REMARK ID 643493 DOMAINID 637080 MODEL 1 line_15_sample181
MODEL     1
ATOM      1  N   ASP A   1       4.281   5.034   5.191  1.00  2.78           N  
ATOM      2  CA  ASP A   1       5.330   4.120   4.759  1.00  2.78           C  
ATOM      3  C   ASP A   1       5.959   4.608   3.459  1.00  2.78           C  
ATOM      4  O   ASP A   1       5.475   5.546   2.824  1.00  2.78           O  
ATOM      5  CB  ASP A   1       4.777   2.689   4.622  1.00  2.78           C  
ATOM      6  CG  ASP A   1       5.861   1.564   4.726  1.00  2.78           C  
ATOM      7  OD1 ASP A   1       7.037   1.884   4.774  1.00  2.78           O  
ATOM      8  OD2 ASP A   1       5.489   0.412   4.775  1.00  2.78           O  
ATOM      9 1H   ASP A   1       3.958   4.769   6.112  1.00  2.78           H  
ATOM     10 2H   ASP A   1       4.649   5.975   5.218  1.00  2.78           H  
ATOM     11 3H   ASP A   1       3.509   4.993   4.538  1.00  2.78           H  
ATOM     12  HA  ASP A   1       6.108   4.104   5.523  1.00  2.78           H  
ATOM     13 1HB  ASP A   1       4.024   2.517   5.389  1.00  2.78           H  
ATOM     14 2HB  ASP A   1       4.282   2.592   3.653  1.00  2.78           H  
ATOM     15  N   LEU A   2       7.067   3.988   3.093  1.00  2.63           N  
ATOM     16  CA  LEU A   2       7.808   4.341   1.883  1.00  2.63           C  
ATOM     17  C   LEU A   2       6.954   4.178   0.624  1.00  2.63           C  
ATOM     18  O   LEU A   2       6.323   3.143   0.416  1.00  2.63           O  
ATOM     19  CB  LEU A   2       9.073   3.486   1.762  1.00  2.63           C  
ATOM     20  CG  LEU A   2       9.981   3.853   0.599  1.00  2.63           C  
ATOM     21  CD1 LEU A   2      10.575   5.229   0.834  1.00  2.63           C  
ATOM     22  CD2 LEU A   2      11.057   2.818   0.447  1.00  2.63           C  
ATOM     23  H   LEU A   2       7.391   3.219   3.684  1.00  2.63           H  
ATOM     24  HA  LEU A   2       8.105   5.386   1.958  1.00  2.63           H  
ATOM     25 1HB  LEU A   2       9.648   3.576   2.681  1.00  2.63           H  
ATOM     26 2HB  LEU A   2       8.776   2.442   1.643  1.00  2.63           H  
ATOM     27  HG  LEU A   2       9.392   3.881  -0.302  1.00  2.63           H  
ATOM     28 1HD1 LEU A   2      11.206   5.497   0.004  1.00  2.63           H  
ATOM     29 2HD1 LEU A   2       9.774   5.960   0.930  1.00  2.63           H  
ATOM     30 3HD1 LEU A   2      11.164   5.212   1.750  1.00  2.63           H  
ATOM     31 1HD2 LEU A   2      11.697   3.061  -0.398  1.00  2.63           H  
ATOM     32 2HD2 LEU A   2      11.660   2.763   1.355  1.00  2.63           H  
ATOM     33 3HD2 LEU A   2      10.582   1.864   0.270  1.00  2.63           H  
ATOM     34  N   LYS A   3       6.947   5.203  -0.224  1.00  2.50           N  
ATOM     35  CA  LYS A   3       6.161   5.192  -1.455  1.00  2.50           C  
ATOM     36  C   LYS A   3       7.038   5.467  -2.674  1.00  2.50           C  
ATOM     37  O   LYS A   3       7.846   6.395  -2.667  1.00  2.50           O  
ATOM     38  CB  LYS A   3       5.045   6.234  -1.366  1.00  2.50           C  
ATOM     39  CG  LYS A   3       4.091   6.260  -2.557  1.00  2.50           C  
ATOM     40  CD  LYS A   3       2.946   7.259  -2.328  1.00  2.50           C  
ATOM     41  CE  LYS A   3       2.012   7.307  -3.529  1.00  2.50           C  
ATOM     42  NZ  LYS A   3       1.238   6.054  -3.668  1.00  2.50           N  
ATOM     43  H   LYS A   3       7.487   6.026   0.007  1.00  2.50           H  
ATOM     44  HA  LYS A   3       5.714   4.206  -1.575  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       4.453   6.048  -0.466  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       5.482   7.226  -1.268  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       4.637   6.546  -3.461  1.00  2.50           H  
ATOM     48 2HG  LYS A   3       3.670   5.264  -2.713  1.00  2.50           H  
ATOM     49 1HD  LYS A   3       2.378   6.968  -1.444  1.00  2.50           H  
ATOM     50 2HD  LYS A   3       3.361   8.251  -2.165  1.00  2.50           H  
ATOM     51 1HE  LYS A   3       1.320   8.142  -3.425  1.00  2.50           H  
