.00  3.79           C  
ATOM    492  H   VAL A  36       1.565  20.092 -10.176  1.00  3.79           H  
ATOM    493  HA  VAL A  36       0.075  19.561  -7.669  1.00  3.79           H  
ATOM    494  HB  VAL A  36       3.048  19.317  -8.346  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36       3.217  18.064  -6.215  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36       2.699  19.745  -5.931  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36       1.515  18.431  -5.864  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36       2.521  16.886  -8.352  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36       0.825  17.246  -8.013  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36       1.549  17.753  -9.547  1.00  3.79           H  
ATOM    501  N   LYS A  37       0.428  21.705  -6.513  1.00  4.33           N  
ATOM    502  CA  LYS A  37       0.575  22.996  -5.854  1.00  4.33           C  
ATOM    503  C   LYS A  37       0.748  22.813  -4.359  1.00  4.33           C  
ATOM    504  O   LYS A  37       0.209  21.863  -3.787  1.00  4.33           O  
ATOM    505  CB  LYS A  37      -0.657  23.862  -6.124  1.00  4.33           C  
ATOM    506  CG  LYS A  37      -0.971  24.078  -7.613  1.00  4.33           C  
ATOM    507  CD  LYS A  37       0.093  24.892  -8.333  1.00  4.33           C  
ATOM    508  CE  LYS A  37      -0.295  25.108  -9.794  1.00  4.33           C  
ATOM    509  NZ  LYS A  37       0.751  25.849 -10.549  1.00  4.33           N  
ATOM    510  H   LYS A  37      -0.370  21.122  -6.302  1.00  4.33           H  
ATOM    511  HA  LYS A  37       1.462  23.496  -6.241  1.00  4.33           H  
ATOM    512 1HB  LYS A  37      -1.531  23.403  -5.663  1.00  4.33           H  
ATOM    513 2HB  LYS A  37      -0.520  24.841  -5.662  1.00  4.33           H  
ATOM    514 1HG  LYS A  37      -1.061  23.109  -8.110  1.00  4.33           H  
ATOM    515 2HG  LYS A  37      -1.925  24.594  -7.705  1.00  4.33           H  
ATOM    516 1HD  LYS A  37       0.213  25.859  -7.845  1.00  4.33           H  
ATOM    517 2HD  LYS A  37       1.046  24.362  -8.298  1.00  4.33           H  
ATOM    518 1HE  LYS A  37      -0.443  24.134 -10.262  1.00  4.33           H  
ATOM    519 2HE  LYS A  37      -1.228  25.667  -9.839  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37       0.456  25.956 -11.509  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37       0.894  26.755 -10.136  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37       1.618  25.324 -10.521  1.00  4.33           H  
ATOM    523  N   VAL A  38       1.481  23.725  -3.727  1.00  4.95           N  
ATOM    524  CA  VAL A  38       1.658  23.685  -2.283  1.00  4.95           C  
ATOM    525  C   VAL A  38       1.292  25.013  -1.627  1.00  4.95           C  
ATOM    526  O   VAL A  38       1.877  26.051  -1.946  1.00  4.95           O  
ATOM    527  CB  VAL A  38       3.123  23.349  -1.945  1.00  4.95           C  
ATOM    528  CG1 VAL A  38       3.313  23.314  -0.441  1.00  4.95           C  
ATOM    529  CG2 VAL A  38       3.504  22.017  -2.573  1.00  4.95           C  
ATOM    530  H   VAL A  38       1.914  24.469  -4.257  1.00  4.95           H  
ATOM    531  HA  VAL A  38       1.012  22.908  -1.872  1.00  4.95           H  
ATOM    532  HB  VAL A  38       3.770  24.133  -2.336  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38       4.353  23.093  -0.210  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38       3.049  24.282  -0.019  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38       2.674  22.546  -0.010  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38       4.540  21.796  -2.333  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38       2.858  21.234  -2.173  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38       3.390  22.061  -3.653  1.00  4.95           H  
ATOM    539  N   ALA A  39       0.327  24.992  -0.716  1.00  5.62           N  
ATOM    540  CA  ALA A  39      -0.051  26.207  -0.010  1.00  5.62           C  
ATOM    541  C   ALA A  39       0.961  26.448   1.101  1.00  5.62           C  
ATOM    542  O   ALA A  39       1.495  25.477   1.636  1.00  5.62           O  
ATOM    543  CB  ALA A  39      -1.451  26.090   0.571  1.00  5.62           C  
ATOM    544  H   ALA A  39      -0.135  24.117  -0.504  1.00  5.62           H  
ATOM    545  HA  ALA A  39      -0.017  27.030  -0.721  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      -1.711  27.009   1.095  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      -2.166  25.915  -0.230  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      -1.482  25.259   1.274  1.00  5.62           H  
ATOM    549  N   PRO A  40       1.271  27.693   1.479  1.00  6.27           N  
ATOM    550  CA  PRO A  40       2.085  27.984   2.634  1.00  6.27           C  
ATOM    551  C   PRO A  40       1.283  27.605   3.864  1.00  6.27           C  
ATOM    552  O   PRO A  40       0.075  27.843   3.897  1.00  6.27           O  
ATOM    553  CB  PRO A  40       2.326  29.494   2.508  1.00  6.27           C  
ATOM    554  CG  PRO A  40       1.149  30.003   1.693  1.00  6.27           C  
ATOM    555  CD  PRO A  40       0.804  28.867   0.733  1.00  6.27           C  
ATOM    556  HA  PRO A  40       3.022  27.409   2.576  1.00  6.27           H  
ATOM    557 1HB  PRO A  40       2.376  29.951   3.505  1.00  6.27           H  
ATOM    558 2HB  PRO A  40       3.294  29.680   2.018  1.00  6.27           H  
ATOM    559 1HG  PRO A  40       0.325  30.250   2.366  1.00  6.27           H  
ATOM    560 2HG  PRO A  40       1.421  30.935   1.172  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      -0.279  28.846   0.584  1.00  6.27           H  
ATOM    562 2HD  PRO A  40       1.358  28.966  -0.215  1.00  6.27           H  
ATOM    563  N   THR A  41       1.951  27.097   4.896  1.00  6.83           N  
ATOM    564  CA  THR A  41       1.243  26.748   6.125  1.00  6.83           C  
ATOM    565  C   THR A  41       1.801  27.421   7.380  1.00  6.83           C  
ATOM    566  O   THR A  41       1.114  27.492   8.395  1.00  6.83           O  
ATOM    567  CB  THR A  41       1.229  25.219   6.320  1.00  6.83           C  
ATOM    568  OG1 THR A  41       2.573  24.734   6.473  1.00  6.83           O  
ATOM    569  CG2 THR A  41       0.581  24.540   5.103  1.00  6.83           C  
ATOM    570  H   THR A  41       2.937  26.911   4.807  1.00  6.83           H  
ATOM    571  HA  THR A  41       0.207  27.071   6.023  1.00  6.83           H  
ATOM    572  HB  THR A  41       0.657  24.974   7.214  1.00  6.83           H  
ATOM    573  HG1 THR A  41       2.906  24.985   7.341  1.00  6.83           H  
ATOM    574 1HG2 THR A  41       0.568  23.462   5.254  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      -0.441  24.903   4.986  1.00  6.83           H  
ATOM    576 3HG2 THR A  41       1.148  24.767   4.203  1.00  6.83           H  
ATOM    577  N   LYS A  42       3.041  27.918   7.324  1.00  7.19           N  
ATOM    578  CA  LYS A  42       3.647  28.522   8.515  1.00  7.19           C  
ATOM    579  C   LYS A  42       3.077  29.915   8.751  1.00  7.19           C  
ATOM    580  O   LYS A  42       2.552  30.212   9.821  1.00  7.19           O  
ATOM    581  CB  LYS A  42       5.168  28.585   8.372  1.00  7.19           C  
ATOM    582  CG  LYS A  42       5.890  29.173   9.574  1.00  7.19           C  
ATOM    583  CD  LYS A  42       7.404  29.090   9.406  1.00  7.19           C  
ATOM    584  CE  LYS A  42       8.126  29.695  10.600  1.00  7.19           C  
ATOM    585  NZ  LYS A  42       9.606  29.607  10.454  1.00  7.19           N  
ATOM    586  H   LYS A  42       3.569  27.848   6.471  1.00  7.19           H  
ATOM    587  HA  LYS A  42       3.402  27.908   9.383  1.00  7.19           H  
ATOM    588 1HB  LYS A  42       5.561  27.584   8.200  1.00  7.19           H  
ATOM    589 2HB  LYS A  42       5.428  29.196   7.506  1.00  7.19           H  
ATOM    590 1HG  LYS A  42       5.604  30.227   9.676  1.00  7.19           H  
ATOM    591 2HG  LYS A  42       5.593  28.643  10.476  1.00  7.19           H  
ATOM    592 1HD  LYS A  42       7.705  28.047   9.297  1.00  7.19           H  
ATOM    593 2HD  LYS A  42       7.695  29.633   8.506  1.00  7.19           H  
ATOM    594 1HE  LYS A  42       7.842  30.743  10.694  1.00  7.19           H  
ATOM    595 2HE  LYS A  42       7.828  29.165  11.505  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      10.050  30.018  11.263  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42       9.879  28.637  10.377  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42       9.893  30.104   9.624  1.00  7.19           H  
ATOM    599  N   ASP A  43       3.155  30.758   7.722  1.00  7.42           N  
ATOM    600  CA  ASP A  43       2.572  32.090   7.790  1.00  7.42           C  
ATOM    601  C   ASP A  43       1.072  31.963   7.533  1.00  7.42           C  
ATOM    602  O   ASP A  43       0.252  32.667   8.119  1.00  7.42           O  
ATOM    603  CB  ASP A  43       3.214  33.005   6.752  1.00  7.42           C  
ATOM    604  CG  ASP A  43       4.696  33.240   7.027  1.00  7.42           C  
ATOM    605  OD1 ASP A  43       5.142  32.930   8.109  1.00  7.42           O  
ATOM    606  OD2 ASP A  43       5.372  33.700   6.144  1.00  7.42           O  
ATOM    607  H   ASP A  43       3.624  30.465   6.883  1.00  7.42           H  
ATOM    608  HA  ASP A  43       2.724  32.504   8.787  1.00  7.42           H  
ATOM    609 1HB  ASP A  43       3.091  32.578   5.759  1.00  7.42           H  
ATOM    610 2HB  ASP A  43       2.697  33.973   6.759  1.00  7.42           H  
ATOM    611  N   ASP A  44       0.756  31.010   6.648  1.00  7.75           N  
ATOM    612  CA  ASP A  44      -0.582  30.687   6.157  1.00  7.75           C  
ATOM    613  C   ASP A  44      -1.054  31.682   5.097  1.00  7.75           C  
ATOM    614  O   ASP A  44      -0.808  32.885   5.171  1.00  7.75           O  
ATOM    615  CB  ASP A  44      -1.608  30.564   7.293  1.00  7.75           C  
ATOM    616  CG  ASP A  44      -2.943  29.941   6.830  1.00  7.75           C  
ATOM    617  OD1 ASP A  44      -3.161  29.855   5.632  1.00  7.75           O  
ATOM    618  OD2 ASP A  44      -3.727  29.563   7.665  1.00  7.75           O  
ATOM    619  H   ASP A  44       1.522  30.478   6.275  1.00  7.75           H  
ATOM    620  HA  ASP A  44      -0.528  29.708   5.677  1.00  7.75           H  
ATOM    621 1HB  ASP A  44      -1.188  29.955   8.097  1.00  7.75           H  
ATOM    622 2HB  ASP A  44      -1.834  31.546   7.701  1.00  7.75           H  
ATOM    623  N   LYS A  45      -1.710  31.152   4.071  1.00  8.33           N  
ATOM    624  CA  LYS A  45      -2.234  31.945   2.955  1.00  8.33           C  
ATOM    625  C   LYS A  45      -3.321  32.895   3.456  1.00  8.33           C  
ATOM    626  O   LYS A  45      -3.606  33.924   2.839  1.00  8.33           O  
ATOM    627  CB  LYS A  45      -2.764  31.034   1.840  1.00  8.33           C  
ATOM    628  CG  LYS A  45      -4.051  30.286   2.161  1.00  8.33           C  
ATOM    629  CD  LYS A  45      -4.436  29.351   1.018  1.00  8.33           C  
ATOM    630  CE  LYS A  45      -5.715  28.573   1.323  1.00  8.33           C  
ATOM    631  NZ  LYS A  45      -6.944  29.442   1.297  1.00  8.33           N  
ATOM    632  H   LYS A  45      -1.932  30.162   4.147  1.00  8.33           H  
ATOM    633  HA  LYS A  45      -1.423  32.548   2.547  1.00  8.33           H  
ATOM    634 1HB  LYS A  45      -2.944  31.628   0.946  1.00  8.33           H  
ATOM    635 2HB  LYS A  45      -2.015  30.292   1.593  1.00  8.33           H  
ATOM    636 1HG  LYS A  45      -3.919  29.708   3.083  1.00  8.33           H  
ATOM    637 2HG  LYS A  45      -4.861  31.003   2.315  1.00  8.33           H  
ATOM    638 1HD  LYS A  45      -4.584  29.936   0.110  1.00  8.33           H  
ATOM    639 2HD  LYS A  45      -3.625  28.646   0.848  1.00  8.33           H  
ATOM    640 1HE  LYS A  45      -5.828  27.780   0.586  1.00  8.33           H  
ATOM    641 2HE  LYS A  45      -5.625  28.126   2.313  1.00  8.33           H  
ATOM    642 1HZ  LYS A  45      -7.753  28.882   1.502  1.00  8.33           H  
ATOM    643 2HZ  LYS A  45      -6.902  30.210   1.989  1.00  8.33           H  
ATOM    644 3HZ  LYS A  45      -7.047  29.850   0.384  1.00  8.33           H  
ATOM    645  N   GLU A  46      -3.868  32.554   4.623  1.00  9.13           N  
ATOM    646  CA  GLU A  46      -4.903  33.310   5.304  1.00  9.13           C  
ATOM    647  C   GLU A  46      -4.331  34.277   6.356  1.00  9.13           C  
ATOM    648  O   GLU A  46      -5.061  34.722   7.241  1.00  9.13           O  
ATOM    649  CB  GLU A  46      -5.904  32.377   5.987  1.00  9.13           C  
ATOM    650  CG  GLU A  46      -6.668  31.433   5.050  1.00  9.13           C  
ATOM    651  CD  GLU A  46      -7.522  32.126   4.028  1.00  9.13           C  
ATOM    652  OE1 GLU A  46      -8.214  33.049   4.382  1.00  9.13           O  
ATOM    653  OE2 GLU A  46      -7.506  31.705   2.880  1.00  9.13           O  
ATOM    654  H   GLU A  46      -3.554  31.666   5.037  1.00  9.13           H  
ATOM    655  HA  GLU A  46      -5.434  33.901   4.560  1.00  9.13           H  
ATOM    656 1HB  GLU A  46      -5.376  31.760   6.716  1.00  9.13           H  
ATOM    657 2HB  GLU A  46      -6.635  32.971   6.535  1.00  9.13           H  
ATOM    658 1HG  GLU A  46      -5.942  30.802   4.539  1.00  9.13           H  
ATOM    659 2HG  GLU A  46      -7.297  30.784   5.655  1.00  9.13           H  
ATOM    660  N   ASP A  47      -3.032  34.595   6.279  1.00 10.04           N  
ATOM    661  CA  ASP A  47      -2.417  35.523   7.229  1.00 10.04           C  
ATOM    662  C   ASP A  47      -3.172  36.862   7.245  1.00 10.04           C  
ATOM    663  O   ASP A  47      -3.124  37.599   6.256  1.00 10.04           O  
ATOM    664  CB  ASP A  47      -0.951  35.782   6.839  1.00 10.04           C  
ATOM    665  CG  ASP A  47      -0.133  36.691   7.809  1.00 10.04           C  
ATOM    666  OD1 ASP A  47      -0.712  37.502   8.524  1.00 10.04           O  
ATOM    667  OD2 ASP A  47       1.078  36.579   7.793  1.00 10.04           O  
ATOM    668  H   ASP A  47      -2.441  34.159   5.570  1.00 10.04           H  
ATOM    669  HA  ASP A  47      -2.425  35.031   8.192  1.00 10.04           H  
ATOM    670 1HB  ASP A  47      -0.435  34.821   6.769  1.00 10.04           H  
ATOM    671 2HB  ASP A  47      -0.919  36.224   5.846  1.00 10.04           H  
ATOM    672  N   PRO A  48      -3.800  37.254   8.378  1.00 10.87           N  
ATOM    673  CA  PRO A  48      -4.639  38.425   8.528  1.00 10.87           C  
ATOM    674  C   PRO A  48      -3.892  39.725   8.292  1.00 10.87           C  
ATOM    675  O   PRO A  48      -4.508  40.737   7.957  1.00 10.87           O  
ATOM    676  CB  PRO A  48      -5.140  38.313   9.973  1.00 10.87           C  
ATOM    677  CG  PRO A  48      -4.107  37.476  10.680  1.00 10.87           C  
ATOM    678  CD  PRO A  48      -3.605  36.505   9.641  1.00 10.87           C  
ATOM    679  HA  PRO A  48      -5.480  38.336   7.827  1.00 10.87           H  
ATOM    680 1HB  PRO A  48      -5.237  39.317  10.412  1.00 10.87           H  
ATOM    681 2HB  PRO A  48      -6.141  37.858   9.986  1.00 10.87           H  
ATOM    682 1HG  PRO A  48      -3.302  38.122  11.068  1.00 10.87           H  
ATOM    683 2HG  PRO A  48      -4.555  36.971  11.546  1.00 10.87           H  
ATOM    684 1HD  PRO A  48      -2.535  36.342   9.850  1.00 10.87           H  
ATOM    685 2HD  PRO A  48      -4.196  35.573   9.638  1.00 10.87           H  
ATOM    686  N   GLU A  49      -2.562  39.715   8.406  1.00 11.42           N  
ATOM    687  CA  GLU A  49      -1.814  40.953   8.210  1.00 11.42           C  
ATOM    688  C   GLU A  49      -1.964  41.447   6.784  1.00 11.42           C  
ATOM    689  O   GLU A  49      -1.818  42.636   6.506  1.00 11.42           O  
ATOM    690  CB  GLU A  49      -0.335  40.787   8.557  1.00 11.42           C  
ATOM    691  CG  GLU A  49      -0.050  40.589  10.053  1.00 11.42           C  
ATOM    692  CD  GLU A  49      -0.417  41.792  10.901  1.00 11.42           C  
ATOM    693  OE1 GLU A  49      -0.008  42.879  10.580  1.00 11.42           O  
ATOM    694  OE2 GLU A  49      -1.118  41.621  11.878  1.00 11.42           O  
ATOM    695  H   GLU A  49      -2.039  38.853   8.616  1.00 11.42           H  
ATOM    696  HA  GLU A  49      -2.229  41.710   8.870  1.00 11.42           H  
ATOM    697 1HB  GLU A  49       0.065  39.923   8.022  1.00 11.42           H  
ATOM    698 2HB  GLU A  49       0.217  41.662   8.219  1.00 11.42           H  
ATOM    699 1HG  GLU A  49      -0.625  39.725  10.397  1.00 11.42           H  
ATOM    700 2HG  GLU A  49       1.006  40.361  10.182  1.00 11.42           H  
ATOM    701  N   LEU A  50      -2.234  40.520   5.869  1.00 11.56           N  
ATOM    702  CA  LEU A  50      -2.360  40.844   4.467  1.00 11.56           C  
ATOM    703  C   LEU A  50      -3.779  41.313   4.139  1.00 11.56           C  
ATOM    704  O   LEU A  50      -4.053  41.748   3.020  1.00 11.56           O  
ATOM    705  CB  LEU A  50      -2.034  39.592   3.661  1.00 11.56           C  
ATOM    706  CG  LEU A  50      -0.621  39.045   3.882  1.00 11.56           C  
ATOM    707  CD1 LEU A  50      -0.464  37.741   3.123  1.00 11.56           C  
ATOM    708  CD2 LEU A  50       0.397  40.080   3.442  1.00 11.56           C  
ATOM    709  H   LEU A  50      -2.376  39.547   6.156  1.00 11.56           H  
ATOM    710  HA  LEU A  50      -1.658  41.641   4.224  1.00 11.56           H  
ATOM    711 1HB  LEU A  50      -2.744  38.808   3.938  1.00 11.56           H  
ATOM    712 2HB  LEU A  50      -2.154  39.812   2.602  1.00 11.56           H  
ATOM    713  HG  LEU A  50      -0.480  38.828   4.948  1.00 11.56           H  
ATOM    714 1HD1 LEU A  50       0.534  37.337   3.294  1.00 11.56           H  
ATOM    715 2HD1 LEU A  50      -1.211  37.027   3.479  1.00 11.56           H  
ATOM    716 3HD1 LEU A  50      -0.608  37.917   2.059  1.00 11.56           H  
ATOM    717 1HD2 LEU A  50       1.404  39.696   3.611  1.00 11.56           H  
ATOM    718 2HD2 LEU A  50       0.263  40.297   2.383  1.00 11.56           H  
ATOM    719 3HD2 LEU A  50       0.256  40.995   4.022  1.00 11.56           H  
ATOM    720  N   MET A  51      -4.696  41.158   5.102  1.00 11.44           N  
ATOM    721  CA  MET A  51      -6.088  41.533   4.926  1.00 11.44           C  
ATOM    722  C   MET A  51      -6.325  42.935   5.489  1.00 11.44           C  
ATOM    723  O   MET A  51      -7.244  43.647   5.075  1.00 11.44           O  
ATOM    724  CB  MET A  51      -6.950  40.503   5.635  1.00 11.44           C  
ATOM    725  CG  MET A  51      -6.782  39.114   5.047  1.00 11.44           C  
ATOM    726  SD  MET A  51      -7.706  37.851   5.903  1.00 11.44           S  
ATOM    727  CE  MET A  51      -6.918  36.436   5.169  1.00 11.44           C  
ATOM    728  H   MET A  51      -4.422  40.812   6.013  1.00 11.44           H  
ATOM    729  HA  MET A  51      -6.324  41.547   3.862  1.00 11.44           H  
ATOM    730 1HB  MET A  51      -6.696  40.470   6.691  1.00 11.44           H  
ATOM    731 2HB  MET A  51      -7.999  40.785   5.555  1.00 11.44           H  
ATOM    732 1HG  MET A  51      -7.089  39.121   4.004  1.00 11.44           H  
ATOM    733 2HG  MET A  51      -5.723  38.842   5.088  1.00 11.44           H  
ATOM    734 1HE  MET A  51      -7.343  35.517   5.583  1.00 11.44           H  
ATOM    735 2HE  MET A  51      -7.065  36.445   4.090  1.00 11.44           H  
ATOM    736 3HE  MET A  51      -5.852  36.474   5.387  1.00 11.44           H  
ATOM    737  N   LYS A  52      -5.468  43.326   6.437  1.00 11.31           N  
ATOM    738  CA  LYS A  52      -5.580  44.624   7.095  1.00 11.31           C  
ATOM    739  C   LYS A  52      -5.441  45.783   6.122  1.00 11.31           C  
ATOM    740  O   LYS A  52      -4.577  45.787   5.245  1.00 11.31           O  
ATOM    741  CB  LYS A  52      -4.560  44.751   8.231  1.00 11.31           C  
ATOM    742  CG  LYS A  52      -4.874  43.877   9.447  1.00 11.31           C  
ATOM    743  CD  LYS A  52      -3.836  44.026  10.561  1.00 11.31           C  
ATOM    744  CE  LYS A  52      -4.231  43.198  11.784  1.00 11.31           C  
ATOM    745  NZ  LYS A  52      -3.188  43.238  12.854  1.00 11.31           N  
ATOM    746  H   LYS A  52      -4.756  42.668   6.747  1.00 11.31           H  
ATOM    747  HA  LYS A  52      -6.574  44.690   7.537  1.00 11.31           H  
ATOM    748 1HB  LYS A  52      -3.571  44.462   7.863  1.00 11.31           H  
ATOM    749 2HB  LYS A  52      -4.502  45.789   8.556  1.00 11.31           H  
ATOM    750 1HG  LYS A  52      -5.854  44.146   9.840  1.00 11.31           H  
ATOM    751 2HG  LYS A  52      -4.902  42.841   9.140  1.00 11.31           H  
ATOM    752 1HD  LYS A  52      -2.859  43.684  10.206  1.00 11.31           H  
ATOM    753 2HD  LYS A  52      -3.751  45.070  10.850  1.00 11.31           H  
ATOM    754 1HE  LYS A  52      -5.159  43.600  12.185  1.00 11.31           H  
ATOM    755 2HE  LYS A  52      -4.391  42.160  11.485  1.00 11.31           H  
ATOM    756 1HZ  LYS A  52      -3.488  42.689  13.640  1.00 11.31           H  
ATOM    757 2HZ  LYS A  52      -2.317  42.829  12.481  1.00 11.31           H  
ATOM    758 3HZ  LYS A  52      -3.022  44.184  13.148  1.00 11.31           H  
ATOM    759  N   CYS A  53      -6.300  46.775   6.309  1.00 11.28           N  
ATOM    760  CA  CYS A  53      -6.339  47.975   5.489  1.00 11.28           C  
ATOM    761  C   CYS A  53      -6.531  49.224   6.348  1.00 11.28           C  
ATOM    762  O   CYS A  53      -7.666  49.597   6.618  1.00 11.28           O  
ATOM    763  CB  CYS A  53      -7.446  47.910   4.466  1.00 11.28           C  
ATOM    764  SG  CYS A  53      -7.454  49.321   3.362  1.00 11.28           S  
ATOM    765  H   CYS A  53      -6.975  46.682   7.056  1.00 11.28           H  
ATOM    766  HA  CYS A  53      -5.415  48.035   4.922  1.00 11.28           H  
ATOM    767 1HB  CYS A  53      -7.329  47.009   3.867  1.00 11.28           H  
ATOM    768 2HB  CYS A  53      -8.414  47.867   4.967  1.00 11.28           H  
ATOM    769  HG  CYS A  53      -8.445  48.858   2.585  1.00 11.28           H  
ATOM    770  N   PRO A  54      -5.453  49.868   6.822  1.00 11.45           N  
ATOM    771  CA  PRO A  54      -5.428  51.016   7.729  1.00 11.45           C  
ATOM    772  C   PRO A  54      -6.222  52.247   7.257  1.00 11.45           C  
ATOM    773  O   PRO A  54      -6.493  53.145   8.053  1.00 11.45           O  
ATOM    774  CB  PRO A  54      -3.934  51.360   7.779  1.00 11.45           C  
ATOM    775  CG  PRO A  54      -3.226  50.073   7.456  1.00 11.45           C  
ATOM    776  CD  PRO A  54      -4.104  49.392   6.445  1.00 11.45           C  
ATOM    777  HA  PRO A  54      -5.783  50.694   8.718  1.00 11.45           H  
ATOM    778 1HB  PRO A  54      -3.713  52.161   7.057  1.00 11.45           H  
ATOM    779 2HB  PRO A  54      -3.674  51.750   8.775  1.00 11.45           H  
ATOM    780 1HG  PRO A  54      -2.218  50.286   7.067  1.00 11.45           H  
ATOM    781 2HG  PRO A  54      -3.092  49.475   8.370  1.00 11.45           H  
ATOM    782 1HD  PRO A  54      -3.847  49.712   5.422  1.00 11.45           H  
ATOM    783 2HD  PRO A  54      -3.995  48.310   6.589  1.00 11.45           H  
ATOM    784  N   VAL A  55      -6.552  52.317   5.972  1.00 11.70           N  
ATOM    785  CA  VAL A  55      -7.271  53.456   5.422  1.00 11.70           C  
ATOM    786  C   VAL A  55      -8.679  53.615   6.044  1.00 11.70           C  
ATOM    787  O   VAL A  55      -9.495  52.704   5.935  1.00 11.70           O  
ATOM    788  CB  VAL A  55      -7.425  53.237   3.918  1.00 11.70           C  
ATOM    789  CG1 VAL A  55      -8.264  54.326   3.306  1.00 11.70           C  
ATOM    790  CG2 VAL A  55      -6.063  53.162   3.295  1.00 11.70           C  
ATOM    791  H   VAL A  55      -6.316  51.555   5.356  1.00 11.70           H  
ATOM    792  HA  VAL A  55      -6.649  54.328   5.562  1.00 11.70           H  
ATOM    793  HB  VAL A  55      -7.938  52.304   3.754  1.00 11.70           H  
ATOM    794 1HG1 VAL A  55      -8.374  54.140   2.238  1.00 11.70           H  
ATOM    795 2HG1 VAL A  55      -9.232  54.324   3.768  1.00 11.70           H  
ATOM    796 3HG1 VAL A  55      -7.784  55.290   3.457  1.00 11.70           H  
ATOM    797 1HG2 VAL A  55      -6.165  52.980   2.225  1.00 11.70           H  
ATOM    798 2HG2 VAL A  55      -5.536  54.101   3.458  1.00 11.70           H  
ATOM    799 3HG2 VAL A  55      -5.502  52.344   3.751  1.00 11.70           H  
ATOM    800  N   PRO A  56      -9.014  54.781   6.649  1.00 11.64           N  
ATOM    801  CA  PRO A  56     -10.278  55.099   7.322  1.00 11.64           C  
ATOM    802  C   PRO A  56     -11.556  54.824   6.530  1.00 11.64           C  
ATOM    803  O   PRO A  56     -12.603  54.550   7.113  1.00 11.64           O  
ATOM    804  CB  PRO A  56     -10.140  56.608   7.558  1.00 11.64           C  
ATOM    805  CG  PRO A  56      -8.667  56.836   7.703  1.00 11.64           C  
ATOM    806  CD  PRO A  56      -8.023  55.887   6.727  1.00 11.64           C  
ATOM    807  HA  PRO A  56     -10.308  54.562   8.281  1.00 11.64           H  
ATOM    808 1HB  PRO A  56     -10.580  57.163   6.715  1.00 11.64           H  
ATOM    809 2HB  PRO A  56     -10.704  56.897   8.457  1.00 11.64           H  
ATOM    810 1HG  PRO A  56      -8.425  57.889   7.493  1.00 11.64           H  
ATOM    811 2HG  PRO A  56      -8.356  56.641   8.740  1.00 11.64           H  
ATOM    812 1HD  PRO A  56      -7.866  56.363   5.749  1.00 11.64           H  
ATOM    813 2HD  PRO A  56      -7.089  55.554   7.205  1.00 11.64           H  
ATOM    814  N   GLY A  57     -11.485  54.917   5.207  1.00 11.11           N  
ATOM    815  CA  GLY A  57     -12.654  54.699   4.364  1.00 11.11           C  
ATOM    816  C   GLY A  57     -12.840  53.245   3.926  1.00 11.11           C  
ATOM    817  O   GLY A  57     -13.741  52.949   3.139  1.00 11.11           O  
ATOM    818  H   GLY A  57     -10.608  55.141   4.768  1.00 11.11           H  
ATOM    819 1HA  GLY A  57     -13.545  55.028   4.898  1.00 11.11           H  
ATOM    820 2HA  GLY A  57     -12.572  55.328   3.480  1.00 11.11           H  
ATOM    821  N   CYS A  58     -11.988  52.343   4.410  1.00 10.24           N  
ATOM    822  CA  CYS A  58     -12.044  50.950   3.996  1.00 10.24           C  
ATOM    823  C   CYS A  58     -12.449  49.997   5.114  1.00 10.24           C  
ATOM    824  O   CYS A  58     -12.303  50.289   6.298  1.00 10.24           O  
ATOM    825  CB  CYS A  58     -10.699  50.535   3.453  1.00 10.24           C  
ATOM    826  SG  CYS A  58     -10.176  51.475   2.002  1.00 10.24           S  
ATOM    827  H   CYS A  58     -11.257  52.622   5.067  1.00 10.24           H  
ATOM    828  HA  CYS A  58     -12.776  50.861   3.194  1.00 10.24           H  
ATOM    829 1HB  CYS A  58      -9.950  50.677   4.237  1.00 10.24           H  
ATOM    830 2HB  CYS A  58     -10.710  49.481   3.192  1.00 10.24           H  
ATOM    831  HG  CYS A  58      -8.956  50.939   1.931  1.00 10.24           H  
ATOM    832  N   VAL A  59     -12.952  48.831   4.715  1.00  9.27           N  
ATOM    833  CA  VAL A  59     -13.332  47.767   5.642  1.00  9.27           C  
ATOM    834  C   VAL A  59     -12.467  46.528   5.423  1.00  9.27           C  
ATOM    835  O   VAL A  59     -12.760  45.443   5.924  1.00  9.27           O  
ATOM    836  CB  VAL A  59     -14.807  47.409   5.443  1.00  9.27           C  
ATOM    837  CG1 VAL A  59     -15.683  48.613   5.769  1.00  9.27           C  
ATOM    838  CG2 VAL A  59     -15.014  46.967   4.006  1.00  9.27           C  
ATOM    839  H   VAL A  59     -13.076  48.669   3.724  1.00  9.27           H  
ATOM    840  HA  VAL A  59     -13.187  48.121   6.664  1.00  9.27           H  
ATOM    841  HB  VAL A  59     -15.079  46.602   6.123  1.00  9.27           H  
ATOM    842 1HG1 VAL A  59     -16.732  48.349   5.634  1.00  9.27           H  
ATOM    843 2HG1 VAL A  59     -15.515  48.913   6.805  1.00  9.27           H  
ATOM    844 3HG1 VAL A  59     -15.432  49.442   5.108  1.00  9.27           H  
ATOM    845 1HG2 VAL A  59     -16.060  46.701   3.853  1.00  9.27           H  
ATOM    846 2HG2 VAL A  59     -14.742  47.780   3.333  1.00  9.27           H  
ATOM    847 3HG2 VAL A  59     -14.385  46.099   3.801  1.00  9.27           H  
ATOM    848  N   GLY A  60     -11.413  46.708   4.639  1.00  8.40           N  
ATOM    849  CA  GLY A  60     -10.482  45.646   4.282  1.00  8.40           C  
ATOM    850  C   GLY A  60      -9.861  45.948   2.926  1.00  8.40           C  
ATOM    851  O   GLY A  60     -10.016  47.061   2.411  1.00  8.40           O  
ATOM    852  H   GLY A  60     -11.248  47.637   4.291  1.00  8.40           H  
ATOM    853 1HA  GLY A  60      -9.700  45.561   5.039  1.00  8.40           H  
ATOM    854 2HA  GLY A  60     -11.005  44.691   4.245  1.00  8.40           H  
ENDMDL

REMARK ID 644139 DOMAINID 637714 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       5.114   5.830   1.650  1.00  3.07           N  
ATOM      2  CA  ASP A   1       5.056   4.999   0.453  1.00  3.07           C  
ATOM      3  C   ASP A   1       4.365   5.764  -0.671  1.00  3.07           C  
ATOM      4  O   ASP A   1       3.821   6.850  -0.464  1.00  3.07           O  
ATOM      5  CB  ASP A   1       4.337   3.672   0.750  1.00  3.07           C  
ATOM      6  CG  ASP A   1       4.765   2.490  -0.180  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       5.287   2.739  -1.254  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       4.567   1.361   0.211  1.00  3.07           O  
ATOM      9 1H   ASP A   1       5.945   5.602   2.175  1.00  3.07           H  
ATOM     10 2H   ASP A   1       5.140   6.804   1.381  1.00  3.07           H  
ATOM     11 3H   ASP A   1       4.298   5.662   2.219  1.00  3.07           H  
ATOM     12  HA  ASP A   1       6.076   4.773   0.135  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       4.516   3.386   1.786  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       3.259   3.819   0.635  1.00  3.07           H  
ATOM     15  N   LEU A   2       4.418   5.207  -1.866  1.00  2.89           N  
ATOM     16  CA  LEU A   2       3.812   5.838  -3.034  1.00  2.89           C  
ATOM     17  C   LEU A   2       2.305   5.631  -3.094  1.00  2.89           C  
ATOM     18  O   LEU A   2       1.810   4.506  -3.081  1.00  2.89           O  
ATOM     19  CB  LEU A   2       4.440   5.303  -4.330  1.00  2.89           C  
ATOM     20  CG  LEU A   2       3.851   5.889  -5.634  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       4.140   7.372  -5.697  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       4.456   5.162  -6.852  1.00  2.89           C  
ATOM     23  H   LEU A   2       4.880   4.299  -1.948  1.00  2.89           H  
ATOM     24  HA  LEU A   2       4.004   6.907  -2.978  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       5.506   5.516  -4.317  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       4.305   4.218  -4.358  1.00  2.89           H  
ATOM     27  HG  LEU A   2       2.770   5.759  -5.633  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       3.703   7.785  -6.607  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       3.700   7.866  -4.836  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       5.215   7.537  -5.703  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       4.036   5.573  -7.768  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       5.535   5.293  -6.865  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       4.222   4.099  -6.798  1.00  2.89           H  
ATOM     34  N   LYS A   3       1.576   6.737  -3.176  1.00  2.73           N  
ATOM     35  CA  LYS A   3       0.129   6.688  -3.274  1.00  2.73           C  
ATOM     36  C   LYS A   3      -0.363   7.595  -4.382  1.00  2.73           C  
ATOM     37  O   LYS A   3      -0.049   8.784  -4.422  1.00  2.73           O  
ATOM     38  CB  LYS A   3      -0.529   7.091  -1.958  1.00  2.73           C  
ATOM     39  CG  LYS A   3      -2.054   7.021  -1.982  1.00  2.73           C  
ATOM     40  CD  LYS A   3      -2.661   7.391  -0.633  1.00  2.73           C  
ATOM     41  CE  LYS A   3      -4.183   7.352  -0.690  1.00  2.73           C  
ATOM     42  NZ  LYS A   3      -4.799   7.729   0.614  1.00  2.73           N  
ATOM     43  H   LYS A   3       2.041   7.631  -3.170  1.00  2.73           H  
ATOM     44  HA  LYS A   3      -0.174   5.670  -3.522  1.00  2.73           H  
ATOM     45 1HB  LYS A   3      -0.168   6.443  -1.156  1.00  2.73           H  
ATOM     46 2HB  LYS A   3      -0.244   8.113  -1.706  1.00  2.73           H  
ATOM     47 1HG  LYS A   3      -2.433   7.711  -2.738  1.00  2.73           H  
ATOM     48 2HG  LYS A   3      -2.366   6.014  -2.253  1.00  2.73           H  
ATOM     49 1HD  LYS A   3      -2.314   6.693   0.131  1.00  2.73           H  
ATOM     50 2HD  LYS A   3      -2.344   8.395  -0.358  1.00  2.73           H  
ATOM     51 1HE  LYS A   3      -4.527   8.045  -1.459  1.00  2.73           H  
ATOM     52 2HE  LYS A   3      -4.505   6.346  -0.953  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3      -5.805   7.693   0.534  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3      -4.494   7.086   1.331  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3      -4.516   8.667   0.862  1.00  2.73           H  
ATOM     56  N   CYS A   4      -1.125   7.014  -5.285  1.00  2.62           N  
ATOM     57  CA  CYS A   4      -1.709   7.734  -6.405  1.00  2.62           C  
ATOM     58  C   CYS A   4      -2.776   8.730  -5.937  1.00  2.62           C  
ATOM     59  O   CYS A   4      -3.522   8.438  -5.008  1.00  2.62           O  
ATOM     60  CB  CYS A   4      -2.304   6.724  -7.381  1.00  2.62           C  
ATOM     61  SG  CYS A   4      -3.558   5.680  -6.647  1.00  2.62           S  
ATOM     62  H   CYS A   4      -1.315   6.028  -5.186  1.00  2.62           H  
ATOM     63  HA  CYS A   4      -0.900   8.248  -6.913  1.00  2.62           H  
ATOM     64 1HB  CYS A   4      -2.743   7.244  -8.233  1.00  2.62           H  
ATOM     65 2HB  CYS A   4      -1.525   6.083  -7.757  1.00  2.62           H  
ATOM     66  N   PRO A   5      -2.841   9.951  -6.529  1.00  2.56           N  
ATOM     67  CA  PRO A   5      -3.839  11.000  -6.295  1.00  2.56           C  
ATOM     68  C   PRO A   5      -5.080  10.926  -7.194  1.00  2.56           C  
ATOM     69  O   PRO A   5      -5.952  11.794  -7.136  1.00  2.56           O  
ATOM     70  CB  PRO A   5      -3.034  12.258  -6.634  1.00  2.56           C  
ATOM     71  CG  PRO A   5      -2.141  11.810  -7.781  1.00  2.56           C  
ATOM     72  CD  PRO A   5      -1.764  10.375  -7.446  1.00  2.56           C  
ATOM     73  HA  PRO A   5      -4.128  10.992  -5.235  1.00  2.56           H  
ATOM     74 1HB  PRO A   5      -3.711  13.076  -6.916  1.00  2.56           H  
ATOM     75 2HB  PRO A   5      -2.467  12.592  -5.752  1.00  2.56           H  
ATOM     76 1HG  PRO A   5      -2.684  11.884  -8.737  1.00  2.56           H  
ATOM     77 2HG  PRO A   5      -1.263  12.472  -7.869  1.00  2.56           H  
ATOM     78 1HD  PRO A   5      -1.776   9.769  -8.362  1.00  2.56           H  
ATOM     79 2HD  PRO A   5      -0.778  10.385  -6.938  1.00  2.56           H  
ATOM     80  N   THR A   6      -5.108   9.948  -8.079  1.00  2.54           N  
ATOM     81  CA  THR A   6      -6.108   9.851  -9.131  1.00  2.54           C  
ATOM     82  C   THR A   6      -7.458   9.261  -8.665  1.00  2.54           C  
ATOM     83  O   THR A   6      -7.490   8.233  -8.002  1.00  2.54           O  
ATOM     84  CB  THR A   6      -5.500   9.032 -10.276  1.00  2.54           C  
ATOM     85  OG1 THR A   6      -4.383   9.740 -10.823  1.00  2.54           O  
ATOM     86  CG2 THR A   6      -6.495   8.713 -11.313  1.00  2.54           C  
ATOM     87  H   THR A   6      -4.391   9.240  -8.038  1.00  2.54           H  
ATOM     88  HA  THR A   6      -6.251  10.849  -9.518  1.00  2.54           H  
ATOM     89  HB  THR A   6      -5.112   8.129  -9.868  1.00  2.54           H  
ATOM     90  HG1 THR A   6      -4.685  10.578 -11.189  1.00  2.54           H  
ATOM     91 1HG2 THR A   6      -6.030   8.116 -12.091  1.00  2.54           H  
ATOM     92 2HG2 THR A   6      -7.311   8.148 -10.873  1.00  2.54           H  
ATOM     93 3HG2 THR A   6      -6.871   9.625 -11.730  1.00  2.54           H  
ATOM     94  N   PRO A   7      -8.607   9.885  -8.935  1.00  2.54           N  
ATOM     95  CA  PRO A   7      -9.886   9.332  -8.550  1.00  2.54           C  
ATOM     96  C   PRO A   7     -10.031   7.912  -9.074  1.00  2.54           C  
ATOM     97  O   PRO A   7      -9.749   7.641 -10.236  1.00  2.54           O  
ATOM     98  CB  PRO A   7     -10.862  10.284  -9.243  1.00  2.54           C  
ATOM     99  CG  PRO A   7     -10.108  11.599  -9.317  1.00  2.54           C  
ATOM    100  CD  PRO A   7      -8.666  11.208  -9.577  1.00  2.54           C  
ATOM    101  HA  PRO A   7      -9.987   9.369  -7.454  1.00  2.54           H  
ATOM    102 1HB  PRO A   7     -11.141   9.889 -10.228  1.00  2.54           H  
ATOM    103 2HB  PRO A   7     -11.789  10.361  -8.657  1.00  2.54           H  
ATOM    104 1HG  PRO A   7     -10.527  12.237 -10.109  1.00  2.54           H  
ATOM    105 2HG  PRO A   7     -10.227  12.150  -8.368  1.00  2.54           H  
ATOM    106 1HD  PRO A   7      -8.452  11.140 -10.647  1.00  2.54           H  
ATOM    107 2HD  PRO A   7      -8.026  11.937  -9.050  1.00  2.54           H  
ATOM    108  N   GLY A   8     -10.465   6.993  -8.221  1.00  2.55           N  