ATOM     52 2HE  LYS A   3       2.607   7.448  -4.432  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3       0.636   6.066  -4.502  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3       1.872   5.267  -3.790  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3       0.668   5.888  -2.863  1.00  2.50           H  
ATOM     56  N   CYS A   4       6.898   4.637  -3.705  1.00  2.43           N  
ATOM     57  CA  CYS A   4       7.693   4.783  -4.924  1.00  2.43           C  
ATOM     58  C   CYS A   4       7.270   5.994  -5.748  1.00  2.43           C  
ATOM     59  O   CYS A   4       6.079   6.177  -5.991  1.00  2.43           O  
ATOM     60  CB  CYS A   4       7.530   3.574  -5.841  1.00  2.43           C  
ATOM     61  SG  CYS A   4       8.162   1.999  -5.224  1.00  2.43           S  
ATOM     62  H   CYS A   4       6.218   3.894  -3.641  1.00  2.43           H  
ATOM     63  HA  CYS A   4       8.732   4.861  -4.638  1.00  2.43           H  
ATOM     64 1HB  CYS A   4       6.484   3.456  -6.087  1.00  2.43           H  
ATOM     65 2HB  CYS A   4       8.049   3.782  -6.769  1.00  2.43           H  
ATOM     66  N   PRO A   5       8.220   6.839  -6.218  1.00  2.40           N  
ATOM     67  CA  PRO A   5       8.048   7.863  -7.245  1.00  2.40           C  
ATOM     68  C   PRO A   5       7.640   7.255  -8.595  1.00  2.40           C  
ATOM     69  O   PRO A   5       7.109   7.939  -9.469  1.00  2.40           O  
ATOM     70  CB  PRO A   5       9.444   8.489  -7.345  1.00  2.40           C  
ATOM     71  CG  PRO A   5      10.097   8.196  -6.031  1.00  2.40           C  
ATOM     72  CD  PRO A   5       9.561   6.848  -5.617  1.00  2.40           C  
ATOM     73  HA  PRO A   5       7.301   8.597  -6.902  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       9.983   8.047  -8.194  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       9.357   9.565  -7.548  1.00  2.40           H  
ATOM     76 1HG  PRO A   5      11.192   8.199  -6.146  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       9.854   8.984  -5.303  1.00  2.40           H  
ATOM     78 1HD  PRO A   5      10.190   6.033  -6.020  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       9.505   6.851  -4.521  1.00  2.40           H  
ATOM     80  N   THR A   6       7.938   5.961  -8.749  1.00  2.39           N  
ATOM     81  CA  THR A   6       7.724   5.190  -9.961  1.00  2.39           C  
ATOM     82  C   THR A   6       6.254   4.742 -10.184  1.00  2.39           C  
ATOM     83  O   THR A   6       5.689   4.021  -9.345  1.00  2.39           O  
ATOM     84  CB  THR A   6       8.642   3.958  -9.892  1.00  2.39           C  
ATOM     85  OG1 THR A   6       9.990   4.394  -9.793  1.00  2.39           O  
ATOM     86  CG2 THR A   6       8.499   3.089 -11.070  1.00  2.39           C  
ATOM     87  H   THR A   6       8.370   5.485  -7.976  1.00  2.39           H  
ATOM     88  HA  THR A   6       8.091   5.792 -10.779  1.00  2.39           H  
ATOM     89  HB  THR A   6       8.399   3.383  -9.017  1.00  2.39           H  
ATOM     90  HG1 THR A   6      10.581   3.706 -10.117  1.00  2.39           H  
ATOM     91 1HG2 THR A   6       9.165   2.242 -10.978  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       7.500   2.740 -11.133  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       8.750   3.657 -11.944  1.00  2.39           H  
ATOM     94  N   PRO A   7       5.627   5.108 -11.334  1.00  2.40           N  
ATOM     95  CA  PRO A   7       4.270   4.752 -11.754  1.00  2.40           C  
ATOM     96  C   PRO A   7       3.988   3.252 -11.809  1.00  2.40           C  
ATOM     97  O   PRO A   7       2.847   2.818 -11.670  1.00  2.40           O  
ATOM     98  CB  PRO A   7       4.204   5.331 -13.174  1.00  2.40           C  
ATOM     99  CG  PRO A   7       5.181   6.469 -13.180  1.00  2.40           C  
ATOM    100  CD  PRO A   7       6.301   6.040 -12.279  1.00  2.40           C  
ATOM    101  HA  PRO A   7       3.549   5.256 -11.091  1.00  2.40           H  
ATOM    102 1HB  PRO A   7       4.459   4.549 -13.907  1.00  2.40           H  
ATOM    103 2HB  PRO A   7       3.177   5.653 -13.399  1.00  2.40           H  
ATOM    104 1HG  PRO A   7       5.524   6.662 -14.209  1.00  2.40           H  
ATOM    105 2HG  PRO A   7       4.690   7.391 -12.831  1.00  2.40           H  
ATOM    106 1HD  PRO A   7       7.094   5.546 -12.842  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       6.642   6.955 -11.768  1.00  2.40           H  
ATOM    108  N   GLY A   8       5.035   2.458 -12.004  1.00  2.40           N  
ATOM    109  CA  GLY A   8       4.910   1.007 -12.093  1.00  2.40           C  
ATOM    110  C   GLY A   8       5.019   0.317 -10.734  1.00  2.40           C  
ATOM    111  O   GLY A   8       4.988  -0.915 -10.653  1.00  2.40           O  
ATOM    112  H   GLY A   8       5.947   2.865 -12.116  1.00  2.40           H  
ATOM    113 1HA  GLY A   8       3.957   0.755 -12.554  1.00  2.40           H  
ATOM    114 2HA  GLY A   8       5.689   0.627 -12.753  1.00  2.40           H  
ATOM    115  N   CYS A   9       5.182   1.099  -9.670  1.00  2.36           N  
ATOM    116  CA  CYS A   9       5.373   0.555  -8.334  1.00  2.36           C  
ATOM    117  C   CYS A   9       4.345   0.969  -7.310  1.00  2.36           C  
ATOM    118  O   CYS A   9       3.842   0.128  -6.559  1.00  2.36           O  
ATOM    119  CB  CYS A   9       6.718   1.002  -7.819  1.00  2.36           C  
ATOM    120  SG  CYS A   9       7.095   0.483  -6.150  1.00  2.36           S  
ATOM    121  H   CYS A   9       5.193   2.111  -9.781  1.00  2.36           H  
ATOM    122  HA  CYS A   9       5.358  -0.528  -8.402  1.00  2.36           H  
ATOM    123 1HB  CYS A   9       7.444   0.602  -8.442  1.00  2.36           H  
ATOM    124 2HB  CYS A   9       6.783   2.062  -7.905  1.00  2.36           H  
ATOM    125  N   ASP A  10       4.128   2.270  -7.181  1.00  2.27           N  
ATOM    126  CA  ASP A  10       3.215   2.820  -6.175  1.00  2.27           C  
ATOM    127  C   ASP A  10       3.468   2.267  -4.753  1.00  2.27           C  
ATOM    128  O   ASP A  10       2.525   2.048  -3.995  1.00  2.27           O  
ATOM    129  CB  ASP A  10       1.753   2.538  -6.580  1.00  2.27           C  
ATOM    130  CG  ASP A  10       0.698   3.410  -5.841  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       1.021   4.521  -5.438  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      -0.417   2.972  -5.693  1.00  2.27           O  
ATOM    133  H   ASP A  10       4.592   2.906  -7.833  1.00  2.27           H  
ATOM    134  HA  ASP A  10       3.364   3.900  -6.149  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       1.640   2.693  -7.654  1.00  2.27           H  
ATOM    136 2HB  ASP A  10       1.524   1.487  -6.377  1.00  2.27           H  
ATOM    137  N   GLY A  11       4.733   2.130  -4.359  1.00  2.17           N  
ATOM    138  CA  GLY A  11       5.104   1.647  -3.024  1.00  2.17           C  
ATOM    139  C   GLY A  11       5.228   0.122  -2.874  1.00  2.17           C  
ATOM    140  O   GLY A  11       5.498  -0.362  -1.775  1.00  2.17           O  
ATOM    141  H   GLY A  11       5.461   2.316  -5.034  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       6.060   2.087  -2.744  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       4.379   2.018  -2.301  1.00  2.17           H  
ATOM    144  N   SER A  12       5.085  -0.636  -3.962  1.00  2.09           N  
ATOM    145  CA  SER A  12       5.196  -2.096  -3.916  1.00  2.09           C  
ATOM    146  C   SER A  12       6.534  -2.626  -3.358  1.00  2.09           C  
ATOM    147  O   SER A  12       6.553  -3.685  -2.729  1.00  2.09           O  
ATOM    148  CB  SER A  12       4.999  -2.685  -5.301  1.00  2.09           C  
ATOM    149  OG  SER A  12       3.694  -2.473  -5.768  1.00  2.09           O  
ATOM    150  H   SER A  12       4.835  -0.207  -4.851  1.00  2.09           H  
ATOM    151  HA  SER A  12       4.397  -2.465  -3.273  1.00  2.09           H  
ATOM    152 1HB  SER A  12       5.709  -2.236  -5.993  1.00  2.09           H  
ATOM    153 2HB  SER A  12       5.207  -3.751  -5.268  1.00  2.09           H  
ATOM    154  HG  SER A  12       3.640  -1.514  -5.989  1.00  2.09           H  
ATOM    155  N   GLY A  13       7.655  -1.936  -3.602  1.00  2.06           N  
ATOM    156  CA  GLY A  13       8.938  -2.429  -3.091  1.00  2.06           C  