ATOM    109  CA  GLY A   8     -10.679   5.609  -8.642  1.00  2.55           C  
ATOM    110  C   GLY A   8      -9.406   4.753  -8.738  1.00  2.55           C  
ATOM    111  O   GLY A   8      -9.487   3.576  -9.109  1.00  2.55           O  
ATOM    112  H   GLY A   8     -10.661   7.255  -7.265  1.00  2.55           H  
ATOM    113 1HA  GLY A   8     -11.370   5.136  -7.946  1.00  2.55           H  
ATOM    114 2HA  GLY A   8     -11.175   5.612  -9.614  1.00  2.55           H  
ATOM    115  N   CYS A   9      -8.243   5.323  -8.413  1.00  2.54           N  
ATOM    116  CA  CYS A   9      -6.974   4.607  -8.532  1.00  2.54           C  
ATOM    117  C   CYS A   9      -6.664   3.647  -7.394  1.00  2.54           C  
ATOM    118  O   CYS A   9      -7.416   3.517  -6.427  1.00  2.54           O  
ATOM    119  CB  CYS A   9      -5.814   5.561  -8.684  1.00  2.54           C  
ATOM    120  SG  CYS A   9      -5.340   6.459  -7.198  1.00  2.54           S  
ATOM    121  H   CYS A   9      -8.215   6.303  -8.124  1.00  2.54           H  
ATOM    122  HA  CYS A   9      -7.019   4.030  -9.453  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      -4.945   5.033  -9.049  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      -6.095   6.267  -9.430  1.00  2.54           H  
ATOM    125  N   ASP A  10      -5.550   2.936  -7.558  1.00  2.49           N  
ATOM    126  CA  ASP A  10      -5.065   1.949  -6.613  1.00  2.49           C  
ATOM    127  C   ASP A  10      -3.560   2.085  -6.409  1.00  2.49           C  
ATOM    128  O   ASP A  10      -2.758   1.797  -7.305  1.00  2.49           O  
ATOM    129  CB  ASP A  10      -5.435   0.539  -7.073  1.00  2.49           C  
ATOM    130  CG  ASP A  10      -5.022  -0.592  -6.102  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      -4.170  -0.381  -5.243  1.00  2.49           O  
ATOM    132  OD2 ASP A  10      -5.562  -1.665  -6.236  1.00  2.49           O  
ATOM    133  H   ASP A  10      -4.993   3.110  -8.377  1.00  2.49           H  
ATOM    134  HA  ASP A  10      -5.551   2.130  -5.653  1.00  2.49           H  
ATOM    135 1HB  ASP A  10      -6.517   0.486  -7.223  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      -4.962   0.341  -8.033  1.00  2.49           H  
ATOM    137  N   GLY A  11      -3.188   2.517  -5.199  1.00  2.41           N  
ATOM    138  CA  GLY A  11      -1.806   2.793  -4.794  1.00  2.41           C  
ATOM    139  C   GLY A  11      -0.869   1.585  -4.913  1.00  2.41           C  
ATOM    140  O   GLY A  11       0.348   1.734  -4.823  1.00  2.41           O  
ATOM    141  H   GLY A  11      -3.923   2.688  -4.528  1.00  2.41           H  
ATOM    142 1HA  GLY A  11      -1.415   3.606  -5.405  1.00  2.41           H  
ATOM    143 2HA  GLY A  11      -1.801   3.151  -3.765  1.00  2.41           H  
ATOM    144  N   SER A  12      -1.431   0.389  -5.140  1.00  2.34           N  
ATOM    145  CA  SER A  12      -0.662  -0.832  -5.316  1.00  2.34           C  
ATOM    146  C   SER A  12       0.316  -0.755  -6.493  1.00  2.34           C  
ATOM    147  O   SER A  12       1.273  -1.532  -6.540  1.00  2.34           O  
ATOM    148  CB  SER A  12      -1.584  -2.009  -5.553  1.00  2.34           C  
ATOM    149  OG  SER A  12      -2.383  -2.266  -4.433  1.00  2.34           O  
ATOM    150  H   SER A  12      -2.455   0.312  -5.198  1.00  2.34           H  
ATOM    151  HA  SER A  12      -0.090  -1.007  -4.405  1.00  2.34           H  
ATOM    152 1HB  SER A  12      -2.218  -1.810  -6.418  1.00  2.34           H  
ATOM    153 2HB  SER A  12      -0.984  -2.885  -5.781  1.00  2.34           H  
ATOM    154  HG  SER A  12      -3.145  -1.642  -4.530  1.00  2.34           H  
ATOM    155  N   GLY A  13       0.094   0.151  -7.458  1.00  2.29           N  
ATOM    156  CA  GLY A  13       1.037   0.204  -8.572  1.00  2.29           C  
ATOM    157  C   GLY A  13       1.021   1.468  -9.431  1.00  2.29           C  
ATOM    158  O   GLY A  13       0.283   2.429  -9.186  1.00  2.29           O  
ATOM    159  H   GLY A  13      -0.716   0.776  -7.398  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       2.044   0.071  -8.176  1.00  2.29           H  
ATOM    161 2HA  GLY A  13       0.854  -0.655  -9.215  1.00  2.29           H  
ATOM    162  N   HIS A  14       1.867   1.431 -10.454  1.00  2.29           N  
ATOM    163  CA  HIS A  14       2.103   2.534 -11.379  1.00  2.29           C  
ATOM    164  C   HIS A  14       2.604   2.038 -12.729  1.00  2.29           C  
ATOM    165  O   HIS A  14       3.022   0.884 -12.850  1.00  2.29           O  
ATOM    166  CB  HIS A  14       3.136   3.495 -10.791  1.00  2.29           C  
ATOM    167  CG  HIS A  14       4.467   2.865 -10.497  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       4.757   2.269  -9.275  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       5.575   2.720 -11.252  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       5.991   1.806  -9.298  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       6.511   2.065 -10.482  1.00  2.29           N  
ATOM    172  H   HIS A  14       2.408   0.587 -10.585  1.00  2.29           H  
ATOM    173  HA  HIS A  14       1.186   3.090 -11.532  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       3.291   4.331 -11.478  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       2.778   3.904  -9.869  1.00  2.29           H  
ATOM    176  HD2 HIS A  14       5.704   3.064 -12.276  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       6.494   1.296  -8.477  1.00  2.29           H  
ATOM    178  HE2 HIS A  14       7.442   1.820 -10.782  1.00  2.29           H  
ATOM    179  N   ILE A  15       2.601   2.914 -13.730  1.00  2.35           N  
ATOM    180  CA  ILE A  15       3.179   2.585 -15.025  1.00  2.35           C  
ATOM    181  C   ILE A  15       4.611   3.114 -15.100  1.00  2.35           C  
ATOM    182  O   ILE A  15       4.851   4.300 -14.882  1.00  2.35           O  
ATOM    183  CB  ILE A  15       2.351   3.197 -16.162  1.00  2.35           C  
ATOM    184  CG1 ILE A  15       0.934   2.642 -16.137  1.00  2.35           C  
ATOM    185  CG2 ILE A  15       3.012   2.927 -17.500  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      -0.006   3.380 -17.053  1.00  2.35           C  
ATOM    187  H   ILE A  15       2.182   3.836 -13.597  1.00  2.35           H  
ATOM    188  HA  ILE A  15       3.201   1.504 -15.145  1.00  2.35           H  
ATOM    189  HB  ILE A  15       2.282   4.264 -16.011  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15       0.960   1.593 -16.426  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15       0.552   2.716 -15.136  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15       2.420   3.380 -18.293  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15       4.014   3.358 -17.507  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15       3.079   1.853 -17.663  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      -0.991   2.962 -17.008  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      -0.053   4.417 -16.751  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15       0.358   3.319 -18.074  1.00  2.35           H  
ATOM    198  N   THR A  16       5.559   2.228 -15.396  1.00  2.45           N  
ATOM    199  CA  THR A  16       6.970   2.606 -15.457  1.00  2.45           C  
ATOM    200  C   THR A  16       7.193   3.719 -16.473  1.00  2.45           C  
ATOM    201  O   THR A  16       6.705   3.642 -17.601  1.00  2.45           O  
ATOM    202  CB  THR A  16       7.855   1.395 -15.826  1.00  2.45           C  
ATOM    203  OG1 THR A  16       7.675   0.350 -14.858  1.00  2.45           O  
ATOM    204  CG2 THR A  16       9.327   1.798 -15.856  1.00  2.45           C  
ATOM    205  H   THR A  16       5.293   1.269 -15.567  1.00  2.45           H  
ATOM    206  HA  THR A  16       7.275   2.977 -14.479  1.00  2.45           H  
ATOM    207  HB  THR A  16       7.567   1.020 -16.809  1.00  2.45           H  
ATOM    208  HG1 THR A  16       8.182  -0.425 -15.125  1.00  2.45           H  
ATOM    209 1HG2 THR A  16       9.938   0.933 -16.114  1.00  2.45           H  
ATOM    210 2HG2 THR A  16       9.482   2.577 -16.599  1.00  2.45           H  
ATOM    211 3HG2 THR A  16       9.621   2.168 -14.876  1.00  2.45           H  
ATOM    212  N   GLY A  17       7.922   4.754 -16.066  1.00  2.58           N  
ATOM    213  CA  GLY A  17       8.195   5.889 -16.936  1.00  2.58           C  
ATOM    214  C   GLY A  17       8.394   7.152 -16.112  1.00  2.58           C  
ATOM    215  O   GLY A  17       8.626   7.100 -14.907  1.00  2.58           O  
ATOM    216  H   GLY A  17       8.290   4.746 -15.128  1.00  2.58           H  
ATOM    217 1HA  GLY A  17       9.087   5.691 -17.530  1.00  2.58           H  
ATOM    218 2HA  GLY A  17       7.365   6.022 -17.631  1.00  2.58           H  
ATOM    219  N   ASN A  18       8.240   8.304 -16.752  1.00  2.71           N  
ATOM    220  CA  ASN A  18       8.447   9.600 -16.094  1.00  2.71           C  
ATOM    221  C   ASN A  18       7.281   9.952 -15.177  1.00  2.71           C  
ATOM    222  O   ASN A  18       7.319  10.939 -14.432  1.00  2.71           O  
ATOM    223  CB  ASN A  18       8.626  10.680 -17.141  1.00  2.71           C  
ATOM    224  CG  ASN A  18       9.941  10.571 -17.849  1.00  2.71           C  
ATOM    225  OD1 ASN A  18      10.906  10.007 -17.320  1.00  2.71           O  
ATOM    226  ND2 ASN A  18      10.004  11.097 -19.043  1.00  2.71           N  
ATOM    227  H   ASN A  18       8.019   8.290 -17.738  1.00  2.71           H  
ATOM    228  HA  ASN A  18       9.346   9.539 -15.479  1.00  2.71           H  
ATOM    229 1HB  ASN A  18       7.822  10.608 -17.876  1.00  2.71           H  
ATOM    230 2HB  ASN A  18       8.546  11.661 -16.676  1.00  2.71           H  
ATOM    231 1HD2 ASN A  18      10.858  11.052 -19.564  1.00  2.71           H  
ATOM    232 2HD2 ASN A  18       9.201  11.542 -19.435  1.00  2.71           H  
ATOM    233  N   TYR A  19       6.231   9.148 -15.266  1.00  2.83           N  
ATOM    234  CA  TYR A  19       5.024   9.318 -14.497  1.00  2.83           C  
ATOM    235  C   TYR A  19       4.863   8.160 -13.510  1.00  2.83           C  
ATOM    236  O   TYR A  19       3.780   7.933 -12.976  1.00  2.83           O  
ATOM    237  CB  TYR A  19       3.864   9.443 -15.459  1.00  2.83           C  
ATOM    238  CG  TYR A  19       4.147  10.546 -16.441  1.00  2.83           C  
ATOM    239  CD1 TYR A  19       4.518  10.219 -17.736  1.00  2.83           C  
ATOM    240  CD2 TYR A  19       4.087  11.869 -16.049  1.00  2.83           C  
ATOM    241  CE1 TYR A  19       4.822  11.211 -18.640  1.00  2.83           C  
ATOM    242  CE2 TYR A  19       4.385  12.868 -16.948  1.00  2.83           C  
ATOM    243  CZ  TYR A  19       4.754  12.541 -18.245  1.00  2.83           C  
ATOM    244  OH  TYR A  19       5.056  13.534 -19.149  1.00  2.83           O  
ATOM    245  H   TYR A  19       6.282   8.367 -15.904  1.00  2.83           H  
ATOM    246  HA  TYR A  19       5.103  10.241 -13.925  1.00  2.83           H  
ATOM    247 1HB  TYR A  19       3.718   8.513 -16.002  1.00  2.83           H  
ATOM    248 2HB  TYR A  19       2.946   9.687 -14.918  1.00  2.83           H  
ATOM    249  HD1 TYR A  19       4.575   9.172 -18.041  1.00  2.83           H  
ATOM    250  HD2 TYR A  19       3.801  12.120 -15.039  1.00  2.83           H  
ATOM    251  HE1 TYR A  19       5.115  10.948 -19.660  1.00  2.83           H  
ATOM    252  HE2 TYR A  19       4.332  13.914 -16.636  1.00  2.83           H  
ATOM    253  HH  TYR A  19       5.247  13.140 -20.010  1.00  2.83           H  
ATOM    254  N   ALA A  20       5.963   7.455 -13.229  1.00  2.90           N  
ATOM    255  CA  ALA A  20       5.987   6.313 -12.305  1.00  2.90           C  
ATOM    256  C   ALA A  20       5.516   6.706 -10.901  1.00  2.90           C  
ATOM    257  O   ALA A  20       4.980   5.886 -10.169  1.00  2.90           O  
ATOM    258  CB  ALA A  20       7.393   5.735 -12.241  1.00  2.90           C  
ATOM    259  H   ALA A  20       6.834   7.690 -13.701  1.00  2.90           H  
ATOM    260  HA  ALA A  20       5.301   5.555 -12.684  1.00  2.90           H  
ATOM    261 1HB  ALA A  20       7.404   4.880 -11.576  1.00  2.90           H  
ATOM    262 2HB  ALA A  20       7.701   5.428 -13.234  1.00  2.90           H  
ATOM    263 3HB  ALA A  20       8.080   6.488 -11.870  1.00  2.90           H  
ATOM    264  N   SER A  21       5.712   7.970 -10.523  1.00  2.91           N  
ATOM    265  CA  SER A  21       5.280   8.473  -9.217  1.00  2.91           C  
ATOM    266  C   SER A  21       3.902   9.159  -9.308  1.00  2.91           C  
ATOM    267  O   SER A  21       3.520   9.934  -8.428  1.00  2.91           O  
ATOM    268  CB  SER A  21       6.316   9.400  -8.614  1.00  2.91           C  
ATOM    269  OG  SER A  21       6.522  10.537  -9.400  1.00  2.91           O  
ATOM    270  H   SER A  21       6.171   8.599 -11.166  1.00  2.91           H  
ATOM    271  HA  SER A  21       5.179   7.623  -8.545  1.00  2.91           H  
ATOM    272 1HB  SER A  21       5.996   9.700  -7.617  1.00  2.91           H  
ATOM    273 2HB  SER A  21       7.254   8.856  -8.504  1.00  2.91           H  
ATOM    274  HG  SER A  21       7.289  10.982  -9.022  1.00  2.91           H  
ATOM    275  N   HIS A  22       3.191   8.902 -10.413  1.00  2.85           N  
ATOM    276  CA  HIS A  22       1.854   9.417 -10.726  1.00  2.85           C  
ATOM    277  C   HIS A  22       1.768  10.942 -10.845  1.00  2.85           C  
ATOM    278  O   HIS A  22       0.884  11.572 -10.265  1.00  2.85           O  
ATOM    279  CB  HIS A  22       0.803   8.958  -9.705  1.00  2.85           C  
ATOM    280  CG  HIS A  22       0.753   7.469  -9.437  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       1.342   6.908  -8.330  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       0.209   6.432 -10.133  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       1.159   5.603  -8.340  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       0.480   5.283  -9.415  1.00  2.85           N  
ATOM    285  H   HIS A  22       3.593   8.282 -11.111  1.00  2.85           H  
ATOM    286  HA  HIS A  22       1.554   9.007 -11.694  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       0.972   9.467  -8.755  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      -0.178   9.259 -10.064  1.00  2.85           H  
ATOM    289  HD2 HIS A  22      -0.333   6.499 -11.073  1.00  2.85           H  
ATOM    290  HE1 HIS A  22       1.509   4.893  -7.592  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       0.228   4.304  -9.626  1.00  2.85           H  
ATOM    292  N   ARG A  23       2.652  11.532 -11.658  1.00  2.75           N  
ATOM    293  CA  ARG A  23       2.673  12.983 -11.898  1.00  2.75           C  
ATOM    294  C   ARG A  23       1.707  13.391 -13.023  1.00  2.75           C  
ATOM    295  O   ARG A  23       1.611  14.562 -13.397  1.00  2.75           O  
ATOM    296  CB  ARG A  23       4.075  13.472 -12.245  1.00  2.75           C  
ATOM    297  CG  ARG A  23       5.102  13.299 -11.140  1.00  2.75           C  
ATOM    298  CD  ARG A  23       6.439  13.928 -11.469  1.00  2.75           C  
ATOM    299  NE  ARG A  23       7.176  13.304 -12.583  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       8.289  13.840 -13.127  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       8.773  14.979 -12.677  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       8.883  13.207 -14.108  1.00  2.75           N  
ATOM    303  H   ARG A  23       3.351  10.953 -12.101  1.00  2.75           H  
ATOM    304  HA  ARG A  23       2.358  13.482 -10.981  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       4.450  12.930 -13.100  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       4.041  14.528 -12.513  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       4.725  13.749 -10.221  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       5.261  12.232 -10.976  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       6.277  14.975 -11.722  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       7.072  13.873 -10.585  1.00  2.75           H  
ATOM    311  HE  ARG A  23       6.858  12.408 -12.988  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       8.309  15.459 -11.920  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       9.606  15.370 -13.090  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       8.476  12.319 -14.421  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       9.716  13.582 -14.534  1.00  2.75           H  
ATOM    316  N   SER A  24       1.026  12.395 -13.571  1.00  2.61           N  
ATOM    317  CA  SER A  24       0.058  12.496 -14.654  1.00  2.61           C  
ATOM    318  C   SER A  24      -0.900  11.334 -14.600  1.00  2.61           C  
ATOM    319  O   SER A  24      -0.517  10.214 -14.267  1.00  2.61           O  
ATOM    320  CB  SER A  24       0.721  12.482 -16.014  1.00  2.61           C  
ATOM    321  OG  SER A  24      -0.238  12.440 -17.066  1.00  2.61           O  
ATOM    322  H   SER A  24       1.184  11.483 -13.177  1.00  2.61           H  
ATOM    323  HA  SER A  24      -0.507  13.423 -14.535  1.00  2.61           H  
ATOM    324 1HB  SER A  24       1.344  13.370 -16.122  1.00  2.61           H  
ATOM    325 2HB  SER A  24       1.359  11.615 -16.091  1.00  2.61           H  
ATOM    326  HG  SER A  24       0.183  12.897 -17.814  1.00  2.61           H  
ATOM    327  N   LEU A  25      -2.130  11.568 -15.036  1.00  2.44           N  
ATOM    328  CA  LEU A  25      -3.105  10.492 -15.168  1.00  2.44           C  
ATOM    329  C   LEU A  25      -2.543   9.358 -16.015  1.00  2.44           C  
ATOM    330  O   LEU A  25      -2.838   8.191 -15.783  1.00  2.44           O  
ATOM    331  CB  LEU A  25      -4.414  11.008 -15.779  1.00  2.44           C  
ATOM    332  CG  LEU A  25      -5.516   9.955 -15.949  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      -5.839   9.367 -14.615  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      -6.759  10.599 -16.554  1.00  2.44           C  
ATOM    335  H   LEU A  25      -2.385  12.512 -15.294  1.00  2.44           H  
ATOM    336  HA  LEU A  25      -3.322  10.100 -14.174  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      -4.806  11.805 -15.149  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      -4.198  11.420 -16.763  1.00  2.44           H  
ATOM    339  HG  LEU A  25      -5.166   9.171 -16.601  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      -6.621   8.613 -14.719  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      -4.946   8.906 -14.195  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      -6.176  10.155 -13.965  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      -7.541   9.849 -16.677  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      -7.115  11.382 -15.896  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      -6.513  11.023 -17.524  1.00  2.44           H  
ATOM    346  N   SER A  26      -1.709   9.702 -16.996  1.00  2.28           N  
ATOM    347  CA  SER A  26      -1.134   8.718 -17.894  1.00  2.28           C  
ATOM    348  C   SER A  26      -0.219   7.696 -17.194  1.00  2.28           C  
ATOM    349  O   SER A  26       0.100   6.666 -17.782  1.00  2.28           O  
ATOM    350  CB  SER A  26      -0.392   9.431 -19.008  1.00  2.28           C  
ATOM    351  OG  SER A  26       0.699  10.149 -18.516  1.00  2.28           O  
ATOM    352  H   SER A  26      -1.436  10.680 -17.104  1.00  2.28           H  
ATOM    353  HA  SER A  26      -1.957   8.162 -18.346  1.00  2.28           H  
ATOM    354 1HB  SER A  26      -0.046   8.699 -19.734  1.00  2.28           H  
ATOM    355 2HB  SER A  26      -1.072  10.107 -19.523  1.00  2.28           H  
ATOM    356  HG  SER A  26       0.320  10.888 -18.006  1.00  2.28           H  
ATOM    357  N   GLY A  27       0.237   7.984 -15.964  1.00  2.16           N  
ATOM    358  CA  GLY A  27       1.080   7.052 -15.217  1.00  2.16           C  
ATOM    359  C   GLY A  27       0.259   6.086 -14.352  1.00  2.16           C  
ATOM    360  O   GLY A  27       0.816   5.203 -13.685  1.00  2.16           O  
ATOM    361  H   GLY A  27      -0.039   8.850 -15.508  1.00  2.16           H  
ATOM    362 1HA  GLY A  27       1.705   6.494 -15.910  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       1.747   7.614 -14.571  1.00  2.16           H  
ATOM    364  N   CYS A  28      -1.067   6.280 -14.318  1.00  2.09           N  
ATOM    365  CA  CYS A  28      -1.962   5.440 -13.532  1.00  2.09           C  
ATOM    366  C   CYS A  28      -2.513   4.272 -14.368  1.00  2.09           C  
ATOM    367  O   CYS A  28      -3.215   4.518 -15.344  1.00  2.09           O  
ATOM    368  CB  CYS A  28      -3.125   6.267 -12.994  1.00  2.09           C  
ATOM    369  SG  CYS A  28      -4.326   5.324 -12.029  1.00  2.09           S  
ATOM    370  H   CYS A  28      -1.490   7.022 -14.879  1.00  2.09           H  
ATOM    371  HA  CYS A  28      -1.413   5.084 -12.675  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      -2.740   7.072 -12.363  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      -3.645   6.735 -13.822  1.00  2.09           H  
ATOM    374  HG  CYS A  28      -5.193   6.328 -11.889  1.00  2.09           H  
ATOM    375  N   PRO A  29      -2.251   2.994 -14.032  1.00  2.10           N  
ATOM    376  CA  PRO A  29      -2.746   1.817 -14.744  1.00  2.10           C  
ATOM    377  C   PRO A  29      -4.263   1.833 -14.938  1.00  2.10           C  
ATOM    378  O   PRO A  29      -4.793   1.398 -15.961  1.00  2.10           O  
ATOM    379  CB  PRO A  29      -2.344   0.683 -13.794  1.00  2.10           C  
ATOM    380  CG  PRO A  29      -1.125   1.200 -13.086  1.00  2.10           C  
ATOM    381  CD  PRO A  29      -1.395   2.675 -12.890  1.00  2.10           C  
ATOM    382  HA  PRO A  29      -2.234   1.711 -15.704  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      -3.173   0.452 -13.111  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      -2.139  -0.231 -14.369  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      -0.985   0.673 -12.131  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      -0.225   0.999 -13.685  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      -1.902   2.867 -11.930  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      -0.452   3.195 -12.980  1.00  2.10           H  
ATOM    389  N   ARG A  30      -4.969   2.426 -13.980  1.00  2.20           N  
ATOM    390  CA  ARG A  30      -6.420   2.463 -14.002  1.00  2.20           C  
ATOM    391  C   ARG A  30      -6.975   3.610 -14.827  1.00  2.20           C  
ATOM    392  O   ARG A  30      -8.184   3.726 -15.024  1.00  2.20           O  
ATOM    393  CB  ARG A  30      -6.932   2.451 -12.575  1.00  2.20           C  
ATOM    394  CG  ARG A  30      -6.642   1.098 -11.891  1.00  2.20           C  
ATOM    395  CD  ARG A  30      -6.888   1.086 -10.434  1.00  2.20           C  
ATOM    396  NE  ARG A  30      -8.257   1.359 -10.070  1.00  2.20           N  
ATOM    397  CZ  ARG A  30      -9.249   0.469 -10.000  1.00  2.20           C  
ATOM    398  NH1 ARG A  30      -9.050  -0.802 -10.286  1.00  2.20           N  
ATOM    399  NH2 ARG A  30     -10.433   0.906  -9.631  1.00  2.20           N  
ATOM    400  H   ARG A  30      -4.493   2.819 -13.184  1.00  2.20           H  
ATOM    401  HA  ARG A  30      -6.765   1.538 -14.461  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      -6.466   3.236 -11.997  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      -8.009   2.617 -12.563  1.00  2.20           H  
ATOM    404 1HG  ARG A  30      -7.274   0.335 -12.344  1.00  2.20           H  
ATOM    405 2HG  ARG A  30      -5.596   0.837 -12.051  1.00  2.20           H  
ATOM    406 1HD  ARG A  30      -6.622   0.111 -10.032  1.00  2.20           H  
ATOM    407 2HD  ARG A  30      -6.264   1.834  -9.979  1.00  2.20           H  
ATOM    408  HE  ARG A  30      -8.506   2.315  -9.804  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30      -8.132  -1.119 -10.557  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30      -9.816  -1.457 -10.220  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30     -10.520   1.913  -9.413  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30     -11.219   0.280  -9.559  1.00  2.20           H  
ATOM    413  N   ALA A  31      -6.091   4.424 -15.401  1.00  2.40           N  
ATOM    414  CA  ALA A  31      -6.496   5.490 -16.307  1.00  2.40           C  
ATOM    415  C   ALA A  31      -7.211   4.869 -17.496  1.00  2.40           C  
ATOM    416  O   ALA A  31      -8.094   5.477 -18.111  1.00  2.40           O  
ATOM    417  CB  ALA A  31      -5.304   6.279 -16.787  1.00  2.40           C  
ATOM    418  H   ALA A  31      -5.093   4.307 -15.232  1.00  2.40           H  
ATOM    419  HA  ALA A  31      -7.187   6.151 -15.785  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      -5.633   7.062 -17.460  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      -4.805   6.714 -15.933  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      -4.612   5.621 -17.307  1.00  2.40           H  
ATOM    423  N   LYS A  32      -6.836   3.617 -17.801  1.00  2.67           N  
ATOM    424  CA  LYS A  32      -7.350   2.832 -18.905  1.00  2.67           C  
ATOM    425  C   LYS A  32      -8.848   2.566 -18.777  1.00  2.67           C  
ATOM    426  O   LYS A  32      -9.505   2.204 -19.752  1.00  2.67           O  
ATOM    427  CB  LYS A  32      -6.588   1.516 -18.985  1.00  2.67           C  
ATOM    428  CG  LYS A  32      -5.125   1.678 -19.393  1.00  2.67           C  
ATOM    429  CD  LYS A  32      -4.412   0.336 -19.442  1.00  2.67           C  
ATOM    430  CE  LYS A  32      -2.953   0.493 -19.845  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      -2.251  -0.819 -19.891  1.00  2.67           N  
ATOM    432  H   LYS A  32      -6.131   3.157 -17.217  1.00  2.67           H  
ATOM    433  HA  LYS A  32      -7.186   3.391 -19.828  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      -6.610   1.028 -18.006  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      -7.072   0.852 -19.697  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      -5.067   2.155 -20.369  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      -4.622   2.312 -18.659  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      -4.460  -0.125 -18.450  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      -4.911  -0.321 -20.153  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      -2.901   0.959 -20.828  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      -2.451   1.139 -19.120  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      -1.287  -0.681 -20.160  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      -2.290  -1.250 -18.978  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      -2.705  -1.419 -20.566  1.00  2.67           H  
ATOM    445  N   LYS A  33      -9.399   2.741 -17.567  1.00  3.02           N  
ATOM    446  CA  LYS A  33     -10.812   2.519 -17.324  1.00  3.02           C  
ATOM    447  C   LYS A  33     -11.665   3.635 -17.931  1.00  3.02           C  
ATOM    448  O   LYS A  33     -12.880   3.477 -18.054  1.00  3.02           O  
ATOM    449  CB  LYS A  33     -11.086   2.409 -15.821  1.00  3.02           C  
ATOM    450  CG  LYS A  33     -10.415   1.210 -15.140  1.00  3.02           C  
ATOM    451  CD  LYS A  33     -10.951  -0.114 -15.672  1.00  3.02           C  
ATOM    452  CE  LYS A  33     -10.335  -1.301 -14.938  1.00  3.02           C  
ATOM    453  NZ  LYS A  33     -10.829  -2.604 -15.476  1.00  3.02           N  
ATOM    454  H   LYS A  33      -8.829   3.054 -16.783  1.00  3.02           H  
ATOM    455  HA  LYS A  33     -11.101   1.583 -17.798  1.00  3.02           H  
ATOM    456 1HB  LYS A  33     -10.731   3.312 -15.322  1.00  3.02           H  
ATOM    457 2HB  LYS A  33     -12.158   2.339 -15.649  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      -9.339   1.257 -15.323  1.00  3.02           H  
ATOM    459 2HG  LYS A  33     -10.582   1.262 -14.065  1.00  3.02           H  
ATOM    460 1HD  LYS A  33     -12.035  -0.144 -15.548  1.00  3.02           H  
ATOM    461 2HD  LYS A  33     -10.721  -0.197 -16.735  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      -9.251  -1.260 -15.046  1.00  3.02           H  
ATOM    463 2HE  LYS A  33     -10.586  -1.236 -13.878  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33     -10.400  -3.365 -14.970  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33     -11.833  -2.652 -15.369  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33     -10.592  -2.674 -16.455  1.00  3.02           H  
ATOM    467  N   SER A  34     -11.041   4.790 -18.248  1.00  3.43           N  
ATOM    468  CA  SER A  34     -11.687   5.973 -18.850  1.00  3.43           C  
ATOM    469  C   SER A  34     -12.560   6.789 -17.890  1.00  3.43           C  
ATOM    470  O   SER A  34     -13.144   7.797 -18.290  1.00  3.43           O  
ATOM    471  CB  SER A  34     -12.518   5.597 -20.074  1.00  3.43           C  
ATOM    472  OG  SER A  34     -13.816   5.196 -19.729  1.00  3.43           O  
ATOM    473  H   SER A  34     -10.030   4.851 -18.112  1.00  3.43           H  
ATOM    474  HA  SER A  34     -10.885   6.631 -19.195  1.00  3.43           H  
ATOM    475 1HB  SER A  34     -12.566   6.443 -20.755  1.00  3.43           H  
ATOM    476 2HB  SER A  34     -12.017   4.785 -20.606  1.00  3.43           H  
ATOM    477  HG  SER A  34     -13.708   4.504 -19.068  1.00  3.43           H  
ATOM    478  N   GLY A  35     -12.648   6.359 -16.631  1.00  3.86           N  
ATOM    479  CA  GLY A  35     -13.496   6.994 -15.621  1.00  3.86           C  
ATOM    480  C   GLY A  35     -12.921   8.264 -14.984  1.00  3.86           C  
ATOM    481  O   GLY A  35     -13.566   8.866 -14.123  1.00  3.86           O  
ATOM    482  H   GLY A  35     -12.131   5.532 -16.377  1.00  3.86           H  
ATOM    483 1HA  GLY A  35     -14.462   7.227 -16.073  1.00  3.86           H  
ATOM    484 2HA  GLY A  35     -13.701   6.268 -14.836  1.00  3.86           H  
ATOM    485  N   VAL A  36     -11.713   8.663 -15.378  1.00  4.32           N  
ATOM    486  CA  VAL A  36     -11.112   9.868 -14.818  1.00  4.32           C  
ATOM    487  C   VAL A  36     -10.895  10.915 -15.889  1.00  4.32           C  
ATOM    488  O   VAL A  36     -10.228  10.667 -16.895  1.00  4.32           O  
ATOM    489  CB  VAL A  36      -9.757   9.578 -14.164  1.00  4.32           C  
ATOM    490  CG1 VAL A  36      -9.170  10.889 -13.622  1.00  4.32           C  
ATOM    491  CG2 VAL A  36      -9.931   8.577 -13.072  1.00  4.32           C  
ATOM    492  H   VAL A  36     -11.226   8.136 -16.083  1.00  4.32           H  
ATOM    493  HA  VAL A  36     -11.779  10.279 -14.060  1.00  4.32           H  
ATOM    494  HB  VAL A  36      -9.074   9.185 -14.910  1.00  4.32           H  
ATOM    495 1HG1 VAL A  36      -8.222  10.704 -13.169  1.00  4.32           H  
ATOM    496 2HG1 VAL A  36      -9.042  11.604 -14.432  1.00  4.32           H  
ATOM    497 3HG1 VAL A  36      -9.848  11.303 -12.877  1.00  4.32           H  
ATOM    498 1HG2 VAL A  36      -8.980   8.371 -12.611  1.00  4.32           H  
ATOM    499 2HG2 VAL A  36     -10.612   8.975 -12.328  1.00  4.32           H  
ATOM    500 3HG2 VAL A  36     -10.337   7.654 -13.471  1.00  4.32           H  
ATOM    501  N   LYS A  37     -11.469  12.086 -15.673  1.00  4.79           N  
ATOM    502  CA  LYS A  37     -11.333  13.181 -16.610  1.00  4.79           C  
ATOM    503  C   LYS A  37     -10.459  14.241 -15.972  1.00  4.79           C  
ATOM    504  O   LYS A  37     -10.442  14.364 -14.744  1.00  4.79           O  
ATOM    505  CB  LYS A  37     -12.706  13.749 -16.966  1.00  4.79           C  
ATOM    506  CG  LYS A  37     -13.699  12.701 -17.501  1.00  4.79           C  
ATOM    507  CD  LYS A  37     -13.243  12.084 -18.824  1.00  4.79           C  
ATOM    508  CE  LYS A  37     -14.274  11.080 -19.343  1.00  4.79           C  
ATOM    509  NZ  LYS A  37     -13.838  10.432 -20.611  1.00  4.79           N  
ATOM    510  H   LYS A  37     -12.013  12.218 -14.831  1.00  4.79           H  
ATOM    511  HA  LYS A  37     -10.838  12.827 -17.517  1.00  4.79           H  
ATOM    512 1HB  LYS A  37     -13.150  14.210 -16.083  1.00  4.79           H  
ATOM    513 2HB  LYS A  37     -12.595  14.529 -17.720  1.00  4.79           H  
ATOM    514 1HG  LYS A  37     -13.812  11.902 -16.766  1.00  4.79           H  
ATOM    515 2HG  LYS A  37     -14.671  13.170 -17.649  1.00  4.79           H  
ATOM    516 1HD  LYS A  37     -13.099  12.867 -19.568  1.00  4.79           H  
ATOM    517 2HD  LYS A  37     -12.295  11.564 -18.677  1.00  4.79           H  
ATOM    518 1HE  LYS A  37     -14.416  10.304 -18.587  1.00  4.79           H  
ATOM    519 2HE  LYS A  37     -15.222  11.587 -19.513  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37     -14.540   9.769 -20.906  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37     -13.712  11.133 -21.323  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37     -12.961   9.947 -20.456  1.00  4.79           H  
ATOM    523  N   VAL A  38      -9.760  15.018 -16.783  1.00  5.27           N  
ATOM    524  CA  VAL A  38      -8.962  16.114 -16.260  1.00  5.27           C  
ATOM    525  C   VAL A  38      -9.388  17.428 -16.892  1.00  5.27           C  
ATOM    526  O   VAL A  38      -9.313  17.591 -18.112  1.00  5.27           O  
ATOM    527  CB  VAL A  38      -7.469  15.858 -16.535  1.00  5.27           C  
ATOM    528  CG1 VAL A  38      -6.645  17.018 -16.005  1.00  5.27           C  
ATOM    529  CG2 VAL A  38      -7.041  14.522 -15.879  1.00  5.27           C  
ATOM    530  H   VAL A  38      -9.795  14.860 -17.781  1.00  5.27           H  
ATOM    531  HA  VAL A  38      -9.113  16.182 -15.181  1.00  5.27           H  
ATOM    532  HB  VAL A  38      -7.307  15.805 -17.611  1.00  5.27           H  
ATOM    533 1HG1 VAL A  38      -5.592  16.845 -16.215  1.00  5.27           H  
ATOM    534 2HG1 VAL A  38      -6.965  17.945 -16.491  1.00  5.27           H  
ATOM    535 3HG1 VAL A  38      -6.793  17.106 -14.930  1.00  5.27           H  
ATOM    536 1HG2 VAL A  38      -5.987  14.336 -16.081  1.00  5.27           H  
ATOM    537 2HG2 VAL A  38      -7.202  14.577 -14.802  1.00  5.27           H  
ATOM    538 3HG2 VAL A  38      -7.632  13.707 -16.289  1.00  5.27           H  
ATOM    539  N   ALA A  39      -9.867  18.358 -16.078  1.00  5.76           N  
ATOM    540  CA  ALA A  39     -10.314  19.631 -16.616  1.00  5.76           C  
ATOM    541  C   ALA A  39      -9.110  20.526 -16.914  1.00  5.76           C  
ATOM    542  O   ALA A  39      -8.145  20.502 -16.149  1.00  5.76           O  
ATOM    543  CB  ALA A  39     -11.231  20.333 -15.635  1.00  5.76           C  
ATOM    544  H   ALA A  39      -9.917  18.176 -15.083  1.00  5.76           H  
ATOM    545  HA  ALA A  39     -10.875  19.429 -17.519  1.00  5.76           H  
ATOM    546 1HB  ALA A  39     -11.564  21.277 -16.068  1.00  5.76           H  
ATOM    547 2HB  ALA A  39     -12.091  19.702 -15.423  1.00  5.76           H  
ATOM    548 3HB  ALA A  39     -10.688  20.533 -14.712  1.00  5.76           H  
ATOM    549  N   PRO A  40      -9.124  21.328 -17.990  1.00  6.27           N  
ATOM    550  CA  PRO A  40      -8.178  22.397 -18.234  1.00  6.27           C  
ATOM    551  C   PRO A  40      -8.270  23.395 -17.090  1.00  6.27           C  
ATOM    552  O   PRO A  40      -9.373  23.700 -16.631  1.00  6.27           O  
ATOM    553  CB  PRO A  40      -8.679  22.995 -19.553  1.00  6.27           C  
ATOM    554  CG  PRO A  40      -9.430  21.874 -20.226  1.00  6.27           C  
ATOM    555  CD  PRO A  40     -10.076  21.098 -19.093  1.00  6.27           C  
ATOM    556  HA  PRO A  40      -7.163  21.982 -18.323  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      -9.320  23.865 -19.355  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      -7.832  23.358 -20.153  1.00  6.27           H  
ATOM    559 1HG  PRO A  40     -10.169  22.290 -20.934  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      -8.738  21.258 -20.818  1.00  6.27           H  
ATOM    561 1HD  PRO A  40     -11.070  21.499 -18.850  1.00  6.27           H  
ATOM    562 2HD  PRO A  40     -10.098  20.035 -19.397  1.00  6.27           H  
ATOM    563  N   THR A  41      -7.145  23.976 -16.691  1.00  6.76           N  
ATOM    564  CA  THR A  41      -7.200  24.970 -15.620  1.00  6.76           C  
ATOM    565  C   THR A  41      -6.997  26.388 -16.151  1.00  6.76           C  
ATOM    566  O   THR A  41      -7.447  27.362 -15.547  1.00  6.76           O  
ATOM    567  CB  THR A  41      -6.167  24.629 -14.534  1.00  6.76           C  
ATOM    568  OG1 THR A  41      -4.843  24.636 -15.095  1.00  6.76           O  
ATOM    569  CG2 THR A  41      -6.473  23.245 -13.969  1.00  6.76           C  
ATOM    570  H   THR A  41      -6.260  23.694 -17.085  1.00  6.76           H  
ATOM    571  HA  THR A  41      -8.184  24.929 -15.156  1.00  6.76           H  
ATOM    572  HB  THR A  41      -6.219  25.367 -13.734  1.00  6.76           H  
ATOM    573  HG1 THR A  41      -4.228  24.238 -14.472  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      -5.747  22.997 -13.198  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      -7.477  23.241 -13.542  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      -6.421  22.501 -14.767  1.00  6.76           H  
ATOM    577  N   LYS A  42      -6.383  26.508 -17.322  1.00  7.19           N  
ATOM    578  CA  LYS A  42      -6.140  27.820 -17.908  1.00  7.19           C  