ATOM    157  C   GLY A  13      10.151  -1.586  -3.487  1.00  2.06           C  
ATOM    158  O   GLY A  13      10.056  -0.659  -4.290  1.00  2.06           O  
ATOM    159  H   GLY A  13       7.607  -1.071  -4.122  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       8.886  -2.481  -2.003  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       9.087  -3.450  -3.440  1.00  2.06           H  
ATOM    162  N   HIS A  14      11.311  -1.946  -2.926  1.00  2.10           N  
ATOM    163  CA  HIS A  14      12.563  -1.220  -3.169  1.00  2.10           C  
ATOM    164  C   HIS A  14      13.806  -2.089  -2.927  1.00  2.10           C  
ATOM    165  O   HIS A  14      13.740  -3.104  -2.229  1.00  2.10           O  
ATOM    166  CB  HIS A  14      12.570   0.032  -2.287  1.00  2.10           C  
ATOM    167  CG  HIS A  14      12.540  -0.224  -0.816  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      11.399  -0.668  -0.155  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      13.462  -0.024   0.135  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      11.652  -0.750   1.142  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      12.888  -0.359   1.343  1.00  2.10           N  
ATOM    172  H   HIS A  14      11.320  -2.733  -2.294  1.00  2.10           H  
ATOM    173  HA  HIS A  14      12.590  -0.887  -4.201  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      13.452   0.641  -2.515  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      11.701   0.622  -2.511  1.00  2.10           H  
ATOM    176  HD2 HIS A  14      14.467   0.346  -0.013  1.00  2.10           H  
ATOM    177  HE1 HIS A  14      10.951  -1.070   1.911  1.00  2.10           H  
ATOM    178  HE2 HIS A  14      13.359  -0.297   2.235  1.00  2.10           H  
ATOM    179  N   ILE A  15      14.945  -1.671  -3.484  1.00  2.21           N  
ATOM    180  CA  ILE A  15      16.200  -2.399  -3.328  1.00  2.21           C  
ATOM    181  C   ILE A  15      17.087  -1.926  -2.179  1.00  2.21           C  
ATOM    182  O   ILE A  15      18.015  -1.129  -2.374  1.00  2.21           O  
ATOM    183  CB  ILE A  15      16.992  -2.264  -4.633  1.00  2.21           C  
ATOM    184  CG1 ILE A  15      16.150  -2.830  -5.788  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      18.356  -2.928  -4.503  1.00  2.21           C  
ATOM    186  CD1 ILE A  15      16.695  -2.526  -7.150  1.00  2.21           C  
ATOM    187  H   ILE A  15      14.925  -0.843  -4.075  1.00  2.21           H  
ATOM    188  HA  ILE A  15      15.961  -3.448  -3.165  1.00  2.21           H  
ATOM    189  HB  ILE A  15      17.132  -1.207  -4.844  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15      16.076  -3.911  -5.675  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15      15.159  -2.408  -5.725  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      18.910  -2.801  -5.433  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      18.911  -2.464  -3.691  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      18.228  -3.990  -4.297  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15      16.037  -2.950  -7.907  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15      16.750  -1.444  -7.286  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      17.690  -2.953  -7.250  1.00  2.21           H  
ATOM    198  N   THR A  16      16.929  -2.576  -1.030  1.00  2.38           N  
ATOM    199  CA  THR A  16      17.599  -2.168   0.205  1.00  2.38           C  
ATOM    200  C   THR A  16      19.090  -2.458   0.196  1.00  2.38           C  
ATOM    201  O   THR A  16      19.825  -1.999   1.066  1.00  2.38           O  
ATOM    202  CB  THR A  16      16.953  -2.840   1.422  1.00  2.38           C  
ATOM    203  OG1 THR A  16      17.039  -4.266   1.296  1.00  2.38           O  
ATOM    204  CG2 THR A  16      15.522  -2.423   1.513  1.00  2.38           C  
ATOM    205  H   THR A  16      16.207  -3.289  -0.984  1.00  2.38           H  
ATOM    206  HA  THR A  16      17.470  -1.091   0.314  1.00  2.38           H  
ATOM    207  HB  THR A  16      17.473  -2.535   2.329  1.00  2.38           H  