ATOM    579  C   LYS A  42      -7.500  28.460 -18.181  1.00  7.19           C  
ATOM    580  O   LYS A  42      -7.798  29.562 -17.719  1.00  7.19           O  
ATOM    581  CB  LYS A  42      -5.302  27.672 -19.185  1.00  7.19           C  
ATOM    582  CG  LYS A  42      -4.869  28.966 -19.886  1.00  7.19           C  
ATOM    583  CD  LYS A  42      -4.010  28.626 -21.118  1.00  7.19           C  
ATOM    584  CE  LYS A  42      -3.314  29.848 -21.748  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      -4.264  30.841 -22.312  1.00  7.19           N  
ATOM    586  H   LYS A  42      -6.046  25.679 -17.786  1.00  7.19           H  
ATOM    587  HA  LYS A  42      -5.605  28.446 -17.190  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      -4.399  27.110 -18.955  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      -5.867  27.092 -19.918  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      -5.756  29.516 -20.216  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      -4.304  29.602 -19.206  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      -3.248  27.899 -20.833  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      -4.653  28.170 -21.872  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      -2.698  30.340 -20.997  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      -2.673  29.490 -22.551  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      -3.753  31.603 -22.717  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      -4.845  30.415 -23.013  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      -4.856  31.217 -21.566  1.00  7.19           H  
ATOM    599  N   ASP A  43      -8.362  27.696 -18.860  1.00  7.61           N  
ATOM    600  CA  ASP A  43      -9.700  28.146 -19.215  1.00  7.61           C  
ATOM    601  C   ASP A  43     -10.522  28.491 -17.978  1.00  7.61           C  
ATOM    602  O   ASP A  43     -11.349  29.392 -18.005  1.00  7.61           O  
ATOM    603  CB  ASP A  43     -10.447  27.048 -19.974  1.00  7.61           C  
ATOM    604  CG  ASP A  43      -9.923  26.772 -21.385  1.00  7.61           C  
ATOM    605  OD1 ASP A  43      -9.165  27.557 -21.898  1.00  7.61           O  
ATOM    606  OD2 ASP A  43     -10.290  25.760 -21.930  1.00  7.61           O  
ATOM    607  H   ASP A  43      -8.056  26.788 -19.172  1.00  7.61           H  
ATOM    608  HA  ASP A  43      -9.615  29.040 -19.838  1.00  7.61           H  
ATOM    609 1HB  ASP A  43     -10.396  26.121 -19.400  1.00  7.61           H  
ATOM    610 2HB  ASP A  43     -11.500  27.318 -20.047  1.00  7.61           H  
ATOM    611  N   ASP A  44     -10.309  27.739 -16.895  1.00  8.22           N  
ATOM    612  CA  ASP A  44     -11.053  27.953 -15.660  1.00  8.22           C  
ATOM    613  C   ASP A  44     -10.702  29.300 -15.017  1.00  8.22           C  
ATOM    614  O   ASP A  44     -11.559  29.937 -14.409  1.00  8.22           O  
ATOM    615  CB  ASP A  44     -10.777  26.806 -14.671  1.00  8.22           C  
ATOM    616  CG  ASP A  44     -11.763  26.753 -13.493  1.00  8.22           C  
ATOM    617  OD1 ASP A  44     -12.931  26.530 -13.736  1.00  8.22           O  
ATOM    618  OD2 ASP A  44     -11.345  26.918 -12.368  1.00  8.22           O  
ATOM    619  H   ASP A  44      -9.609  27.017 -16.933  1.00  8.22           H  
ATOM    620  HA  ASP A  44     -12.113  27.956 -15.892  1.00  8.22           H  
ATOM    621 1HB  ASP A  44     -10.806  25.852 -15.204  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      -9.768  26.920 -14.270  1.00  8.22           H  
ATOM    623  N   LYS A  45      -9.440  29.728 -15.153  1.00  9.06           N  
ATOM    624  CA  LYS A  45      -8.973  30.989 -14.576  1.00  9.06           C  
ATOM    625  C   LYS A  45      -9.260  32.212 -15.462  1.00  9.06           C  
ATOM    626  O   LYS A  45      -9.313  33.345 -14.975  1.00  9.06           O  
ATOM    627  CB  LYS A  45      -7.473  30.892 -14.306  1.00  9.06           C  
ATOM    628  CG  LYS A  45      -7.104  29.897 -13.208  1.00  9.06           C  
ATOM    629  CD  LYS A  45      -5.601  29.818 -13.005  1.00  9.06           C  
ATOM    630  CE  LYS A  45      -5.241  28.834 -11.899  1.00  9.06           C  
ATOM    631  NZ  LYS A  45      -3.767  28.731 -11.708  1.00  9.06           N  
ATOM    632  H   LYS A  45      -8.770  29.131 -15.643  1.00  9.06           H  
ATOM    633  HA  LYS A  45      -9.492  31.141 -13.630  1.00  9.06           H  
ATOM    634 1HB  LYS A  45      -6.970  30.573 -15.225  1.00  9.06           H  
ATOM    635 2HB  LYS A  45      -7.083  31.870 -14.036  1.00  9.06           H  
ATOM    636 1HG  LYS A  45      -7.584  30.187 -12.275  1.00  9.06           H  
ATOM    637 2HG  LYS A  45      -7.473  28.910 -13.490  1.00  9.06           H  
ATOM    638 1HD  LYS A  45      -5.136  29.484 -13.937  1.00  9.06           H  
ATOM    639 2HD  LYS A  45      -5.209  30.802 -12.754  1.00  9.06           H  
ATOM    640 1HE  LYS A  45      -5.697  29.163 -10.967  1.00  9.06           H  
ATOM    641 2HE  LYS A  45      -5.634  27.849 -12.158  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45      -3.567  28.071 -10.969  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45      -3.341  28.414 -12.568  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45      -3.395  29.636 -11.459  1.00  9.06           H  
ATOM    645  N   GLU A  46      -9.419  31.973 -16.756  1.00 10.04           N  
ATOM    646  CA  GLU A  46      -9.661  33.013 -17.755  1.00 10.04           C  
ATOM    647  C   GLU A  46     -11.150  33.236 -17.985  1.00 10.04           C  
ATOM    648  O   GLU A  46     -11.980  32.612 -17.335  1.00 10.04           O  
ATOM    649  CB  GLU A  46      -8.957  32.678 -19.072  1.00 10.04           C  
ATOM    650  CG  GLU A  46      -7.445  32.644 -18.963  1.00 10.04           C  
ATOM    651  CD  GLU A  46      -6.760  32.349 -20.260  1.00 10.04           C  
ATOM    652  OE1 GLU A  46      -7.410  32.274 -21.270  1.00 10.04           O  
ATOM    653  OE2 GLU A  46      -5.564  32.169 -20.246  1.00 10.04           O  
ATOM    654  H   GLU A  46      -9.320  31.010 -17.078  1.00 10.04           H  
ATOM    655  HA  GLU A  46      -9.240  33.946 -17.382  1.00 10.04           H  
ATOM    656 1HB  GLU A  46      -9.288  31.694 -19.416  1.00 10.04           H  
ATOM    657 2HB  GLU A  46      -9.220  33.400 -19.837  1.00 10.04           H  
ATOM    658 1HG  GLU A  46      -7.103  33.614 -18.604  1.00 10.04           H  
ATOM    659 2HG  GLU A  46      -7.152  31.904 -18.224  1.00 10.04           H  
ATOM    660  N   ASP A  47     -11.472  34.162 -18.897  1.00 10.98           N  
ATOM    661  CA  ASP A  47     -12.852  34.518 -19.226  1.00 10.98           C  
ATOM    662  C   ASP A  47     -13.570  35.225 -18.068  1.00 10.98           C  
ATOM    663  O   ASP A  47     -14.358  34.613 -17.343  1.00 10.98           O  
ATOM    664  CB  ASP A  47     -13.642  33.294 -19.709  1.00 10.98           C  
ATOM    665  CG  ASP A  47     -14.949  33.665 -20.440  1.00 10.98           C  
ATOM    666  OD1 ASP A  47     -15.171  34.836 -20.665  1.00 10.98           O  
ATOM    667  OD2 ASP A  47     -15.676  32.772 -20.818  1.00 10.98           O  
ATOM    668  H   ASP A  47     -10.722  34.628 -19.384  1.00 10.98           H  
ATOM    669  HA  ASP A  47     -12.826  35.184 -20.084  1.00 10.98           H  
ATOM    670 1HB  ASP A  47     -13.022  32.685 -20.367  1.00 10.98           H  
ATOM    671 2HB  ASP A  47     -13.909  32.678 -18.863  1.00 10.98           H  
ATOM    672  N   PRO A  48     -13.314  36.535 -17.881  1.00 11.63           N  
ATOM    673  CA  PRO A  48     -13.822  37.383 -16.818  1.00 11.63           C  
ATOM    674  C   PRO A  48     -15.321  37.220 -16.602  1.00 11.63           C  
ATOM    675  O   PRO A  48     -15.794  37.326 -15.478  1.00 11.63           O  
ATOM    676  CB  PRO A  48     -13.488  38.788 -17.331  1.00 11.63           C  
ATOM    677  CG  PRO A  48     -12.252  38.592 -18.164  1.00 11.63           C  
ATOM    678  CD  PRO A  48     -12.466  37.273 -18.857  1.00 11.63           C  
ATOM    679  HA  PRO A  48     -13.264  37.173 -15.902  1.00 11.63           H  
ATOM    680 1HB  PRO A  48     -14.339  39.185 -17.908  1.00 11.63           H  
ATOM    681 2HB  PRO A  48     -13.326  39.468 -16.483  1.00 11.63           H  
ATOM    682 1HG  PRO A  48     -12.137  39.427 -18.870  1.00 11.63           H  
ATOM    683 2HG  PRO A  48     -11.361  38.594 -17.520  1.00 11.63           H  
ATOM    684 1HD  PRO A  48     -13.010  37.434 -19.803  1.00 11.63           H  
ATOM    685 2HD  PRO A  48     -11.493  36.802 -19.001  1.00 11.63           H  
ATOM    686  N   GLU A  49     -16.084  36.898 -17.638  1.00 11.83           N  
ATOM    687  CA  GLU A  49     -17.521  36.758 -17.453  1.00 11.83           C  
ATOM    688  C   GLU A  49     -17.855  35.624 -16.473  1.00 11.83           C  
ATOM    689  O   GLU A  49     -18.896  35.649 -15.820  1.00 11.83           O  
ATOM    690  CB  GLU A  49     -18.214  36.557 -18.791  1.00 11.83           C  
ATOM    691  CG  GLU A  49     -18.137  37.790 -19.705  1.00 11.83           C  
ATOM    692  CD  GLU A  49     -18.797  39.036 -19.124  1.00 11.83           C  
ATOM    693  OE1 GLU A  49     -19.926  38.965 -18.714  1.00 11.83           O  
ATOM    694  OE2 GLU A  49     -18.142  40.066 -19.084  1.00 11.83           O  
ATOM    695  H   GLU A  49     -15.687  36.762 -18.564  1.00 11.83           H  
ATOM    696  HA  GLU A  49     -17.899  37.684 -17.022  1.00 11.83           H  
ATOM    697 1HB  GLU A  49     -17.751  35.715 -19.315  1.00 11.83           H  
ATOM    698 2HB  GLU A  49     -19.264  36.312 -18.631  1.00 11.83           H  
ATOM    699 1HG  GLU A  49     -17.084  38.005 -19.894  1.00 11.83           H  
ATOM    700 2HG  GLU A  49     -18.604  37.545 -20.658  1.00 11.83           H  
ATOM    701  N   LEU A  50     -16.970  34.624 -16.384  1.00 11.58           N  
ATOM    702  CA  LEU A  50     -17.144  33.504 -15.469  1.00 11.58           C  
ATOM    703  C   LEU A  50     -16.645  33.913 -14.091  1.00 11.58           C  
ATOM    704  O   LEU A  50     -17.077  33.375 -13.071  1.00 11.58           O  
ATOM    705  CB  LEU A  50     -16.303  32.302 -15.906  1.00 11.58           C  
ATOM    706  CG  LEU A  50     -16.618  31.683 -17.246  1.00 11.58           C  
ATOM    707  CD1 LEU A  50     -15.602  30.574 -17.502  1.00 11.58           C  
ATOM    708  CD2 LEU A  50     -18.042  31.161 -17.255  1.00 11.58           C  
ATOM    709  H   LEU A  50     -16.123  34.659 -16.944  1.00 11.58           H  
ATOM    710  HA  LEU A  50     -18.198  33.242 -15.411  1.00 11.58           H  
ATOM    711 1HB  LEU A  50     -15.259  32.622 -15.949  1.00 11.58           H  
ATOM    712 2HB  LEU A  50     -16.386  31.528 -15.149  1.00 11.58           H  
ATOM    713  HG  LEU A  50     -16.500  32.437 -18.034  1.00 11.58           H  
ATOM    714 1HD1 LEU A  50     -15.790  30.127 -18.477  1.00 11.58           H  
ATOM    715 2HD1 LEU A  50     -14.593  30.992 -17.484  1.00 11.58           H  
ATOM    716 3HD1 LEU A  50     -15.684  29.816 -16.729  1.00 11.58           H  
ATOM    717 1HD2 LEU A  50     -18.258  30.713 -18.228  1.00 11.58           H  
ATOM    718 2HD2 LEU A  50     -18.158  30.409 -16.475  1.00 11.58           H  
ATOM    719 3HD2 LEU A  50     -18.729  31.987 -17.073  1.00 11.58           H  
ATOM    720  N   MET A  51     -15.691  34.849 -14.078  1.00 11.04           N  
ATOM    721  CA  MET A  51     -15.073  35.310 -12.832  1.00 11.04           C  
ATOM    722  C   MET A  51     -16.000  36.285 -12.079  1.00 11.04           C  
ATOM    723  O   MET A  51     -15.949  36.394 -10.850  1.00 11.04           O  
ATOM    724  CB  MET A  51     -13.748  36.007 -13.119  1.00 11.04           C  
ATOM    725  CG  MET A  51     -12.655  35.119 -13.768  1.00 11.04           C  
ATOM    726  SD  MET A  51     -12.202  33.691 -12.794  1.00 11.04           S  
ATOM    727  CE  MET A  51     -13.159  32.450 -13.645  1.00 11.04           C  
ATOM    728  H   MET A  51     -15.379  35.215 -14.982  1.00 11.04           H  
ATOM    729  HA  MET A  51     -14.899  34.447 -12.188  1.00 11.04           H  
ATOM    730 1HB  MET A  51     -13.931  36.865 -13.750  1.00 11.04           H  
ATOM    731 2HB  MET A  51     -13.343  36.391 -12.184  1.00 11.04           H  
ATOM    732 1HG  MET A  51     -13.013  34.764 -14.743  1.00 11.04           H  
ATOM    733 2HG  MET A  51     -11.758  35.713 -13.940  1.00 11.04           H  
ATOM    734 1HE  MET A  51     -13.006  31.485 -13.170  1.00 11.04           H  
ATOM    735 2HE  MET A  51     -14.201  32.703 -13.601  1.00 11.04           H  
ATOM    736 3HE  MET A  51     -12.836  32.394 -14.696  1.00 11.04           H  
ATOM    737  N   LYS A  52     -16.845  36.982 -12.844  1.00 10.56           N  
ATOM    738  CA  LYS A  52     -17.811  37.970 -12.354  1.00 10.56           C  
ATOM    739  C   LYS A  52     -19.009  37.323 -11.681  1.00 10.56           C  
ATOM    740  O   LYS A  52     -19.260  36.127 -11.831  1.00 10.56           O  
ATOM    741  CB  LYS A  52     -18.321  38.859 -13.493  1.00 10.56           C  
ATOM    742  CG  LYS A  52     -17.311  39.819 -14.120  1.00 10.56           C  
ATOM    743  CD  LYS A  52     -17.960  40.552 -15.291  1.00 10.56           C  
ATOM    744  CE  LYS A  52     -17.003  41.496 -15.987  1.00 10.56           C  
ATOM    745  NZ  LYS A  52     -17.654  42.153 -17.173  1.00 10.56           N  
ATOM    746  H   LYS A  52     -16.770  36.847 -13.850  1.00 10.56           H  
ATOM    747  HA  LYS A  52     -17.314  38.599 -11.615  1.00 10.56           H  
ATOM    748 1HB  LYS A  52     -18.685  38.215 -14.300  1.00 10.56           H  
ATOM    749 2HB  LYS A  52     -19.169  39.446 -13.144  1.00 10.56           H  
ATOM    750 1HG  LYS A  52     -17.011  40.553 -13.373  1.00 10.56           H  
ATOM    751 2HG  LYS A  52     -16.434  39.308 -14.448  1.00 10.56           H  
ATOM    752 1HD  LYS A  52     -18.310  39.820 -16.022  1.00 10.56           H  
ATOM    753 2HD  LYS A  52     -18.819  41.116 -14.938  1.00 10.56           H  
ATOM    754 1HE  LYS A  52     -16.683  42.262 -15.286  1.00 10.56           H  
ATOM    755 2HE  LYS A  52     -16.131  40.937 -16.329  1.00 10.56           H  
ATOM    756 1HZ  LYS A  52     -17.002  42.771 -17.624  1.00 10.56           H  
ATOM    757 2HZ  LYS A  52     -17.944  41.417 -17.848  1.00 10.56           H  
ATOM    758 3HZ  LYS A  52     -18.462  42.673 -16.878  1.00 10.56           H  
ATOM    759  N   CYS A  53     -19.767  38.132 -10.942  1.00 10.40           N  
ATOM    760  CA  CYS A  53     -20.943  37.656 -10.242  1.00 10.40           C  
ATOM    761  C   CYS A  53     -22.021  38.746 -10.212  1.00 10.40           C  
ATOM    762  O   CYS A  53     -21.709  39.927 -10.371  1.00 10.40           O  
ATOM    763  CB  CYS A  53     -20.557  37.301  -8.800  1.00 10.40           C  
ATOM    764  SG  CYS A  53     -20.018  38.727  -7.846  1.00 10.40           S  
ATOM    765  H   CYS A  53     -19.502  39.104 -10.858  1.00 10.40           H  
ATOM    766  HA  CYS A  53     -21.324  36.773 -10.749  1.00 10.40           H  
ATOM    767 1HB  CYS A  53     -21.378  36.842  -8.276  1.00 10.40           H  
ATOM    768 2HB  CYS A  53     -19.738  36.578  -8.814  1.00 10.40           H  
ATOM    769  N   PRO A  54     -23.295  38.412  -9.971  1.00 10.63           N  
ATOM    770  CA  PRO A  54     -24.396  39.344  -9.832  1.00 10.63           C  
ATOM    771  C   PRO A  54     -24.372  39.987  -8.463  1.00 10.63           C  
ATOM    772  O   PRO A  54     -25.185  39.641  -7.610  1.00 10.63           O  
ATOM    773  CB  PRO A  54     -25.617  38.444 -10.032  1.00 10.63           C  
ATOM    774  CG  PRO A  54     -25.183  37.099  -9.516  1.00 10.63           C  
ATOM    775  CD  PRO A  54     -23.724  36.982  -9.916  1.00 10.63           C  
ATOM    776  HA  PRO A  54     -24.330  40.107 -10.618  1.00 10.63           H  
ATOM    777 1HB  PRO A  54     -26.476  38.849  -9.474  1.00 10.63           H  
ATOM    778 2HB  PRO A  54     -25.901  38.431 -11.096  1.00 10.63           H  
ATOM    779 1HG  PRO A  54     -25.318  37.062  -8.420  1.00 10.63           H  
ATOM    780 2HG  PRO A  54     -25.812  36.301  -9.942  1.00 10.63           H  
ATOM    781 1HD  PRO A  54     -23.231  36.413  -9.146  1.00 10.63           H  
ATOM    782 2HD  PRO A  54     -23.636  36.511 -10.908  1.00 10.63           H  
ATOM    783  N   VAL A  55     -23.409  40.898  -8.281  1.00 11.14           N  
ATOM    784  CA  VAL A  55     -23.050  41.592  -7.029  1.00 11.14           C  
ATOM    785  C   VAL A  55     -24.077  42.000  -5.928  1.00 11.14           C  
ATOM    786  O   VAL A  55     -23.607  42.340  -4.845  1.00 11.14           O  
ATOM    787  CB  VAL A  55     -22.164  42.821  -7.354  1.00 11.14           C  
ATOM    788  CG1 VAL A  55     -20.898  42.342  -8.026  1.00 11.14           C  
ATOM    789  CG2 VAL A  55     -22.882  43.805  -8.233  1.00 11.14           C  
ATOM    790  H   VAL A  55     -22.815  41.057  -9.095  1.00 11.14           H  
ATOM    791  HA  VAL A  55     -22.364  40.907  -6.534  1.00 11.14           H  
ATOM    792  HB  VAL A  55     -21.874  43.309  -6.426  1.00 11.14           H  
ATOM    793 1HG1 VAL A  55     -20.251  43.192  -8.236  1.00 11.14           H  
ATOM    794 2HG1 VAL A  55     -20.385  41.649  -7.368  1.00 11.14           H  
ATOM    795 3HG1 VAL A  55     -21.149  41.846  -8.954  1.00 11.14           H  
ATOM    796 1HG2 VAL A  55     -22.222  44.644  -8.438  1.00 11.14           H  
ATOM    797 2HG2 VAL A  55     -23.164  43.322  -9.170  1.00 11.14           H  
ATOM    798 3HG2 VAL A  55     -23.756  44.168  -7.720  1.00 11.14           H  
ATOM    799  N   PRO A  56     -25.441  42.042  -6.089  1.00 11.56           N  
ATOM    800  CA  PRO A  56     -26.347  42.074  -4.943  1.00 11.56           C  
ATOM    801  C   PRO A  56     -26.126  40.828  -4.053  1.00 11.56           C  
ATOM    802  O   PRO A  56     -26.446  40.835  -2.862  1.00 11.56           O  
ATOM    803  CB  PRO A  56     -27.730  42.161  -5.593  1.00 11.56           C  
ATOM    804  CG  PRO A  56     -27.476  42.877  -6.922  1.00 11.56           C  
ATOM    805  CD  PRO A  56     -26.144  42.373  -7.397  1.00 11.56           C  
ATOM    806  HA  PRO A  56     -26.150  42.985  -4.360  1.00 11.56           H  
ATOM    807 1HB  PRO A  56     -28.139  41.149  -5.728  1.00 11.56           H  
ATOM    808 2HB  PRO A  56     -28.424  42.706  -4.938  1.00 11.56           H  
ATOM    809 1HG  PRO A  56     -28.284  42.653  -7.633  1.00 11.56           H  
ATOM    810 2HG  PRO A  56     -27.478  43.965  -6.773  1.00 11.56           H  
ATOM    811 1HD  PRO A  56     -26.409  41.522  -7.987  1.00 11.56           H  
ATOM    812 2HD  PRO A  56     -25.636  43.125  -7.971  1.00 11.56           H  
ATOM    813  N   GLY A  57     -25.547  39.777  -4.645  1.00 11.69           N  
ATOM    814  CA  GLY A  57     -25.174  38.544  -3.961  1.00 11.69           C  
ATOM    815  C   GLY A  57     -23.912  38.074  -4.684  1.00 11.69           C  
ATOM    816  O   GLY A  57     -23.786  38.284  -5.879  1.00 11.69           O  
ATOM    817  H   GLY A  57     -25.354  39.823  -5.647  1.00 11.69           H  
ATOM    818 1HA  GLY A  57     -24.972  38.734  -2.907  1.00 11.69           H  
ATOM    819 2HA  GLY A  57     -25.969  37.804  -4.040  1.00 11.69           H  
ATOM    820  N   CYS A  58     -22.988  37.399  -4.020  1.00 11.51           N  
ATOM    821  CA  CYS A  58     -21.804  37.044  -4.793  1.00 11.51           C  
ATOM    822  C   CYS A  58     -20.935  35.944  -4.231  1.00 11.51           C  
ATOM    823  O   CYS A  58     -20.597  35.930  -3.045  1.00 11.51           O  
ATOM    824  CB  CYS A  58     -20.906  38.274  -4.963  1.00 11.51           C  
ATOM    825  SG  CYS A  58     -19.463  38.001  -6.028  1.00 11.51           S  
ATOM    826  H   CYS A  58     -23.077  37.179  -3.036  1.00 11.51           H  
ATOM    827  HA  CYS A  58     -22.137  36.725  -5.779  1.00 11.51           H  
ATOM    828 1HB  CYS A  58     -21.474  39.098  -5.374  1.00 11.51           H  
ATOM    829 2HB  CYS A  58     -20.542  38.587  -3.986  1.00 11.51           H  
ATOM    830  N   VAL A  59     -20.550  35.048  -5.123  1.00 11.11           N  
ATOM    831  CA  VAL A  59     -19.610  33.985  -4.842  1.00 11.11           C  
ATOM    832  C   VAL A  59     -18.471  34.110  -5.840  1.00 11.11           C  
ATOM    833  O   VAL A  59     -18.708  34.173  -7.045  1.00 11.11           O  
ATOM    834  CB  VAL A  59     -20.274  32.604  -4.968  1.00 11.11           C  
ATOM    835  CG1 VAL A  59     -19.245  31.516  -4.703  1.00 11.11           C  
ATOM    836  CG2 VAL A  59     -21.426  32.500  -3.981  1.00 11.11           C  
ATOM    837  H   VAL A  59     -20.904  35.138  -6.063  1.00 11.11           H  
ATOM    838  HA  VAL A  59     -19.215  34.105  -3.834  1.00 11.11           H  
ATOM    839  HB  VAL A  59     -20.645  32.470  -5.984  1.00 11.11           H  
ATOM    840 1HG1 VAL A  59     -19.714  30.540  -4.802  1.00 11.11           H  
ATOM    841 2HG1 VAL A  59     -18.429  31.598  -5.426  1.00 11.11           H  
ATOM    842 3HG1 VAL A  59     -18.852  31.631  -3.695  1.00 11.11           H  
ATOM    843 1HG2 VAL A  59     -21.895  31.523  -4.073  1.00 11.11           H  
ATOM    844 2HG2 VAL A  59     -21.042  32.628  -2.968  1.00 11.11           H  
ATOM    845 3HG2 VAL A  59     -22.164  33.272  -4.188  1.00 11.11           H  
ATOM    846  N   GLY A  60     -17.241  34.160  -5.349  1.00 10.65           N  
ATOM    847  CA  GLY A  60     -16.089  34.283  -6.234  1.00 10.65           C  
ATOM    848  C   GLY A  60     -16.189  33.314  -7.409  1.00 10.65           C  
ATOM    849  O   GLY A  60     -16.133  32.098  -7.213  1.00 10.65           O  
ATOM    850  H   GLY A  60     -17.106  34.113  -4.349  1.00 10.65           H  
ATOM    851 1HA  GLY A  60     -16.030  35.306  -6.609  1.00 10.65           H  
ATOM    852 2HA  GLY A  60     -15.175  34.091  -5.673  1.00 10.65           H  
ENDMDL

REMARK ID 644139 DOMAINID 637714 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       2.293   1.154  -0.645  1.00  3.33           N  
ATOM      2  CA  ASP A   1       3.703   0.967  -0.329  1.00  3.33           C  
ATOM      3  C   ASP A   1       4.435   2.305  -0.410  1.00  3.33           C  
ATOM      4  O   ASP A   1       4.115   3.233   0.333  1.00  3.33           O  
ATOM      5  CB  ASP A   1       4.332  -0.075  -1.263  1.00  3.33           C  
ATOM      6  CG  ASP A   1       3.815  -1.504  -1.014  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       3.196  -1.733   0.000  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       4.050  -2.349  -1.848  1.00  3.33           O  
ATOM      9 1H   ASP A   1       1.821   0.261  -0.633  1.00  3.33           H  
ATOM     10 2H   ASP A   1       1.875   1.767   0.040  1.00  3.33           H  
ATOM     11 3H   ASP A   1       2.210   1.568  -1.562  1.00  3.33           H  
ATOM     12  HA  ASP A   1       3.785   0.600   0.693  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       4.134   0.195  -2.303  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       5.412  -0.091  -1.118  1.00  3.33           H  
ATOM     15  N   LEU A   2       5.423   2.408  -1.295  1.00  3.00           N  
ATOM     16  CA  LEU A   2       6.179   3.643  -1.444  1.00  3.00           C  
ATOM     17  C   LEU A   2       5.829   4.385  -2.723  1.00  3.00           C  
ATOM     18  O   LEU A   2       5.484   3.775  -3.736  1.00  3.00           O  
ATOM     19  CB  LEU A   2       7.679   3.352  -1.445  1.00  3.00           C  
ATOM     20  CG  LEU A   2       8.229   2.663  -0.210  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       9.686   2.385  -0.436  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       8.023   3.554   1.000  1.00  3.00           C  
ATOM     23  H   LEU A   2       5.668   1.631  -1.891  1.00  3.00           H  
ATOM     24  HA  LEU A   2       5.951   4.295  -0.602  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       7.910   2.723  -2.305  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       8.214   4.296  -1.562  1.00  3.00           H  
ATOM     27  HG  LEU A   2       7.719   1.713  -0.053  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2      10.109   1.886   0.435  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       9.791   1.749  -1.310  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2      10.200   3.324  -0.607  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       8.425   3.065   1.888  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       8.539   4.502   0.843  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       6.956   3.741   1.140  1.00  3.00           H  
ATOM     34  N   LYS A   3       5.957   5.703  -2.670  1.00  2.70           N  
ATOM     35  CA  LYS A   3       5.799   6.566  -3.830  1.00  2.70           C  
ATOM     36  C   LYS A   3       7.003   7.481  -3.872  1.00  2.70           C  
ATOM     37  O   LYS A   3       7.293   8.180  -2.900  1.00  2.70           O  
ATOM     38  CB  LYS A   3       4.508   7.374  -3.755  1.00  2.70           C  
ATOM     39  CG  LYS A   3       4.257   8.259  -4.970  1.00  2.70           C  
ATOM     40  CD  LYS A   3       2.929   9.001  -4.855  1.00  2.70           C  
ATOM     41  CE  LYS A   3       2.689   9.897  -6.062  1.00  2.70           C  
ATOM     42  NZ  LYS A   3       1.393  10.630  -5.962  1.00  2.70           N  
ATOM     43  H   LYS A   3       6.207   6.124  -1.787  1.00  2.70           H  
ATOM     44  HA  LYS A   3       5.795   5.962  -4.738  1.00  2.70           H  
ATOM     45 1HB  LYS A   3       3.660   6.694  -3.646  1.00  2.70           H  
ATOM     46 2HB  LYS A   3       4.531   8.016  -2.876  1.00  2.70           H  
ATOM     47 1HG  LYS A   3       5.069   8.986  -5.063  1.00  2.70           H  
ATOM     48 2HG  LYS A   3       4.246   7.642  -5.869  1.00  2.70           H  
ATOM     49 1HD  LYS A   3       2.114   8.278  -4.780  1.00  2.70           H  
ATOM     50 2HD  LYS A   3       2.933   9.612  -3.953  1.00  2.70           H  
ATOM     51 1HE  LYS A   3       3.500  10.620  -6.135  1.00  2.70           H  
ATOM     52 2HE  LYS A   3       2.678   9.285  -6.964  1.00  2.70           H  
ATOM     53 1HZ  LYS A   3       1.271  11.212  -6.779  1.00  2.70           H  
ATOM     54 2HZ  LYS A   3       0.633   9.968  -5.904  1.00  2.70           H  
ATOM     55 3HZ  LYS A   3       1.396  11.210  -5.134  1.00  2.70           H  
ATOM     56  N   CYS A   4       7.742   7.436  -4.959  1.00  2.45           N  
ATOM     57  CA  CYS A   4       8.972   8.205  -5.062  1.00  2.45           C  
ATOM     58  C   CYS A   4       8.682   9.690  -5.308  1.00  2.45           C  
ATOM     59  O   CYS A   4       7.961  10.013  -6.248  1.00  2.45           O  
ATOM     60  CB  CYS A   4       9.838   7.675  -6.184  1.00  2.45           C  
ATOM     61  SG  CYS A   4      11.438   8.462  -6.285  1.00  2.45           S  
ATOM     62  H   CYS A   4       7.453   6.852  -5.737  1.00  2.45           H  
ATOM     63  HA  CYS A   4       9.511   8.076  -4.126  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       9.994   6.607  -6.054  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       9.329   7.819  -7.137  1.00  2.45           H  
ATOM     66  N   PRO A   5       9.212  10.630  -4.492  1.00  2.27           N  
ATOM     67  CA  PRO A   5       9.013  12.073  -4.616  1.00  2.27           C  
ATOM     68  C   PRO A   5       9.747  12.735  -5.799  1.00  2.27           C  
ATOM     69  O   PRO A   5       9.481  13.893  -6.125  1.00  2.27           O  
ATOM     70  CB  PRO A   5       9.562  12.592  -3.282  1.00  2.27           C  
ATOM     71  CG  PRO A   5      10.594  11.578  -2.866  1.00  2.27           C  
ATOM     72  CD  PRO A   5      10.059  10.243  -3.341  1.00  2.27           C  
ATOM     73  HA  PRO A   5       7.934  12.268  -4.686  1.00  2.27           H  
ATOM     74 1HB  PRO A   5       9.987  13.596  -3.425  1.00  2.27           H  
ATOM     75 2HB  PRO A   5       8.744  12.690  -2.553  1.00  2.27           H  
ATOM     76 1HG  PRO A   5      11.551  11.839  -3.334  1.00  2.27           H  
ATOM     77 2HG  PRO A   5      10.748  11.614  -1.777  1.00  2.27           H  
ATOM     78 1HD  PRO A   5      10.914   9.629  -3.647  1.00  2.27           H  
ATOM     79 2HD  PRO A   5       9.449   9.760  -2.554  1.00  2.27           H  
ATOM     80  N   THR A   6      10.697  12.030  -6.404  1.00  2.14           N  
ATOM     81  CA  THR A   6      11.504  12.583  -7.491  1.00  2.14           C  
ATOM     82  C   THR A   6      10.817  12.522  -8.873  1.00  2.14           C  
ATOM     83  O   THR A   6      10.303  11.471  -9.258  1.00  2.14           O  
ATOM     84  CB  THR A   6      12.879  11.898  -7.520  1.00  2.14           C  
ATOM     85  OG1 THR A   6      13.577  12.228  -6.308  1.00  2.14           O  
ATOM     86  CG2 THR A   6      13.684  12.293  -8.715  1.00  2.14           C  
ATOM     87  H   THR A   6      10.873  11.079  -6.112  1.00  2.14           H  
ATOM     88  HA  THR A   6      11.714  13.603  -7.217  1.00  2.14           H  
ATOM     89  HB  THR A   6      12.731  10.827  -7.550  1.00  2.14           H  
ATOM     90  HG1 THR A   6      13.621  13.189  -6.224  1.00  2.14           H  
ATOM     91 1HG2 THR A   6      14.638  11.779  -8.698  1.00  2.14           H  
ATOM     92 2HG2 THR A   6      13.153  12.028  -9.627  1.00  2.14           H  
ATOM     93 3HG2 THR A   6      13.848  13.349  -8.690  1.00  2.14           H  
ATOM     94  N   PRO A   7      10.747  13.642  -9.625  1.00  2.05           N  
ATOM     95  CA  PRO A   7      10.138  13.717 -10.937  1.00  2.05           C  
ATOM     96  C   PRO A   7      10.699  12.678 -11.882  1.00  2.05           C  
ATOM     97  O   PRO A   7      11.899  12.442 -11.916  1.00  2.05           O  
ATOM     98  CB  PRO A   7      10.528  15.127 -11.397  1.00  2.05           C  
ATOM     99  CG  PRO A   7      10.658  15.918 -10.127  1.00  2.05           C  
ATOM    100  CD  PRO A   7      11.241  14.959  -9.124  1.00  2.05           C  
ATOM    101  HA  PRO A   7       9.047  13.614 -10.836  1.00  2.05           H  
ATOM    102 1HB  PRO A   7      11.468  15.086 -11.971  1.00  2.05           H  
ATOM    103 2HB  PRO A   7       9.762  15.528 -12.076  1.00  2.05           H  
ATOM    104 1HG  PRO A   7      11.303  16.798 -10.293  1.00  2.05           H  
ATOM    105 2HG  PRO A   7       9.673  16.299  -9.818  1.00  2.05           H  
ATOM    106 1HD  PRO A   7      12.331  15.017  -9.119  1.00  2.05           H  
ATOM    107 2HD  PRO A   7      10.785  15.221  -8.155  1.00  2.05           H  
ATOM    108  N   GLY A   8       9.820  12.052 -12.645  1.00  2.00           N  
ATOM    109  CA  GLY A   8      10.216  11.046 -13.621  1.00  2.00           C  
ATOM    110  C   GLY A   8      10.282   9.634 -13.047  1.00  2.00           C  
ATOM    111  O   GLY A   8      10.346   8.667 -13.814  1.00  2.00           O  
ATOM    112  H   GLY A   8       8.840  12.279 -12.556  1.00  2.00           H  
ATOM    113 1HA  GLY A   8       9.514  11.063 -14.453  1.00  2.00           H  
ATOM    114 2HA  GLY A   8      11.193  11.311 -14.028  1.00  2.00           H  
ATOM    115  N   CYS A   9      10.219   9.507 -11.718  1.00  1.97           N  
ATOM    116  CA  CYS A   9      10.302   8.215 -11.046  1.00  1.97           C  
ATOM    117  C   CYS A   9       8.922   7.627 -10.823  1.00  1.97           C  
ATOM    118  O   CYS A   9       7.915   8.309 -11.023  1.00  1.97           O  
ATOM    119  CB  CYS A   9      11.034   8.344  -9.732  1.00  1.97           C  
ATOM    120  SG  CYS A   9      12.748   8.855  -9.901  1.00  1.97           S  
ATOM    121  H   CYS A   9      10.157  10.338 -11.122  1.00  1.97           H  
ATOM    122  HA  CYS A   9      10.869   7.531 -11.677  1.00  1.97           H  
ATOM    123 1HB  CYS A   9      10.522   9.064  -9.106  1.00  1.97           H  
ATOM    124 2HB  CYS A   9      11.023   7.391  -9.213  1.00  1.97           H  
ATOM    125  HG  CYS A   9      13.193   7.680 -10.405  1.00  1.97           H  
ATOM    126  N   ASP A  10       8.868   6.350 -10.450  1.00  1.96           N  
ATOM    127  CA  ASP A  10       7.586   5.678 -10.250  1.00  1.96           C  
ATOM    128  C   ASP A  10       7.413   4.834  -8.979  1.00  1.96           C  
ATOM    129  O   ASP A  10       6.411   4.138  -8.842  1.00  1.96           O  
ATOM    130  CB  ASP A  10       7.365   4.795 -11.464  1.00  1.96           C  
ATOM    131  CG  ASP A  10       8.496   3.777 -11.599  1.00  1.96           C  
ATOM    132  OD1 ASP A  10       9.346   3.722 -10.706  1.00  1.96           O  
ATOM    133  OD2 ASP A  10       8.535   3.096 -12.593  1.00  1.96           O  
ATOM    134  H   ASP A  10       9.728   5.838 -10.326  1.00  1.96           H  
ATOM    135  HA  ASP A  10       6.813   6.446 -10.236  1.00  1.96           H  
ATOM    136 1HB  ASP A  10       6.418   4.265 -11.367  1.00  1.96           H  
ATOM    137 2HB  ASP A  10       7.318   5.409 -12.367  1.00  1.96           H  
ATOM    138  N   GLY A  11       8.368   4.879  -8.051  1.00  2.00           N  
ATOM    139  CA  GLY A  11       8.244   4.086  -6.819  1.00  2.00           C  
ATOM    140  C   GLY A  11       8.632   2.605  -6.986  1.00  2.00           C  
ATOM    141  O   GLY A  11       8.421   1.806  -6.069  1.00  2.00           O  
ATOM    142  H   GLY A  11       9.181   5.453  -8.207  1.00  2.00           H  
ATOM    143 1HA  GLY A  11       8.869   4.528  -6.045  1.00  2.00           H  
ATOM    144 2HA  GLY A  11       7.217   4.145  -6.457  1.00  2.00           H  
ATOM    145  N   SER A  12       9.203   2.256  -8.146  1.00  2.09           N  
ATOM    146  CA  SER A  12       9.602   0.895  -8.497  1.00  2.09           C  
ATOM    147  C   SER A  12      10.873   0.421  -7.751  1.00  2.09           C  
ATOM    148  O   SER A  12      11.260   0.966  -6.713  1.00  2.09           O  
ATOM    149  CB  SER A  12       9.760   0.813 -10.018  1.00  2.09           C  
ATOM    150  OG  SER A  12      10.109  -0.475 -10.461  1.00  2.09           O  
ATOM    151  H   SER A  12       9.320   2.963  -8.882  1.00  2.09           H  
ATOM    152  HA  SER A  12       8.786   0.230  -8.218  1.00  2.09           H  
ATOM    153 1HB  SER A  12       8.821   1.109 -10.484  1.00  2.09           H  
ATOM    154 2HB  SER A  12      10.513   1.528 -10.342  1.00  2.09           H  
ATOM    155  HG  SER A  12      10.090  -0.424 -11.424  1.00  2.09           H  
ATOM    156  N   GLY A  13      11.491  -0.641  -8.268  1.00  2.25           N  
ATOM    157  CA  GLY A  13      12.592  -1.377  -7.642  1.00  2.25           C  
ATOM    158  C   GLY A  13      13.861  -0.573  -7.359  1.00  2.25           C  
ATOM    159  O   GLY A  13      14.881  -0.716  -8.034  1.00  2.25           O  
ATOM    160  H   GLY A  13      11.127  -0.971  -9.141  1.00  2.25           H  
ATOM    161 1HA  GLY A  13      12.234  -1.804  -6.704  1.00  2.25           H  
ATOM    162 2HA  GLY A  13      12.848  -2.223  -8.279  1.00  2.25           H  
ATOM    163  N   HIS A  14      13.764   0.225  -6.308  1.00  2.46           N  
ATOM    164  CA  HIS A  14      14.818   1.057  -5.747  1.00  2.46           C  
ATOM    165  C   HIS A  14      15.962   0.263  -5.139  1.00  2.46           C  
ATOM    166  O   HIS A  14      15.918  -0.962  -5.039  1.00  2.46           O  
ATOM    167  CB  HIS A  14      14.216   2.012  -4.696  1.00  2.46           C  
ATOM    168  CG  HIS A  14      13.584   1.333  -3.501  1.00  2.46           C  
ATOM    169  ND1 HIS A  14      14.308   0.780  -2.460  1.00  2.46           N  
ATOM    170  CD2 HIS A  14      12.280   1.151  -3.190  1.00  2.46           C  
ATOM    171  CE1 HIS A  14      13.461   0.298  -1.557  1.00  2.46           C  
ATOM    172  NE2 HIS A  14      12.237   0.504  -1.981  1.00  2.46           N  
ATOM    173  H   HIS A  14      12.836   0.296  -5.901  1.00  2.46           H  
ATOM    174  HA  HIS A  14      15.254   1.664  -6.537  1.00  2.46           H  
ATOM    175 1HB  HIS A  14      14.985   2.686  -4.321  1.00  2.46           H  
ATOM    176 2HB  HIS A  14      13.454   2.629  -5.174  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      11.423   1.467  -3.791  1.00  2.46           H  
ATOM    178  HE1 HIS A  14      13.724  -0.190  -0.622  1.00  2.46           H  
ATOM    179  HE2 HIS A  14      11.392   0.240  -1.497  1.00  2.46           H  
ATOM    180  N   ILE A  15      16.975   0.996  -4.705  1.00  2.69           N  
ATOM    181  CA  ILE A  15      18.191   0.481  -4.071  1.00  2.69           C  
ATOM    182  C   ILE A  15      18.064  -0.500  -2.874  1.00  2.69           C  
ATOM    183  O   ILE A  15      18.982  -1.288  -2.650  1.00  2.69           O  
ATOM    184  CB  ILE A  15      19.034   1.690  -3.622  1.00  2.69           C  
ATOM    185  CG1 ILE A  15      20.439   1.261  -3.207  1.00  2.69           C  
ATOM    186  CG2 ILE A  15      18.331   2.462  -2.510  1.00  2.69           C  
ATOM    187  CD1 ILE A  15      21.381   2.445  -2.992  1.00  2.69           C  
ATOM    188  H   ILE A  15      16.911   1.997  -4.892  1.00  2.69           H  
ATOM    189  HA  ILE A  15      18.747  -0.040  -4.850  1.00  2.69           H  
ATOM    190  HB  ILE A  15      19.161   2.341  -4.476  1.00  2.69           H  
ATOM    191 1HG1 ILE A  15      20.375   0.697  -2.273  1.00  2.69           H  
ATOM    192 2HG1 ILE A  15      20.860   0.617  -3.976  1.00  2.69           H  
ATOM    193 1HG2 ILE A  15      18.932   3.331  -2.237  1.00  2.69           H  
ATOM    194 2HG2 ILE A  15      17.348   2.790  -2.848  1.00  2.69           H  
ATOM    195 3HG2 ILE A  15      18.219   1.839  -1.669  1.00  2.69           H  
ATOM    196 1HD1 ILE A  15      22.362   2.083  -2.691  1.00  2.69           H  
ATOM    197 2HD1 ILE A  15      21.471   3.019  -3.916  1.00  2.69           H  
ATOM    198 3HD1 ILE A  15      20.977   3.088  -2.209  1.00  2.69           H  