ATOM    208  HG1 THR A  16      17.954  -4.542   1.412  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      15.052  -2.889   2.376  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      15.494  -1.343   1.619  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      14.991  -2.720   0.604  1.00  2.38           H  
ATOM    212  N   GLY A  17      19.542  -3.207  -0.805  1.00  2.58           N  
ATOM    213  CA  GLY A  17      20.956  -3.518  -0.957  1.00  2.58           C  
ATOM    214  C   GLY A  17      21.789  -2.236  -1.046  1.00  2.58           C  
ATOM    215  O   GLY A  17      22.958  -2.223  -0.655  1.00  2.58           O  
ATOM    216  H   GLY A  17      18.877  -3.551  -1.480  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      21.293  -4.121  -0.114  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      21.102  -4.110  -1.860  1.00  2.58           H  
ATOM    219  N   ASN A  18      21.200  -1.168  -1.601  1.00  2.79           N  
ATOM    220  CA  ASN A  18      21.888   0.106  -1.710  1.00  2.79           C  
ATOM    221  C   ASN A  18      20.937   1.300  -1.783  1.00  2.79           C  
ATOM    222  O   ASN A  18      21.374   2.463  -1.807  1.00  2.79           O  
ATOM    223  CB  ASN A  18      22.912   0.044  -2.832  1.00  2.79           C  
ATOM    224  CG  ASN A  18      22.351  -0.368  -4.156  1.00  2.79           C  
ATOM    225  OD1 ASN A  18      21.303  -1.022  -4.231  1.00  2.79           O  
ATOM    226  ND2 ASN A  18      23.048  -0.026  -5.211  1.00  2.79           N  
ATOM    227  H   ASN A  18      20.226  -1.222  -1.902  1.00  2.79           H  
ATOM    228  HA  ASN A  18      22.459   0.244  -0.791  1.00  2.79           H  
ATOM    229 1HB  ASN A  18      23.366   1.029  -2.946  1.00  2.79           H  
ATOM    230 2HB  ASN A  18      23.710  -0.646  -2.561  1.00  2.79           H  
ATOM    231 1HD2 ASN A  18      22.740  -0.291  -6.125  1.00  2.79           H  
ATOM    232 2HD2 ASN A  18      23.894   0.493  -5.103  1.00  2.79           H  
ATOM    233  N   TYR A  19      19.638   1.016  -1.767  1.00  2.94           N  
ATOM    234  CA  TYR A  19      18.630   2.058  -1.764  1.00  2.94           C  
ATOM    235  C   TYR A  19      17.621   1.794  -0.650  1.00  2.94           C  
ATOM    236  O   TYR A  19      16.544   1.252  -0.885  1.00  2.94           O  
ATOM    237  CB  TYR A  19      17.944   2.114  -3.125  1.00  2.94           C  
ATOM    238  CG  TYR A  19      18.920   2.331  -4.274  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      19.318   1.273  -5.054  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      19.398   3.577  -4.541  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      20.192   1.479  -6.097  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      20.282   3.790  -5.563  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      20.680   2.750  -6.343  1.00  2.94           C  
ATOM    244  OH  TYR A  19      21.579   2.963  -7.366  1.00  2.94           O  
ATOM    245  H   TYR A  19      19.323   0.051  -1.772  1.00  2.94           H  
ATOM    246  HA  TYR A  19      19.102   3.017  -1.564  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      17.399   1.187  -3.301  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      17.220   2.932  -3.133  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      18.941   0.272  -4.848  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      19.085   4.386  -3.940  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      20.505   0.638  -6.714  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      20.661   4.793  -5.755  1.00  2.94           H  
ATOM    253  HH  TYR A  19      21.447   2.296  -8.047  1.00  2.94           H  
ATOM    254  N   ALA A  20      17.948   2.232   0.566  1.00  3.01           N  
ATOM    255  CA  ALA A  20      17.084   2.025   1.737  1.00  3.01           C  
ATOM    256  C   ALA A  20      15.720   2.693   1.547  1.00  3.01           C  
ATOM    257  O   ALA A  20      14.717   2.272   2.126  1.00  3.01           O  
ATOM    258  CB  ALA A  20      17.750   2.563   2.984  1.00  3.01           C  
ATOM    259  H   ALA A  20      18.841   2.686   0.690  1.00  3.01           H  
ATOM    260  HA  ALA A  20      16.921   0.953   1.851  1.00  3.01           H  