ATOM    199  N   THR A  16      16.972  -0.468  -2.096  1.00  2.92           N  
ATOM    200  CA  THR A  16      16.794  -1.324  -0.900  1.00  2.92           C  
ATOM    201  C   THR A  16      18.003  -1.342   0.048  1.00  2.92           C  
ATOM    202  O   THR A  16      18.351  -2.380   0.610  1.00  2.92           O  
ATOM    203  CB  THR A  16      16.473  -2.797  -1.252  1.00  2.92           C  
ATOM    204  OG1 THR A  16      17.626  -3.428  -1.843  1.00  2.92           O  
ATOM    205  CG2 THR A  16      15.297  -2.878  -2.210  1.00  2.92           C  
ATOM    206  H   THR A  16      16.202   0.159  -2.337  1.00  2.92           H  
ATOM    207  HA  THR A  16      15.953  -0.928  -0.336  1.00  2.92           H  
ATOM    208  HB  THR A  16      16.210  -3.334  -0.343  1.00  2.92           H  
ATOM    209  HG1 THR A  16      18.227  -2.750  -2.197  1.00  2.92           H  
ATOM    210 1HG2 THR A  16      15.083  -3.920  -2.434  1.00  2.92           H  
ATOM    211 2HG2 THR A  16      14.426  -2.423  -1.755  1.00  2.92           H  
ATOM    212 3HG2 THR A  16      15.537  -2.360  -3.119  1.00  2.92           H  
ATOM    213  N   GLY A  17      18.589  -0.176   0.269  1.00  3.07           N  
ATOM    214  CA  GLY A  17      19.713   0.005   1.174  1.00  3.07           C  
ATOM    215  C   GLY A  17      20.250   1.420   1.050  1.00  3.07           C  
ATOM    216  O   GLY A  17      19.942   2.120   0.096  1.00  3.07           O  
ATOM    217  H   GLY A  17      18.240   0.613  -0.242  1.00  3.07           H  
ATOM    218 1HA  GLY A  17      19.397  -0.188   2.199  1.00  3.07           H  
ATOM    219 2HA  GLY A  17      20.496  -0.710   0.929  1.00  3.07           H  
ATOM    220  N   ASN A  18      20.987   1.872   2.066  1.00  3.13           N  
ATOM    221  CA  ASN A  18      21.650   3.202   2.210  1.00  3.13           C  
ATOM    222  C   ASN A  18      20.728   4.450   2.214  1.00  3.13           C  
ATOM    223  O   ASN A  18      20.928   5.372   3.004  1.00  3.13           O  
ATOM    224  CB  ASN A  18      22.678   3.387   1.105  1.00  3.13           C  
ATOM    225  CG  ASN A  18      23.780   2.375   1.150  1.00  3.13           C  
ATOM    226  OD1 ASN A  18      24.227   1.965   2.226  1.00  3.13           O  
ATOM    227  ND2 ASN A  18      24.234   1.963  -0.007  1.00  3.13           N  
ATOM    228  H   ASN A  18      21.144   1.219   2.821  1.00  3.13           H  
ATOM    229  HA  ASN A  18      22.175   3.202   3.166  1.00  3.13           H  
ATOM    230 1HB  ASN A  18      22.195   3.337   0.132  1.00  3.13           H  
ATOM    231 2HB  ASN A  18      23.116   4.381   1.194  1.00  3.13           H  
ATOM    232 1HD2 ASN A  18      24.972   1.289  -0.045  1.00  3.13           H  
ATOM    233 2HD2 ASN A  18      23.846   2.328  -0.854  1.00  3.13           H  
ATOM    234  N   TYR A  19      19.698   4.426   1.376  1.00  3.11           N  
ATOM    235  CA  TYR A  19      18.649   5.407   1.236  1.00  3.11           C  
ATOM    236  C   TYR A  19      17.373   4.608   1.263  1.00  3.11           C  
ATOM    237  O   TYR A  19      16.301   5.050   1.695  1.00  3.11           O  
ATOM    238  CB  TYR A  19      18.825   6.174  -0.068  1.00  3.11           C  
ATOM    239  CG  TYR A  19      20.151   6.855  -0.116  1.00  3.11           C  
ATOM    240  CD1 TYR A  19      21.242   6.210  -0.668  1.00  3.11           C  
ATOM    241  CD2 TYR A  19      20.288   8.117   0.419  1.00  3.11           C  
ATOM    242  CE1 TYR A  19      22.471   6.828  -0.684  1.00  3.11           C  
ATOM    243  CE2 TYR A  19      21.513   8.743   0.398  1.00  3.11           C  
ATOM    244  CZ  TYR A  19      22.606   8.101  -0.148  1.00  3.11           C  
ATOM    245  OH  TYR A  19      23.834   8.723  -0.166  1.00  3.11           O  
ATOM    246  H   TYR A  19      19.635   3.641   0.754  1.00  3.11           H  
ATOM    247  HA  TYR A  19      18.659   6.092   2.087  1.00  3.11           H  
ATOM    248 1HB  TYR A  19      18.750   5.494  -0.920  1.00  3.11           H  
ATOM    249 2HB  TYR A  19      18.049   6.924  -0.169  1.00  3.11           H  
ATOM    250  HD1 TYR A  19      21.127   5.212  -1.088  1.00  3.11           H  
ATOM    251  HD2 TYR A  19      19.422   8.615   0.856  1.00  3.11           H  
ATOM    252  HE1 TYR A  19      23.329   6.320  -1.121  1.00  3.11           H  
ATOM    253  HE2 TYR A  19      21.621   9.742   0.823  1.00  3.11           H  
ATOM    254  HH  TYR A  19      24.478   8.142  -0.581  1.00  3.11           H  
ATOM    255  N   ALA A  20      17.482   3.403   0.726  1.00  3.04           N  
ATOM    256  CA  ALA A  20      16.325   2.529   0.624  1.00  3.04           C  
ATOM    257  C   ALA A  20      15.186   3.252  -0.075  1.00  3.04           C  
ATOM    258  O   ALA A  20      15.154   3.342  -1.302  1.00  3.04           O  
ATOM    259  CB  ALA A  20      15.928   1.999   1.996  1.00  3.04           C  
ATOM    260  H   ALA A  20      18.400   3.099   0.404  1.00  3.04           H  
ATOM    261  HA  ALA A  20      16.587   1.682   0.003  1.00  3.04           H  
ATOM    262 1HB  ALA A  20      15.080   1.321   1.887  1.00  3.04           H  
ATOM    263 2HB  ALA A  20      16.774   1.455   2.417  1.00  3.04           H  
ATOM    264 3HB  ALA A  20      15.659   2.802   2.671  1.00  3.04           H  
ATOM    265  N   SER A  21      14.242   3.754   0.719  1.00  2.93           N  
ATOM    266  CA  SER A  21      13.019   4.396   0.251  1.00  2.93           C  
ATOM    267  C   SER A  21      13.282   5.659  -0.573  1.00  2.93           C  
ATOM    268  O   SER A  21      12.370   6.111  -1.267  1.00  2.93           O  
ATOM    269  CB  SER A  21      12.121   4.724   1.426  1.00  2.93           C  
ATOM    270  OG  SER A  21      12.680   5.730   2.229  1.00  2.93           O  
ATOM    271  H   SER A  21      14.424   3.727   1.707  1.00  2.93           H  
ATOM    272  HA  SER A  21      12.503   3.682  -0.393  1.00  2.93           H  
ATOM    273 1HB  SER A  21      11.144   5.041   1.066  1.00  2.93           H  
ATOM    274 2HB  SER A  21      11.970   3.822   2.020  1.00  2.93           H  
ATOM    275  HG  SER A  21      13.621   5.523   2.310  1.00  2.93           H  
ATOM    276  N   HIS A  22      14.524   6.200  -0.481  1.00  2.82           N  
ATOM    277  CA  HIS A  22      15.065   7.355  -1.231  1.00  2.82           C  
ATOM    278  C   HIS A  22      15.251   8.624  -0.373  1.00  2.82           C  
ATOM    279  O   HIS A  22      16.223   8.727   0.380  1.00  2.82           O  
ATOM    280  CB  HIS A  22      14.158   7.631  -2.459  1.00  2.82           C  
ATOM    281  CG  HIS A  22      14.582   8.581  -3.518  1.00  2.82           C  
ATOM    282  ND1 HIS A  22      15.545   8.286  -4.465  1.00  2.82           N  
ATOM    283  CD2 HIS A  22      14.083   9.776  -3.855  1.00  2.82           C  
ATOM    284  CE1 HIS A  22      15.610   9.280  -5.319  1.00  2.82           C  
ATOM    285  NE2 HIS A  22      14.731  10.184  -4.967  1.00  2.82           N  
ATOM    286  H   HIS A  22      15.149   5.742   0.181  1.00  2.82           H  
ATOM    287  HA  HIS A  22      16.047   7.089  -1.617  1.00  2.82           H  
ATOM    288 1HB  HIS A  22      13.982   6.686  -2.976  1.00  2.82           H  
ATOM    289 2HB  HIS A  22      13.200   8.019  -2.145  1.00  2.82           H  
ATOM    290  HD2 HIS A  22      13.287  10.302  -3.354  1.00  2.82           H  
ATOM    291  HE1 HIS A  22      16.262   9.330  -6.173  1.00  2.82           H  
ATOM    292  HE2 HIS A  22      14.523  11.042  -5.449  1.00  2.82           H  
ATOM    293  N   ARG A  23      14.375   9.620  -0.532  1.00  2.68           N  
ATOM    294  CA  ARG A  23      14.451  10.924   0.159  1.00  2.68           C  
ATOM    295  C   ARG A  23      15.775  11.681  -0.099  1.00  2.68           C  
ATOM    296  O   ARG A  23      16.159  12.565   0.667  1.00  2.68           O  
ATOM    297  CB  ARG A  23      14.273  10.750   1.664  1.00  2.68           C  
ATOM    298  CG  ARG A  23      12.963  10.102   2.098  1.00  2.68           C  
ATOM    299  CD  ARG A  23      12.837  10.071   3.587  1.00  2.68           C  
ATOM    300  NE  ARG A  23      11.595   9.448   4.020  1.00  2.68           N  
ATOM    301  CZ  ARG A  23      11.242   9.250   5.308  1.00  2.68           C  
ATOM    302  NH1 ARG A  23      12.040   9.638   6.281  1.00  2.68           N  
ATOM    303  NH2 ARG A  23      10.091   8.666   5.594  1.00  2.68           N  
ATOM    304  H   ARG A  23      13.598   9.468  -1.153  1.00  2.68           H  
ATOM    305  HA  ARG A  23      13.632  11.543  -0.206  1.00  2.68           H  
ATOM    306 1HB  ARG A  23      15.088  10.160   2.079  1.00  2.68           H  
ATOM    307 2HB  ARG A  23      14.317  11.728   2.139  1.00  2.68           H  
ATOM    308 1HG  ARG A  23      12.125  10.665   1.689  1.00  2.68           H  
ATOM    309 2HG  ARG A  23      12.925   9.072   1.730  1.00  2.68           H  
ATOM    310 1HD  ARG A  23      13.668   9.502   4.006  1.00  2.68           H  
ATOM    311 2HD  ARG A  23      12.863  11.088   3.973  1.00  2.68           H  
ATOM    312  HE  ARG A  23      10.953   9.133   3.304  1.00  2.68           H  
ATOM    313 1HH1 ARG A  23      12.919  10.085   6.065  1.00  2.68           H  
ATOM    314 2HH1 ARG A  23      11.771   9.489   7.243  1.00  2.68           H  
ATOM    315 1HH2 ARG A  23       9.479   8.366   4.847  1.00  2.68           H  
ATOM    316 2HH2 ARG A  23       9.825   8.518   6.556  1.00  2.68           H  
ATOM    317  N   SER A  24      16.433  11.334  -1.201  1.00  2.52           N  
ATOM    318  CA  SER A  24      17.699  11.892  -1.679  1.00  2.52           C  
ATOM    319  C   SER A  24      17.902  11.318  -3.068  1.00  2.52           C  
ATOM    320  O   SER A  24      17.499  10.192  -3.303  1.00  2.52           O  
ATOM    321  CB  SER A  24      18.846  11.501  -0.771  1.00  2.52           C  
ATOM    322  OG  SER A  24      20.066  12.007  -1.253  1.00  2.52           O  
ATOM    323  H   SER A  24      16.019  10.600  -1.753  1.00  2.52           H  
ATOM    324  HA  SER A  24      17.623  12.978  -1.743  1.00  2.52           H  
ATOM    325 1HB  SER A  24      18.664  11.885   0.232  1.00  2.52           H  
ATOM    326 2HB  SER A  24      18.896  10.421  -0.702  1.00  2.52           H  
ATOM    327  HG  SER A  24      20.344  11.409  -1.955  1.00  2.52           H  
ATOM    328  N   LEU A  25      18.577  12.009  -3.987  1.00  2.34           N  
ATOM    329  CA  LEU A  25      18.701  11.442  -5.350  1.00  2.34           C  
ATOM    330  C   LEU A  25      19.741  10.321  -5.515  1.00  2.34           C  
ATOM    331  O   LEU A  25      20.699  10.446  -6.274  1.00  2.34           O  
ATOM    332  CB  LEU A  25      19.023  12.561  -6.347  1.00  2.34           C  
ATOM    333  CG  LEU A  25      17.953  13.652  -6.471  1.00  2.34           C  
ATOM    334  CD1 LEU A  25      18.412  14.729  -7.437  1.00  2.34           C  
ATOM    335  CD2 LEU A  25      16.689  13.014  -6.959  1.00  2.34           C  
ATOM    336  H   LEU A  25      18.948  12.924  -3.770  1.00  2.34           H  
ATOM    337  HA  LEU A  25      17.734  11.040  -5.623  1.00  2.34           H  
ATOM    338 1HB  LEU A  25      19.959  13.033  -6.054  1.00  2.34           H  
ATOM    339 2HB  LEU A  25      19.156  12.115  -7.336  1.00  2.34           H  
ATOM    340  HG  LEU A  25      17.782  14.113  -5.498  1.00  2.34           H  
ATOM    341 1HD1 LEU A  25      17.638  15.494  -7.519  1.00  2.34           H  
ATOM    342 2HD1 LEU A  25      19.331  15.182  -7.072  1.00  2.34           H  
ATOM    343 3HD1 LEU A  25      18.587  14.285  -8.418  1.00  2.34           H  
ATOM    344 1HD2 LEU A  25      15.914  13.772  -7.050  1.00  2.34           H  
ATOM    345 2HD2 LEU A  25      16.875  12.559  -7.933  1.00  2.34           H  
ATOM    346 3HD2 LEU A  25      16.372  12.251  -6.256  1.00  2.34           H  
ATOM    347  N   SER A  26      19.523   9.225  -4.785  1.00  2.16           N  
ATOM    348  CA  SER A  26      20.365   8.035  -4.790  1.00  2.16           C  
ATOM    349  C   SER A  26      19.587   6.773  -4.373  1.00  2.16           C  
ATOM    350  O   SER A  26      19.969   6.092  -3.426  1.00  2.16           O  
ATOM    351  CB  SER A  26      21.563   8.239  -3.894  1.00  2.16           C  
ATOM    352  OG  SER A  26      22.477   7.183  -4.039  1.00  2.16           O  
ATOM    353  H   SER A  26      18.698   9.237  -4.198  1.00  2.16           H  
ATOM    354  HA  SER A  26      20.729   7.882  -5.807  1.00  2.16           H  
ATOM    355 1HB  SER A  26      22.048   9.179  -4.148  1.00  2.16           H  
ATOM    356 2HB  SER A  26      21.231   8.311  -2.865  1.00  2.16           H  
ATOM    357  HG  SER A  26      22.636   7.103  -4.983  1.00  2.16           H  
ATOM    358  N   GLY A  27      18.511   6.434  -5.079  1.00  2.01           N  
ATOM    359  CA  GLY A  27      17.735   5.266  -4.665  1.00  2.01           C  
ATOM    360  C   GLY A  27      16.627   4.909  -5.643  1.00  2.01           C  
ATOM    361  O   GLY A  27      16.561   3.766  -6.106  1.00  2.01           O  
ATOM    362  H   GLY A  27      18.220   6.986  -5.871  1.00  2.01           H  
ATOM    363 1HA  GLY A  27      18.410   4.431  -4.563  1.00  2.01           H  
ATOM    364 2HA  GLY A  27      17.305   5.452  -3.680  1.00  2.01           H  
ATOM    365  N   CYS A  28      15.762   5.858  -5.976  1.00  1.91           N  
ATOM    366  CA  CYS A  28      14.724   5.589  -6.968  1.00  1.91           C  
ATOM    367  C   CYS A  28      15.322   5.410  -8.355  1.00  1.91           C  
ATOM    368  O   CYS A  28      16.210   6.173  -8.758  1.00  1.91           O  
ATOM    369  CB  CYS A  28      13.697   6.702  -7.089  1.00  1.91           C  
ATOM    370  SG  CYS A  28      12.651   6.943  -5.701  1.00  1.91           S  
ATOM    371  H   CYS A  28      15.811   6.765  -5.516  1.00  1.91           H  
ATOM    372  HA  CYS A  28      14.211   4.689  -6.647  1.00  1.91           H  
ATOM    373 1HB  CYS A  28      14.208   7.636  -7.273  1.00  1.91           H  
ATOM    374 2HB  CYS A  28      13.071   6.511  -7.952  1.00  1.91           H  
ATOM    375  N   PRO A  29      14.844   4.447  -9.138  1.00  1.88           N  
ATOM    376  CA  PRO A  29      15.300   4.233 -10.475  1.00  1.88           C  
ATOM    377  C   PRO A  29      14.855   5.454 -11.218  1.00  1.88           C  
ATOM    378  O   PRO A  29      13.884   6.087 -10.809  1.00  1.88           O  
ATOM    379  CB  PRO A  29      14.574   2.953 -10.898  1.00  1.88           C  
ATOM    380  CG  PRO A  29      13.326   2.911 -10.030  1.00  1.88           C  
ATOM    381  CD  PRO A  29      13.728   3.569  -8.719  1.00  1.88           C  
ATOM    382  HA  PRO A  29      16.395   4.122 -10.485  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      14.341   2.995 -11.973  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      15.226   2.079 -10.744  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      12.483   3.425 -10.527  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      13.015   1.863  -9.883  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      12.867   4.141  -8.347  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      14.066   2.817  -8.014  1.00  1.88           H  
ATOM    389  N   ARG A  30      15.565   5.818 -12.275  1.00  1.94           N  
ATOM    390  CA  ARG A  30      15.231   6.982 -13.101  1.00  1.94           C  
ATOM    391  C   ARG A  30      15.441   8.344 -12.395  1.00  1.94           C  
ATOM    392  O   ARG A  30      15.271   9.389 -13.019  1.00  1.94           O  
ATOM    393  CB  ARG A  30      13.768   6.872 -13.534  1.00  1.94           C  
ATOM    394  CG  ARG A  30      13.421   5.609 -14.332  1.00  1.94           C  
ATOM    395  CD  ARG A  30      11.955   5.398 -14.372  1.00  1.94           C  
ATOM    396  NE  ARG A  30      11.275   6.466 -15.005  1.00  1.94           N  
ATOM    397  CZ  ARG A  30      11.065   6.626 -16.308  1.00  1.94           C  
ATOM    398  NH1 ARG A  30      11.482   5.743 -17.192  1.00  1.94           N  
ATOM    399  NH2 ARG A  30      10.419   7.707 -16.668  1.00  1.94           N  
ATOM    400  H   ARG A  30      16.361   5.256 -12.540  1.00  1.94           H  
ATOM    401  HA  ARG A  30      15.861   6.955 -13.990  1.00  1.94           H  
ATOM    402 1HB  ARG A  30      13.063   7.000 -12.734  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      13.570   7.699 -14.218  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      13.775   5.720 -15.356  1.00  1.94           H  
ATOM    405 2HG  ARG A  30      13.882   4.733 -13.882  1.00  1.94           H  
ATOM    406 1HD  ARG A  30      11.729   4.482 -14.911  1.00  1.94           H  
ATOM    407 2HD  ARG A  30      11.575   5.317 -13.347  1.00  1.94           H  
ATOM    408  HE  ARG A  30      10.915   7.206 -14.400  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30      11.977   4.919 -16.883  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30      11.307   5.891 -18.173  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30      10.136   8.352 -15.914  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30      10.219   7.891 -17.637  1.00  1.94           H  
ATOM    413  N   ALA A  31      15.962   8.351 -11.153  1.00  2.07           N  
ATOM    414  CA  ALA A  31      16.254   9.595 -10.416  1.00  2.07           C  
ATOM    415  C   ALA A  31      17.332  10.429 -11.081  1.00  2.07           C  
ATOM    416  O   ALA A  31      17.487  11.612 -10.787  1.00  2.07           O  
ATOM    417  CB  ALA A  31      16.678   9.279  -9.006  1.00  2.07           C  
ATOM    418  H   ALA A  31      16.100   7.472 -10.650  1.00  2.07           H  
ATOM    419  HA  ALA A  31      15.342  10.191 -10.393  1.00  2.07           H  
ATOM    420 1HB  ALA A  31      16.859  10.201  -8.462  1.00  2.07           H  
ATOM    421 2HB  ALA A  31      15.887   8.718  -8.520  1.00  2.07           H  
ATOM    422 3HB  ALA A  31      17.589   8.683  -9.021  1.00  2.07           H  
ATOM    423  N   LYS A  32      18.109   9.785 -11.943  1.00  2.25           N  
ATOM    424  CA  LYS A  32      19.213  10.403 -12.652  1.00  2.25           C  
ATOM    425  C   LYS A  32      18.757  11.108 -13.930  1.00  2.25           C  
ATOM    426  O   LYS A  32      19.567  11.723 -14.626  1.00  2.25           O  
ATOM    427  CB  LYS A  32      20.262   9.347 -12.986  1.00  2.25           C  
ATOM    428  CG  LYS A  32      20.942   8.734 -11.763  1.00  2.25           C  
ATOM    429  CD  LYS A  32      21.978   7.696 -12.169  1.00  2.25           C  
ATOM    430  CE  LYS A  32      22.662   7.086 -10.952  1.00  2.25           C  
ATOM    431  NZ  LYS A  32      23.649   6.041 -11.336  1.00  2.25           N  
ATOM    432  H   LYS A  32      17.908   8.813 -12.113  1.00  2.25           H  
ATOM    433  HA  LYS A  32      19.664  11.154 -12.003  1.00  2.25           H  
ATOM    434 1HB  LYS A  32      19.796   8.542 -13.554  1.00  2.25           H  
ATOM    435 2HB  LYS A  32      21.034   9.788 -13.616  1.00  2.25           H  
ATOM    436 1HG  LYS A  32      21.430   9.520 -11.184  1.00  2.25           H  
ATOM    437 2HG  LYS A  32      20.190   8.259 -11.133  1.00  2.25           H  
ATOM    438 1HD  LYS A  32      21.494   6.902 -12.742  1.00  2.25           H  
ATOM    439 2HD  LYS A  32      22.733   8.165 -12.800  1.00  2.25           H  
ATOM    440 1HE  LYS A  32      23.176   7.873 -10.402  1.00  2.25           H  
ATOM    441 2HE  LYS A  32      21.908   6.638 -10.305  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32      24.080   5.663 -10.504  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32      23.178   5.300 -11.837  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32      24.359   6.448 -11.927  1.00  2.25           H  
ATOM    445  N   LYS A  33      17.466  11.017 -14.258  1.00  2.48           N  
ATOM    446  CA  LYS A  33      16.963  11.680 -15.450  1.00  2.48           C  
ATOM    447  C   LYS A  33      17.388  13.146 -15.395  1.00  2.48           C  
ATOM    448  O   LYS A  33      17.208  13.816 -14.380  1.00  2.48           O  
ATOM    449  CB  LYS A  33      15.435  11.549 -15.561  1.00  2.48           C  
ATOM    450  CG  LYS A  33      14.836  12.179 -16.831  1.00  2.48           C  
ATOM    451  CD  LYS A  33      13.323  11.992 -16.934  1.00  2.48           C  
ATOM    452  CE  LYS A  33      12.788  12.687 -18.192  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      11.313  12.561 -18.331  1.00  2.48           N  
ATOM    454  H   LYS A  33      16.815  10.490 -13.675  1.00  2.48           H  
ATOM    455  HA  LYS A  33      17.420  11.227 -16.330  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      15.162  10.491 -15.548  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      14.965  12.004 -14.696  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      15.036  13.232 -16.840  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      15.307  11.734 -17.708  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      13.084  10.926 -16.976  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      12.844  12.421 -16.054  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      13.048  13.744 -18.144  1.00  2.48           H  
ATOM    463 2HE  LYS A  33      13.263  12.248 -19.070  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33      11.013  13.038 -19.171  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33      11.061  11.588 -18.395  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      10.860  12.977 -17.530  1.00  2.48           H  
ATOM    467  N   SER A  34      17.912  13.665 -16.504  1.00  2.73           N  
ATOM    468  CA  SER A  34      18.425  15.041 -16.581  1.00  2.73           C  
ATOM    469  C   SER A  34      17.391  16.134 -16.275  1.00  2.73           C  
ATOM    470  O   SER A  34      17.747  17.287 -16.026  1.00  2.73           O  
ATOM    471  CB  SER A  34      19.011  15.276 -17.958  1.00  2.73           C  
ATOM    472  OG  SER A  34      18.013  15.235 -18.941  1.00  2.73           O  
ATOM    473  H   SER A  34      18.013  13.068 -17.311  1.00  2.73           H  
ATOM    474  HA  SER A  34      19.229  15.130 -15.849  1.00  2.73           H  
ATOM    475 1HB  SER A  34      19.508  16.245 -17.981  1.00  2.73           H  
ATOM    476 2HB  SER A  34      19.765  14.517 -18.166  1.00  2.73           H  
ATOM    477  HG  SER A  34      17.397  15.938 -18.718  1.00  2.73           H  
ATOM    478  N   GLY A  35      16.113  15.775 -16.312  1.00  3.03           N  
ATOM    479  CA  GLY A  35      15.027  16.695 -16.005  1.00  3.03           C  
ATOM    480  C   GLY A  35      14.807  16.854 -14.489  1.00  3.03           C  
ATOM    481  O   GLY A  35      13.990  17.677 -14.064  1.00  3.03           O  
ATOM    482  H   GLY A  35      15.903  14.818 -16.531  1.00  3.03           H  
ATOM    483 1HA  GLY A  35      15.242  17.667 -16.445  1.00  3.03           H  
ATOM    484 2HA  GLY A  35      14.111  16.332 -16.466  1.00  3.03           H  
ATOM    485  N   VAL A  36      15.526  16.080 -13.670  1.00  3.37           N  
ATOM    486  CA  VAL A  36      15.382  16.185 -12.223  1.00  3.37           C  
ATOM    487  C   VAL A  36      16.251  17.299 -11.673  1.00  3.37           C  
ATOM    488  O   VAL A  36      17.476  17.279 -11.809  1.00  3.37           O  
ATOM    489  CB  VAL A  36      15.772  14.872 -11.532  1.00  3.37           C  
ATOM    490  CG1 VAL A  36      15.707  15.048 -10.040  1.00  3.37           C  
ATOM    491  CG2 VAL A  36      14.826  13.768 -11.965  1.00  3.37           C  
ATOM    492  H   VAL A  36      16.187  15.399 -14.044  1.00  3.37           H  
ATOM    493  HA  VAL A  36      14.339  16.405 -11.991  1.00  3.37           H  
ATOM    494  HB  VAL A  36      16.797  14.605 -11.807  1.00  3.37           H  
ATOM    495 1HG1 VAL A  36      15.993  14.115  -9.573  1.00  3.37           H  
ATOM    496 2HG1 VAL A  36      16.395  15.835  -9.735  1.00  3.37           H  
ATOM    497 3HG1 VAL A  36      14.699  15.317  -9.750  1.00  3.37           H  
ATOM    498 1HG2 VAL A  36      15.104  12.832 -11.481  1.00  3.37           H  
ATOM    499 2HG2 VAL A  36      13.811  14.035 -11.684  1.00  3.37           H  
ATOM    500 3HG2 VAL A  36      14.883  13.646 -13.040  1.00  3.37           H  
ATOM    501  N   LYS A  37      15.616  18.271 -11.038  1.00  3.78           N  
ATOM    502  CA  LYS A  37      16.331  19.422 -10.517  1.00  3.78           C  
ATOM    503  C   LYS A  37      16.268  19.483  -9.001  1.00  3.78           C  
ATOM    504  O   LYS A  37      15.364  18.921  -8.382  1.00  3.78           O  
ATOM    505  CB  LYS A  37      15.776  20.704 -11.140  1.00  3.78           C  
ATOM    506  CG  LYS A  37      15.833  20.715 -12.682  1.00  3.78           C  
ATOM    507  CD  LYS A  37      17.274  20.693 -13.206  1.00  3.78           C  
ATOM    508  CE  LYS A  37      17.315  20.723 -14.735  1.00  3.78           C  
ATOM    509  NZ  LYS A  37      18.717  20.659 -15.263  1.00  3.78           N  
ATOM    510  H   LYS A  37      14.610  18.223 -10.952  1.00  3.78           H  
ATOM    511  HA  LYS A  37      17.381  19.336 -10.798  1.00  3.78           H  
ATOM    512 1HB  LYS A  37      14.736  20.835 -10.839  1.00  3.78           H  
ATOM    513 2HB  LYS A  37      16.336  21.564 -10.768  1.00  3.78           H  
ATOM    514 1HG  LYS A  37      15.304  19.844 -13.076  1.00  3.78           H  
ATOM    515 2HG  LYS A  37      15.338  21.610 -13.054  1.00  3.78           H  
ATOM    516 1HD  LYS A  37      17.819  21.554 -12.818  1.00  3.78           H  
ATOM    517 2HD  LYS A  37      17.773  19.785 -12.865  1.00  3.78           H  
ATOM    518 1HE  LYS A  37      16.757  19.864 -15.116  1.00  3.78           H  
ATOM    519 2HE  LYS A  37      16.843  21.638 -15.090  1.00  3.78           H  
ATOM    520 1HZ  LYS A  37      18.696  20.670 -16.272  1.00  3.78           H  
ATOM    521 2HZ  LYS A  37      19.242  21.450 -14.928  1.00  3.78           H  
ATOM    522 3HZ  LYS A  37      19.156  19.802 -14.945  1.00  3.78           H  
ATOM    523  N   VAL A  38      17.229  20.188  -8.420  1.00  4.30           N  
ATOM    524  CA  VAL A  38      17.297  20.426  -6.986  1.00  4.30           C  
ATOM    525  C   VAL A  38      17.229  21.925  -6.728  1.00  4.30           C  
ATOM    526  O   VAL A  38      17.888  22.706  -7.416  1.00  4.30           O  
ATOM    527  CB  VAL A  38      18.587  19.824  -6.399  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      18.678  20.124  -4.909  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      18.588  18.314  -6.648  1.00  4.30           C  
ATOM    530  H   VAL A  38      17.944  20.596  -9.004  1.00  4.30           H  
ATOM    531  HA  VAL A  38      16.442  19.949  -6.506  1.00  4.30           H  
ATOM    532  HB  VAL A  38      19.451  20.279  -6.881  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      19.598  19.698  -4.510  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      18.687  21.201  -4.749  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      17.823  19.686  -4.397  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      19.500  17.880  -6.240  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      17.721  17.865  -6.158  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      18.542  18.114  -7.716  1.00  4.30           H  
ATOM    539  N   ALA A  39      16.402  22.337  -5.775  1.00  4.94           N  
ATOM    540  CA  ALA A  39      16.246  23.752  -5.477  1.00  4.94           C  
ATOM    541  C   ALA A  39      17.592  24.372  -5.080  1.00  4.94           C  
ATOM    542  O   ALA A  39      18.348  23.741  -4.337  1.00  4.94           O  
ATOM    543  CB  ALA A  39      15.245  23.939  -4.351  1.00  4.94           C  
ATOM    544  H   ALA A  39      15.876  21.650  -5.250  1.00  4.94           H  
ATOM    545  HA  ALA A  39      15.873  24.228  -6.382  1.00  4.94           H  
ATOM    546 1HB  ALA A  39      15.108  24.994  -4.141  1.00  4.94           H  
ATOM    547 2HB  ALA A  39      14.289  23.501  -4.639  1.00  4.94           H  
ATOM    548 3HB  ALA A  39      15.614  23.441  -3.452  1.00  4.94           H  
ATOM    549  N   PRO A  40      17.887  25.627  -5.485  1.00  5.67           N  
ATOM    550  CA  PRO A  40      19.113  26.362  -5.196  1.00  5.67           C  
ATOM    551  C   PRO A  40      19.323  26.654  -3.713  1.00  5.67           C  
ATOM    552  O   PRO A  40      20.445  26.921  -3.301  1.00  5.67           O  
ATOM    553  CB  PRO A  40      18.937  27.652  -5.998  1.00  5.67           C  
ATOM    554  CG  PRO A  40      17.440  27.811  -6.156  1.00  5.67           C  
ATOM    555  CD  PRO A  40      16.910  26.402  -6.285  1.00  5.67           C  
ATOM    556  HA  PRO A  40      19.964  25.780  -5.587  1.00  5.67           H  
ATOM    557 1HB  PRO A  40      19.408  28.481  -5.455  1.00  5.67           H  
ATOM    558 2HB  PRO A  40      19.457  27.565  -6.963  1.00  5.67           H  
ATOM    559 1HG  PRO A  40      17.023  28.336  -5.287  1.00  5.67           H  
ATOM    560 2HG  PRO A  40      17.218  28.429  -7.041  1.00  5.67           H  
ATOM    561 1HD  PRO A  40      15.906  26.379  -5.851  1.00  5.67           H  
ATOM    562 2HD  PRO A  40      16.926  26.074  -7.338  1.00  5.67           H  
ATOM    563  N   THR A  41      18.231  26.607  -2.936  1.00  6.42           N  
ATOM    564  CA  THR A  41      18.215  26.831  -1.489  1.00  6.42           C  
ATOM    565  C   THR A  41      18.786  28.189  -1.022  1.00  6.42           C  
ATOM    566  O   THR A  41      19.970  28.493  -1.171  1.00  6.42           O  
ATOM    567  CB  THR A  41      18.930  25.654  -0.793  1.00  6.42           C  
ATOM    568  OG1 THR A  41      18.229  24.435  -1.091  1.00  6.42           O  
ATOM    569  CG2 THR A  41      18.983  25.854   0.688  1.00  6.42           C  
ATOM    570  H   THR A  41      17.352  26.383  -3.373  1.00  6.42           H  
ATOM    571  HA  THR A  41      17.173  26.800  -1.173  1.00  6.42           H  
ATOM    572  HB  THR A  41      19.953  25.570  -1.161  1.00  6.42           H  
ATOM    573  HG1 THR A  41      18.462  24.133  -1.988  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      19.496  25.008   1.146  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      19.530  26.740   0.880  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      17.977  25.937   1.094  1.00  6.42           H  
ATOM    577  N   LYS A  42      17.934  29.001  -0.386  1.00  7.08           N  
ATOM    578  CA  LYS A  42      18.366  30.326   0.081  1.00  7.08           C  
ATOM    579  C   LYS A  42      19.534  30.276   1.071  1.00  7.08           C  
ATOM    580  O   LYS A  42      20.363  31.185   1.123  1.00  7.08           O  
ATOM    581  CB  LYS A  42      17.192  31.057   0.752  1.00  7.08           C  
ATOM    582  CG  LYS A  42      16.762  30.448   2.107  1.00  7.08           C  
ATOM    583  CD  LYS A  42      15.600  31.189   2.742  1.00  7.08           C  
ATOM    584  CE  LYS A  42      15.129  30.499   4.049  1.00  7.08           C  
ATOM    585  NZ  LYS A  42      16.171  30.523   5.150  1.00  7.08           N  
ATOM    586  H   LYS A  42      16.974  28.714  -0.254  1.00  7.08           H  
ATOM    587  HA  LYS A  42      18.684  30.901  -0.784  1.00  7.08           H  
ATOM    588 1HB  LYS A  42      17.473  32.095   0.937  1.00  7.08           H  
ATOM    589 2HB  LYS A  42      16.329  31.062   0.088  1.00  7.08           H  
ATOM    590 1HG  LYS A  42      16.509  29.396   1.989  1.00  7.08           H  
ATOM    591 2HG  LYS A  42      17.590  30.526   2.803  1.00  7.08           H  
ATOM    592 1HD  LYS A  42      15.912  32.208   2.974  1.00  7.08           H  
ATOM    593 2HD  LYS A  42      14.768  31.232   2.040  1.00  7.08           H  
ATOM    594 1HE  LYS A  42      14.237  31.010   4.404  1.00  7.08           H  
ATOM    595 2HE  LYS A  42      14.879  29.461   3.831  1.00  7.08           H  
ATOM    596 1HZ  LYS A  42      15.805  30.068   5.967  1.00  7.08           H  
ATOM    597 2HZ  LYS A  42      17.043  30.026   4.872  1.00  7.08           H  
ATOM    598 3HZ  LYS A  42      16.407  31.470   5.376  1.00  7.08           H  
ATOM    599  N   ASP A  43      19.657  29.167   1.788  1.00  7.70           N  
ATOM    600  CA  ASP A  43      20.695  29.018   2.790  1.00  7.70           C  
ATOM    601  C   ASP A  43      22.067  28.841   2.142  1.00  7.70           C  
ATOM    602  O   ASP A  43      23.093  29.077   2.781  1.00  7.70           O  
ATOM    603  CB  ASP A  43      20.357  27.852   3.718  1.00  7.70           C  
ATOM    604  CG  ASP A  43      19.089  28.154   4.557  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      18.666  29.304   4.587  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      18.548  27.253   5.134  1.00  7.70           O  
ATOM    607  H   ASP A  43      18.977  28.433   1.662  1.00  7.70           H  
ATOM    608  HA  ASP A  43      20.726  29.928   3.390  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      20.208  26.947   3.141  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      21.194  27.672   4.394  1.00  7.70           H  
ATOM    611  N   ASP A  44      22.084  28.430   0.870  1.00  8.45           N  
ATOM    612  CA  ASP A  44      23.333  28.290   0.144  1.00  8.45           C  
ATOM    613  C   ASP A  44      23.585  29.592  -0.611  1.00  8.45           C  
ATOM    614  O   ASP A  44      24.725  30.039  -0.730  1.00  8.45           O  
ATOM    615  CB  ASP A  44      23.307  27.087  -0.800  1.00  8.45           C  
ATOM    616  CG  ASP A  44      23.189  25.748  -0.044  1.00  8.45           C  
ATOM    617  OD1 ASP A  44      24.002  25.504   0.813  1.00  8.45           O  
ATOM    618  OD2 ASP A  44      22.307  24.983  -0.342  1.00  8.45           O  
ATOM    619  H   ASP A  44      21.217  28.263   0.366  1.00  8.45           H  
ATOM    620  HA  ASP A  44      24.144  28.143   0.856  1.00  8.45           H  
ATOM    621 1HB  ASP A  44      22.450  27.183  -1.482  1.00  8.45           H  
ATOM    622 2HB  ASP A  44      24.211  27.078  -1.408  1.00  8.45           H  
ATOM    623  N   LYS A  45      22.514  30.264  -1.046  1.00  9.40           N  
ATOM    624  CA  LYS A  45      22.671  31.523  -1.779  1.00  9.40           C  
ATOM    625  C   LYS A  45      23.388  32.570  -0.919  1.00  9.40           C  
ATOM    626  O   LYS A  45      24.180  33.363  -1.421  1.00  9.40           O  
ATOM    627  CB  LYS A  45      21.329  32.111  -2.220  1.00  9.40           C  
ATOM    628  CG  LYS A  45      20.585  31.351  -3.314  1.00  9.40           C  
ATOM    629  CD  LYS A  45      19.283  32.079  -3.664  1.00  9.40           C  
ATOM    630  CE  LYS A  45      18.486  31.348  -4.720  1.00  9.40           C  
ATOM    631  NZ  LYS A  45      17.226  32.082  -5.061  1.00  9.40           N  
ATOM    632  H   LYS A  45      21.586  29.854  -0.921  1.00  9.40           H  
ATOM    633  HA  LYS A  45      23.283  31.335  -2.662  1.00  9.40           H  
ATOM    634 1HB  LYS A  45      20.673  32.183  -1.355  1.00  9.40           H  
ATOM    635 2HB  LYS A  45      21.490  33.123  -2.582  1.00  9.40           H  
ATOM    636 1HG  LYS A  45      21.210  31.275  -4.204  1.00  9.40           H  
ATOM    637 2HG  LYS A  45      20.354  30.342  -2.963  1.00  9.40           H  
ATOM    638 1HD  LYS A  45      18.669  32.183  -2.773  1.00  9.40           H  
ATOM    639 2HD  LYS A  45      19.518  33.078  -4.032  1.00  9.40           H  
ATOM    640 1HE  LYS A  45      19.091  31.240  -5.618  1.00  9.40           H  
ATOM    641 2HE  LYS A  45      18.228  30.358  -4.343  1.00  9.40           H  
ATOM    642 1HZ  LYS A  45      16.714  31.570  -5.765  1.00  9.40           H  
ATOM    643 2HZ  LYS A  45      16.655  32.176  -4.233  1.00  9.40           H  
ATOM    644 3HZ  LYS A  45      17.457  33.000  -5.416  1.00  9.40           H  
ATOM    645  N   GLU A  46      23.126  32.538   0.391  1.00 10.43           N  
ATOM    646  CA  GLU A  46      23.741  33.473   1.336  1.00 10.43           C  
ATOM    647  C   GLU A  46      25.117  33.031   1.857  1.00 10.43           C  
ATOM    648  O   GLU A  46      25.686  33.690   2.729  1.00 10.43           O  
ATOM    649  CB  GLU A  46      22.825  33.726   2.541  1.00 10.43           C  
ATOM    650  CG  GLU A  46      21.526  34.470   2.224  1.00 10.43           C  
ATOM    651  CD  GLU A  46      20.680  34.765   3.462  1.00 10.43           C  
ATOM    652  OE1 GLU A  46      21.081  34.392   4.542  1.00 10.43           O  
ATOM    653  OE2 GLU A  46      19.643  35.377   3.319  1.00 10.43           O  
ATOM    654  H   GLU A  46      22.428  31.874   0.729  1.00 10.43           H  
ATOM    655  HA  GLU A  46      23.881  34.421   0.817  1.00 10.43           H  
ATOM    656 1HB  GLU A  46      22.555  32.765   2.987  1.00 10.43           H  
ATOM    657 2HB  GLU A  46      23.368  34.296   3.295  1.00 10.43           H  
ATOM    658 1HG  GLU A  46      21.768  35.410   1.728  1.00 10.43           H  
ATOM    659 2HG  GLU A  46      20.943  33.864   1.527  1.00 10.43           H  
ATOM    660  N   ASP A  47      25.641  31.905   1.376  1.00 11.33           N  
ATOM    661  CA  ASP A  47      26.938  31.414   1.820  1.00 11.33           C  
ATOM    662  C   ASP A  47      28.070  32.290   1.250  1.00 11.33           C  
ATOM    663  O   ASP A  47      28.286  32.288   0.034  1.00 11.33           O  
ATOM    664  CB  ASP A  47      27.132  29.950   1.413  1.00 11.33           C  
ATOM    665  CG  ASP A  47      28.449  29.322   1.905  1.00 11.33           C  
ATOM    666  OD1 ASP A  47      29.465  29.998   1.877  1.00 11.33           O  
ATOM    667  OD2 ASP A  47      28.429  28.181   2.315  1.00 11.33           O  
ATOM    668  H   ASP A  47      25.148  31.377   0.656  1.00 11.33           H  
ATOM    669  HA  ASP A  47      26.920  31.446   2.902  1.00 11.33           H  
ATOM    670 1HB  ASP A  47      26.294  29.355   1.793  1.00 11.33           H  