ATOM    261 1HB  ALA A  20      17.109   2.380   3.846  1.00  3.01           H  
ATOM    262 2HB  ALA A  20      18.708   2.063   3.128  1.00  3.01           H  
ATOM    263 3HB  ALA A  20      17.910   3.635   2.873  1.00  3.01           H  
ATOM    264  N   SER A  21      15.724   3.764   0.761  1.00  2.98           N  
ATOM    265  CA  SER A  21      14.555   4.562   0.444  1.00  2.98           C  
ATOM    266  C   SER A  21      14.719   5.063  -0.985  1.00  2.98           C  
ATOM    267  O   SER A  21      15.800   4.944  -1.572  1.00  2.98           O  
ATOM    268  CB  SER A  21      14.415   5.720   1.410  1.00  2.98           C  
ATOM    269  OG  SER A  21      15.449   6.649   1.239  1.00  2.98           O  
ATOM    270  H   SER A  21      16.601   4.022   0.341  1.00  2.98           H  
ATOM    271  HA  SER A  21      13.670   3.936   0.501  1.00  2.98           H  
ATOM    272 1HB  SER A  21      13.459   6.209   1.261  1.00  2.98           H  
ATOM    273 2HB  SER A  21      14.431   5.337   2.430  1.00  2.98           H  
ATOM    274  HG  SER A  21      15.283   7.067   0.388  1.00  2.98           H  
ATOM    275  N   HIS A  22      13.683   5.671  -1.547  1.00  2.88           N  
ATOM    276  CA  HIS A  22      13.745   6.085  -2.948  1.00  2.88           C  
ATOM    277  C   HIS A  22      14.529   7.358  -3.225  1.00  2.88           C  
ATOM    278  O   HIS A  22      13.977   8.404  -3.560  1.00  2.88           O  
ATOM    279  CB  HIS A  22      12.343   6.198  -3.516  1.00  2.88           C  
ATOM    280  CG  HIS A  22      11.708   4.894  -3.552  1.00  2.88           C  
ATOM    281  ND1 HIS A  22      12.143   3.886  -4.372  1.00  2.88           N  
ATOM    282  CD2 HIS A  22      10.697   4.401  -2.844  1.00  2.88           C  
ATOM    283  CE1 HIS A  22      11.411   2.816  -4.158  1.00  2.88           C  
ATOM    284  NE2 HIS A  22      10.531   3.103  -3.220  1.00  2.88           N  
ATOM    285  H   HIS A  22      12.828   5.796  -1.025  1.00  2.88           H  
ATOM    286  HA  HIS A  22      14.242   5.295  -3.511  1.00  2.88           H  
ATOM    287 1HB  HIS A  22      11.738   6.874  -2.909  1.00  2.88           H  
ATOM    288 2HB  HIS A  22      12.391   6.597  -4.527  1.00  2.88           H  
ATOM    289  HD2 HIS A  22      10.131   4.944  -2.103  1.00  2.88           H  
ATOM    290  HE1 HIS A  22      11.518   1.850  -4.656  1.00  2.88           H  
ATOM    291  HE2 HIS A  22       9.840   2.467  -2.830  1.00  2.88           H  
ATOM    292  N   ARG A  23      15.845   7.219  -3.116  1.00  2.71           N  
ATOM    293  CA  ARG A  23      16.815   8.280  -3.365  1.00  2.71           C  
ATOM    294  C   ARG A  23      17.197   8.304  -4.853  1.00  2.71           C  
ATOM    295  O   ARG A  23      17.955   9.160  -5.309  1.00  2.71           O  
ATOM    296  CB  ARG A  23      18.046   8.072  -2.484  1.00  2.71           C  
ATOM    297  CG  ARG A  23      18.917   6.861  -2.841  1.00  2.71           C  
ATOM    298  CD  ARG A  23      20.052   6.649  -1.851  1.00  2.71           C  
ATOM    299  NE  ARG A  23      20.949   5.502  -2.199  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      22.043   5.589  -2.983  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      22.404   6.734  -3.521  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      22.750   4.500  -3.198  1.00  2.71           N  
ATOM    303  H   ARG A  23      16.168   6.307  -2.798  1.00  2.71           H  
ATOM    304  HA  ARG A  23      16.361   9.237  -3.105  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      18.678   8.958  -2.531  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      17.729   7.950  -1.446  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      18.266   5.991  -2.795  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      19.325   6.968  -3.848  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      20.661   7.551  -1.802  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      19.623   6.452  -0.869  1.00  2.71           H  
ATOM    311  HE  ARG A  23      20.746   4.557  -1.831  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      21.858   7.566  -3.350  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      23.227   6.778  -4.103  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      22.439   3.620  -2.757  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      23.573   4.530  -3.778  1.00  2.71           H  
ATOM    316  N   SER A  24      16.655   7.334  -5.588  1.00  2.50           N  
ATOM    317  CA  SER A  24      16.852   7.140  -7.017  1.00  2.50           C  
ATOM    318  C   SER A  24      15.787   6.220  -7.591  1.00  2.50           C  
ATOM    319  O   SER A  24      15.423   5.219  -6.971  1.00  2.50           O  
ATOM    320  CB  SER A  24      18.202   6.515  -7.304  1.00  2.50           C  
ATOM    321  OG  SER A  24      18.345   6.247  -8.690  1.00  2.50           O  
ATOM    322  H   SER A  24      16.046   6.692  -5.109  1.00  2.50           H  
ATOM    323  HA  SER A  24      16.785   8.109  -7.515  1.00  2.50           H  
ATOM    324 1HB  SER A  24      19.002   7.175  -6.968  1.00  2.50           H  
ATOM    325 2HB  SER A  24      18.286   5.587  -6.744  1.00  2.50           H  
ATOM    326  HG  SER A  24      19.079   5.623  -8.769  1.00  2.50           H  
ATOM    327  N   LEU A  25      15.387   6.460  -8.838  1.00  2.28           N  
ATOM    328  CA  LEU A  25      14.477   5.542  -9.524  1.00  2.28           C  
ATOM    329  C   LEU A  25      15.120   4.171  -9.681  1.00  2.28           C  
ATOM    330  O   LEU A  25      14.440   3.157  -9.758  1.00  2.28           O  
ATOM    331  CB  LEU A  25      14.074   6.060 -10.913  1.00  2.28           C  
ATOM    332  CG  LEU A  25      13.151   7.283 -10.960  1.00  2.28           C  
ATOM    333  CD1 LEU A  25      13.015   7.741 -12.407  1.00  2.28           C  
ATOM    334  CD2 LEU A  25      11.782   6.900 -10.400  1.00  2.28           C  
ATOM    335  H   LEU A  25      15.718   7.291  -9.311  1.00  2.28           H  
ATOM    336  HA  LEU A  25      13.575   5.429  -8.921  1.00  2.28           H  
ATOM    337 1HB  LEU A  25      14.980   6.313 -11.464  1.00  2.28           H  
ATOM    338 2HB  LEU A  25      13.572   5.253 -11.445  1.00  2.28           H  
ATOM    339  HG  LEU A  25      13.576   8.094 -10.372  1.00  2.28           H  
ATOM    340 1HD1 LEU A  25      12.358   8.609 -12.463  1.00  2.28           H  
ATOM    341 2HD1 LEU A  25      13.991   8.008 -12.782  1.00  2.28           H  
ATOM    342 3HD1 LEU A  25      12.597   6.937 -13.015  1.00  2.28           H  
ATOM    343 1HD2 LEU A  25      11.113   7.761 -10.437  1.00  2.28           H  
ATOM    344 2HD2 LEU A  25      11.367   6.097 -11.002  1.00  2.28           H  
ATOM    345 3HD2 LEU A  25      11.881   6.566  -9.365  1.00  2.28           H  
ATOM    346  N   SER A  26      16.453   4.127  -9.697  1.00  2.09           N  
ATOM    347  CA  SER A  26      17.158   2.866  -9.858  1.00  2.09           C  
ATOM    348  C   SER A  26      16.973   1.941  -8.649  1.00  2.09           C  
ATOM    349  O   SER A  26      17.296   0.757  -8.727  1.00  2.09           O  
ATOM    350  CB  SER A  26      18.628   3.114 -10.149  1.00  2.09           C  
ATOM    351  OG  SER A  26      19.273   3.711  -9.068  1.00  2.09           O  
ATOM    352  H   SER A  26      16.994   4.977  -9.565  1.00  2.09           H  
ATOM    353  HA  SER A  26      16.736   2.358 -10.725  1.00  2.09           H  
ATOM    354 1HB  SER A  26      19.113   2.169 -10.386  1.00  2.09           H  
ATOM    355 2HB  SER A  26      18.716   3.754 -11.021  1.00  2.09           H  
ATOM    356  HG  SER A  26      18.762   4.492  -8.874  1.00  2.09           H  
ATOM    357  N   GLY A  27      16.474   2.474  -7.523  1.00  1.95           N  
ATOM    358  CA  GLY A  27      16.230   1.641  -6.360  1.00  1.95           C  
ATOM    359  C   GLY A  27      14.880   0.955  -6.435  1.00  1.95           C  
ATOM    360  O   GLY A  27      14.539   0.138  -5.578  1.00  1.95           O  
ATOM    361  H   GLY A  27      16.216   3.456  -7.473  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      17.002   0.885  -6.290  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      16.274   2.255  -5.464  1.00  1.95           H  
ATOM    364  N   CYS A  28      14.062   1.336  -7.406  1.00  1.88           N  