ATOM    671 2HB  ASP A  47      27.097  29.885   0.333  1.00 11.33           H  
ATOM    672  N   PRO A  48      28.881  32.968   2.085  1.00 11.82           N  
ATOM    673  CA  PRO A  48      29.896  33.927   1.694  1.00 11.82           C  
ATOM    674  C   PRO A  48      30.989  33.345   0.798  1.00 11.82           C  
ATOM    675  O   PRO A  48      31.692  34.101   0.129  1.00 11.82           O  
ATOM    676  CB  PRO A  48      30.475  34.386   3.040  1.00 11.82           C  
ATOM    677  CG  PRO A  48      30.179  33.259   3.994  1.00 11.82           C  
ATOM    678  CD  PRO A  48      28.853  32.698   3.537  1.00 11.82           C  
ATOM    679  HA  PRO A  48      29.406  34.774   1.200  1.00 11.82           H  
ATOM    680 1HB  PRO A  48      31.555  34.570   2.932  1.00 11.82           H  
ATOM    681 2HB  PRO A  48      30.014  35.338   3.340  1.00 11.82           H  
ATOM    682 1HG  PRO A  48      30.983  32.506   3.944  1.00 11.82           H  
ATOM    683 2HG  PRO A  48      30.147  33.626   5.028  1.00 11.82           H  
ATOM    684 1HD  PRO A  48      28.875  31.619   3.745  1.00 11.82           H  
ATOM    685 2HD  PRO A  48      28.007  33.218   4.015  1.00 11.82           H  
ATOM    686  N   GLU A  49      31.154  32.012   0.777  1.00 11.76           N  
ATOM    687  CA  GLU A  49      32.188  31.419  -0.073  1.00 11.76           C  
ATOM    688  C   GLU A  49      31.681  31.217  -1.506  1.00 11.76           C  
ATOM    689  O   GLU A  49      32.458  30.896  -2.409  1.00 11.76           O  
ATOM    690  CB  GLU A  49      32.695  30.092   0.503  1.00 11.76           C  
ATOM    691  CG  GLU A  49      33.428  30.231   1.841  1.00 11.76           C  
ATOM    692  CD  GLU A  49      33.994  28.923   2.385  1.00 11.76           C  
ATOM    693  OE1 GLU A  49      33.854  27.905   1.745  1.00 11.76           O  
ATOM    694  OE2 GLU A  49      34.569  28.956   3.450  1.00 11.76           O  
ATOM    695  H   GLU A  49      30.546  31.384   1.319  1.00 11.76           H  
ATOM    696  HA  GLU A  49      33.032  32.108  -0.113  1.00 11.76           H  
ATOM    697 1HB  GLU A  49      31.846  29.416   0.649  1.00 11.76           H  
ATOM    698 2HB  GLU A  49      33.372  29.619  -0.208  1.00 11.76           H  
ATOM    699 1HG  GLU A  49      34.242  30.941   1.715  1.00 11.76           H  
ATOM    700 2HG  GLU A  49      32.729  30.649   2.569  1.00 11.76           H  
ATOM    701  N   LEU A  50      30.369  31.378  -1.699  1.00 11.19           N  
ATOM    702  CA  LEU A  50      29.737  31.241  -3.005  1.00 11.19           C  
ATOM    703  C   LEU A  50      29.363  32.625  -3.541  1.00 11.19           C  
ATOM    704  O   LEU A  50      29.294  32.849  -4.750  1.00 11.19           O  
ATOM    705  CB  LEU A  50      28.485  30.368  -2.905  1.00 11.19           C  
ATOM    706  CG  LEU A  50      28.715  28.946  -2.372  1.00 11.19           C  
ATOM    707  CD1 LEU A  50      27.375  28.211  -2.289  1.00 11.19           C  
ATOM    708  CD2 LEU A  50      29.699  28.225  -3.268  1.00 11.19           C  
ATOM    709  H   LEU A  50      29.780  31.627  -0.908  1.00 11.19           H  
ATOM    710  HA  LEU A  50      30.444  30.781  -3.695  1.00 11.19           H  
ATOM    711 1HB  LEU A  50      27.774  30.862  -2.235  1.00 11.19           H  
ATOM    712 2HB  LEU A  50      28.031  30.289  -3.890  1.00 11.19           H  
ATOM    713  HG  LEU A  50      29.125  29.003  -1.357  1.00 11.19           H  
ATOM    714 1HD1 LEU A  50      27.532  27.209  -1.891  1.00 11.19           H  
ATOM    715 2HD1 LEU A  50      26.703  28.753  -1.636  1.00 11.19           H  
ATOM    716 3HD1 LEU A  50      26.934  28.144  -3.281  1.00 11.19           H  
ATOM    717 1HD2 LEU A  50      29.871  27.219  -2.885  1.00 11.19           H  
ATOM    718 2HD2 LEU A  50      29.292  28.164  -4.277  1.00 11.19           H  
ATOM    719 3HD2 LEU A  50      30.643  28.773  -3.287  1.00 11.19           H  
ATOM    720  N   MET A  51      29.118  33.548  -2.610  1.00 10.44           N  
ATOM    721  CA  MET A  51      28.682  34.914  -2.901  1.00 10.44           C  
ATOM    722  C   MET A  51      29.719  35.799  -3.580  1.00 10.44           C  
ATOM    723  O   MET A  51      30.925  35.589  -3.479  1.00 10.44           O  
ATOM    724  CB  MET A  51      28.257  35.628  -1.623  1.00 10.44           C  
ATOM    725  CG  MET A  51      26.977  35.152  -0.987  1.00 10.44           C  
ATOM    726  SD  MET A  51      26.678  35.978   0.573  1.00 10.44           S  
ATOM    727  CE  MET A  51      26.389  37.648   0.019  1.00 10.44           C  
ATOM    728  H   MET A  51      29.174  33.260  -1.635  1.00 10.44           H  
ATOM    729  HA  MET A  51      27.822  34.851  -3.565  1.00 10.44           H  
ATOM    730 1HB  MET A  51      29.048  35.539  -0.896  1.00 10.44           H  
ATOM    731 2HB  MET A  51      28.133  36.684  -1.829  1.00 10.44           H  
ATOM    732 1HG  MET A  51      26.142  35.361  -1.650  1.00 10.44           H  
ATOM    733 2HG  MET A  51      26.997  34.089  -0.822  1.00 10.44           H  
ATOM    734 1HE  MET A  51      26.183  38.283   0.882  1.00 10.44           H  
ATOM    735 2HE  MET A  51      27.274  38.018  -0.503  1.00 10.44           H  
ATOM    736 3HE  MET A  51      25.533  37.664  -0.657  1.00 10.44           H  
ATOM    737  N   LYS A  52      29.207  36.844  -4.222  1.00 10.00           N  
ATOM    738  CA  LYS A  52      29.987  37.895  -4.872  1.00 10.00           C  
ATOM    739  C   LYS A  52      30.986  37.461  -5.954  1.00 10.00           C  
ATOM    740  O   LYS A  52      30.578  37.042  -7.038  1.00 10.00           O  
ATOM    741  CB  LYS A  52      30.712  38.748  -3.824  1.00 10.00           C  
ATOM    742  CG  LYS A  52      29.798  39.492  -2.858  1.00 10.00           C  
ATOM    743  CD  LYS A  52      30.610  40.433  -1.970  1.00 10.00           C  
ATOM    744  CE  LYS A  52      29.728  41.214  -1.009  1.00 10.00           C  
ATOM    745  NZ  LYS A  52      30.531  42.141  -0.155  1.00 10.00           N  
ATOM    746  H   LYS A  52      28.203  36.918  -4.266  1.00 10.00           H  
ATOM    747  HA  LYS A  52      29.274  38.555  -5.367  1.00 10.00           H  
ATOM    748 1HB  LYS A  52      31.380  38.123  -3.229  1.00 10.00           H  
ATOM    749 2HB  LYS A  52      31.318  39.505  -4.325  1.00 10.00           H  
ATOM    750 1HG  LYS A  52      29.064  40.071  -3.418  1.00 10.00           H  
ATOM    751 2HG  LYS A  52      29.272  38.782  -2.227  1.00 10.00           H  
ATOM    752 1HD  LYS A  52      31.336  39.855  -1.399  1.00 10.00           H  
ATOM    753 2HD  LYS A  52      31.154  41.146  -2.596  1.00 10.00           H  
ATOM    754 1HE  LYS A  52      29.006  41.796  -1.579  1.00 10.00           H  
ATOM    755 2HE  LYS A  52      29.192  40.514  -0.367  1.00 10.00           H  
ATOM    756 1HZ  LYS A  52      29.921  42.645   0.465  1.00 10.00           H  
ATOM    757 2HZ  LYS A  52      31.200  41.615   0.382  1.00 10.00           H  
ATOM    758 3HZ  LYS A  52      31.032  42.816  -0.755  1.00 10.00           H  
ATOM    759  N   CYS A  53      32.282  37.641  -5.696  1.00 10.05           N  
ATOM    760  CA  CYS A  53      33.295  37.377  -6.710  1.00 10.05           C  
ATOM    761  C   CYS A  53      34.624  36.864  -6.130  1.00 10.05           C  
ATOM    762  O   CYS A  53      35.092  37.371  -5.110  1.00 10.05           O  
ATOM    763  CB  CYS A  53      33.529  38.691  -7.457  1.00 10.05           C  
ATOM    764  SG  CYS A  53      34.855  38.703  -8.652  1.00 10.05           S  
ATOM    765  H   CYS A  53      32.569  37.958  -4.783  1.00 10.05           H  
ATOM    766  HA  CYS A  53      32.881  36.650  -7.399  1.00 10.05           H  
ATOM    767 1HB  CYS A  53      32.613  38.962  -7.983  1.00 10.05           H  
ATOM    768 2HB  CYS A  53      33.714  39.466  -6.730  1.00 10.05           H  
ATOM    769  N   PRO A  54      35.284  35.860  -6.778  1.00 10.58           N  
ATOM    770  CA  PRO A  54      36.591  35.291  -6.429  1.00 10.58           C  
ATOM    771  C   PRO A  54      37.831  36.049  -6.918  1.00 10.58           C  
ATOM    772  O   PRO A  54      38.955  35.690  -6.564  1.00 10.58           O  
ATOM    773  CB  PRO A  54      36.528  33.925  -7.118  1.00 10.58           C  
ATOM    774  CG  PRO A  54      35.688  34.158  -8.348  1.00 10.58           C  
ATOM    775  CD  PRO A  54      34.635  35.160  -7.922  1.00 10.58           C  
ATOM    776  HA  PRO A  54      36.634  35.165  -5.339  1.00 10.58           H  
ATOM    777 1HB  PRO A  54      37.547  33.587  -7.356  1.00 10.58           H  
ATOM    778 2HB  PRO A  54      36.095  33.179  -6.434  1.00 10.58           H  
ATOM    779 1HG  PRO A  54      36.321  34.531  -9.167  1.00 10.58           H  
ATOM    780 2HG  PRO A  54      35.256  33.206  -8.692  1.00 10.58           H  
ATOM    781 1HD  PRO A  54      34.436  35.835  -8.760  1.00 10.58           H  
ATOM    782 2HD  PRO A  54      33.734  34.616  -7.588  1.00 10.58           H  
ATOM    783  N   VAL A  55      37.647  37.039  -7.767  1.00 11.40           N  
ATOM    784  CA  VAL A  55      38.765  37.733  -8.393  1.00 11.40           C  
ATOM    785  C   VAL A  55      39.316  38.791  -7.428  1.00 11.40           C  
ATOM    786  O   VAL A  55      38.534  39.570  -6.899  1.00 11.40           O  
ATOM    787  CB  VAL A  55      38.305  38.383  -9.706  1.00 11.40           C  
ATOM    788  CG1 VAL A  55      39.413  39.172 -10.354  1.00 11.40           C  
ATOM    789  CG2 VAL A  55      37.781  37.307 -10.622  1.00 11.40           C  
ATOM    790  H   VAL A  55      36.709  37.321  -8.009  1.00 11.40           H  
ATOM    791  HA  VAL A  55      39.505  36.987  -8.649  1.00 11.40           H  
ATOM    792  HB  VAL A  55      37.542  39.075  -9.494  1.00 11.40           H  
ATOM    793 1HG1 VAL A  55      39.035  39.633 -11.264  1.00 11.40           H  
ATOM    794 2HG1 VAL A  55      39.748  39.932  -9.685  1.00 11.40           H  
ATOM    795 3HG1 VAL A  55      40.237  38.509 -10.604  1.00 11.40           H  
ATOM    796 1HG2 VAL A  55      37.424  37.761 -11.546  1.00 11.40           H  
ATOM    797 2HG2 VAL A  55      38.578  36.601 -10.844  1.00 11.40           H  
ATOM    798 3HG2 VAL A  55      36.959  36.787 -10.135  1.00 11.40           H  
ATOM    799  N   PRO A  56      40.638  38.861  -7.174  1.00 12.06           N  
ATOM    800  CA  PRO A  56      41.303  39.812  -6.279  1.00 12.06           C  
ATOM    801  C   PRO A  56      40.897  41.279  -6.456  1.00 12.06           C  
ATOM    802  O   PRO A  56      40.936  42.048  -5.497  1.00 12.06           O  
ATOM    803  CB  PRO A  56      42.776  39.612  -6.645  1.00 12.06           C  
ATOM    804  CG  PRO A  56      42.863  38.168  -7.069  1.00 12.06           C  
ATOM    805  CD  PRO A  56      41.576  37.888  -7.792  1.00 12.06           C  
ATOM    806  HA  PRO A  56      41.125  39.494  -5.239  1.00 12.06           H  
ATOM    807 1HB  PRO A  56      43.060  40.315  -7.446  1.00 12.06           H  
ATOM    808 2HB  PRO A  56      43.412  39.845  -5.779  1.00 12.06           H  
ATOM    809 1HG  PRO A  56      43.744  38.015  -7.710  1.00 12.06           H  
ATOM    810 2HG  PRO A  56      42.993  37.521  -6.189  1.00 12.06           H  
ATOM    811 1HD  PRO A  56      41.694  38.055  -8.864  1.00 12.06           H  
ATOM    812 2HD  PRO A  56      41.293  36.852  -7.542  1.00 12.06           H  
ATOM    813  N   GLY A  57      40.524  41.682  -7.671  1.00 12.21           N  
ATOM    814  CA  GLY A  57      40.133  43.070  -7.920  1.00 12.21           C  
ATOM    815  C   GLY A  57      38.688  43.374  -7.494  1.00 12.21           C  
ATOM    816  O   GLY A  57      38.267  44.535  -7.460  1.00 12.21           O  
ATOM    817  H   GLY A  57      40.506  41.030  -8.435  1.00 12.21           H  
ATOM    818 1HA  GLY A  57      40.814  43.733  -7.385  1.00 12.21           H  
ATOM    819 2HA  GLY A  57      40.250  43.287  -8.980  1.00 12.21           H  
ATOM    820  N   CYS A  58      37.924  42.349  -7.117  1.00 11.83           N  
ATOM    821  CA  CYS A  58      36.534  42.548  -6.724  1.00 11.83           C  
ATOM    822  C   CYS A  58      36.420  42.972  -5.270  1.00 11.83           C  
ATOM    823  O   CYS A  58      35.935  42.228  -4.418  1.00 11.83           O  
ATOM    824  CB  CYS A  58      35.697  41.288  -6.937  1.00 11.83           C  
ATOM    825  SG  CYS A  58      35.460  40.749  -8.702  1.00 11.83           S  
ATOM    826  H   CYS A  58      38.299  41.404  -7.103  1.00 11.83           H  
ATOM    827  HA  CYS A  58      36.114  43.339  -7.344  1.00 11.83           H  
ATOM    828 1HB  CYS A  58      36.155  40.460  -6.390  1.00 11.83           H  
ATOM    829 2HB  CYS A  58      34.718  41.464  -6.501  1.00 11.83           H  
ATOM    830  N   VAL A  59      36.833  44.197  -5.002  1.00 11.09           N  
ATOM    831  CA  VAL A  59      36.878  44.735  -3.649  1.00 11.09           C  
ATOM    832  C   VAL A  59      35.499  44.796  -2.994  1.00 11.09           C  
ATOM    833  O   VAL A  59      35.345  44.486  -1.814  1.00 11.09           O  
ATOM    834  CB  VAL A  59      37.492  46.137  -3.666  1.00 11.09           C  
ATOM    835  CG1 VAL A  59      37.366  46.784  -2.293  1.00 11.09           C  
ATOM    836  CG2 VAL A  59      38.943  46.029  -4.098  1.00 11.09           C  
ATOM    837  H   VAL A  59      37.208  44.727  -5.791  1.00 11.09           H  
ATOM    838  HA  VAL A  59      37.518  44.083  -3.050  1.00 11.09           H  
ATOM    839  HB  VAL A  59      36.947  46.762  -4.372  1.00 11.09           H  
ATOM    840 1HG1 VAL A  59      37.797  47.785  -2.323  1.00 11.09           H  
ATOM    841 2HG1 VAL A  59      36.316  46.852  -2.015  1.00 11.09           H  
ATOM    842 3HG1 VAL A  59      37.898  46.183  -1.556  1.00 11.09           H  
ATOM    843 1HG2 VAL A  59      39.393  47.021  -4.127  1.00 11.09           H  
ATOM    844 2HG2 VAL A  59      39.488  45.403  -3.392  1.00 11.09           H  
ATOM    845 3HG2 VAL A  59      38.993  45.578  -5.093  1.00 11.09           H  
ATOM    846  N   GLY A  60      34.499  45.241  -3.758  1.00 10.28           N  
ATOM    847  CA  GLY A  60      33.117  45.357  -3.287  1.00 10.28           C  
ATOM    848  C   GLY A  60      32.855  44.590  -1.989  1.00 10.28           C  
ATOM    849  O   GLY A  60      31.774  44.012  -1.806  1.00 10.28           O  
ATOM    850  H   GLY A  60      34.714  45.479  -4.715  1.00 10.28           H  
ATOM    851 1HA  GLY A  60      32.884  46.414  -3.137  1.00 10.28           H  
ATOM    852 2HA  GLY A  60      32.444  44.997  -4.064  1.00 10.28           H  
ENDMDL

REMARK ID 644139 DOMAINID 637714 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       7.007   5.550   2.519  1.00  3.41           N  
ATOM      2  CA  ASP A   1       6.567   6.113   1.249  1.00  3.41           C  
ATOM      3  C   ASP A   1       5.337   6.985   1.428  1.00  3.41           C  
ATOM      4  O   ASP A   1       4.468   6.697   2.252  1.00  3.41           O  
ATOM      5  CB  ASP A   1       6.246   5.009   0.240  1.00  3.41           C  
ATOM      6  CG  ASP A   1       7.478   4.235  -0.247  1.00  3.41           C  
ATOM      7  OD1 ASP A   1       8.574   4.736  -0.123  1.00  3.41           O  
ATOM      8  OD2 ASP A   1       7.302   3.146  -0.742  1.00  3.41           O  
ATOM      9 1H   ASP A   1       7.996   5.713   2.635  1.00  3.41           H  
ATOM     10 2H   ASP A   1       6.501   5.991   3.273  1.00  3.41           H  
ATOM     11 3H   ASP A   1       6.825   4.557   2.528  1.00  3.41           H  
ATOM     12  HA  ASP A   1       7.369   6.733   0.848  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       5.551   4.303   0.693  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       5.741   5.450  -0.623  1.00  3.41           H  
ATOM     15  N   LEU A   2       5.257   8.050   0.647  1.00  3.21           N  
ATOM     16  CA  LEU A   2       4.103   8.937   0.707  1.00  3.21           C  
ATOM     17  C   LEU A   2       2.940   8.330  -0.068  1.00  3.21           C  
ATOM     18  O   LEU A   2       3.154   7.748  -1.133  1.00  3.21           O  
ATOM     19  CB  LEU A   2       4.450  10.290   0.082  1.00  3.21           C  
ATOM     20  CG  LEU A   2       5.542  11.125   0.740  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       5.819  12.342  -0.157  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       5.073  11.556   2.125  1.00  3.21           C  
ATOM     23  H   LEU A   2       6.000   8.253  -0.009  1.00  3.21           H  
ATOM     24  HA  LEU A   2       3.805   9.070   1.746  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       4.728  10.134  -0.957  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       3.556  10.894   0.106  1.00  3.21           H  
ATOM     27  HG  LEU A   2       6.461  10.547   0.832  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       6.591  12.967   0.290  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       6.152  12.001  -1.135  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       4.917  12.914  -0.283  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       5.844  12.166   2.598  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       4.156  12.136   2.033  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       4.882  10.672   2.735  1.00  3.21           H  
ATOM     34  N   LYS A   3       1.722   8.478   0.454  1.00  3.02           N  
ATOM     35  CA  LYS A   3       0.530   7.992  -0.237  1.00  3.02           C  
ATOM     36  C   LYS A   3      -0.564   9.054  -0.272  1.00  3.02           C  
ATOM     37  O   LYS A   3      -0.738   9.813   0.681  1.00  3.02           O  
ATOM     38  CB  LYS A   3      -0.027   6.736   0.447  1.00  3.02           C  
ATOM     39  CG  LYS A   3       0.925   5.518   0.507  1.00  3.02           C  
ATOM     40  CD  LYS A   3       1.155   4.890  -0.876  1.00  3.02           C  
ATOM     41  CE  LYS A   3       2.025   3.636  -0.772  1.00  3.02           C  
ATOM     42  NZ  LYS A   3       2.326   3.044  -2.112  1.00  3.02           N  
ATOM     43  H   LYS A   3       1.621   8.947   1.341  1.00  3.02           H  
ATOM     44  HA  LYS A   3       0.795   7.752  -1.267  1.00  3.02           H  
ATOM     45 1HB  LYS A   3      -0.309   6.983   1.470  1.00  3.02           H  
ATOM     46 2HB  LYS A   3      -0.937   6.423  -0.069  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       1.888   5.819   0.923  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       0.496   4.764   1.164  1.00  3.02           H  
ATOM     49 1HD  LYS A   3       0.198   4.628  -1.328  1.00  3.02           H  
ATOM     50 2HD  LYS A   3       1.659   5.610  -1.524  1.00  3.02           H  
ATOM     51 1HE  LYS A   3       2.964   3.895  -0.280  1.00  3.02           H  
ATOM     52 2HE  LYS A   3       1.504   2.893  -0.169  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3       2.903   2.221  -1.994  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3       1.465   2.791  -2.578  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3       2.826   3.725  -2.671  1.00  3.02           H  
ATOM     56  N   CYS A   4      -1.323   9.064  -1.359  1.00  2.87           N  
ATOM     57  CA  CYS A   4      -2.457   9.963  -1.526  1.00  2.87           C  
ATOM     58  C   CYS A   4      -3.698   9.467  -0.773  1.00  2.87           C  
ATOM     59  O   CYS A   4      -4.106   8.326  -0.969  1.00  2.87           O  
ATOM     60  CB  CYS A   4      -2.808  10.101  -2.998  1.00  2.87           C  
ATOM     61  SG  CYS A   4      -4.253  11.146  -3.303  1.00  2.87           S  
ATOM     62  H   CYS A   4      -1.104   8.414  -2.098  1.00  2.87           H  
ATOM     63  HA  CYS A   4      -2.159  10.935  -1.155  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      -1.963  10.514  -3.545  1.00  2.87           H  
ATOM     65 2HB  CYS A   4      -3.003   9.116  -3.393  1.00  2.87           H  
ATOM     66  N   PRO A   5      -4.308  10.276   0.127  1.00  2.75           N  
ATOM     67  CA  PRO A   5      -5.508   9.947   0.891  1.00  2.75           C  
ATOM     68  C   PRO A   5      -6.806   9.961   0.065  1.00  2.75           C  
ATOM     69  O   PRO A   5      -7.838   9.460   0.512  1.00  2.75           O  
ATOM     70  CB  PRO A   5      -5.525  11.049   1.954  1.00  2.75           C  
ATOM     71  CG  PRO A   5      -4.830  12.221   1.305  1.00  2.75           C  
ATOM     72  CD  PRO A   5      -3.768  11.618   0.427  1.00  2.75           C  
ATOM     73  HA  PRO A   5      -5.365   8.962   1.358  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      -6.562  11.276   2.236  1.00  2.75           H  
ATOM     75 2HB  PRO A   5      -5.011  10.701   2.862  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      -5.553  12.824   0.737  1.00  2.75           H  
ATOM     77 2HG  PRO A   5      -4.398  12.889   2.072  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      -3.704  12.243  -0.475  1.00  2.75           H  
ATOM     79 2HD  PRO A   5      -2.812  11.544   0.973  1.00  2.75           H  
ATOM     80  N   THR A   6      -6.763  10.568  -1.117  1.00  2.65           N  
ATOM     81  CA  THR A   6      -7.932  10.694  -1.977  1.00  2.65           C  
ATOM     82  C   THR A   6      -8.078   9.422  -2.829  1.00  2.65           C  
ATOM     83  O   THR A   6      -7.097   8.974  -3.407  1.00  2.65           O  
ATOM     84  CB  THR A   6      -7.828  11.956  -2.868  1.00  2.65           C  
ATOM     85  OG1 THR A   6      -7.783  13.122  -2.038  1.00  2.65           O  
ATOM     86  CG2 THR A   6      -8.981  12.060  -3.824  1.00  2.65           C  
ATOM     87  H   THR A   6      -5.889  10.952  -1.443  1.00  2.65           H  
ATOM     88  HA  THR A   6      -8.791  10.841  -1.339  1.00  2.65           H  
ATOM     89  HB  THR A   6      -6.940  11.913  -3.444  1.00  2.65           H  
ATOM     90  HG1 THR A   6      -6.936  13.164  -1.592  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      -8.859  12.944  -4.432  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      -8.992  11.203  -4.456  1.00  2.65           H  
ATOM     93 3HG2 THR A   6      -9.914  12.124  -3.274  1.00  2.65           H  
ATOM     94  N   PRO A   7      -9.256   8.772  -2.887  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -9.521   7.589  -3.699  1.00  2.56           C  
ATOM     96  C   PRO A   7      -9.094   7.698  -5.170  1.00  2.56           C  
ATOM     97  O   PRO A   7      -8.615   6.727  -5.750  1.00  2.56           O  
ATOM     98  CB  PRO A   7     -11.042   7.472  -3.583  1.00  2.56           C  
ATOM     99  CG  PRO A   7     -11.356   8.035  -2.218  1.00  2.56           C  
ATOM    100  CD  PRO A   7     -10.404   9.190  -2.044  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -9.033   6.724  -3.225  1.00  2.56           H  
ATOM    102 1HB  PRO A   7     -11.526   8.029  -4.400  1.00  2.56           H  
ATOM    103 2HB  PRO A   7     -11.347   6.420  -3.691  1.00  2.56           H  
ATOM    104 1HG  PRO A   7     -12.411   8.343  -2.167  1.00  2.56           H  
ATOM    105 2HG  PRO A   7     -11.214   7.259  -1.450  1.00  2.56           H  
ATOM    106 1HD  PRO A   7     -10.852  10.123  -2.399  1.00  2.56           H  
ATOM    107 2HD  PRO A   7     -10.124   9.221  -0.977  1.00  2.56           H  
ATOM    108  N   GLY A   8      -9.191   8.886  -5.773  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -8.818   9.059  -7.186  1.00  2.47           C  
ATOM    110  C   GLY A   8      -7.314   9.246  -7.405  1.00  2.47           C  
ATOM    111  O   GLY A   8      -6.890  10.187  -8.070  1.00  2.47           O  
ATOM    112  H   GLY A   8      -9.554   9.675  -5.268  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -9.156   8.190  -7.749  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -9.347   9.917  -7.593  1.00  2.47           H  
ATOM    115  N   CYS A   9      -6.527   8.345  -6.839  1.00  2.38           N  
ATOM    116  CA  CYS A   9      -5.069   8.390  -6.875  1.00  2.38           C  
ATOM    117  C   CYS A   9      -4.445   7.015  -7.090  1.00  2.38           C  
ATOM    118  O   CYS A   9      -5.131   5.995  -7.053  1.00  2.38           O  
ATOM    119  CB  CYS A   9      -4.514   8.981  -5.586  1.00  2.38           C  
ATOM    120  SG  CYS A   9      -4.981  10.709  -5.237  1.00  2.38           S  
ATOM    121  H   CYS A   9      -6.998   7.587  -6.349  1.00  2.38           H  
ATOM    122  HA  CYS A   9      -4.769   9.037  -7.698  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      -4.846   8.368  -4.743  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      -3.434   8.935  -5.631  1.00  2.38           H  
ATOM    125  N   ASP A  10      -3.127   6.981  -7.301  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -2.436   5.695  -7.438  1.00  2.29           C  
ATOM    127  C   ASP A  10      -1.117   5.584  -6.659  1.00  2.29           C  
ATOM    128  O   ASP A  10      -0.412   4.583  -6.764  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -2.174   5.431  -8.916  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -1.274   6.496  -9.560  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -0.744   7.341  -8.838  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -1.184   6.510 -10.781  1.00  2.29           O  
ATOM    133  H   ASP A  10      -2.616   7.846  -7.369  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -3.099   4.914  -7.066  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -1.697   4.457  -9.029  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -3.126   5.394  -9.453  1.00  2.29           H  
ATOM    137  N   GLY A  11      -0.778   6.611  -5.879  1.00  2.25           N  
ATOM    138  CA  GLY A  11       0.452   6.597  -5.083  1.00  2.25           C  
ATOM    139  C   GLY A  11       1.736   6.931  -5.868  1.00  2.25           C  
ATOM    140  O   GLY A  11       2.830   6.878  -5.305  1.00  2.25           O  
ATOM    141  H   GLY A  11      -1.388   7.409  -5.838  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       0.345   7.307  -4.262  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       0.561   5.616  -4.625  1.00  2.25           H  
ATOM    144  N   SER A  12       1.614   7.282  -7.151  1.00  2.29           N  
ATOM    145  CA  SER A  12       2.775   7.566  -7.995  1.00  2.29           C  
ATOM    146  C   SER A  12       3.625   8.784  -7.614  1.00  2.29           C  
ATOM    147  O   SER A  12       4.769   8.892  -8.060  1.00  2.29           O  
ATOM    148  CB  SER A  12       2.327   7.703  -9.433  1.00  2.29           C  
ATOM    149  OG  SER A  12       1.472   8.796  -9.591  1.00  2.29           O  
ATOM    150  H   SER A  12       0.686   7.315  -7.592  1.00  2.29           H  
ATOM    151  HA  SER A  12       3.426   6.692  -7.942  1.00  2.29           H  
ATOM    152 1HB  SER A  12       3.199   7.830 -10.069  1.00  2.29           H  
ATOM    153 2HB  SER A  12       1.816   6.793  -9.750  1.00  2.29           H  
ATOM    154  HG  SER A  12       0.584   8.452  -9.317  1.00  2.29           H  
ATOM    155  N   GLY A  13       3.095   9.708  -6.816  1.00  2.41           N  
ATOM    156  CA  GLY A  13       3.887  10.874  -6.443  1.00  2.41           C  
ATOM    157  C   GLY A  13       3.066  12.107  -6.092  1.00  2.41           C  
ATOM    158  O   GLY A  13       1.873  12.028  -5.786  1.00  2.41           O  
ATOM    159  H   GLY A  13       2.155   9.585  -6.476  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       4.520  10.612  -5.595  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       4.560  11.120  -7.263  1.00  2.41           H  
ATOM    162  N   HIS A  14       3.755  13.250  -6.072  1.00  2.63           N  
ATOM    163  CA  HIS A  14       3.162  14.549  -5.752  1.00  2.63           C  
ATOM    164  C   HIS A  14       4.134  15.629  -6.244  1.00  2.63           C  
ATOM    165  O   HIS A  14       5.349  15.416  -6.235  1.00  2.63           O  
ATOM    166  CB  HIS A  14       2.960  14.753  -4.256  1.00  2.63           C  
ATOM    167  CG  HIS A  14       1.848  15.689  -3.953  1.00  2.63           C  
ATOM    168  ND1 HIS A  14       0.594  15.248  -3.648  1.00  2.63           N  
ATOM    169  CD2 HIS A  14       1.765  17.012  -3.992  1.00  2.63           C  
ATOM    170  CE1 HIS A  14      -0.201  16.268  -3.468  1.00  2.63           C  
ATOM    171  NE2 HIS A  14       0.467  17.346  -3.679  1.00  2.63           N  
ATOM    172  H   HIS A  14       4.736  13.219  -6.313  1.00  2.63           H  
ATOM    173  HA  HIS A  14       2.213  14.686  -6.253  1.00  2.63           H  
ATOM    174 1HB  HIS A  14       2.781  13.815  -3.760  1.00  2.63           H  
ATOM    175 2HB  HIS A  14       3.867  15.176  -3.842  1.00  2.63           H  
ATOM    176  HD2 HIS A  14       2.568  17.693  -4.244  1.00  2.63           H  
ATOM    177  HE1 HIS A  14      -1.259  16.225  -3.214  1.00  2.63           H  
ATOM    178  HE2 HIS A  14       0.044  18.277  -3.635  1.00  2.63           H  
ATOM    179  N   ILE A  15       3.649  16.804  -6.629  1.00  2.91           N  
ATOM    180  CA  ILE A  15       4.604  17.863  -6.940  1.00  2.91           C  
ATOM    181  C   ILE A  15       5.331  18.379  -5.687  1.00  2.91           C  
ATOM    182  O   ILE A  15       4.749  19.056  -4.817  1.00  2.91           O  
ATOM    183  CB  ILE A  15       3.901  19.029  -7.661  1.00  2.91           C  
ATOM    184  CG1 ILE A  15       3.352  18.533  -9.003  1.00  2.91           C  
ATOM    185  CG2 ILE A  15       4.832  20.215  -7.831  1.00  2.91           C  
ATOM    186  CD1 ILE A  15       2.466  19.529  -9.711  1.00  2.91           C  
ATOM    187  H   ILE A  15       2.643  16.948  -6.718  1.00  2.91           H  
ATOM    188  HA  ILE A  15       5.351  17.454  -7.621  1.00  2.91           H  
ATOM    189  HB  ILE A  15       3.040  19.341  -7.067  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15       4.187  18.285  -9.656  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15       2.770  17.626  -8.828  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15       4.301  21.022  -8.331  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15       5.156  20.548  -6.864  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15       5.693  19.919  -8.430  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15       2.115  19.099 -10.650  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15       1.620  19.772  -9.092  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15       3.031  20.435  -9.918  1.00  2.91           H  
ATOM    198  N   THR A  16       6.653  18.166  -5.677  1.00  3.24           N  
ATOM    199  CA  THR A  16       7.501  18.520  -4.541  1.00  3.24           C  
ATOM    200  C   THR A  16       7.805  20.000  -4.521  1.00  3.24           C  
ATOM    201  O   THR A  16       8.205  20.556  -3.503  1.00  3.24           O  
ATOM    202  CB  THR A  16       8.808  17.707  -4.562  1.00  3.24           C  
ATOM    203  OG1 THR A  16       9.543  18.000  -5.761  1.00  3.24           O  
ATOM    204  CG2 THR A  16       8.487  16.215  -4.510  1.00  3.24           C  
ATOM    205  H   THR A  16       7.059  17.646  -6.445  1.00  3.24           H  
ATOM    206  HA  THR A  16       6.977  18.281  -3.632  1.00  3.24           H  
ATOM    207  HB  THR A  16       9.416  17.973  -3.698  1.00  3.24           H  
ATOM    208  HG1 THR A  16       9.934  18.876  -5.690  1.00  3.24           H  
ATOM    209 1HG2 THR A  16       9.413  15.643  -4.525  1.00  3.24           H  
ATOM    210 2HG2 THR A  16       7.940  15.987  -3.604  1.00  3.24           H  
ATOM    211 3HG2 THR A  16       7.878  15.943  -5.375  1.00  3.24           H  
ATOM    212  N   GLY A  17       7.566  20.642  -5.653  1.00  3.54           N  
ATOM    213  CA  GLY A  17       7.748  22.072  -5.802  1.00  3.54           C  
ATOM    214  C   GLY A  17       6.816  22.868  -4.886  1.00  3.54           C  
ATOM    215  O   GLY A  17       7.131  24.002  -4.526  1.00  3.54           O  
ATOM    216  H   GLY A  17       7.241  20.101  -6.440  1.00  3.54           H  
ATOM    217 1HA  GLY A  17       8.783  22.330  -5.581  1.00  3.54           H  
ATOM    218 2HA  GLY A  17       7.564  22.352  -6.838  1.00  3.54           H  
ATOM    219  N   ASN A  18       5.637  22.305  -4.562  1.00  3.76           N  
ATOM    220  CA  ASN A  18       4.681  23.032  -3.732  1.00  3.76           C  
ATOM    221  C   ASN A  18       4.218  22.297  -2.468  1.00  3.76           C  
ATOM    222  O   ASN A  18       3.914  22.943  -1.450  1.00  3.76           O  
ATOM    223  CB  ASN A  18       3.473  23.409  -4.569  1.00  3.76           C  
ATOM    224  CG  ASN A  18       3.789  24.373  -5.677  1.00  3.76           C  
ATOM    225  OD1 ASN A  18       3.996  25.568  -5.441  1.00  3.76           O  
ATOM    226  ND2 ASN A  18       3.824  23.878  -6.888  1.00  3.76           N  
ATOM    227  H   ASN A  18       5.421  21.356  -4.855  1.00  3.76           H  
ATOM    228  HA  ASN A  18       5.160  23.950  -3.394  1.00  3.76           H  
ATOM    229 1HB  ASN A  18       3.066  22.510  -5.021  1.00  3.76           H  
ATOM    230 2HB  ASN A  18       2.703  23.838  -3.928  1.00  3.76           H  
ATOM    231 1HD2 ASN A  18       4.025  24.476  -7.666  1.00  3.76           H  
ATOM    232 2HD2 ASN A  18       3.647  22.907  -7.031  1.00  3.76           H  
ATOM    233  N   TYR A  19       4.127  20.961  -2.524  1.00  3.86           N  
ATOM    234  CA  TYR A  19       3.556  20.252  -1.386  1.00  3.86           C  
ATOM    235  C   TYR A  19       4.412  19.109  -0.856  1.00  3.86           C  
ATOM    236  O   TYR A  19       4.471  18.895   0.363  1.00  3.86           O  
ATOM    237  CB  TYR A  19       2.188  19.709  -1.750  1.00  3.86           C  
ATOM    238  CG  TYR A  19       1.195  20.745  -2.225  1.00  3.86           C  
ATOM    239  CD1 TYR A  19       1.115  21.017  -3.580  1.00  3.86           C  
ATOM    240  CD2 TYR A  19       0.372  21.404  -1.340  1.00  3.86           C  
ATOM    241  CE1 TYR A  19       0.228  21.960  -4.047  1.00  3.86           C  
ATOM    242  CE2 TYR A  19      -0.519  22.350  -1.802  1.00  3.86           C  
ATOM    243  CZ  TYR A  19      -0.589  22.633  -3.152  1.00  3.86           C  
ATOM    244  OH  TYR A  19      -1.481  23.586  -3.622  1.00  3.86           O  
ATOM    245  H   TYR A  19       4.410  20.440  -3.351  1.00  3.86           H  
ATOM    246  HA  TYR A  19       3.440  20.961  -0.580  1.00  3.86           H  
ATOM    247 1HB  TYR A  19       2.327  19.031  -2.509  1.00  3.86           H  
ATOM    248 2HB  TYR A  19       1.758  19.173  -0.902  1.00  3.86           H  
ATOM    249  HD1 TYR A  19       1.763  20.483  -4.279  1.00  3.86           H  
ATOM    250  HD2 TYR A  19       0.422  21.179  -0.283  1.00  3.86           H  
ATOM    251  HE1 TYR A  19       0.170  22.174  -5.113  1.00  3.86           H  
ATOM    252  HE2 TYR A  19      -1.168  22.872  -1.101  1.00  3.86           H  
ATOM    253  HH  TYR A  19      -1.900  24.024  -2.871  1.00  3.86           H  
ATOM    254  N   ALA A  20       5.080  18.363  -1.752  1.00  3.83           N  
ATOM    255  CA  ALA A  20       5.802  17.159  -1.315  1.00  3.83           C  
ATOM    256  C   ALA A  20       4.798  16.157  -0.758  1.00  3.83           C  
ATOM    257  O   ALA A  20       4.374  15.244  -1.459  1.00  3.83           O  
ATOM    258  CB  ALA A  20       6.923  17.475  -0.324  1.00  3.83           C  
ATOM    259  H   ALA A  20       5.029  18.601  -2.739  1.00  3.83           H  
ATOM    260  HA  ALA A  20       6.251  16.699  -2.189  1.00  3.83           H  
ATOM    261 1HB  ALA A  20       7.436  16.549  -0.071  1.00  3.83           H  
ATOM    262 2HB  ALA A  20       7.625  18.161  -0.802  1.00  3.83           H  
ATOM    263 3HB  ALA A  20       6.570  17.925   0.586  1.00  3.83           H  
ATOM    264  N   SER A  21       4.527  16.244   0.527  1.00  3.70           N  
ATOM    265  CA  SER A  21       3.583  15.342   1.165  1.00  3.70           C  
ATOM    266  C   SER A  21       2.196  15.570   0.578  1.00  3.70           C  
ATOM    267  O   SER A  21       1.934  16.604  -0.037  1.00  3.70           O  
ATOM    268  CB  SER A  21       3.564  15.577   2.656  1.00  3.70           C  
ATOM    269  OG  SER A  21       3.029  16.841   2.946  1.00  3.70           O  
ATOM    270  H   SER A  21       4.902  17.041   1.027  1.00  3.70           H  
ATOM    271  HA  SER A  21       3.873  14.320   0.973  1.00  3.70           H  
ATOM    272 1HB  SER A  21       2.972  14.804   3.141  1.00  3.70           H  
ATOM    273 2HB  SER A  21       4.579  15.509   3.045  1.00  3.70           H  
ATOM    274  HG  SER A  21       3.585  17.467   2.460  1.00  3.70           H  
ATOM    275  N   HIS A  22       1.282  14.642   0.839  1.00  3.50           N  
ATOM    276  CA  HIS A  22      -0.076  14.699   0.298  1.00  3.50           C  
ATOM    277  C   HIS A  22      -1.085  15.322   1.261  1.00  3.50           C  
ATOM    278  O   HIS A  22      -2.222  14.867   1.363  1.00  3.50           O  
ATOM    279  CB  HIS A  22      -0.566  13.299  -0.085  1.00  3.50           C  
ATOM    280  CG  HIS A  22       0.189  12.657  -1.197  1.00  3.50           C  
ATOM    281  ND1 HIS A  22       1.401  12.047  -1.012  1.00  3.50           N  
ATOM    282  CD2 HIS A  22      -0.102  12.530  -2.507  1.00  3.50           C  
ATOM    283  CE1 HIS A  22       1.835  11.583  -2.176  1.00  3.50           C  
ATOM    284  NE2 HIS A  22       0.943  11.874  -3.096  1.00  3.50           N  
ATOM    285  H   HIS A  22       1.551  13.837   1.386  1.00  3.50           H  
ATOM    286  HA  HIS A  22      -0.072  15.308  -0.606  1.00  3.50           H  
ATOM    287 1HB  HIS A  22      -0.524  12.640   0.783  1.00  3.50           H  
ATOM    288 2HB  HIS A  22      -1.598  13.373  -0.395  1.00  3.50           H  
ATOM    289  HD2 HIS A  22      -0.993  12.906  -3.009  1.00  3.50           H  
ATOM    290  HE1 HIS A  22       2.774  11.065  -2.352  1.00  3.50           H  
ATOM    291  HE2 HIS A  22       1.034  11.668  -4.097  1.00  3.50           H  
ATOM    292  N   ARG A  23      -0.662  16.364   1.983  1.00  3.24           N  
ATOM    293  CA  ARG A  23      -1.540  17.082   2.917  1.00  3.24           C  
ATOM    294  C   ARG A  23      -2.757  17.727   2.224  1.00  3.24           C  
ATOM    295  O   ARG A  23      -3.757  18.039   2.874  1.00  3.24           O  
ATOM    296  CB  ARG A  23      -0.780  18.184   3.657  1.00  3.24           C  
ATOM    297  CG  ARG A  23      -0.320  19.385   2.795  1.00  3.24           C  
ATOM    298  CD  ARG A  23       0.470  20.401   3.599  1.00  3.24           C  
ATOM    299  NE  ARG A  23       0.852  21.566   2.784  1.00  3.24           N  
ATOM    300  CZ  ARG A  23       1.966  21.631   2.030  1.00  3.24           C  
ATOM    301  NH1 ARG A  23       2.788  20.618   2.050  1.00  3.24           N  
ATOM    302  NH2 ARG A  23       2.208  22.705   1.272  1.00  3.24           N  
ATOM    303  H   ARG A  23       0.294  16.679   1.859  1.00  3.24           H  
ATOM    304  HA  ARG A  23      -1.906  16.367   3.654  1.00  3.24           H  
ATOM    305 1HB  ARG A  23      -1.401  18.575   4.460  1.00  3.24           H  
ATOM    306 2HB  ARG A  23       0.115  17.756   4.114  1.00  3.24           H  
ATOM    307 1HG  ARG A  23       0.311  19.022   1.978  1.00  3.24           H  
ATOM    308 2HG  ARG A  23      -1.189  19.891   2.381  1.00  3.24           H  
ATOM    309 1HD  ARG A  23      -0.134  20.752   4.434  1.00  3.24           H  
ATOM    310 2HD  ARG A  23       1.380  19.933   3.976  1.00  3.24           H  
ATOM    311  HE  ARG A  23       0.217  22.354   2.759  1.00  3.24           H  
ATOM    312 1HH1 ARG A  23       2.581  19.815   2.625  1.00  3.24           H  
ATOM    313 2HH1 ARG A  23       3.635  20.620   1.488  1.00  3.24           H  
ATOM    314 1HH2 ARG A  23       1.553  23.473   1.270  1.00  3.24           H  
ATOM    315 2HH2 ARG A  23       3.034  22.755   0.649  1.00  3.24           H  
ATOM    316  N   SER A  24      -2.652  17.938   0.913  1.00  2.95           N  
ATOM    317  CA  SER A  24      -3.698  18.540   0.102  1.00  2.95           C  
ATOM    318  C   SER A  24      -3.921  17.722  -1.163  1.00  2.95           C  
ATOM    319  O   SER A  24      -3.045  16.978  -1.591  1.00  2.95           O  
ATOM    320  CB  SER A  24      -3.323  19.962  -0.284  1.00  2.95           C  
ATOM    321  OG  SER A  24      -3.177  20.777   0.849  1.00  2.95           O  
ATOM    322  H   SER A  24      -1.800  17.652   0.457  1.00  2.95           H  
ATOM    323  HA  SER A  24      -4.626  18.552   0.675  1.00  2.95           H  
ATOM    324 1HB  SER A  24      -2.393  19.950  -0.855  1.00  2.95           H  
ATOM    325 2HB  SER A  24      -4.095  20.373  -0.932  1.00  2.95           H  
ATOM    326  HG  SER A  24      -3.953  20.610   1.401  1.00  2.95           H  
ATOM    327  N   LEU A  25      -5.095  17.874  -1.771  1.00  2.67           N  
ATOM    328  CA  LEU A  25      -5.386  17.248  -3.062  1.00  2.67           C  
ATOM    329  C   LEU A  25      -4.487  17.828  -4.161  1.00  2.67           C  
ATOM    330  O   LEU A  25      -3.946  17.106  -5.010  1.00  2.67           O  
ATOM    331  CB  LEU A  25      -6.866  17.455  -3.411  1.00  2.67           C  
ATOM    332  CG  LEU A  25      -7.316  16.893  -4.738  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      -7.075  15.387  -4.764  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      -8.787  17.217  -4.957  1.00  2.67           C  
ATOM    335  H   LEU A  25      -5.793  18.462  -1.342  1.00  2.67           H  
ATOM    336  HA  LEU A  25      -5.188  16.179  -2.983  1.00  2.67           H  
ATOM    337 1HB  LEU A  25      -7.474  16.991  -2.635  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      -7.077  18.522  -3.419  1.00  2.67           H  
ATOM    339  HG  LEU A  25      -6.747  17.350  -5.516  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      -7.394  14.984  -5.717  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      -6.014  15.176  -4.617  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25      -7.648  14.927  -3.968  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      -9.096  16.833  -5.927  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      -9.389  16.758  -4.170  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      -8.928  18.296  -4.939  1.00  2.67           H  
ATOM    346  N   SER A  26      -4.364  19.148  -4.142  1.00  2.43           N  
ATOM    347  CA  SER A  26      -3.593  19.874  -5.130  1.00  2.43           C  
ATOM    348  C   SER A  26      -2.158  19.375  -5.189  1.00  2.43           C  
ATOM    349  O   SER A  26      -1.508  19.186  -4.158  1.00  2.43           O  
ATOM    350  CB  SER A  26      -3.605  21.345  -4.783  1.00  2.43           C  
ATOM    351  OG  SER A  26      -2.795  22.085  -5.648  1.00  2.43           O  
ATOM    352  H   SER A  26      -4.829  19.664  -3.413  1.00  2.43           H  
ATOM    353  HA  SER A  26      -4.055  19.728  -6.107  1.00  2.43           H  
ATOM    354 1HB  SER A  26      -4.623  21.728  -4.813  1.00  2.43           H  
ATOM    355 2HB  SER A  26      -3.246  21.459  -3.763  1.00  2.43           H  
ATOM    356  HG  SER A  26      -2.404  22.783  -5.093  1.00  2.43           H  
ATOM    357  N   GLY A  27      -1.672  19.206  -6.419  1.00  2.27           N  
ATOM    358  CA  GLY A  27      -0.318  18.761  -6.717  1.00  2.27           C  
ATOM    359  C   GLY A  27      -0.213  17.251  -6.933  1.00  2.27           C  
ATOM    360  O   GLY A  27       0.828  16.754  -7.365  1.00  2.27           O  
ATOM    361  H   GLY A  27      -2.290  19.398  -7.194  1.00  2.27           H  
ATOM    362 1HA  GLY A  27       0.024  19.272  -7.610  1.00  2.27           H  
ATOM    363 2HA  GLY A  27       0.347  19.064  -5.911  1.00  2.27           H  
ATOM    364  N   CYS A  28      -1.257  16.502  -6.586  1.00  2.18           N  
ATOM    365  CA  CYS A  28      -1.210  15.058  -6.773  1.00  2.18           C  
ATOM    366  C   CYS A  28      -1.515  14.677  -8.231  1.00  2.18           C  
ATOM    367  O   CYS A  28      -2.424  15.252  -8.836  1.00  2.18           O  
ATOM    368  CB  CYS A  28      -2.187  14.329  -5.853  1.00  2.18           C  
ATOM    369  SG  CYS A  28      -2.083  12.550  -6.008  1.00  2.18           S  
ATOM    370  H   CYS A  28      -2.098  16.922  -6.180  1.00  2.18           H  
ATOM    371  HA  CYS A  28      -0.221  14.725  -6.485  1.00  2.18           H  
ATOM    372 1HB  CYS A  28      -1.997  14.585  -4.825  1.00  2.18           H  
ATOM    373 2HB  CYS A  28      -3.203  14.629  -6.073  1.00  2.18           H  
ATOM    374  HG  CYS A  28      -2.349  12.502  -7.335  1.00  2.18           H  
ATOM    375  N   PRO A  29      -0.746  13.799  -8.881  1.00  2.18           N  
ATOM    376  CA  PRO A  29      -1.089  13.274 -10.173  1.00  2.18           C  
ATOM    377  C   PRO A  29      -2.474  12.699 -10.000  1.00  2.18           C  
ATOM    378  O   PRO A  29      -2.753  12.096  -8.969  1.00  2.18           O  
ATOM    379  CB  PRO A  29      -0.018  12.207 -10.395  1.00  2.18           C  
ATOM    380  CG  PRO A  29       1.159  12.705  -9.595  1.00  2.18           C  
ATOM    381  CD  PRO A  29       0.542  13.361  -8.377  1.00  2.18           C  
ATOM    382  HA  PRO A  29      -1.063  14.071 -10.929  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      -0.382  11.224 -10.050  1.00  2.18           H  
ATOM    384 2HB  PRO A  29       0.202  12.107 -11.469  1.00  2.18           H  
ATOM    385 1HG  PRO A  29       1.816  11.856  -9.326  1.00  2.18           H  
ATOM    386 2HG  PRO A  29       1.762  13.399 -10.194  1.00  2.18           H  
ATOM    387 1HD  PRO A  29       0.419  12.644  -7.572  1.00  2.18           H  
ATOM    388 2HD  PRO A  29       1.157  14.218  -8.112  1.00  2.18           H  
ATOM    389  N   ARG A  30      -3.327  12.874 -10.998  1.00  2.27           N  
ATOM    390  CA  ARG A  30      -4.724  12.416 -10.986  1.00  2.27           C  
ATOM    391  C   ARG A  30      -5.629  13.164  -9.986  1.00  2.27           C  
ATOM    392  O   ARG A  30      -6.801  12.824  -9.841  1.00  2.27           O  
ATOM    393  CB  ARG A  30      -4.821  10.926 -10.647  1.00  2.27           C  
ATOM    394  CG  ARG A  30      -4.098   9.971 -11.587  1.00  2.27           C  
ATOM    395  CD  ARG A  30      -4.365   8.568 -11.194  1.00  2.27           C  
ATOM    396  NE  ARG A  30      -3.501   7.630 -11.869  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      -3.664   7.092 -13.076  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      -4.694   7.386 -13.842  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      -2.737   6.246 -13.461  1.00  2.27           N  
ATOM    400  H   ARG A  30      -3.003  13.372 -11.815  1.00  2.27           H  
ATOM    401  HA  ARG A  30      -5.130  12.562 -11.986  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      -4.515  10.718  -9.629  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      -5.872  10.643 -10.697  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      -4.447  10.120 -12.607  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      -3.021  10.139 -11.534  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      -4.200   8.460 -10.122  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      -5.396   8.313 -11.426  1.00  2.27           H  
ATOM    408  HE  ARG A  30      -2.658   7.326 -11.374  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      -5.389   8.042 -13.521  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      -4.784   6.959 -14.753  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      -1.964   6.066 -12.795  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      -2.785   5.794 -14.359  1.00  2.27           H  
ATOM    413  N   ALA A  31      -5.167  14.284  -9.419  1.00  2.42           N  
ATOM    414  CA  ALA A  31      -5.998  15.086  -8.513  1.00  2.42           C  
ATOM    415  C   ALA A  31      -7.299  15.546  -9.166  1.00  2.42           C  
ATOM    416  O   ALA A  31      -8.312  15.735  -8.499  1.00  2.42           O  
ATOM    417  CB  ALA A  31      -5.238  16.317  -8.059  1.00  2.42           C  
ATOM    418  H   ALA A  31      -4.191  14.558  -9.536  1.00  2.42           H  
ATOM    419  HA  ALA A  31      -6.251  14.467  -7.653  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      -5.839  16.887  -7.397  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      -4.335  16.027  -7.552  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      -4.987  16.925  -8.924  1.00  2.42           H  
ATOM    423  N   LYS A  32      -7.242  15.759 -10.476  1.00  2.62           N  
ATOM    424  CA  LYS A  32      -8.359  16.240 -11.275  1.00  2.62           C  
ATOM    425  C   LYS A  32      -9.223  15.109 -11.846  1.00  2.62           C  
ATOM    426  O   LYS A  32     -10.146  15.366 -12.622  1.00  2.62           O  
ATOM    427  CB  LYS A  32      -7.832  17.107 -12.416  1.00  2.62           C  
ATOM    428  CG  LYS A  32      -7.148  18.394 -11.964  1.00  2.62           C  
ATOM    429  CD  LYS A  32      -6.667  19.211 -13.158  1.00  2.62           C  
ATOM    430  CE  LYS A  32      -5.981  20.499 -12.720  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      -5.476  21.279 -13.884  1.00  2.62           N  
ATOM    432  H   LYS A  32      -6.367  15.572 -10.940  1.00  2.62           H  
ATOM    433  HA  LYS A  32      -8.996  16.850 -10.635  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      -7.119  16.533 -13.006  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      -8.657  17.379 -13.075  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      -7.845  18.992 -11.376  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      -6.292  18.146 -11.336  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      -5.965  18.617 -13.745  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      -7.518  19.463 -13.790  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      -6.691  21.111 -12.166  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      -5.142  20.254 -12.068  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      -5.029  22.123 -13.556  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      -4.807  20.722 -14.398  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      -6.247  21.520 -14.489  1.00  2.62           H  
ATOM    445  N   LYS A  33      -8.910  13.859 -11.507  1.00  2.85           N  
ATOM    446  CA  LYS A  33      -9.661  12.728 -12.034  1.00  2.85           C  
ATOM    447  C   LYS A  33     -11.150  12.918 -11.813  1.00  2.85           C  
ATOM    448  O   LYS A  33     -11.590  13.261 -10.711  1.00  2.85           O  
ATOM    449  CB  LYS A  33      -9.204  11.416 -11.386  1.00  2.85           C  
ATOM    450  CG  LYS A  33      -9.917  10.171 -11.908  1.00  2.85           C  
ATOM    451  CD  LYS A  33      -9.375   8.881 -11.286  1.00  2.85           C  
ATOM    452  CE  LYS A  33     -10.131   7.667 -11.839  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      -9.639   6.372 -11.277  1.00  2.85           N  
ATOM    454  H   LYS A  33      -8.147  13.671 -10.858  1.00  2.85           H  
ATOM    455  HA  LYS A  33      -9.486  12.666 -13.108  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      -8.138  11.286 -11.557  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      -9.348  11.470 -10.309  1.00  2.85           H  
ATOM    458 1HG  LYS A  33     -10.978  10.245 -11.668  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      -9.814  10.119 -12.989  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      -8.310   8.782 -11.502  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      -9.507   8.924 -10.208  1.00  2.85           H  
ATOM    462 1HE  LYS A  33     -11.190   7.776 -11.600  1.00  2.85           H  
ATOM    463 2HE  LYS A  33     -10.016   7.646 -12.922  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33     -10.171   5.612 -11.677  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      -8.664   6.253 -11.505  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      -9.753   6.365 -10.273  1.00  2.85           H  
ATOM    467  N   SER A  34     -11.930  12.705 -12.865  1.00  3.10           N  
ATOM    468  CA  SER A  34     -13.363  12.873 -12.744  1.00  3.10           C  
ATOM    469  C   SER A  34     -13.862  12.018 -11.595  1.00  3.10           C  
ATOM    470  O   SER A  34     -13.472  10.860 -11.458  1.00  3.10           O  
ATOM    471  CB  SER A  34     -14.054  12.483 -14.033  1.00  3.10           C  
ATOM    472  OG  SER A  34     -15.445  12.564 -13.898  1.00  3.10           O  
ATOM    473  H   SER A  34     -11.523  12.437 -13.749  1.00  3.10           H  
ATOM    474  HA  SER A  34     -13.576  13.919 -12.524  1.00  3.10           H  
ATOM    475 1HB  SER A  34     -13.724  13.141 -14.836  1.00  3.10           H  
ATOM    476 2HB  SER A  34     -13.772  11.467 -14.303  1.00  3.10           H  
ATOM    477  HG  SER A  34     -15.672  11.979 -13.168  1.00  3.10           H  
ATOM    478  N   GLY A  35     -14.744  12.596 -10.791  1.00  3.39           N  
ATOM    479  CA  GLY A  35     -15.300  11.936  -9.617  1.00  3.39           C  
ATOM    480  C   GLY A  35     -14.637  12.417  -8.320  1.00  3.39           C  
ATOM    481  O   GLY A  35     -15.197  12.233  -7.237  1.00  3.39           O  
ATOM    482  H   GLY A  35     -15.018  13.548 -10.987  1.00  3.39           H  
ATOM    483 1HA  GLY A  35     -16.371  12.129  -9.570  1.00  3.39           H  
ATOM    484 2HA  GLY A  35     -15.174  10.859  -9.712  1.00  3.39           H  
ATOM    485  N   VAL A  36     -13.480  13.078  -8.418  1.00  3.72           N  
ATOM    486  CA  VAL A  36     -12.849  13.595  -7.207  1.00  3.72           C  
ATOM    487  C   VAL A  36     -13.518  14.901  -6.801  1.00  3.72           C  
ATOM    488  O   VAL A  36     -13.569  15.860  -7.575  1.00  3.72           O  
ATOM    489  CB  VAL A  36     -11.337  13.834  -7.408  1.00  3.72           C  
ATOM    490  CG1 VAL A  36     -10.758  14.456  -6.172  1.00  3.72           C  
ATOM    491  CG2 VAL A  36     -10.628  12.516  -7.685  1.00  3.72           C  
ATOM    492  H   VAL A  36     -13.014  13.197  -9.320  1.00  3.72           H  
ATOM    493  HA  VAL A  36     -12.981  12.870  -6.404  1.00  3.72           H  
ATOM    494  HB  VAL A  36     -11.183  14.518  -8.250  1.00  3.72           H  
ATOM    495 1HG1 VAL A  36      -9.696  14.616  -6.335  1.00  3.72           H  
ATOM    496 2HG1 VAL A  36     -11.249  15.407  -5.975  1.00  3.72           H  
ATOM    497 3HG1 VAL A  36     -10.905  13.793  -5.328  1.00  3.72           H  
ATOM    498 1HG2 VAL A  36      -9.556  12.703  -7.829  1.00  3.72           H  
ATOM    499 2HG2 VAL A  36     -10.774  11.849  -6.843  1.00  3.72           H  
ATOM    500 3HG2 VAL A  36     -11.039  12.062  -8.583  1.00  3.72           H  
ATOM    501  N   LYS A  37     -14.046  14.927  -5.585  1.00  4.09           N  
ATOM    502  CA  LYS A  37     -14.775  16.082  -5.083  1.00  4.09           C  
ATOM    503  C   LYS A  37     -14.337  16.470  -3.683  1.00  4.09           C  
ATOM    504  O   LYS A  37     -13.847  15.635  -2.922  1.00  4.09           O  
ATOM    505  CB  LYS A  37     -16.278  15.794  -5.081  1.00  4.09           C  
ATOM    506  CG  LYS A  37     -16.879  15.541  -6.462  1.00  4.09           C  
ATOM    507  CD  LYS A  37     -18.380  15.330  -6.386  1.00  4.09           C  
ATOM    508  CE  LYS A  37     -18.969  15.062  -7.761  1.00  4.09           C  
ATOM    509  NZ  LYS A  37     -20.443  14.861  -7.702  1.00  4.09           N  
ATOM    510  H   LYS A  37     -13.964  14.105  -5.005  1.00  4.09           H  
ATOM    511  HA  LYS A  37     -14.579  16.930  -5.739  1.00  4.09           H  
ATOM    512 1HB  LYS A  37     -16.476  14.915  -4.467  1.00  4.09           H  
ATOM    513 2HB  LYS A  37     -16.808  16.633  -4.629  1.00  4.09           H  
ATOM    514 1HG  LYS A  37     -16.662  16.387  -7.115  1.00  4.09           H  
ATOM    515 2HG  LYS A  37     -16.431  14.648  -6.897  1.00  4.09           H  
ATOM    516 1HD  LYS A  37     -18.596  14.480  -5.736  1.00  4.09           H  
ATOM    517 2HD  LYS A  37     -18.852  16.217  -5.964  1.00  4.09           H  
ATOM    518 1HE  LYS A  37     -18.752  15.908  -8.411  1.00  4.09           H  
ATOM    519 2HE  LYS A  37     -18.504  14.167  -8.178  1.00  4.09           H  
ATOM    520 1HZ  LYS A  37     -20.798  14.686  -8.632  1.00  4.09           H  
ATOM    521 2HZ  LYS A  37     -20.652  14.070  -7.108  1.00  4.09           H  
ATOM    522 3HZ  LYS A  37     -20.881  15.689  -7.326  1.00  4.09           H  
ATOM    523  N   VAL A  38     -14.545  17.736  -3.339  1.00  4.52           N  
ATOM    524  CA  VAL A  38     -14.296  18.216  -1.987  1.00  4.52           C  
ATOM    525  C   VAL A  38     -15.613  18.692  -1.375  1.00  4.52           C  
ATOM    526  O   VAL A  38     -16.311  19.526  -1.949  1.00  4.52           O  
ATOM    527  CB  VAL A  38     -13.259  19.350  -1.995  1.00  4.52           C  
ATOM    528  CG1 VAL A  38     -13.046  19.855  -0.575  1.00  4.52           C  
ATOM    529  CG2 VAL A  38     -11.939  18.829  -2.601  1.00  4.52           C  
ATOM    530  H   VAL A  38     -14.917  18.377  -4.025  1.00  4.52           H  
ATOM    531  HA  VAL A  38     -13.908  17.396  -1.383  1.00  4.52           H  
ATOM    532  HB  VAL A  38     -13.635  20.182  -2.588  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38     -12.319  20.665  -0.581  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38     -13.993  20.222  -0.168  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38     -12.677  19.041   0.048  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38     -11.201  19.630  -2.610  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38     -11.566  17.999  -1.999  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38     -12.110  18.486  -3.620  1.00  4.52           H  
ATOM    539  N   ALA A  39     -15.969  18.116  -0.235  1.00  5.02           N  
ATOM    540  CA  ALA A  39     -17.230  18.431   0.427  1.00  5.02           C  
ATOM    541  C   ALA A  39     -17.217  19.820   1.088  1.00  5.02           C  
ATOM    542  O   ALA A  39     -16.153  20.281   1.501  1.00  5.02           O  
ATOM    543  CB  ALA A  39     -17.531  17.390   1.489  1.00  5.02           C  
ATOM    544  H   ALA A  39     -15.347  17.437   0.182  1.00  5.02           H  
ATOM    545  HA  ALA A  39     -18.001  18.380  -0.328  1.00  5.02           H  
ATOM    546 1HB  ALA A  39     -18.492  17.610   1.955  1.00  5.02           H  
ATOM    547 2HB  ALA A  39     -17.565  16.401   1.035  1.00  5.02           H  
ATOM    548 3HB  ALA A  39     -16.752  17.414   2.250  1.00  5.02           H  
ATOM    549  N   PRO A  40     -18.380  20.502   1.191  1.00  5.55           N  
ATOM    550  CA  PRO A  40     -18.611  21.689   2.004  1.00  5.55           C  
ATOM    551  C   PRO A  40     -18.294  21.335   3.443  1.00  5.55           C  
ATOM    552  O   PRO A  40     -18.555  20.202   3.866  1.00  5.55           O  
ATOM    553  CB  PRO A  40     -20.106  21.961   1.801  1.00  5.55           C  
ATOM    554  CG  PRO A  40     -20.427  21.350   0.459  1.00  5.55           C  
ATOM    555  CD  PRO A  40     -19.545  20.122   0.359  1.00  5.55           C  
ATOM    556  HA  PRO A  40     -17.981  22.521   1.651  1.00  5.55           H  
ATOM    557 1HB  PRO A  40     -20.679  21.519   2.626  1.00  5.55           H  
ATOM    558 2HB  PRO A  40     -20.291  23.046   1.833  1.00  5.55           H  
ATOM    559 1HG  PRO A  40     -21.500  21.108   0.400  1.00  5.55           H  
ATOM    560 2HG  PRO A  40     -20.222  22.075  -0.343  1.00  5.55           H  
ATOM    561 1HD  PRO A  40     -20.051  19.231   0.760  1.00  5.55           H  
ATOM    562 2HD  PRO A  40     -19.264  20.021  -0.702  1.00  5.55           H  
ATOM    563  N   THR A  41     -17.775  22.285   4.213  1.00  6.10           N  
ATOM    564  CA  THR A  41     -17.398  21.973   5.583  1.00  6.10           C  
ATOM    565  C   THR A  41     -18.223  22.703   6.625  1.00  6.10           C  
ATOM    566  O   THR A  41     -19.019  23.600   6.327  1.00  6.10           O  
ATOM    567  CB  THR A  41     -15.944  22.373   5.830  1.00  6.10           C  
ATOM    568  OG1 THR A  41     -15.870  23.804   5.863  1.00  6.10           O  
ATOM    569  CG2 THR A  41     -15.071  21.854   4.699  1.00  6.10           C  
ATOM    570  H   THR A  41     -17.582  23.229   3.847  1.00  6.10           H  
ATOM    571  HA  THR A  41     -17.512  20.902   5.743  1.00  6.10           H  
ATOM    572  HB  THR A  41     -15.599  21.968   6.778  1.00  6.10           H  
ATOM    573  HG1 THR A  41     -16.172  24.175   4.976  1.00  6.10           H  
ATOM    574 1HG2 THR A  41     -14.039  22.152   4.868  1.00  6.10           H  
ATOM    575 2HG2 THR A  41     -15.134  20.766   4.657  1.00  6.10           H  
ATOM    576 3HG2 THR A  41     -15.417  22.272   3.750  1.00  6.10           H  
ATOM    577  N   LYS A  42     -17.960  22.370   7.880  1.00  6.60           N  
ATOM    578  CA  LYS A  42     -18.617  23.028   8.996  1.00  6.60           C  
ATOM    579  C   LYS A  42     -18.336  24.530   9.031  1.00  6.60           C  
ATOM    580  O   LYS A  42     -19.083  25.271   9.658  1.00  6.60           O  
ATOM    581  CB  LYS A  42     -18.165  22.426  10.329  1.00  6.60           C  
ATOM    582  CG  LYS A  42     -16.718  22.775  10.715  1.00  6.60           C  
ATOM    583  CD  LYS A  42     -16.306  22.159  12.045  1.00  6.60           C  
ATOM    584  CE  LYS A  42     -14.845  22.510  12.409  1.00  6.60           C  
ATOM    585  NZ  LYS A  42     -14.646  23.981  12.712  1.00  6.60           N  
ATOM    586  H   LYS A  42     -17.294  21.634   8.067  1.00  6.60           H  
ATOM    587  HA  LYS A  42     -19.693  22.889   8.893  1.00  6.60           H  
ATOM    588 1HB  LYS A  42     -18.815  22.790  11.126  1.00  6.60           H  
ATOM    589 2HB  LYS A  42     -18.259  21.342  10.296  1.00  6.60           H  
ATOM    590 1HG  LYS A  42     -16.029  22.458   9.933  1.00  6.60           H  
ATOM    591 2HG  LYS A  42     -16.640  23.852  10.820  1.00  6.60           H  
ATOM    592 1HD  LYS A  42     -16.963  22.531  12.830  1.00  6.60           H  
ATOM    593 2HD  LYS A  42     -16.408  21.077  11.991  1.00  6.60           H  
ATOM    594 1HE  LYS A  42     -14.558  21.932  13.285  1.00  6.60           H  
ATOM    595 2HE  LYS A  42     -14.197  22.237  11.577  1.00  6.60           H  
ATOM    596 1HZ  LYS A  42     -13.683  24.147  12.942  1.00  6.60           H  
ATOM    597 2HZ  LYS A  42     -14.887  24.579  11.894  1.00  6.60           H  
ATOM    598 3HZ  LYS A  42     -15.225  24.251  13.483  1.00  6.60           H  
ATOM    599  N   ASP A  43     -17.266  24.998   8.369  1.00  7.14           N  
ATOM    600  CA  ASP A  43     -16.940  26.407   8.445  1.00  7.14           C  
ATOM    601  C   ASP A  43     -17.645  27.190   7.345  1.00  7.14           C  
ATOM    602  O   ASP A  43     -17.542  28.409   7.287  1.00  7.14           O  
ATOM    603  CB  ASP A  43     -15.424  26.604   8.368  1.00  7.14           C  
ATOM    604  CG  ASP A  43     -14.672  25.993   9.593  1.00  7.14           C  
ATOM    605  OD1 ASP A  43     -15.274  25.826  10.645  1.00  7.14           O  
ATOM    606  OD2 ASP A  43     -13.516  25.695   9.461  1.00  7.14           O  
ATOM    607  H   ASP A  43     -16.693  24.400   7.768  1.00  7.14           H  
ATOM    608  HA  ASP A  43     -17.285  26.792   9.406  1.00  7.14           H  
ATOM    609 1HB  ASP A  43     -15.051  26.135   7.452  1.00  7.14           H  
ATOM    610 2HB  ASP A  43     -15.198  27.669   8.307  1.00  7.14           H  
ATOM    611  N   ASP A  44     -18.357  26.471   6.468  1.00  7.81           N  
ATOM    612  CA  ASP A  44     -19.111  27.082   5.381  1.00  7.81           C  
ATOM    613  C   ASP A  44     -20.586  27.127   5.807  1.00  7.81           C  
ATOM    614  O   ASP A  44     -21.309  28.110   5.603  1.00  7.81           O  
ATOM    615  CB  ASP A  44     -18.954  26.214   4.118  1.00  7.81           C  
ATOM    616  CG  ASP A  44     -17.480  26.090   3.628  1.00  7.81           C  
ATOM    617  OD1 ASP A  44     -16.863  27.101   3.390  1.00  7.81           O  
ATOM    618  OD2 ASP A  44     -16.980  24.956   3.522  1.00  7.81           O  
ATOM    619  H   ASP A  44     -18.404  25.464   6.567  1.00  7.81           H  
ATOM    620  HA  ASP A  44     -18.754  28.095   5.203  1.00  7.81           H  
ATOM    621 1HB  ASP A  44     -19.343  25.213   4.318  1.00  7.81           H  
ATOM    622 2HB  ASP A  44     -19.554  26.638   3.316  1.00  7.81           H  
ATOM    623  N   LYS A  45     -21.002  26.053   6.478  1.00  8.60           N  
ATOM    624  CA  LYS A  45     -22.376  25.857   6.937  1.00  8.60           C  
ATOM    625  C   LYS A  45     -22.790  26.872   8.003  1.00  8.60           C  
ATOM    626  O   LYS A  45     -23.972  27.161   8.180  1.00  8.60           O  
ATOM    627  CB  LYS A  45     -22.528  24.433   7.468  1.00  8.60           C  
ATOM    628  CG  LYS A  45     -22.440  23.354   6.375  1.00  8.60           C  
ATOM    629  CD  LYS A  45     -22.541  21.949   6.950  1.00  8.60           C  
ATOM    630  CE  LYS A  45     -22.411  20.892   5.854  1.00  8.60           C  
ATOM    631  NZ  LYS A  45     -22.505  19.504   6.402  1.00  8.60           N  
ATOM    632  H   LYS A  45     -20.337  25.289   6.618  1.00  8.60           H  
ATOM    633  HA  LYS A  45     -23.040  25.983   6.081  1.00  8.60           H  
ATOM    634 1HB  LYS A  45     -21.741  24.239   8.200  1.00  8.60           H  
ATOM    635 2HB  LYS A  45     -23.484  24.332   7.979  1.00  8.60           H  
ATOM    636 1HG  LYS A  45     -23.249  23.501   5.659  1.00  8.60           H  
ATOM    637 2HG  LYS A  45     -21.493  23.453   5.845  1.00  8.60           H  
ATOM    638 1HD  LYS A  45     -21.739  21.802   7.675  1.00  8.60           H  
ATOM    639 2HD  LYS A  45     -23.496  21.826   7.458  1.00  8.60           H  
ATOM    640 1HE  LYS A  45     -23.202  21.037   5.122  1.00  8.60           H  
ATOM    641 2HE  LYS A  45     -21.441  21.010   5.358  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45     -22.411  18.838   5.648  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45     -21.765  19.357   7.073  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45     -23.399  19.378   6.854  1.00  8.60           H  
ATOM    645  N   GLU A  46     -21.796  27.440   8.677  1.00  9.43           N  
ATOM    646  CA  GLU A  46     -21.993  28.385   9.763  1.00  9.43           C  
ATOM    647  C   GLU A  46     -22.061  29.855   9.350  1.00  9.43           C  
ATOM    648  O   GLU A  46     -22.032  30.725  10.220  1.00  9.43           O  
ATOM    649  CB  GLU A  46     -20.921  28.195  10.836  1.00  9.43           C  
ATOM    650  CG  GLU A  46     -21.010  26.860  11.595  1.00  9.43           C  
ATOM    651  CD  GLU A  46     -22.235  26.751  12.492  1.00  9.43           C  
ATOM    652  OE1 GLU A  46     -22.494  27.681  13.221  1.00  9.43           O  
ATOM    653  OE2 GLU A  46     -22.900  25.739  12.453  1.00  9.43           O  
ATOM    654  H   GLU A  46     -20.851  27.166   8.443  1.00  9.43           H  
ATOM    655  HA  GLU A  46     -22.948  28.144  10.230  1.00  9.43           H  
ATOM    656 1HB  GLU A  46     -19.934  28.242  10.367  1.00  9.43           H  
ATOM    657 2HB  GLU A  46     -20.981  29.005  11.562  1.00  9.43           H  
ATOM    658 1HG  GLU A  46     -21.069  26.059  10.866  1.00  9.43           H  
ATOM    659 2HG  GLU A  46     -20.104  26.716  12.182  1.00  9.43           H  
ATOM    660  N   ASP A  47     -22.251  30.140   8.050  1.00 10.12           N  
ATOM    661  CA  ASP A  47     -22.412  31.535   7.608  1.00 10.12           C  
ATOM    662  C   ASP A  47     -23.799  32.009   7.051  1.00 10.12           C  
ATOM    663  O   ASP A  47     -23.858  32.500   5.919  1.00 10.12           O  
ATOM    664  CB  ASP A  47     -21.369  31.841   6.531  1.00 10.12           C  
ATOM    665  CG  ASP A  47     -19.951  32.008   7.053  1.00 10.12           C  
ATOM    666  OD1 ASP A  47     -19.780  32.609   8.090  1.00 10.12           O  
ATOM    667  OD2 ASP A  47     -19.049  31.573   6.387  1.00 10.12           O  
ATOM    668  H   ASP A  47     -22.229  29.386   7.358  1.00 10.12           H  
ATOM    669  HA  ASP A  47     -22.187  32.169   8.464  1.00 10.12           H  
ATOM    670 1HB  ASP A  47     -21.365  31.021   5.805  1.00 10.12           H  
ATOM    671 2HB  ASP A  47     -21.649  32.729   5.998  1.00 10.12           H  
ATOM    672  N   PRO A  48     -24.909  31.936   7.832  1.00 10.51           N  
ATOM    673  CA  PRO A  48     -26.203  32.527   7.544  1.00 10.51           C  
ATOM    674  C   PRO A  48     -26.016  34.012   7.377  1.00 10.51           C  
ATOM    675  O   PRO A  48     -24.986  34.554   7.777  1.00 10.51           O  
ATOM    676  CB  PRO A  48     -27.035  32.217   8.786  1.00 10.51           C  
ATOM    677  CG  PRO A  48     -26.409  31.002   9.359  1.00 10.51           C  
ATOM    678  CD  PRO A  48     -24.939  31.122   9.054  1.00 10.51           C  
ATOM    679  HA  PRO A  48     -26.627  32.072   6.636  1.00 10.51           H  
ATOM    680 1HB  PRO A  48     -27.006  33.079   9.472  1.00 10.51           H  
ATOM    681 2HB  PRO A  48     -28.086  32.071   8.506  1.00 10.51           H  
ATOM    682 1HG  PRO A  48     -26.609  30.948  10.439  1.00 10.51           H  
ATOM    683 2HG  PRO A  48     -26.854  30.102   8.911  1.00 10.51           H  
ATOM    684 1HD  PRO A  48     -24.378  31.592   9.874  1.00 10.51           H  
ATOM    685 2HD  PRO A  48     -24.644  30.100   8.847  1.00 10.51           H  
ATOM    686  N   GLU A  49     -26.955  34.655   6.704  1.00 10.50           N  
ATOM    687  CA  GLU A  49     -26.956  36.100   6.420  1.00 10.50           C  
ATOM    688  C   GLU A  49     -25.968  36.399   5.296  1.00 10.50           C  
ATOM    689  O   GLU A  49     -26.353  36.921   4.260  1.00 10.50           O  
ATOM    690  CB  GLU A  49     -26.648  36.944   7.669  1.00 10.50           C  
ATOM    691  CG  GLU A  49     -27.688  36.812   8.808  1.00 10.50           C  
ATOM    692  CD  GLU A  49     -29.067  37.331   8.461  1.00 10.50           C  
ATOM    693  OE1 GLU A  49     -29.173  38.439   7.997  1.00 10.50           O  
ATOM    694  OE2 GLU A  49     -30.025  36.600   8.664  1.00 10.50           O  
ATOM    695  H   GLU A  49     -27.747  34.118   6.389  1.00 10.50           H  
ATOM    696  HA  GLU A  49     -27.942  36.388   6.073  1.00 10.50           H  
ATOM    697 1HB  GLU A  49     -25.661  36.756   8.062  1.00 10.50           H  
ATOM    698 2HB  GLU A  49     -26.658  37.992   7.374  1.00 10.50           H  
ATOM    699 1HG  GLU A  49     -27.772  35.761   9.082  1.00 10.50           H  
ATOM    700 2HG  GLU A  49     -27.315  37.351   9.678  1.00 10.50           H  
ATOM    701  N   LEU A  50     -24.721  35.976   5.450  1.00 10.16           N  
ATOM    702  CA  LEU A  50     -23.736  36.122   4.387  1.00 10.16           C  
ATOM    703  C   LEU A  50     -24.178  35.295   3.173  1.00 10.16           C  
ATOM    704  O   LEU A  50     -24.037  35.726   2.028  1.00 10.16           O  
ATOM    705  CB  LEU A  50     -22.379  35.654   4.886  1.00 10.16           C  
ATOM    706  CG  LEU A  50     -21.750  36.520   5.963  1.00 10.16           C  
ATOM    707  CD1 LEU A  50     -20.500  35.835   6.486  1.00 10.16           C  
ATOM    708  CD2 LEU A  50     -21.432  37.884   5.383  1.00 10.16           C  
ATOM    709  H   LEU A  50     -24.471  35.549   6.337  1.00 10.16           H  
ATOM    710  HA  LEU A  50     -23.678  37.168   4.097  1.00 10.16           H  
ATOM    711 1HB  LEU A  50     -22.501  34.664   5.295  1.00 10.16           H  
ATOM    712 2HB  LEU A  50     -21.693  35.600   4.044  1.00 10.16           H  
ATOM    713  HG  LEU A  50     -22.449  36.632   6.797  1.00 10.16           H  
ATOM    714 1HD1 LEU A  50     -20.047  36.442   7.266  1.00 10.16           H  
ATOM    715 2HD1 LEU A  50     -20.768  34.863   6.901  1.00 10.16           H  
ATOM    716 3HD1 LEU A  50     -19.790  35.697   5.674  1.00 10.16           H  
ATOM    717 1HD2 LEU A  50     -20.984  38.512   6.154  1.00 10.16           H  
ATOM    718 2HD2 LEU A  50     -20.733  37.772   4.554  1.00 10.16           H  
ATOM    719 3HD2 LEU A  50     -22.350  38.348   5.024  1.00 10.16           H  
ATOM    720  N   MET A  51     -24.786  34.130   3.440  1.00  9.73           N  
ATOM    721  CA  MET A  51     -25.325  33.257   2.396  1.00  9.73           C  
ATOM    722  C   MET A  51     -26.745  33.640   1.922  1.00  9.73           C  
ATOM    723  O   MET A  51     -27.324  32.935   1.092  1.00  9.73           O  
ATOM    724  CB  MET A  51     -25.318  31.791   2.852  1.00  9.73           C  
ATOM    725  CG  MET A  51     -23.929  31.132   2.961  1.00  9.73           C  
ATOM    726  SD  MET A  51     -24.012  29.332   3.308  1.00  9.73           S  
ATOM    727  CE  MET A  51     -24.398  29.237   5.058  1.00  9.73           C  
ATOM    728  H   MET A  51     -24.820  33.806   4.408  1.00  9.73           H  
ATOM    729  HA  MET A  51     -24.668  33.335   1.531  1.00  9.73           H  
ATOM    730 1HB  MET A  51     -25.779  31.727   3.839  1.00  9.73           H  
ATOM    731 2HB  MET A  51     -25.921  31.195   2.168  1.00  9.73           H  
ATOM    732 1HG  MET A  51     -23.402  31.272   2.018  1.00  9.73           H  
ATOM    733 2HG  MET A  51     -23.343  31.606   3.737  1.00  9.73           H  
ATOM    734 1HE  MET A  51     -24.481  28.193   5.359  1.00  9.73           H  
ATOM    735 2HE  MET A  51     -23.601  29.692   5.608  1.00  9.73           H  
ATOM    736 3HE  MET A  51     -25.334  29.754   5.262  1.00  9.73           H  
ATOM    737  N   LYS A  52     -27.330  34.713   2.469  1.00  9.59           N  
ATOM    738  CA  LYS A  52     -28.678  35.148   2.094  1.00  9.59           C  
ATOM    739  C   LYS A  52     -28.614  36.276   1.080  1.00  9.59           C  
ATOM    740  O   LYS A  52     -27.542  36.808   0.801  1.00  9.59           O  
ATOM    741  CB  LYS A  52     -29.500  35.594   3.308  1.00  9.59           C  
ATOM    742  CG  LYS A  52     -29.825  34.493   4.322  1.00  9.59           C  
ATOM    743  CD  LYS A  52     -30.689  35.055   5.467  1.00  9.59           C  
ATOM    744  CE  LYS A  52     -31.043  34.008   6.515  1.00  9.59           C  
ATOM    745  NZ  LYS A  52     -31.822  34.609   7.634  1.00  9.59           N  
ATOM    746  H   LYS A  52     -26.822  35.296   3.132  1.00  9.59           H  
ATOM    747  HA  LYS A  52     -29.196  34.313   1.623  1.00  9.59           H  
ATOM    748 1HB  LYS A  52     -28.963  36.387   3.829  1.00  9.59           H  
ATOM    749 2HB  LYS A  52     -30.443  36.022   2.969  1.00  9.59           H  
ATOM    750 1HG  LYS A  52     -30.372  33.694   3.822  1.00  9.59           H  
ATOM    751 2HG  LYS A  52     -28.906  34.082   4.716  1.00  9.59           H  
ATOM    752 1HD  LYS A  52     -30.177  35.878   5.962  1.00  9.59           H  
ATOM    753 2HD  LYS A  52     -31.615  35.444   5.050  1.00  9.59           H  
ATOM    754 1HE  LYS A  52     -31.635  33.220   6.053  1.00  9.59           H  
ATOM    755 2HE  LYS A  52     -30.126  33.576   6.918  1.00  9.59           H  
ATOM    756 1HZ  LYS A  52     -32.042  33.910   8.324  1.00  9.59           H  
ATOM    757 2HZ  LYS A  52     -31.236  35.349   8.065  1.00  9.59           H  
ATOM    758 3HZ  LYS A  52     -32.674  35.017   7.286  1.00  9.59           H  
ATOM    759  N   CYS A  53     -29.747  36.601   0.469  1.00  9.88           N  
ATOM    760  CA  CYS A  53     -29.786  37.707  -0.478  1.00  9.88           C  
ATOM    761  C   CYS A  53     -30.088  39.030   0.228  1.00  9.88           C  
ATOM    762  O   CYS A  53     -31.190  39.194   0.752  1.00  9.88           O  
ATOM    763  CB  CYS A  53     -30.878  37.457  -1.509  1.00  9.88           C  
ATOM    764  SG  CYS A  53     -30.652  35.960  -2.465  1.00  9.88           S  
ATOM    765  H   CYS A  53     -30.599  36.107   0.689  1.00  9.88           H  
ATOM    766  HA  CYS A  53     -28.827  37.756  -0.986  1.00  9.88           H  
ATOM    767 1HB  CYS A  53     -31.845  37.397  -1.010  1.00  9.88           H  
ATOM    768 2HB  CYS A  53     -30.920  38.293  -2.198  1.00  9.88           H  
ATOM    769  N   PRO A  54     -29.154  40.012   0.296  1.00 10.54           N  
ATOM    770  CA  PRO A  54     -29.378  41.299   0.939  1.00 10.54           C  
ATOM    771  C   PRO A  54     -30.228  42.203   0.047  1.00 10.54           C  
ATOM    772  O   PRO A  54     -30.808  43.195   0.496  1.00 10.54           O  
ATOM    773  CB  PRO A  54     -27.949  41.832   1.097  1.00 10.54           C  
ATOM    774  CG  PRO A  54     -27.183  41.219  -0.064  1.00 10.54           C  
ATOM    775  CD  PRO A  54     -27.809  39.848  -0.283  1.00 10.54           C  
ATOM    776  HA  PRO A  54     -29.860  41.144   1.915  1.00 10.54           H  
ATOM    777 1HB  PRO A  54     -27.958  42.931   1.067  1.00 10.54           H  
ATOM    778 2HB  PRO A  54     -27.545  41.537   2.078  1.00 10.54           H  
ATOM    779 1HG  PRO A  54     -27.234  41.872  -0.937  1.00 10.54           H  
ATOM    780 2HG  PRO A  54     -26.117  41.142   0.199  1.00 10.54           H  
ATOM    781 1HD  PRO A  54     -27.873  39.664  -1.359  1.00 10.54           H  
ATOM    782 2HD  PRO A  54     -27.228  39.088   0.249  1.00 10.54           H  
ATOM    783  N   VAL A  55     -30.255  41.842  -1.232  1.00 11.31           N  
ATOM    784  CA  VAL A  55     -30.932  42.554  -2.296  1.00 11.31           C  
ATOM    785  C   VAL A  55     -31.639  41.529  -3.186  1.00 11.31           C  
ATOM    786  O   VAL A  55     -31.155  40.407  -3.283  1.00 11.31           O  
ATOM    787  CB  VAL A  55     -29.893  43.301  -3.140  1.00 11.31           C  
ATOM    788  CG1 VAL A  55     -29.150  44.352  -2.318  1.00 11.31           C  
ATOM    789  CG2 VAL A  55     -28.929  42.272  -3.675  1.00 11.31           C  
ATOM    790  H   VAL A  55     -29.751  41.012  -1.492  1.00 11.31           H  
ATOM    791  HA  VAL A  55     -31.630  43.254  -1.848  1.00 11.31           H  
ATOM    792  HB  VAL A  55     -30.388  43.811  -3.960  1.00 11.31           H  
ATOM    793 1HG1 VAL A  55     -28.422  44.858  -2.950  1.00 11.31           H  
ATOM    794 2HG1 VAL A  55     -29.865  45.081  -1.932  1.00 11.31           H  
ATOM    795 3HG1 VAL A  55     -28.632  43.888  -1.490  1.00 11.31           H  
ATOM    796 1HG2 VAL A  55     -28.181  42.747  -4.308  1.00 11.31           H  
ATOM    797 2HG2 VAL A  55     -28.439  41.765  -2.863  1.00 11.31           H  
ATOM    798 3HG2 VAL A  55     -29.480  41.559  -4.243  1.00 11.31           H  
ATOM    799  N   PRO A  56     -32.723  41.877  -3.910  1.00 11.82           N  
ATOM    800  CA  PRO A  56     -33.377  41.030  -4.913  1.00 11.82           C  
ATOM    801  C   PRO A  56     -32.375  40.459  -5.930  1.00 11.82           C  
ATOM    802  O   PRO A  56     -32.490  39.318  -6.385  1.00 11.82           O  
ATOM    803  CB  PRO A  56     -34.347  42.018  -5.572  1.00 11.82           C  
ATOM    804  CG  PRO A  56     -34.682  43.000  -4.464  1.00 11.82           C  
ATOM    805  CD  PRO A  56     -33.380  43.183  -3.701  1.00 11.82           C  
ATOM    806  HA  PRO A  56     -33.920  40.218  -4.406  1.00 11.82           H  
ATOM    807 1HB  PRO A  56     -33.869  42.496  -6.439  1.00 11.82           H  
ATOM    808 2HB  PRO A  56     -35.230  41.483  -5.949  1.00 11.82           H  
ATOM    809 1HG  PRO A  56     -35.059  43.940  -4.895  1.00 11.82           H  
ATOM    810 2HG  PRO A  56     -35.488  42.595  -3.834  1.00 11.82           H  
ATOM    811 1HD  PRO A  56     -32.784  44.004  -4.123  1.00 11.82           H  
ATOM    812 2HD  PRO A  56     -33.630  43.341  -2.644  1.00 11.82           H  
ATOM    813  N   GLY A  57     -31.346  41.245  -6.247  1.00 11.87           N  
ATOM    814  CA  GLY A  57     -30.289  40.844  -7.172  1.00 11.87           C  
ATOM    815  C   GLY A  57     -29.312  39.958  -6.416  1.00 11.87           C  
ATOM    816  O   GLY A  57     -28.200  40.374  -6.099  1.00 11.87           O  
ATOM    817  H   GLY A  57     -31.289  42.165  -5.842  1.00 11.87           H  
ATOM    818 1HA  GLY A  57     -30.713  40.302  -8.018  1.00 11.87           H  
ATOM    819 2HA  GLY A  57     -29.777  41.724  -7.558  1.00 11.87           H  
ATOM    820  N   CYS A  58     -29.761  38.757  -6.097  1.00 11.45           N  
ATOM    821  CA  CYS A  58     -29.037  37.858  -5.217  1.00 11.45           C  
ATOM    822  C   CYS A  58     -27.596  37.586  -5.551  1.00 11.45           C  
ATOM    823  O   CYS A  58     -27.231  37.317  -6.697  1.00 11.45           O  
ATOM    824  CB  CYS A  58     -29.717  36.501  -5.191  1.00 11.45           C  
ATOM    825  SG  CYS A  58     -31.261  36.469  -4.337  1.00 11.45           S  
ATOM    826  H   CYS A  58     -30.699  38.519  -6.416  1.00 11.45           H  
ATOM    827  HA  CYS A  58     -29.080  38.291  -4.216  1.00 11.45           H  
ATOM    828 1HB  CYS A  58     -29.899  36.177  -6.213  1.00 11.45           H  
ATOM    829 2HB  CYS A  58     -29.053  35.771  -4.734  1.00 11.45           H  
ATOM    830  N   VAL A  59     -26.801  37.590  -4.484  1.00 10.74           N  
ATOM    831  CA  VAL A  59     -25.377  37.305  -4.495  1.00 10.74           C  
ATOM    832  C   VAL A  59     -25.041  36.169  -3.525  1.00 10.74           C  
ATOM    833  O   VAL A  59     -23.886  35.774  -3.395  1.00 10.74           O  
ATOM    834  CB  VAL A  59     -24.590  38.563  -4.092  1.00 10.74           C  
ATOM    835  CG1 VAL A  59     -24.834  39.682  -5.096  1.00 10.74           C  
ATOM    836  CG2 VAL A  59     -25.034  39.004  -2.707  1.00 10.74           C  
ATOM    837  H   VAL A  59     -27.221  37.846  -3.605  1.00 10.74           H  
ATOM    838  HA  VAL A  59     -25.086  37.008  -5.505  1.00 10.74           H  
ATOM    839  HB  VAL A  59     -23.525  38.337  -4.091  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59     -24.266  40.563  -4.806  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59     -24.518  39.356  -6.087  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59     -25.891  39.932  -5.121  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59     -24.479  39.893  -2.411  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59     -26.092  39.231  -2.738  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59     -24.850  38.205  -1.985  1.00 10.74           H  
ATOM    846  N   GLY A  60     -26.058  35.695  -2.799  1.00 10.03           N  
ATOM    847  CA  GLY A  60     -25.924  34.668  -1.756  1.00 10.03           C  
ATOM    848  C   GLY A  60     -24.508  34.555  -1.184  1.00 10.03           C  
ATOM    849  O   GLY A  60     -23.956  33.454  -1.088  1.00 10.03           O  
ATOM    850  H   GLY A  60     -26.978  36.057  -2.984  1.00 10.03           H  
ATOM    851 1HA  GLY A  60     -26.616  34.898  -0.944  1.00 10.03           H  
ATOM    852 2HA  GLY A  60     -26.232  33.703  -2.156  1.00 10.03           H  
ENDMDL

REMARK ID 644139 DOMAINID 637714 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -0.428   2.770  -0.074  1.00  2.40           N  
ATOM      2  CA  ASP A   1       0.938   2.265  -0.049  1.00  2.40           C  
ATOM      3  C   ASP A   1       1.940   3.403  -0.082  1.00  2.40           C  
ATOM      4  O   ASP A   1       1.730   4.415  -0.751  1.00  2.40           O  
ATOM      5  CB  ASP A   1       1.199   1.334  -1.234  1.00  2.40           C  
ATOM      6  CG  ASP A   1       0.447  -0.000  -1.147  1.00  2.40           C  
ATOM      7  OD1 ASP A   1       0.040  -0.374  -0.071  1.00  2.40           O  
ATOM      8  OD2 ASP A   1       0.295  -0.634  -2.167  1.00  2.40           O  
ATOM      9 1H   ASP A   1      -1.046   2.097   0.354  1.00  2.40           H  
ATOM     10 2H   ASP A   1      -0.468   3.640   0.439  1.00  2.40           H  
ATOM     11 3H   ASP A   1      -0.711   2.930  -1.030  1.00  2.40           H  
ATOM     12  HA  ASP A   1       1.086   1.707   0.875  1.00  2.40           H  
ATOM     13 1HB  ASP A   1       0.900   1.836  -2.153  1.00  2.40           H  
ATOM     14 2HB  ASP A   1       2.271   1.136  -1.307  1.00  2.40           H  
ATOM     15  N   LEU A   2       3.034   3.248   0.649  1.00  2.33           N  
ATOM     16  CA  LEU A   2       4.082   4.263   0.645  1.00  2.33           C  
ATOM     17  C   LEU A   2       4.773   4.370  -0.704  1.00  2.33           C  
ATOM     18  O   LEU A   2       5.221   3.362  -1.251  1.00  2.33           O  
ATOM     19  CB  LEU A   2       5.137   3.969   1.714  1.00  2.33           C  
ATOM     20  CG  LEU A   2       6.255   4.983   1.747  1.00  2.33           C  
ATOM     21  CD1 LEU A   2       5.685   6.335   2.151  1.00  2.33           C  
ATOM     22  CD2 LEU A   2       7.359   4.535   2.698  1.00  2.33           C  
ATOM     23  H   LEU A   2       3.162   2.409   1.199  1.00  2.33           H  
ATOM     24  HA  LEU A   2       3.623   5.227   0.868  1.00  2.33           H  
ATOM     25 1HB  LEU A   2       4.663   3.949   2.693  1.00  2.33           H  
ATOM     26 2HB  LEU A   2       5.577   2.990   1.515  1.00  2.33           H  
ATOM     27  HG  LEU A   2       6.668   5.065   0.759  1.00  2.33           H  
ATOM     28 1HD1 LEU A   2       6.471   7.073   2.141  1.00  2.33           H  
ATOM     29 2HD1 LEU A   2       4.916   6.635   1.446  1.00  2.33           H  
ATOM     30 3HD1 LEU A   2       5.254   6.269   3.145  1.00  2.33           H  
ATOM     31 1HD2 LEU A   2       8.170   5.270   2.695  1.00  2.33           H  
ATOM     32 2HD2 LEU A   2       6.966   4.437   3.710  1.00  2.33           H  
ATOM     33 3HD2 LEU A   2       7.747   3.573   2.368  1.00  2.33           H  
ATOM     34  N   LYS A   3       4.856   5.593  -1.232  1.00  2.28           N  
ATOM     35  CA  LYS A   3       5.516   5.853  -2.504  1.00  2.28           C  
ATOM     36  C   LYS A   3       6.492   7.018  -2.396  1.00  2.28           C  
ATOM     37  O   LYS A   3       6.261   7.978  -1.662  1.00  2.28           O  
ATOM     38  CB  LYS A   3       4.486   6.162  -3.600  1.00  2.28           C  
ATOM     39  CG  LYS A   3       3.489   5.032  -3.888  1.00  2.28           C  
ATOM     40  CD  LYS A   3       4.161   3.856  -4.585  1.00  2.28           C  
ATOM     41  CE  LYS A   3       3.169   2.736  -4.857  1.00  2.28           C  
ATOM     42  NZ  LYS A   3       3.803   1.587  -5.561  1.00  2.28           N  
ATOM     43  H   LYS A   3       4.444   6.365  -0.731  1.00  2.28           H  
ATOM     44  HA  LYS A   3       6.081   4.969  -2.791  1.00  2.28           H  
ATOM     45 1HB  LYS A   3       3.914   7.045  -3.317  1.00  2.28           H  
ATOM     46 2HB  LYS A   3       5.009   6.397  -4.529  1.00  2.28           H  
ATOM     47 1HG  LYS A   3       3.039   4.685  -2.964  1.00  2.28           H  
ATOM     48 2HG  LYS A   3       2.697   5.410  -4.529  1.00  2.28           H  
ATOM     49 1HD  LYS A   3       4.605   4.182  -5.528  1.00  2.28           H  
ATOM     50 2HD  LYS A   3       4.956   3.464  -3.949  1.00  2.28           H  
ATOM     51 1HE  LYS A   3       2.781   2.388  -3.900  1.00  2.28           H  
ATOM     52 2HE  LYS A   3       2.344   3.112  -5.458  1.00  2.28           H  
ATOM     53 1HZ  LYS A   3       3.118   0.858  -5.702  1.00  2.28           H  
ATOM     54 2HZ  LYS A   3       4.153   1.898  -6.460  1.00  2.28           H  
ATOM     55 3HZ  LYS A   3       4.572   1.229  -5.001  1.00  2.28           H  
ATOM     56  N   CYS A   4       7.553   6.938  -3.178  1.00  2.27           N  
ATOM     57  CA  CYS A   4       8.558   7.985  -3.325  1.00  2.27           C  
ATOM     58  C   CYS A   4       8.031   9.145  -4.164  1.00  2.27           C  
ATOM     59  O   CYS A   4       7.543   8.920  -5.271  1.00  2.27           O  
ATOM     60  CB  CYS A   4       9.801   7.406  -3.977  1.00  2.27           C  
ATOM     61  SG  CYS A   4      11.114   8.631  -4.433  1.00  2.27           S  
ATOM     62  H   CYS A   4       7.661   6.092  -3.717  1.00  2.27           H  
ATOM     63  HA  CYS A   4       8.823   8.325  -2.330  1.00  2.27           H  
ATOM     64 1HB  CYS A   4      10.249   6.677  -3.311  1.00  2.27           H  
ATOM     65 2HB  CYS A   4       9.482   6.881  -4.831  1.00  2.27           H  
ATOM     66  N   PRO A   5       8.061  10.398  -3.660  1.00  2.25           N  
ATOM     67  CA  PRO A   5       7.554  11.598  -4.317  1.00  2.25           C  
ATOM     68  C   PRO A   5       8.365  12.081  -5.527  1.00  2.25           C  
ATOM     69  O   PRO A   5       7.895  12.924  -6.292  1.00  2.25           O  
ATOM     70  CB  PRO A   5       7.605  12.635  -3.186  1.00  2.25           C  
ATOM     71  CG  PRO A   5       8.713  12.160  -2.266  1.00  2.25           C  
ATOM     72  CD  PRO A   5       8.653  10.655  -2.319  1.00  2.25           C  
ATOM     73  HA  PRO A   5       6.511  11.412  -4.615  1.00  2.25           H  
ATOM     74 1HB  PRO A   5       7.802  13.632  -3.607  1.00  2.25           H  
ATOM     75 2HB  PRO A   5       6.627  12.686  -2.685  1.00  2.25           H  
ATOM     76 1HG  PRO A   5       9.683  12.547  -2.612  1.00  2.25           H  
ATOM     77 2HG  PRO A   5       8.563  12.554  -1.247  1.00  2.25           H  
ATOM     78 1HD  PRO A   5       9.693  10.283  -2.250  1.00  2.25           H  
ATOM     79 2HD  PRO A   5       8.001  10.259  -1.517  1.00  2.25           H  
ATOM     80  N   THR A   6       9.589  11.593  -5.681  1.00  2.23           N  
ATOM     81  CA  THR A   6      10.452  12.041  -6.766  1.00  2.23           C  
ATOM     82  C   THR A   6      10.130  11.324  -8.097  1.00  2.23           C  
ATOM     83  O   THR A   6      10.036  10.095  -8.125  1.00  2.23           O  
ATOM     84  CB  THR A   6      11.931  11.848  -6.391  1.00  2.23           C  
ATOM     85  OG1 THR A   6      12.232  12.635  -5.232  1.00  2.23           O  
ATOM     86  CG2 THR A   6      12.846  12.240  -7.515  1.00  2.23           C  
ATOM     87  H   THR A   6       9.937  10.894  -5.040  1.00  2.23           H  
ATOM     88  HA  THR A   6      10.310  13.108  -6.859  1.00  2.23           H  
ATOM     89  HB  THR A   6      12.097  10.824  -6.158  1.00  2.23           H  
ATOM     90  HG1 THR A   6      11.727  12.302  -4.488  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      13.867  12.085  -7.208  1.00  2.23           H  
ATOM     92 2HG2 THR A   6      12.635  11.627  -8.387  1.00  2.23           H  
ATOM     93 3HG2 THR A   6      12.700  13.285  -7.760  1.00  2.23           H  
ATOM     94  N   PRO A   7       9.928  12.046  -9.215  1.00  2.17           N  
ATOM     95  CA  PRO A   7       9.667  11.473 -10.518  1.00  2.17           C  
ATOM     96  C   PRO A   7      10.737  10.459 -10.882  1.00  2.17           C  
ATOM     97  O   PRO A   7      11.928  10.675 -10.651  1.00  2.17           O  
ATOM     98  CB  PRO A   7       9.711  12.702 -11.430  1.00  2.17           C  
ATOM     99  CG  PRO A   7       9.270  13.842 -10.539  1.00  2.17           C  
ATOM    100  CD  PRO A   7       9.866  13.531  -9.187  1.00  2.17           C  
ATOM    101  HA  PRO A   7       8.670  11.010 -10.515  1.00  2.17           H  
ATOM    102 1HB  PRO A   7      10.726  12.838 -11.828  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       9.046  12.552 -12.294  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       9.618  14.803 -10.946  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       8.171  13.892 -10.507  1.00  2.17           H  
ATOM    106 1HD  PRO A   7      10.861  13.977  -9.085  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       9.146  13.895  -8.435  1.00  2.17           H  
ATOM    108  N   GLY A   8      10.298   9.354 -11.465  1.00  2.07           N  
ATOM    109  CA  GLY A   8      11.173   8.253 -11.845  1.00  2.07           C  
ATOM    110  C   GLY A   8      11.185   7.167 -10.766  1.00  2.07           C  
ATOM    111  O   GLY A   8      11.645   6.047 -11.010  1.00  2.07           O  
ATOM    112  H   GLY A   8       9.308   9.252 -11.634  1.00  2.07           H  
ATOM    113 1HA  GLY A   8      10.825   7.826 -12.786  1.00  2.07           H  
ATOM    114 2HA  GLY A   8      12.177   8.624 -12.018  1.00  2.07           H  
ATOM    115  N   CYS A   9      10.660   7.486  -9.581  1.00  1.93           N  
ATOM    116  CA  CYS A   9      10.572   6.514  -8.508  1.00  1.93           C  
ATOM    117  C   CYS A   9       9.247   5.765  -8.559  1.00  1.93           C  
ATOM    118  O   CYS A   9       8.288   6.227  -9.182  1.00  1.93           O  
ATOM    119  CB  CYS A   9      10.550   7.115  -7.130  1.00  1.93           C  
ATOM    120  SG  CYS A   9      11.942   7.988  -6.428  1.00  1.93           S  
ATOM    121  H   CYS A   9      10.326   8.433  -9.389  1.00  1.93           H  
ATOM    122  HA  CYS A   9      11.395   5.815  -8.596  1.00  1.93           H  
ATOM    123 1HB  CYS A   9       9.662   7.750  -7.031  1.00  1.93           H  
ATOM    124 2HB  CYS A   9      10.418   6.259  -6.516  1.00  1.93           H  
ATOM    125  N   ASP A  10       9.179   4.623  -7.866  1.00  1.79           N  
ATOM    126  CA  ASP A  10       7.906   3.918  -7.708  1.00  1.79           C  
ATOM    127  C   ASP A  10       7.692   3.266  -6.327  1.00  1.79           C  
ATOM    128  O   ASP A  10       6.730   2.519  -6.142  1.00  1.79           O  
ATOM    129  CB  ASP A  10       7.782   2.852  -8.785  1.00  1.79           C  
ATOM    130  CG  ASP A  10       8.888   1.830  -8.694  1.00  1.79           C  
ATOM    131  OD1 ASP A  10       9.716   1.941  -7.781  1.00  1.79           O  
ATOM    132  OD2 ASP A  10       8.942   0.946  -9.527  1.00  1.79           O  
ATOM    133  H   ASP A  10      10.011   4.264  -7.432  1.00  1.79           H  
ATOM    134  HA  ASP A  10       7.105   4.643  -7.854  1.00  1.79           H  
ATOM    135 1HB  ASP A  10       6.824   2.345  -8.689  1.00  1.79           H  
ATOM    136 2HB  ASP A  10       7.810   3.325  -9.773  1.00  1.79           H  
ATOM    137  N   GLY A  11       8.585   3.532  -5.364  1.00  1.66           N  
ATOM    138  CA  GLY A  11       8.461   2.963  -4.012  1.00  1.66           C  
ATOM    139  C   GLY A  11       8.942   1.498  -3.908  1.00  1.66           C  
ATOM    140  O   GLY A  11       8.874   0.882  -2.826  1.00  1.66           O  
ATOM    141  H   GLY A  11       9.359   4.140  -5.573  1.00  1.66           H  
ATOM    142 1HA  GLY A  11       9.030   3.579  -3.314  1.00  1.66           H  
ATOM    143 2HA  GLY A  11       7.421   3.020  -3.694  1.00  1.66           H  
ATOM    144  N   SER A  12       9.499   0.957  -5.005  1.00  1.60           N  
ATOM    145  CA  SER A  12       9.908  -0.447  -5.112  1.00  1.60           C  
ATOM    146  C   SER A  12      11.069  -0.896  -4.246  1.00  1.60           C  
ATOM    147  O   SER A  12      12.138  -1.253  -4.747  1.00  1.60           O  
ATOM    148  CB  SER A  12      10.271  -0.773  -6.542  1.00  1.60           C  
ATOM    149  OG  SER A  12      11.345   0.018  -6.979  1.00  1.60           O  
ATOM    150  H   SER A  12       9.566   1.512  -5.867  1.00  1.60           H  
ATOM    151  HA  SER A  12       9.043  -1.053  -4.839  1.00  1.60           H  
ATOM    152 1HB  SER A  12      10.546  -1.823  -6.605  1.00  1.60           H  
ATOM    153 2HB  SER A  12       9.411  -0.621  -7.191  1.00  1.60           H  
ATOM    154  HG  SER A  12      10.914   0.821  -7.324  1.00  1.60           H  
ATOM    155  N   GLY A  13      10.842  -0.915  -2.943  1.00  1.61           N  
ATOM    156  CA  GLY A  13      11.859  -1.337  -2.001  1.00  1.61           C  
ATOM    157  C   GLY A  13      12.310  -0.272  -1.016  1.00  1.61           C  
ATOM    158  O   GLY A  13      13.467  -0.282  -0.604  1.00  1.61           O  
ATOM    159  H   GLY A  13       9.937  -0.584  -2.627  1.00  1.61           H  
ATOM    160 1HA  GLY A  13      11.479  -2.192  -1.442  1.00  1.61           H  
ATOM    161 2HA  GLY A  13      12.725  -1.702  -2.552  1.00  1.61           H  
ATOM    162  N   HIS A  14      11.402   0.627  -0.610  1.00  1.71           N  
ATOM    163  CA  HIS A  14      11.795   1.622   0.400  1.00  1.71           C  
ATOM    164  C   HIS A  14      12.574   0.961   1.530  1.00  1.71           C  
ATOM    165  O   HIS A  14      12.143  -0.045   2.103  1.00  1.71           O  
ATOM    166  CB  HIS A  14      10.582   2.349   0.996  1.00  1.71           C  
ATOM    167  CG  HIS A  14      10.959   3.357   2.056  1.00  1.71           C  
ATOM    168  ND1 HIS A  14      11.669   4.480   1.776  1.00  1.71           N  
ATOM    169  CD2 HIS A  14      10.694   3.407   3.384  1.00  1.71           C  
ATOM    170  CE1 HIS A  14      11.841   5.181   2.870  1.00  1.71           C  
ATOM    171  NE2 HIS A  14      11.257   4.559   3.859  1.00  1.71           N  
ATOM    172  H   HIS A  14      10.473   0.632  -1.027  1.00  1.71           H  
ATOM    173  HA  HIS A  14      12.443   2.371  -0.053  1.00  1.71           H  
ATOM    174 1HB  HIS A  14      10.042   2.873   0.205  1.00  1.71           H  
ATOM    175 2HB  HIS A  14       9.898   1.626   1.436  1.00  1.71           H  
ATOM    176  HD2 HIS A  14      10.133   2.675   3.965  1.00  1.71           H  
ATOM    177  HE1 HIS A  14      12.369   6.129   2.944  1.00  1.71           H  
ATOM    178  HE2 HIS A  14      11.233   4.899   4.824  1.00  1.71           H  
ATOM    179  N   ILE A  15      13.728   1.547   1.823  1.00  1.89           N  
ATOM    180  CA  ILE A  15      14.675   1.071   2.807  1.00  1.89           C  
ATOM    181  C   ILE A  15      14.347   1.530   4.217  1.00  1.89           C  
ATOM    182  O   ILE A  15      14.215   2.729   4.473  1.00  1.89           O  
ATOM    183  CB  ILE A  15      16.058   1.585   2.391  1.00  1.89           C  
ATOM    184  CG1 ILE A  15      16.401   1.010   0.999  1.00  1.89           C  
ATOM    185  CG2 ILE A  15      17.105   1.222   3.414  1.00  1.89           C  
ATOM    186  CD1 ILE A  15      17.586   1.659   0.333  1.00  1.89           C  
ATOM    187  H   ILE A  15      13.992   2.379   1.298  1.00  1.89           H  
ATOM    188  HA  ILE A  15      14.671  -0.019   2.784  1.00  1.89           H  
ATOM    189  HB  ILE A  15      16.017   2.660   2.292  1.00  1.89           H  
ATOM    190 1HG1 ILE A  15      16.598  -0.055   1.101  1.00  1.89           H  
ATOM    191 2HG1 ILE A  15      15.536   1.139   0.345  1.00  1.89           H  
ATOM    192 1HG2 ILE A  15      18.071   1.606   3.098  1.00  1.89           H  
ATOM    193 2HG2 ILE A  15      16.839   1.660   4.378  1.00  1.89           H  
ATOM    194 3HG2 ILE A  15      17.158   0.139   3.514  1.00  1.89           H  
ATOM    195 1HD1 ILE A  15      17.748   1.197  -0.640  1.00  1.89           H  
ATOM    196 2HD1 ILE A  15      17.383   2.723   0.200  1.00  1.89           H  
ATOM    197 3HD1 ILE A  15      18.471   1.529   0.951  1.00  1.89           H  
ATOM    198  N   THR A  16      14.241   0.581   5.144  1.00  2.16           N  
ATOM    199  CA  THR A  16      13.933   0.909   6.530  1.00  2.16           C  
ATOM    200  C   THR A  16      14.998   1.841   7.097  1.00  2.16           C  
ATOM    201  O   THR A  16      16.192   1.550   7.015  1.00  2.16           O  
ATOM    202  CB  THR A  16      13.847  -0.363   7.399  1.00  2.16           C  
ATOM    203  OG1 THR A  16      12.841  -1.241   6.873  1.00  2.16           O  
ATOM    204  CG2 THR A  16      13.499  -0.008   8.836  1.00  2.16           C  
ATOM    205  H   THR A  16      14.361  -0.386   4.873  1.00  2.16           H  
ATOM    206  HA  THR A  16      12.973   1.425   6.562  1.00  2.16           H  
ATOM    207  HB  THR A  16      14.807  -0.876   7.382  1.00  2.16           H  
ATOM    208  HG1 THR A  16      12.778  -2.025   7.429  1.00  2.16           H  
ATOM    209 1HG2 THR A  16      13.445  -0.919   9.430  1.00  2.16           H  
ATOM    210 2HG2 THR A  16      14.264   0.645   9.250  1.00  2.16           H  
ATOM    211 3HG2 THR A  16      12.536   0.500   8.862  1.00  2.16           H  
ATOM    212  N   GLY A  17      14.556   2.931   7.713  1.00  2.46           N  
ATOM    213  CA  GLY A  17      15.462   3.917   8.281  1.00  2.46           C  
ATOM    214  C   GLY A  17      14.682   5.085   8.864  1.00  2.46           C  
ATOM    215  O   GLY A  17      13.488   4.975   9.133  1.00  2.46           O  
ATOM    216  H   GLY A  17      13.561   3.092   7.752  1.00  2.46           H  
ATOM    217 1HA  GLY A  17      16.070   3.452   9.058  1.00  2.46           H  
ATOM    218 2HA  GLY A  17      16.141   4.273   7.507  1.00  2.46           H  
ATOM    219  N   ASN A  18      15.360   6.214   9.062  1.00  2.75           N  
ATOM    220  CA  ASN A  18      14.733   7.401   9.653  1.00  2.75           C  
ATOM    221  C   ASN A  18      13.601   7.945   8.778  1.00  2.75           C  
ATOM    222  O   ASN A  18      12.616   8.509   9.264  1.00  2.75           O  
ATOM    223  CB  ASN A  18      15.774   8.482   9.869  1.00  2.75           C  
ATOM    224  CG  ASN A  18      16.709   8.162  11.007  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      16.395   7.347  11.883  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      17.858   8.790  11.011  1.00  2.75           N  
ATOM    227  H   ASN A  18      16.340   6.246   8.818  1.00  2.75           H  
ATOM    228  HA  ASN A  18      14.299   7.122  10.615  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      16.355   8.617   8.955  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      15.273   9.427  10.078  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      18.520   8.617  11.740  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      18.076   9.441  10.285  1.00  2.75           H  
ATOM    233  N   TYR A  19      13.714   7.735   7.476  1.00  2.98           N  
ATOM    234  CA  TYR A  19      12.743   8.249   6.529  1.00  2.98           C  
ATOM    235  C   TYR A  19      11.575   7.271   6.437  1.00  2.98           C  
ATOM    236  O   TYR A  19      11.340   6.638   5.410  1.00  2.98           O  
ATOM    237  CB  TYR A  19      13.431   8.426   5.177  1.00  2.98           C  
ATOM    238  CG  TYR A  19      14.569   9.433   5.232  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      15.850   8.986   5.522  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      14.347  10.784   5.005  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      16.897   9.884   5.581  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      15.390  11.678   5.061  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      16.663  11.235   5.348  1.00  2.98           C  
ATOM    244  OH  TYR A  19      17.707  12.131   5.400  1.00  2.98           O  
ATOM    245  H   TYR A  19      14.516   7.226   7.138  1.00  2.98           H  
ATOM    246  HA  TYR A  19      12.365   9.211   6.881  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      13.829   7.469   4.831  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      12.720   8.767   4.445  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      16.028   7.926   5.702  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      13.353  11.142   4.784  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      17.903   9.532   5.807  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      15.208  12.739   4.880  1.00  2.98           H  
ATOM    253  HH  TYR A  19      18.527  11.656   5.562  1.00  2.98           H  
ATOM    254  N   ALA A  20      10.803   7.193   7.513  1.00  3.09           N  
ATOM    255  CA  ALA A  20       9.732   6.201   7.658  1.00  3.09           C  
ATOM    256  C   ALA A  20       8.702   6.266   6.535  1.00  3.09           C  
ATOM    257  O   ALA A  20       8.148   5.243   6.133  1.00  3.09           O  
ATOM    258  CB  ALA A  20       9.031   6.399   8.987  1.00  3.09           C  
ATOM    259  H   ALA A  20      11.068   7.789   8.299  1.00  3.09           H  
ATOM    260  HA  ALA A  20      10.189   5.212   7.641  1.00  3.09           H  
ATOM    261 1HB  ALA A  20       8.263   5.637   9.107  1.00  3.09           H  
ATOM    262 2HB  ALA A  20       9.760   6.315   9.795  1.00  3.09           H  
ATOM    263 3HB  ALA A  20       8.571   7.385   9.012  1.00  3.09           H  
ATOM    264  N   SER A  21       8.447   7.468   6.041  1.00  3.07           N  
ATOM    265  CA  SER A  21       7.496   7.689   4.964  1.00  3.07           C  
ATOM    266  C   SER A  21       8.164   8.471   3.849  1.00  3.07           C  
ATOM    267  O   SER A  21       7.545   9.329   3.206  1.00  3.07           O  
ATOM    268  CB  SER A  21       6.274   8.419   5.465  1.00  3.07           C  
ATOM    269  OG  SER A  21       5.609   7.666   6.444  1.00  3.07           O  
ATOM    270  H   SER A  21       8.949   8.257   6.421  1.00  3.07           H  
ATOM    271  HA  SER A  21       7.187   6.724   4.578  1.00  3.07           H  
ATOM    272 1HB  SER A  21       6.567   9.384   5.876  1.00  3.07           H  
ATOM    273 2HB  SER A  21       5.603   8.608   4.627  1.00  3.07           H  
ATOM    274  HG  SER A  21       5.515   6.779   6.075  1.00  3.07           H  
ATOM    275  N   HIS A  22       9.453   8.217   3.656  1.00  2.94           N  
ATOM    276  CA  HIS A  22      10.271   8.917   2.669  1.00  2.94           C  
ATOM    277  C   HIS A  22      10.414  10.390   2.997  1.00  2.94           C  
ATOM    278  O   HIS A  22      11.415  10.824   3.556  1.00  2.94           O  
ATOM    279  CB  HIS A  22       9.729   8.855   1.210  1.00  2.94           C  
ATOM    280  CG  HIS A  22       9.831   7.603   0.467  1.00  2.94           C  
ATOM    281  ND1 HIS A  22      11.022   7.102   0.025  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       8.886   6.780   0.028  1.00  2.94           C  
ATOM    283  CE1 HIS A  22      10.797   6.001  -0.661  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       9.501   5.781  -0.678  1.00  2.94           N  
ATOM    285  H   HIS A  22       9.911   7.504   4.230  1.00  2.94           H  
ATOM    286  HA  HIS A  22      11.270   8.483   2.658  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       8.687   9.136   1.164  1.00  2.94           H  
ATOM    288 2HB  HIS A  22      10.260   9.589   0.625  1.00  2.94           H  
ATOM    289  HD1 HIS A  22      11.929   7.517   0.171  1.00  2.94           H  
ATOM    290  HD2 HIS A  22       7.821   6.813   0.123  1.00  2.94           H  
ATOM    291  HE1 HIS A  22      11.613   5.442  -1.089  1.00  2.94           H  
ATOM    292  N   ARG A  23       9.429  11.180   2.565  1.00  2.72           N  
ATOM    293  CA  ARG A  23       9.431  12.648   2.669  1.00  2.72           C  
ATOM    294  C   ARG A  23      10.702  13.243   2.023  1.00  2.72           C  
ATOM    295  O   ARG A  23      11.118  14.358   2.334  1.00  2.72           O  
ATOM    296  CB  ARG A  23       9.341  13.076   4.126  1.00  2.72           C  
ATOM    297  CG  ARG A  23       8.095  12.574   4.856  1.00  2.72           C  
ATOM    298  CD  ARG A  23       8.017  13.087   6.251  1.00  2.72           C  
ATOM    299  NE  ARG A  23       6.824  12.606   6.942  1.00  2.72           N  
ATOM    300  CZ  ARG A  23       6.531  12.856   8.235  1.00  2.72           C  
ATOM    301  NH1 ARG A  23       7.347  13.580   8.966  1.00  2.72           N  
ATOM    302  NH2 ARG A  23       5.421  12.372   8.767  1.00  2.72           N  
ATOM    303  H   ARG A  23       8.604  10.713   2.201  1.00  2.72           H  
ATOM    304  HA  ARG A  23       8.561  13.034   2.140  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      10.215  12.734   4.674  1.00  2.72           H  
ATOM    306 2HB  ARG A  23       9.334  14.163   4.179  1.00  2.72           H  
ATOM    307 1HG  ARG A  23       7.205  12.897   4.320  1.00  2.72           H  
ATOM    308 2HG  ARG A  23       8.115  11.482   4.895  1.00  2.72           H  
ATOM    309 1HD  ARG A  23       8.892  12.755   6.810  1.00  2.72           H  
ATOM    310 2HD  ARG A  23       7.989  14.176   6.237  1.00  2.72           H  
ATOM    311  HE  ARG A  23       6.169  12.046   6.412  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23       8.195  13.948   8.561  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23       7.127  13.765   9.934  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23       4.791  11.813   8.205  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23       5.201  12.560   9.735  1.00  2.72           H  
ATOM    316  N   SER A  24      11.292  12.458   1.127  1.00  2.45           N  
ATOM    317  CA  SER A  24      12.527  12.713   0.420  1.00  2.45           C  
ATOM    318  C   SER A  24      12.764  11.641  -0.627  1.00  2.45           C  
ATOM    319  O   SER A  24      11.978  10.707  -0.788  1.00  2.45           O  
ATOM    320  CB  SER A  24      13.719  12.716   1.378  1.00  2.45           C  
ATOM    321  OG  SER A  24      14.923  13.011   0.681  1.00  2.45           O  
ATOM    322  H   SER A  24      10.839  11.579   0.950  1.00  2.45           H  
ATOM    323  HA  SER A  24      12.458  13.683  -0.077  1.00  2.45           H  
ATOM    324 1HB  SER A  24      13.558  13.455   2.162  1.00  2.45           H  
ATOM    325 2HB  SER A  24      13.800  11.736   1.864  1.00  2.45           H  
ATOM    326  HG  SER A  24      15.588  13.162   1.368  1.00  2.45           H  
ATOM    327  N   LEU A  25      13.892  11.774  -1.299  1.00  2.16           N  
ATOM    328  CA  LEU A  25      14.429  10.750  -2.174  1.00  2.16           C  
ATOM    329  C   LEU A  25      15.089   9.684  -1.307  1.00  2.16           C  
ATOM    330  O   LEU A  25      15.119   8.498  -1.646  1.00  2.16           O  
ATOM    331  CB  LEU A  25      15.453  11.320  -3.146  1.00  2.16           C  
ATOM    332  CG  LEU A  25      16.004  10.313  -4.122  1.00  2.16           C  
ATOM    333  CD1 LEU A  25      14.859   9.746  -4.967  1.00  2.16           C  
ATOM    334  CD2 LEU A  25      17.074  10.973  -4.959  1.00  2.16           C  
ATOM    335  H   LEU A  25      14.444  12.594  -1.098  1.00  2.16           H  
ATOM    336  HA  LEU A  25      13.612  10.294  -2.736  1.00  2.16           H  
ATOM    337 1HB  LEU A  25      14.987  12.120  -3.723  1.00  2.16           H  
ATOM    338 2HB  LEU A  25      16.286  11.735  -2.580  1.00  2.16           H  
ATOM    339  HG  LEU A  25      16.431   9.504  -3.573  1.00  2.16           H  
ATOM    340 1HD1 LEU A  25      15.224   9.003  -5.662  1.00  2.16           H  
ATOM    341 2HD1 LEU A  25      14.122   9.284  -4.311  1.00  2.16           H  
ATOM    342 3HD1 LEU A  25      14.398  10.547  -5.515  1.00  2.16           H  
ATOM    343 1HD2 LEU A  25      17.497  10.261  -5.666  1.00  2.16           H  
ATOM    344 2HD2 LEU A  25      16.639  11.789  -5.488  1.00  2.16           H  
ATOM    345 3HD2 LEU A  25      17.865  11.345  -4.308  1.00  2.16           H  
ATOM    346  N   SER A  26      15.717  10.143  -0.222  1.00  1.90           N  
ATOM    347  CA  SER A  26      16.486   9.248   0.628  1.00  1.90           C  
ATOM    348  C   SER A  26      15.612   8.106   1.128  1.00  1.90           C  
ATOM    349  O   SER A  26      14.466   8.302   1.529  1.00  1.90           O  
ATOM    350  CB  SER A  26      17.083   9.987   1.802  1.00  1.90           C  
ATOM    351  OG  SER A  26      17.783   9.102   2.629  1.00  1.90           O  
ATOM    352  H   SER A  26      15.622  11.130   0.020  1.00  1.90           H  
ATOM    353  HA  SER A  26      17.298   8.823   0.037  1.00  1.90           H  
ATOM    354 1HB  SER A  26      17.748  10.771   1.448  1.00  1.90           H  
ATOM    355 2HB  SER A  26      16.284  10.463   2.366  1.00  1.90           H  
ATOM    356  HG  SER A  26      17.163   8.397   2.842  1.00  1.90           H  
ATOM    357  N   GLY A  27      16.185   6.906   1.088  1.00  1.70           N  
ATOM    358  CA  GLY A  27      15.521   5.668   1.485  1.00  1.70           C  
ATOM    359  C   GLY A  27      14.985   4.952   0.244  1.00  1.70           C  
ATOM    360  O   GLY A  27      14.685   3.758   0.265  1.00  1.70           O  
ATOM    361  H   GLY A  27      17.132   6.847   0.745  1.00  1.70           H  
ATOM    362 1HA  GLY A  27      16.226   5.026   2.010  1.00  1.70           H  
ATOM    363 2HA  GLY A  27      14.704   5.887   2.170  1.00  1.70           H  
ATOM    364  N   CYS A  28      14.867   5.676  -0.866  1.00  1.58           N  
ATOM    365  CA  CYS A  28      14.400   5.049  -2.081  1.00  1.58           C  
ATOM    366  C   CYS A  28      15.581   4.350  -2.754  1.00  1.58           C  
ATOM    367  O   CYS A  28      16.574   5.010  -3.045  1.00  1.58           O  
ATOM    368  CB  CYS A  28      13.813   6.073  -3.043  1.00  1.58           C  
ATOM    369  SG  CYS A  28      13.153   5.340  -4.517  1.00  1.58           S  
ATOM    370  H   CYS A  28      15.091   6.673  -0.883  1.00  1.58           H  
ATOM    371  HA  CYS A  28      13.623   4.347  -1.809  1.00  1.58           H  
ATOM    372 1HB  CYS A  28      13.036   6.660  -2.558  1.00  1.58           H  
ATOM    373 2HB  CYS A  28      14.591   6.770  -3.349  1.00  1.58           H  
ATOM    374  HG  CYS A  28      12.758   6.504  -5.056  1.00  1.58           H  
ATOM    375  N   PRO A  29      15.541   3.043  -3.050  1.00  1.55           N  
ATOM    376  CA  PRO A  29      16.638   2.326  -3.681  1.00  1.55           C  
ATOM    377  C   PRO A  29      16.926   2.868  -5.083  1.00  1.55           C  
ATOM    378  O   PRO A  29      18.053   2.808  -5.579  1.00  1.55           O  
ATOM    379  CB  PRO A  29      16.114   0.889  -3.717  1.00  1.55           C  
ATOM    380  CG  PRO A  29      14.613   1.020  -3.659  1.00  1.55           C  
ATOM    381  CD  PRO A  29      14.351   2.226  -2.791  1.00  1.55           C  
ATOM    382  HA  PRO A  29      17.531   2.405  -3.044  1.00  1.55           H  
ATOM    383 1HB  PRO A  29      16.457   0.385  -4.630  1.00  1.55           H  
ATOM    384 2HB  PRO A  29      16.516   0.321  -2.864  1.00  1.55           H  
ATOM    385 1HG  PRO A  29      14.192   1.119  -4.672  1.00  1.55           H  
ATOM    386 2HG  PRO A  29      14.186   0.105  -3.245  1.00  1.55           H  
ATOM    387 1HD  PRO A  29      13.429   2.690  -3.150  1.00  1.55           H  
ATOM    388 2HD  PRO A  29      14.303   1.949  -1.727  1.00  1.55           H  
ATOM    389  N   ARG A  30      15.926   3.518  -5.680  1.00  1.62           N  
ATOM    390  CA  ARG A  30      16.061   4.080  -7.009  1.00  1.62           C  
ATOM    391  C   ARG A  30      16.715   5.439  -6.961  1.00  1.62           C  
ATOM    392  O   ARG A  30      16.949   6.056  -7.993  1.00  1.62           O  
ATOM    393  CB  ARG A  30      14.728   4.204  -7.720  1.00  1.62           C  
ATOM    394  CG  ARG A  30      14.067   2.912  -8.128  1.00  1.62           C  
ATOM    395  CD  ARG A  30      12.777   3.218  -8.750  1.00  1.62           C  
ATOM    396  NE  ARG A  30      12.061   2.065  -9.223  1.00  1.62           N  
ATOM    397  CZ  ARG A  30      12.182   1.551 -10.467  1.00  1.62           C  
ATOM    398  NH1 ARG A  30      13.031   2.081 -11.326  1.00  1.62           N  
ATOM    399  NH2 ARG A  30      11.435   0.526 -10.828  1.00  1.62           N  
ATOM    400  H   ARG A  30      15.028   3.583  -5.225  1.00  1.62           H  
ATOM    401  HA  ARG A  30      16.693   3.415  -7.598  1.00  1.62           H  
ATOM    402 1HB  ARG A  30      14.032   4.764  -7.128  1.00  1.62           H  
ATOM    403 2HB  ARG A  30      14.881   4.772  -8.639  1.00  1.62           H  
ATOM    404 1HG  ARG A  30      14.688   2.377  -8.846  1.00  1.62           H  
ATOM    405 2HG  ARG A  30      13.891   2.287  -7.249  1.00  1.62           H  
ATOM    406 1HD  ARG A  30      12.155   3.698  -8.003  1.00  1.62           H  
ATOM    407 2HD  ARG A  30      12.919   3.898  -9.592  1.00  1.62           H  
ATOM    408  HE  ARG A  30      11.403   1.599  -8.560  1.00  1.62           H  
ATOM    409 1HH1 ARG A  30      13.593   2.874 -11.053  1.00  1.62           H  
ATOM    410 2HH1 ARG A  30      13.107   1.703 -12.255  1.00  1.62           H  
ATOM    411 1HH2 ARG A  30      10.715   0.174 -10.177  1.00  1.62           H  
ATOM    412 2HH2 ARG A  30      11.507   0.144 -11.751  1.00  1.62           H  
ATOM    413  N   ALA A  31      17.096   5.894  -5.769  1.00  1.78           N  
ATOM    414  CA  ALA A  31      17.805   7.152  -5.620  1.00  1.78           C  
ATOM    415  C   ALA A  31      19.088   7.099  -6.435  1.00  1.78           C  
ATOM    416  O   ALA A  31      19.570   8.116  -6.949  1.00  1.78           O  
ATOM    417  CB  ALA A  31      18.132   7.401  -4.160  1.00  1.78           C  
ATOM    418  H   ALA A  31      16.892   5.371  -4.920  1.00  1.78           H  
ATOM    419  HA  ALA A  31      17.180   7.948  -6.009  1.00  1.78           H  
ATOM    420 1HB  ALA A  31      18.658   8.347  -4.058  1.00  1.78           H  
ATOM    421 2HB  ALA A  31      17.209   7.427  -3.584  1.00  1.78           H  
ATOM    422 3HB  ALA A  31      18.758   6.594  -3.788  1.00  1.78           H  
ATOM    423  N   LYS A  32      19.625   5.885  -6.578  1.00  2.03           N  
ATOM    424  CA  LYS A  32      20.856   5.605  -7.290  1.00  2.03           C  
ATOM    425  C   LYS A  32      20.787   5.990  -8.769  1.00  2.03           C  
ATOM    426  O   LYS A  32      21.821   6.148  -9.420  1.00  2.03           O  
ATOM    427  CB  LYS A  32      21.174   4.121  -7.163  1.00  2.03           C  
ATOM    428  CG  LYS A  32      21.543   3.687  -5.755  1.00  2.03           C  
ATOM    429  CD  LYS A  32      21.818   2.190  -5.688  1.00  2.03           C  
ATOM    430  CE  LYS A  32      22.197   1.753  -4.280  1.00  2.03           C  
ATOM    431  NZ  LYS A  32      22.441   0.286  -4.203  1.00  2.03           N  
ATOM    432  H   LYS A  32      19.142   5.082  -6.161  1.00  2.03           H  
ATOM    433  HA  LYS A  32      21.659   6.184  -6.829  1.00  2.03           H  
ATOM    434 1HB  LYS A  32      20.299   3.539  -7.471  1.00  2.03           H  
ATOM    435 2HB  LYS A  32      21.994   3.862  -7.830  1.00  2.03           H  
ATOM    436 1HG  LYS A  32      22.422   4.235  -5.420  1.00  2.03           H  
ATOM    437 2HG  LYS A  32      20.708   3.920  -5.088  1.00  2.03           H  
ATOM    438 1HD  LYS A  32      20.916   1.650  -5.993  1.00  2.03           H  
ATOM    439 2HD  LYS A  32      22.625   1.930  -6.373  1.00  2.03           H  
ATOM    440 1HE  LYS A  32      23.099   2.279  -3.974  1.00  2.03           H  
ATOM    441 2HE  LYS A  32      21.386   2.012  -3.597  1.00  2.03           H  
ATOM    442 1HZ  LYS A  32      22.688   0.033  -3.257  1.00  2.03           H  
ATOM    443 2HZ  LYS A  32      21.601  -0.205  -4.477  1.00  2.03           H  
ATOM    444 3HZ  LYS A  32      23.196   0.038  -4.826  1.00  2.03           H  
ATOM    445  N   LYS A  33      19.571   6.109  -9.319  1.00  2.36           N  
ATOM    446  CA  LYS A  33      19.374   6.451 -10.724  1.00  2.36           C  
ATOM    447  C   LYS A  33      19.917   7.852 -11.046  1.00  2.36           C  
ATOM    448  O   LYS A  33      20.198   8.154 -12.208  1.00  2.36           O  
ATOM    449  CB  LYS A  33      17.884   6.431 -11.076  1.00  2.36           C  
ATOM    450  CG  LYS A  33      17.126   7.669 -10.590  1.00  2.36           C  
ATOM    451  CD  LYS A  33      15.648   7.606 -10.836  1.00  2.36           C  
ATOM    452  CE  LYS A  33      14.988   8.943 -10.486  1.00  2.36           C  
ATOM    453  NZ  LYS A  33      15.446  10.044 -11.429  1.00  2.36           N  
ATOM    454  H   LYS A  33      18.739   5.992  -8.742  1.00  2.36           H  
ATOM    455  HA  LYS A  33      19.907   5.726 -11.338  1.00  2.36           H  
ATOM    456 1HB  LYS A  33      17.760   6.357 -12.154  1.00  2.36           H  
ATOM    457 2HB  LYS A  33      17.415   5.557 -10.623  1.00  2.36           H  
ATOM    458 1HG  LYS A  33      17.327   7.871  -9.543  1.00  2.36           H  
ATOM    459 2HG  LYS A  33      17.484   8.494 -11.162  1.00  2.36           H  
ATOM    460 1HD  LYS A  33      15.457   7.371 -11.880  1.00  2.36           H  
ATOM    461 2HD  LYS A  33      15.209   6.824 -10.213  1.00  2.36           H  
ATOM    462 1HE  LYS A  33      13.919   8.828 -10.566  1.00  2.36           H  
ATOM    463 2HE  LYS A  33      15.230   9.227  -9.461  1.00  2.36           H  
ATOM    464 1HZ  LYS A  33      14.974  10.915 -11.215  1.00  2.36           H  
ATOM    465 2HZ  LYS A  33      16.493  10.188 -11.355  1.00  2.36           H  
ATOM    466 3HZ  LYS A  33      15.215   9.781 -12.371  1.00  2.36           H  
ATOM    467  N   SER A  34      20.045   8.703 -10.014  1.00  2.79           N  
ATOM    468  CA  SER A  34      20.499  10.085 -10.141  1.00  2.79           C  
ATOM    469  C   SER A  34      19.568  10.965 -11.006  1.00  2.79           C  
ATOM    470  O   SER A  34      18.392  10.647 -11.242  1.00  2.79           O  
ATOM    471  CB  SER A  34      21.933  10.111 -10.678  1.00  2.79           C  
ATOM    472  OG  SER A  34      22.495  11.395 -10.567  1.00  2.79           O  
ATOM    473  H   SER A  34      19.826   8.370  -9.071  1.00  2.79           H  
ATOM    474  HA  SER A  34      20.520  10.513  -9.137  1.00  2.79           H  
ATOM    475 1HB  SER A  34      22.538   9.393 -10.120  1.00  2.79           H  
ATOM    476 2HB  SER A  34      21.948   9.806 -11.721  1.00  2.79           H  
ATOM    477  HG  SER A  34      23.417  11.301 -10.838  1.00  2.79           H  
ATOM    478  N   GLY A  35      20.085  12.137 -11.392  1.00  3.32           N  
ATOM    479  CA  GLY A  35      19.361  13.114 -12.209  1.00  3.32           C  
ATOM    480  C   GLY A  35      18.410  13.993 -11.397  1.00  3.32           C  
ATOM    481  O   GLY A  35      17.696  14.832 -11.949  1.00  3.32           O  
ATOM    482  H   GLY A  35      21.044  12.310 -11.133  1.00  3.32           H  
ATOM    483 1HA  GLY A  35      20.083  13.749 -12.725  1.00  3.32           H  
ATOM    484 2HA  GLY A  35      18.800  12.588 -12.981  1.00  3.32           H  
ATOM    485  N   VAL A  36      18.393  13.789 -10.089  1.00  3.95           N  
ATOM    486  CA  VAL A  36      17.506  14.518  -9.205  1.00  3.95           C  
ATOM    487  C   VAL A  36      18.170  15.813  -8.765  1.00  3.95           C  
ATOM    488  O   VAL A  36      19.299  15.806  -8.277  1.00  3.95           O  
ATOM    489  CB  VAL A  36      17.147  13.649  -7.992  1.00  3.95           C  
ATOM    490  CG1 VAL A  36      16.243  14.438  -7.039  1.00  3.95           C  
ATOM    491  CG2 VAL A  36      16.488  12.356  -8.499  1.00  3.95           C  
ATOM    492  H   VAL A  36      19.011  13.092  -9.706  1.00  3.95           H  
ATOM    493  HA  VAL A  36      16.590  14.760  -9.745  1.00  3.95           H  
ATOM    494  HB  VAL A  36      18.053  13.397  -7.442  1.00  3.95           H  
ATOM    495 1HG1 VAL A  36      15.989  13.840  -6.174  1.00  3.95           H  
ATOM    496 2HG1 VAL A  36      16.760  15.341  -6.710  1.00  3.95           H  
ATOM    497 3HG1 VAL A  36      15.327  14.719  -7.559  1.00  3.95           H  
ATOM    498 1HG2 VAL A  36      16.230  11.708  -7.677  1.00  3.95           H  
ATOM    499 2HG2 VAL A  36      15.585  12.609  -9.052  1.00  3.95           H  
ATOM    500 3HG2 VAL A  36      17.180  11.832  -9.156  1.00  3.95           H  
ATOM    501  N   LYS A  37      17.474  16.923  -8.967  1.00  4.65           N  
ATOM    502  CA  LYS A  37      18.017  18.233  -8.642  1.00  4.65           C  
ATOM    503  C   LYS A  37      17.266  18.886  -7.493  1.00  4.65           C  
ATOM    504  O   LYS A  37      16.089  18.606  -7.266  1.00  4.65           O  
ATOM    505  CB  LYS A  37      17.976  19.114  -9.885  1.00  4.65           C  
ATOM    506  CG  LYS A  37      18.866  18.602 -11.017  1.00  4.65           C  
ATOM    507  CD  LYS A  37      18.825  19.517 -12.226  1.00  4.65           C  
ATOM    508  CE  LYS A  37      19.693  18.973 -13.355  1.00  4.65           C  
ATOM    509  NZ  LYS A  37      19.656  19.854 -14.558  1.00  4.65           N  
ATOM    510  H   LYS A  37      16.553  16.854  -9.372  1.00  4.65           H  
ATOM    511  HA  LYS A  37      19.054  18.114  -8.335  1.00  4.65           H  
ATOM    512 1HB  LYS A  37      16.955  19.169 -10.261  1.00  4.65           H  
ATOM    513 2HB  LYS A  37      18.289  20.128  -9.629  1.00  4.65           H  
ATOM    514 1HG  LYS A  37      19.893  18.521 -10.661  1.00  4.65           H  
ATOM    515 2HG  LYS A  37      18.530  17.606 -11.320  1.00  4.65           H  
ATOM    516 1HD  LYS A  37      17.797  19.606 -12.578  1.00  4.65           H  
ATOM    517 2HD  LYS A  37      19.185  20.506 -11.945  1.00  4.65           H  
ATOM    518 1HE  LYS A  37      20.722  18.894 -13.007  1.00  4.65           H  
ATOM    519 2HE  LYS A  37      19.336  17.981 -13.632  1.00  4.65           H  
ATOM    520 1HZ  LYS A  37      20.240  19.461 -15.281  1.00  4.65           H  
ATOM    521 2HZ  LYS A  37      18.705  19.925 -14.894  1.00  4.65           H  
ATOM    522 3HZ  LYS A  37      19.995  20.774 -14.314  1.00  4.65           H  
ATOM    523  N   VAL A  38      17.950  19.790  -6.800  1.00  5.40           N  
ATOM    524  CA  VAL A  38      17.357  20.548  -5.707  1.00  5.40           C  
ATOM    525  C   VAL A  38      17.112  21.995  -6.116  1.00  5.40           C  
ATOM    526  O   VAL A  38      18.053  22.762  -6.298  1.00  5.40           O  
ATOM    527  CB  VAL A  38      18.319  20.487  -4.498  1.00  5.40           C  
ATOM    528  CG1 VAL A  38      17.788  21.277  -3.328  1.00  5.40           C  
ATOM    529  CG2 VAL A  38      18.518  19.026  -4.107  1.00  5.40           C  
ATOM    530  H   VAL A  38      18.916  19.959  -7.039  1.00  5.40           H  
ATOM    531  HA  VAL A  38      16.405  20.090  -5.436  1.00  5.40           H  
ATOM    532  HB  VAL A  38      19.275  20.928  -4.781  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38      18.492  21.219  -2.501  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38      17.675  22.321  -3.625  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38      16.831  20.866  -3.014  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38      19.209  18.967  -3.265  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38      17.559  18.594  -3.820  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38      18.928  18.470  -4.949  1.00  5.40           H  
ATOM    539  N   ALA A  39      15.841  22.356  -6.311  1.00  6.15           N  
ATOM    540  CA  ALA A  39      15.502  23.709  -6.745  1.00  6.15           C  
ATOM    541  C   ALA A  39      15.920  24.799  -5.724  1.00  6.15           C  
ATOM    542  O   ALA A  39      16.380  25.854  -6.152  1.00  6.15           O  
ATOM    543  CB  ALA A  39      14.019  23.820  -7.110  1.00  6.15           C  
ATOM    544  H   ALA A  39      15.109  21.674  -6.161  1.00  6.15           H  
ATOM    545  HA  ALA A  39      16.067  23.903  -7.657  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      13.829  24.822  -7.496  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      13.795  23.087  -7.884  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      13.364  23.649  -6.291  1.00  6.15           H  
ATOM    549  N   PRO A  40      15.713  24.630  -4.389  1.00  6.83           N  
ATOM    550  CA  PRO A  40      16.122  25.589  -3.371  1.00  6.83           C  
ATOM    551  C   PRO A  40      17.611  25.897  -3.408  1.00  6.83           C  
ATOM    552  O   PRO A  40      18.439  25.004  -3.581  1.00  6.83           O  
ATOM    553  CB  PRO A  40      15.743  24.875  -2.069  1.00  6.83           C  
ATOM    554  CG  PRO A  40      14.598  23.972  -2.447  1.00  6.83           C  
ATOM    555  CD  PRO A  40      14.910  23.494  -3.829  1.00  6.83           C  
ATOM    556  HA  PRO A  40      15.537  26.512  -3.492  1.00  6.83           H  
ATOM    557 1HB  PRO A  40      16.612  24.324  -1.683  1.00  6.83           H  
ATOM    558 2HB  PRO A  40      15.468  25.620  -1.303  1.00  6.83           H  
ATOM    559 1HG  PRO A  40      14.516  23.147  -1.722  1.00  6.83           H  
ATOM    560 2HG  PRO A  40      13.652  24.532  -2.399  1.00  6.83           H  
ATOM    561 1HD  PRO A  40      15.458  22.589  -3.761  1.00  6.83           H  
ATOM    562 2HD  PRO A  40      13.976  23.357  -4.324  1.00  6.83           H  
ATOM    563  N   THR A  41      17.942  27.162  -3.165  1.00  7.37           N  
ATOM    564  CA  THR A  41      19.329  27.616  -3.145  1.00  7.37           C  
ATOM    565  C   THR A  41      19.637  28.323  -1.832  1.00  7.37           C  
ATOM    566  O   THR A  41      18.732  28.682  -1.084  1.00  7.37           O  
ATOM    567  CB  THR A  41      19.622  28.572  -4.321  1.00  7.37           C  
ATOM    568  OG1 THR A  41      18.860  29.784  -4.171  1.00  7.37           O  
ATOM    569  CG2 THR A  41      19.250  27.908  -5.639  1.00  7.37           C  
ATOM    570  H   THR A  41      17.205  27.835  -3.017  1.00  7.37           H  
ATOM    571  HA  THR A  41      19.985  26.750  -3.227  1.00  7.37           H  
ATOM    572  HB  THR A  41      20.684  28.818  -4.331  1.00  7.37           H  
ATOM    573  HG1 THR A  41      19.056  30.376  -4.910  1.00  7.37           H  
ATOM    574 1HG2 THR A  41      19.466  28.586  -6.462  1.00  7.37           H  
ATOM    575 2HG2 THR A  41      19.827  26.991  -5.761  1.00  7.37           H  
ATOM    576 3HG2 THR A  41      18.190  27.667  -5.644  1.00  7.37           H  
ATOM    577  N   LYS A  42      20.921  28.598  -1.592  1.00  7.77           N  
ATOM    578  CA  LYS A  42      21.361  29.296  -0.377  1.00  7.77           C  
ATOM    579  C   LYS A  42      20.761  30.696  -0.214  1.00  7.77           C  
ATOM    580  O   LYS A  42      20.687  31.218   0.896  1.00  7.77           O  
ATOM    581  CB  LYS A  42      22.889  29.436  -0.378  1.00  7.77           C  
ATOM    582  CG  LYS A  42      23.433  30.435  -1.424  1.00  7.77           C  
ATOM    583  CD  LYS A  42      24.952  30.548  -1.386  1.00  7.77           C  
ATOM    584  CE  LYS A  42      25.491  31.508  -2.476  1.00  7.77           C  
ATOM    585  NZ  LYS A  42      25.071  32.946  -2.263  1.00  7.77           N  
ATOM    586  H   LYS A  42      21.615  28.288  -2.253  1.00  7.77           H  
ATOM    587  HA  LYS A  42      21.059  28.702   0.485  1.00  7.77           H  
ATOM    588 1HB  LYS A  42      23.217  29.783   0.603  1.00  7.77           H  
ATOM    589 2HB  LYS A  42      23.350  28.465  -0.556  1.00  7.77           H  
ATOM    590 1HG  LYS A  42      23.107  30.154  -2.424  1.00  7.77           H  
ATOM    591 2HG  LYS A  42      23.037  31.421  -1.200  1.00  7.77           H  
ATOM    592 1HD  LYS A  42      25.253  30.929  -0.409  1.00  7.77           H  
ATOM    593 2HD  LYS A  42      25.397  29.564  -1.526  1.00  7.77           H  
ATOM    594 1HE  LYS A  42      26.577  31.458  -2.469  1.00  7.77           H  
ATOM    595 2HE  LYS A  42      25.128  31.181  -3.452  1.00  7.77           H  
ATOM    596 1HZ  LYS A  42      25.456  33.517  -2.993  1.00  7.77           H  
ATOM    597 2HZ  LYS A  42      24.039  33.053  -2.285  1.00  7.77           H  
ATOM    598 3HZ  LYS A  42      25.405  33.271  -1.373  1.00  7.77           H  
ATOM    599  N   ASP A  43      20.320  31.289  -1.323  1.00  8.07           N  
ATOM    600  CA  ASP A  43      19.782  32.639  -1.339  1.00  8.07           C  
ATOM    601  C   ASP A  43      18.299  32.660  -0.975  1.00  8.07           C  
ATOM    602  O   ASP A  43      17.708  33.726  -0.750  1.00  8.07           O  
ATOM    603  CB  ASP A  43      19.972  33.231  -2.735  1.00  8.07           C  
ATOM    604  CG  ASP A  43      21.459  33.397  -3.120  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      22.301  33.501  -2.244  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      21.742  33.395  -4.288  1.00  8.07           O  
ATOM    607  H   ASP A  43      20.377  30.778  -2.192  1.00  8.07           H  
ATOM    608  HA  ASP A  43      20.329  33.238  -0.611  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      19.488  32.584  -3.468  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      19.485  34.205  -2.788  1.00  8.07           H  
ATOM    611  N   ASP A  44      17.680  31.484  -0.893  1.00  8.36           N  
ATOM    612  CA  ASP A  44      16.256  31.414  -0.619  1.00  8.36           C  
ATOM    613  C   ASP A  44      15.988  31.625   0.851  1.00  8.36           C  
ATOM    614  O   ASP A  44      15.790  30.669   1.598  1.00  8.36           O  
ATOM    615  CB  ASP A  44      15.654  30.071  -1.050  1.00  8.36           C  
ATOM    616  CG  ASP A  44      14.081  30.021  -0.889  1.00  8.36           C  
ATOM    617  OD1 ASP A  44      13.467  31.059  -0.661  1.00  8.36           O  
ATOM    618  OD2 ASP A  44      13.523  28.947  -0.977  1.00  8.36           O  
ATOM    619  H   ASP A  44      18.192  30.612  -1.028  1.00  8.36           H  
ATOM    620  HA  ASP A  44      15.757  32.208  -1.175  1.00  8.36           H  
ATOM    621 1HB  ASP A  44      15.915  29.877  -2.090  1.00  8.36           H  
ATOM    622 2HB  ASP A  44      16.102  29.273  -0.451  1.00  8.36           H  
ATOM    623  N   LYS A  45      15.942  32.898   1.243  1.00  8.71           N  
ATOM    624  CA  LYS A  45      15.752  33.297   2.631  1.00  8.71           C  
ATOM    625  C   LYS A  45      16.934  32.821   3.467  1.00  8.71           C  
ATOM    626  O   LYS A  45      16.762  32.052   4.406  1.00  8.71           O  
ATOM    627  CB  LYS A  45      14.442  32.705   3.183  1.00  8.71           C  
ATOM    628  CG  LYS A  45      13.171  33.136   2.442  1.00  8.71           C  
ATOM    629  CD  LYS A  45      11.941  32.487   3.055  1.00  8.71           C  
ATOM    630  CE  LYS A  45      11.848  30.975   2.717  1.00  8.71           C  
ATOM    631  NZ  LYS A  45      11.454  30.701   1.271  1.00  8.71           N  
ATOM    632  H   LYS A  45      16.141  33.590   0.523  1.00  8.71           H  
ATOM    633  HA  LYS A  45      15.712  34.386   2.683  1.00  8.71           H  
ATOM    634 1HB  LYS A  45      14.470  31.626   3.232  1.00  8.71           H  
ATOM    635 2HB  LYS A  45      14.325  33.046   4.212  1.00  8.71           H  
ATOM    636 1HG  LYS A  45      13.067  34.218   2.480  1.00  8.71           H  
ATOM    637 2HG  LYS A  45      13.241  32.826   1.393  1.00  8.71           H  
ATOM    638 1HD  LYS A  45      11.975  32.604   4.140  1.00  8.71           H  
ATOM    639 2HD  LYS A  45      11.046  32.985   2.683  1.00  8.71           H  
ATOM    640 1HE  LYS A  45      12.819  30.512   2.904  1.00  8.71           H  
ATOM    641 2HE  LYS A  45      11.108  30.521   3.372  1.00  8.71           H  
ATOM    642 1HZ  LYS A  45      11.412  29.704   1.121  1.00  8.71           H  
ATOM    643 2HZ  LYS A  45      10.559  31.103   1.078  1.00  8.71           H  
ATOM    644 3HZ  LYS A  45      12.139  31.081   0.596  1.00  8.71           H  
ATOM    645  N   GLU A  46      18.129  33.283   3.096  1.00  9.14           N  
ATOM    646  CA  GLU A  46      19.394  32.920   3.740  1.00  9.14           C  
ATOM    647  C   GLU A  46      19.293  33.068   5.256  1.00  9.14           C  
ATOM    648  O   GLU A  46      18.814  34.090   5.748  1.00  9.14           O  
ATOM    649  CB  GLU A  46      20.513  33.826   3.204  1.00  9.14           C  
ATOM    650  CG  GLU A  46      21.934  33.479   3.663  1.00  9.14           C  
ATOM    651  CD  GLU A  46      22.998  34.424   3.090  1.00  9.14           C  
ATOM    652  OE1 GLU A  46      22.634  35.450   2.560  1.00  9.14           O  
ATOM    653  OE2 GLU A  46      24.164  34.103   3.170  1.00  9.14           O  
ATOM    654  H   GLU A  46      18.162  33.912   2.306  1.00  9.14           H  
ATOM    655  HA  GLU A  46      19.622  31.880   3.499  1.00  9.14           H  
ATOM    656 1HB  GLU A  46      20.508  33.793   2.110  1.00  9.14           H  
ATOM    657 2HB  GLU A  46      20.315  34.856   3.498  1.00  9.14           H  
ATOM    658 1HG  GLU A  46      21.976  33.521   4.754  1.00  9.14           H  
ATOM    659 2HG  GLU A  46      22.156  32.458   3.358  1.00  9.14           H  
ATOM    660  N   ASP A  47      19.731  32.033   5.986  1.00  9.63           N  
ATOM    661  CA  ASP A  47      19.662  31.994   7.454  1.00  9.63           C  
ATOM    662  C   ASP A  47      18.263  32.349   7.976  1.00  9.63           C  
ATOM    663  O   ASP A  47      18.113  33.303   8.743  1.00  9.63           O  
ATOM    664  CB  ASP A  47      20.693  32.923   8.092  1.00  9.63           C  
ATOM    665  CG  ASP A  47      22.125  32.489   7.826  1.00  9.63           C  
ATOM    666  OD1 ASP A  47      22.320  31.374   7.397  1.00  9.63           O  
ATOM    667  OD2 ASP A  47      23.015  33.268   8.072  1.00  9.63           O  
ATOM    668  H   ASP A  47      20.117  31.240   5.494  1.00  9.63           H  
ATOM    669  HA  ASP A  47      19.914  30.989   7.778  1.00  9.63           H  
ATOM    670 1HB  ASP A  47      20.557  33.936   7.709  1.00  9.63           H  
ATOM    671 2HB  ASP A  47      20.530  32.958   9.168  1.00  9.63           H  
ATOM    672  N   PRO A  48      17.235  31.557   7.624  1.00 10.15           N  
ATOM    673  CA  PRO A  48      15.830  31.791   7.899  1.00 10.15           C  
ATOM    674  C   PRO A  48      15.423  31.601   9.346  1.00 10.15           C  
ATOM    675  O   PRO A  48      16.039  30.854  10.106  1.00 10.15           O  
ATOM    676  CB  PRO A  48      15.140  30.731   7.033  1.00 10.15           C  
ATOM    677  CG  PRO A  48      16.130  29.593   6.952  1.00 10.15           C  
ATOM    678  CD  PRO A  48      17.488  30.267   6.906  1.00 10.15           C  
ATOM    679  HA  PRO A  48      15.563  32.804   7.552  1.00 10.15           H  
ATOM    680 1HB  PRO A  48      14.176  30.458   7.465  1.00 10.15           H  
ATOM    681 2HB  PRO A  48      14.928  31.159   6.041  1.00 10.15           H  
ATOM    682 1HG  PRO A  48      16.006  28.912   7.801  1.00 10.15           H  
ATOM    683 2HG  PRO A  48      15.932  29.004   6.043  1.00 10.15           H  
ATOM    684 1HD  PRO A  48      18.224  29.649   7.410  1.00 10.15           H  
ATOM    685 2HD  PRO A  48      17.738  30.423   5.860  1.00 10.15           H  
ATOM    686  N   GLU A  49      14.274  32.167   9.685  1.00 10.64           N  
ATOM    687  CA  GLU A  49      13.618  31.984  10.984  1.00 10.64           C  
ATOM    688  C   GLU A  49      13.182  30.526  11.223  1.00 10.64           C  
ATOM    689  O   GLU A  49      12.776  30.152  12.320  1.00 10.64           O  
ATOM    690  CB  GLU A  49      12.412  32.920  11.069  1.00 10.64           C  
ATOM    691  CG  GLU A  49      11.306  32.617  10.052  1.00 10.64           C  
ATOM    692  CD  GLU A  49      11.567  33.251   8.699  1.00 10.64           C  
ATOM    693  OE1 GLU A  49      12.683  33.661   8.466  1.00 10.64           O  
ATOM    694  OE2 GLU A  49      10.657  33.324   7.907  1.00 10.64           O  
ATOM    695  H   GLU A  49      13.825  32.778   9.016  1.00 10.64           H  
ATOM    696  HA  GLU A  49      14.330  32.258  11.765  1.00 10.64           H  
ATOM    697 1HB  GLU A  49      11.973  32.854  12.064  1.00 10.64           H  
ATOM    698 2HB  GLU A  49      12.736  33.950  10.921  1.00 10.64           H  
ATOM    699 1HG  GLU A  49      11.210  31.546   9.931  1.00 10.64           H  
ATOM    700 2HG  GLU A  49      10.363  32.991  10.443  1.00 10.64           H  
ATOM    701  N   LEU A  50      13.271  29.728  10.166  1.00 11.07           N  
ATOM    702  CA  LEU A  50      12.911  28.329  10.129  1.00 11.07           C  
ATOM    703  C   LEU A  50      14.062  27.411  10.565  1.00 11.07           C  
ATOM    704  O   LEU A  50      13.894  26.192  10.630  1.00 11.07           O  
ATOM    705  CB  LEU A  50      12.516  27.985   8.695  1.00 11.07           C  
ATOM    706  CG  LEU A  50      11.331  28.784   8.151  1.00 11.07           C  
ATOM    707  CD1 LEU A  50      11.114  28.431   6.692  1.00 11.07           C  
ATOM    708  CD2 LEU A  50      10.103  28.501   8.991  1.00 11.07           C  
ATOM    709  H   LEU A  50      13.612  30.144   9.319  1.00 11.07           H  
ATOM    710  HA  LEU A  50      12.064  28.170  10.799  1.00 11.07           H  
ATOM    711 1HB  LEU A  50      13.371  28.161   8.048  1.00 11.07           H  
ATOM    712 2HB  LEU A  50      12.259  26.928   8.647  1.00 11.07           H  
ATOM    713  HG  LEU A  50      11.558  29.852   8.202  1.00 11.07           H  
ATOM    714 1HD1 LEU A  50      10.281  29.012   6.297  1.00 11.07           H  
ATOM    715 2HD1 LEU A  50      12.018  28.661   6.127  1.00 11.07           H  
ATOM    716 3HD1 LEU A  50      10.890  27.368   6.605  1.00 11.07           H  
ATOM    717 1HD2 LEU A  50       9.261  29.081   8.611  1.00 11.07           H  
ATOM    718 2HD2 LEU A  50       9.865  27.439   8.945  1.00 11.07           H  
ATOM    719 3HD2 LEU A  50      10.301  28.787  10.027  1.00 11.07           H  
ATOM    720  N   MET A  51      15.238  27.981  10.854  1.00 11.50           N  
ATOM    721  CA  MET A  51      16.378  27.170  11.278  1.00 11.50           C  
ATOM    722  C   MET A  51      16.167  26.560  12.651  1.00 11.50           C  
ATOM    723  O   MET A  51      15.484  27.119  13.503  1.00 11.50           O  
ATOM    724  CB  MET A  51      17.678  27.970  11.330  1.00 11.50           C  
ATOM    725  CG  MET A  51      18.231  28.411  10.029  1.00 11.50           C  
ATOM    726  SD  MET A  51      19.822  29.216  10.222  1.00 11.50           S  
ATOM    727  CE  MET A  51      19.332  30.683  11.109  1.00 11.50           C  
ATOM    728  H   MET A  51      15.351  28.992  10.764  1.00 11.50           H  
ATOM    729  HA  MET A  51      16.499  26.353  10.568  1.00 11.50           H  
ATOM    730 1HB  MET A  51      17.513  28.872  11.922  1.00 11.50           H  
ATOM    731 2HB  MET A  51      18.443  27.388  11.826  1.00 11.50           H  
ATOM    732 1HG  MET A  51      18.346  27.555   9.363  1.00 11.50           H  
ATOM    733 2HG  MET A  51      17.557  29.101   9.580  1.00 11.50           H  
ATOM    734 1HE  MET A  51      20.207  31.303  11.296  1.00 11.50           H  
ATOM    735 2HE  MET A  51      18.610  31.243  10.522  1.00 11.50           H  
ATOM    736 3HE  MET A  51      18.873  30.400  12.056  1.00 11.50           H  
ATOM    737  N   LYS A  52      16.826  25.429  12.885  1.00 12.14           N  
ATOM    738  CA  LYS A  52      16.806  24.739  14.178  1.00 12.14           C  
ATOM    739  C   LYS A  52      17.913  25.249  15.102  1.00 12.14           C  
ATOM    740  O   LYS A  52      18.096  24.755  16.214  1.00 12.14           O  
ATOM    741  CB  LYS A  52      16.948  23.237  13.970  1.00 12.14           C  
ATOM    742  CG  LYS A  52      15.772  22.599  13.233  1.00 12.14           C  
ATOM    743  CD  LYS A  52      15.955  21.097  13.068  1.00 12.14           C  
ATOM    744  CE  LYS A  52      14.778  20.475  12.333  1.00 12.14           C  
ATOM    745  NZ  LYS A  52      14.964  19.017  12.131  1.00 12.14           N  
ATOM    746  H   LYS A  52      17.357  25.014  12.130  1.00 12.14           H  
ATOM    747  HA  LYS A  52      15.850  24.938  14.662  1.00 12.14           H  
ATOM    748 1HB  LYS A  52      17.856  23.034  13.401  1.00 12.14           H  
ATOM    749 2HB  LYS A  52      17.051  22.744  14.937  1.00 12.14           H  
ATOM    750 1HG  LYS A  52      14.851  22.787  13.788  1.00 12.14           H  
ATOM    751 2HG  LYS A  52      15.674  23.054  12.246  1.00 12.14           H  
ATOM    752 1HD  LYS A  52      16.868  20.901  12.504  1.00 12.14           H  
ATOM    753 2HD  LYS A  52      16.047  20.629  14.048  1.00 12.14           H  
ATOM    754 1HE  LYS A  52      13.869  20.637  12.910  1.00 12.14           H  
ATOM    755 2HE  LYS A  52      14.670  20.954  11.361  1.00 12.14           H  
ATOM    756 1HZ  LYS A  52      14.166  18.640  11.641  1.00 12.14           H  
ATOM    757 2HZ  LYS A  52      15.800  18.858  11.587  1.00 12.14           H  
ATOM    758 3HZ  LYS A  52      15.054  18.562  13.028  1.00 12.14           H  
ATOM    759  N   CYS A  53      18.666  26.223  14.608  1.00 12.99           N  
ATOM    760  CA  CYS A  53      19.783  26.845  15.305  1.00 12.99           C  
ATOM    761  C   CYS A  53      19.419  27.613  16.604  1.00 12.99           C  
ATOM    762  O   CYS A  53      20.191  27.551  17.561  1.00 12.99           O  
ATOM    763  CB  CYS A  53      20.527  27.785  14.346  1.00 12.99           C  
ATOM    764  SG  CYS A  53      21.386  26.929  13.030  1.00 12.99           S  
ATOM    765  H   CYS A  53      18.434  26.556  13.689  1.00 12.99           H  
ATOM    766  HA  CYS A  53      20.476  26.047  15.579  1.00 12.99           H  
ATOM    767 1HB  CYS A  53      19.861  28.489  13.879  1.00 12.99           H  
ATOM    768 2HB  CYS A  53      21.260  28.365  14.905  1.00 12.99           H  
ATOM    769  HG  CYS A  53      21.784  28.026  12.388  1.00 12.99           H  
ATOM    770  N   PRO A  54      18.309  28.394  16.670  1.00 13.88           N  
ATOM    771  CA  PRO A  54      17.890  29.172  17.826  1.00 13.88           C  
ATOM    772  C   PRO A  54      17.616  28.313  19.049  1.00 13.88           C  
ATOM    773  O   PRO A  54      17.230  27.146  18.941  1.00 13.88           O  
ATOM    774  CB  PRO A  54      16.596  29.844  17.353  1.00 13.88           C  
ATOM    775  CG  PRO A  54      16.690  29.844  15.855  1.00 13.88           C  
ATOM    776  CD  PRO A  54      17.383  28.564  15.524  1.00 13.88           C  
ATOM    777  HA  PRO A  54      18.661  29.921  18.053  1.00 13.88           H  
ATOM    778 1HB  PRO A  54      15.730  29.275  17.729  1.00 13.88           H  
ATOM    779 2HB  PRO A  54      16.522  30.854  17.780  1.00 13.88           H  
ATOM    780 1HG  PRO A  54      15.682  29.896  15.407  1.00 13.88           H  
ATOM    781 2HG  PRO A  54      17.241  30.727  15.505  1.00 13.88           H  
ATOM    782 1HD  PRO A  54      16.641  27.762  15.529  1.00 13.88           H  
ATOM    783 2HD  PRO A  54      17.857  28.692  14.571  1.00 13.88           H  
ATOM    784  N   VAL A  55      17.772  28.910  20.216  1.00 14.54           N  
ATOM    785  CA  VAL A  55      17.474  28.239  21.465  1.00 14.54           C  
ATOM    786  C   VAL A  55      16.028  27.748  21.419  1.00 14.54           C  
ATOM    787  O   VAL A  55      15.205  28.397  20.778  1.00 14.54           O  
ATOM    788  CB  VAL A  55      17.606  29.225  22.627  1.00 14.54           C  
ATOM    789  CG1 VAL A  55      19.024  29.742  22.712  1.00 14.54           C  
ATOM    790  CG2 VAL A  55      16.606  30.353  22.403  1.00 14.54           C  
ATOM    791  H   VAL A  55      18.107  29.865  20.239  1.00 14.54           H  
ATOM    792  HA  VAL A  55      18.183  27.424  21.582  1.00 14.54           H  
ATOM    793  HB  VAL A  55      17.383  28.726  23.562  1.00 14.54           H  
ATOM    794 1HG1 VAL A  55      19.109  30.443  23.544  1.00 14.54           H  
ATOM    795 2HG1 VAL A  55      19.706  28.908  22.871  1.00 14.54           H  
ATOM    796 3HG1 VAL A  55      19.281  30.249  21.782  1.00 14.54           H  
ATOM    797 1HG2 VAL A  55      16.664  31.068  23.222  1.00 14.54           H  
ATOM    798 2HG2 VAL A  55      16.829  30.858  21.465  1.00 14.54           H  
ATOM    799 3HG2 VAL A  55      15.607  29.945  22.355  1.00 14.54           H  
ATOM    800  N   PRO A  56      15.666  26.647  22.108  1.00 14.67           N  
ATOM    801  CA  PRO A  56      14.314  26.105  22.177  1.00 14.67           C  
ATOM    802  C   PRO A  56      13.270  27.178  22.479  1.00 14.67           C  
ATOM    803  O   PRO A  56      12.167  27.158  21.928  1.00 14.67           O  
ATOM    804  CB  PRO A  56      14.434  25.099  23.324  1.00 14.67           C  
ATOM    805  CG  PRO A  56      15.869  24.633  23.255  1.00 14.67           C  
ATOM    806  CD  PRO A  56      16.664  25.867  22.877  1.00 14.67           C  
ATOM    807  HA  PRO A  56      14.083  25.597  21.226  1.00 14.67           H  
ATOM    808 1HB  PRO A  56      14.184  25.584  24.279  1.00 14.67           H  
ATOM    809 2HB  PRO A  56      13.711  24.281  23.184  1.00 14.67           H  
ATOM    810 1HG  PRO A  56      16.177  24.209  24.224  1.00 14.67           H  
ATOM    811 2HG  PRO A  56      15.967  23.827  22.512  1.00 14.67           H  
ATOM    812 1HD  PRO A  56      17.001  26.408  23.768  1.00 14.67           H  
ATOM    813 2HD  PRO A  56      17.490  25.533  22.240  1.00 14.67           H  
ATOM    814  N   GLY A  57      13.636  28.182  23.291  1.00 14.11           N  
ATOM    815  CA  GLY A  57      12.739  29.293  23.634  1.00 14.11           C  
ATOM    816  C   GLY A  57      12.713  30.318  22.494  1.00 14.11           C  
ATOM    817  O   GLY A  57      13.020  31.493  22.678  1.00 14.11           O  
ATOM    818  H   GLY A  57      14.557  28.173  23.699  1.00 14.11           H  
ATOM    819 1HA  GLY A  57      11.735  28.913  23.818  1.00 14.11           H  
ATOM    820 2HA  GLY A  57      13.084  29.769  24.550  1.00 14.11           H  
ATOM    821  N   CYS A  58      12.354  29.830  21.316  1.00 13.00           N  
ATOM    822  CA  CYS A  58      12.348  30.553  20.056  1.00 13.00           C  
ATOM    823  C   CYS A  58      11.051  31.279  19.796  1.00 13.00           C  
ATOM    824  O   CYS A  58      10.934  32.012  18.814  1.00 13.00           O  
ATOM    825  CB  CYS A  58      12.564  29.567  18.920  1.00 13.00           C  
ATOM    826  SG  CYS A  58      11.202  28.400  18.747  1.00 13.00           S  
ATOM    827  H   CYS A  58      12.101  28.847  21.308  1.00 13.00           H  
ATOM    828  HA  CYS A  58      13.166  31.274  20.070  1.00 13.00           H  
ATOM    829 1HB  CYS A  58      12.680  30.105  17.983  1.00 13.00           H  
ATOM    830 2HB  CYS A  58      13.476  28.998  19.094  1.00 13.00           H  
ATOM    831  HG  CYS A  58      11.407  27.786  19.930  1.00 13.00           H  
ATOM    832  N   VAL A  59      10.067  31.024  20.654  1.00 11.67           N  
ATOM    833  CA  VAL A  59       8.714  31.585  20.612  1.00 11.67           C  
ATOM    834  C   VAL A  59       8.217  32.046  19.233  1.00 11.67           C  
ATOM    835  O   VAL A  59       7.598  33.107  19.112  1.00 11.67           O  
ATOM    836  CB  VAL A  59       8.610  32.743  21.628  1.00 11.67           C  
ATOM    837  CG1 VAL A  59       8.869  32.205  23.028  1.00 11.67           C  
ATOM    838  CG2 VAL A  59       9.622  33.848  21.304  1.00 11.67           C  
ATOM    839  H   VAL A  59      10.289  30.401  21.413  1.00 11.67           H  
ATOM    840  HA  VAL A  59       8.036  30.799  20.953  1.00 11.67           H  
ATOM    841  HB  VAL A  59       7.601  33.150  21.594  1.00 11.67           H  
ATOM    842 1HG1 VAL A  59       8.779  33.017  23.751  1.00 11.67           H  
ATOM    843 2HG1 VAL A  59       8.141  31.430  23.258  1.00 11.67           H  
ATOM    844 3HG1 VAL A  59       9.879  31.789  23.075  1.00 11.67           H  
ATOM    845 1HG2 VAL A  59       9.518  34.653  22.028  1.00 11.67           H  
ATOM    846 2HG2 VAL A  59      10.635  33.463  21.355  1.00 11.67           H  
ATOM    847 3HG2 VAL A  59       9.431  34.233  20.301  1.00 11.67           H  
ATOM    848  N   GLY A  60       8.456  31.244  18.201  1.00 10.45           N  
ATOM    849  CA  GLY A  60       8.033  31.573  16.852  1.00 10.45           C  
ATOM    850  C   GLY A  60       6.596  32.079  16.833  1.00 10.45           C  
ATOM    851  O   GLY A  60       5.658  31.284  16.901  1.00 10.45           O  
ATOM    852  H   GLY A  60       8.979  30.396  18.365  1.00 10.45           H  
ATOM    853 1HA  GLY A  60       8.698  32.335  16.444  1.00 10.45           H  
ATOM    854 2HA  GLY A  60       8.125  30.693  16.218  1.00 10.45           H  
ENDMDL