ATOM    365  CA  CYS A  28      12.761   0.730  -7.576  1.00  1.88           C  
ATOM    366  C   CYS A  28      12.811  -0.379  -8.640  1.00  1.88           C  
ATOM    367  O   CYS A  28      13.052  -0.074  -9.805  1.00  1.88           O  
ATOM    368  CB  CYS A  28      11.750   1.769  -7.981  1.00  1.88           C  
ATOM    369  SG  CYS A  28      10.165   1.076  -8.225  1.00  1.88           S  
ATOM    370  H   CYS A  28      14.359   2.031  -8.091  1.00  1.88           H  
ATOM    371  HA  CYS A  28      12.439   0.348  -6.616  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      11.672   2.537  -7.213  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      12.070   2.255  -8.893  1.00  1.88           H  
ATOM    374  HG  CYS A  28       9.905   0.827  -6.923  1.00  1.88           H  
ATOM    375  N   PRO A  29      12.547  -1.657  -8.330  1.00  1.90           N  
ATOM    376  CA  PRO A  29      12.561  -2.754  -9.293  1.00  1.90           C  
ATOM    377  C   PRO A  29      11.606  -2.524 -10.476  1.00  1.90           C  
ATOM    378  O   PRO A  29      11.831  -2.978 -11.598  1.00  1.90           O  
ATOM    379  CB  PRO A  29      12.069  -3.932  -8.440  1.00  1.90           C  
ATOM    380  CG  PRO A  29      12.437  -3.562  -7.021  1.00  1.90           C  
ATOM    381  CD  PRO A  29      12.266  -2.065  -6.950  1.00  1.90           C  
ATOM    382  HA  PRO A  29      13.591  -2.916  -9.645  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      10.984  -4.068  -8.578  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      12.550  -4.863  -8.773  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      11.789  -4.090  -6.304  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      13.464  -3.879  -6.806  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      11.242  -1.782  -6.644  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      13.025  -1.693  -6.277  1.00  1.90           H  
ATOM    389  N   ARG A  30      10.569  -1.726 -10.259  1.00  2.02           N  
ATOM    390  CA  ARG A  30       9.586  -1.495 -11.302  1.00  2.02           C  
ATOM    391  C   ARG A  30       9.953  -0.331 -12.192  1.00  2.02           C  
ATOM    392  O   ARG A  30       9.250  -0.032 -13.155  1.00  2.02           O  
ATOM    393  CB  ARG A  30       8.241  -1.250 -10.696  1.00  2.02           C  
ATOM    394  CG  ARG A  30       7.759  -2.376  -9.808  1.00  2.02           C  
ATOM    395  CD  ARG A  30       7.390  -3.582 -10.595  1.00  2.02           C  
ATOM    396  NE  ARG A  30       6.196  -3.358 -11.413  1.00  2.02           N  
ATOM    397  CZ  ARG A  30       5.754  -4.207 -12.366  1.00  2.02           C  
ATOM    398  NH1 ARG A  30       6.426  -5.312 -12.620  1.00  2.02           N  
ATOM    399  NH2 ARG A  30       4.649  -3.942 -13.043  1.00  2.02           N  
ATOM    400  H   ARG A  30      10.420  -1.315  -9.349  1.00  2.02           H  
ATOM    401  HA  ARG A  30       9.522  -2.392 -11.915  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       8.265  -0.338 -10.157  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       7.513  -1.134 -11.496  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       8.549  -2.646  -9.107  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       6.884  -2.059  -9.254  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       8.213  -3.849 -11.259  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       7.188  -4.411  -9.919  1.00  2.02           H  
ATOM    408  HE  ARG A  30       5.653  -2.498 -11.232  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30       7.272  -5.516 -12.105  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30       6.100  -5.951 -13.330  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30       4.115  -3.108 -12.849  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30       4.328  -4.587 -13.747  1.00  2.02           H  
ATOM    413  N   ALA A  31      11.112   0.278 -11.950  1.00  2.23           N  
ATOM    414  CA  ALA A  31      11.559   1.382 -12.782  1.00  2.23           C  
ATOM    415  C   ALA A  31      12.115   0.828 -14.081  1.00  2.23           C  
ATOM    416  O   ALA A  31      12.469   1.580 -14.984  1.00  2.23           O  
ATOM    417  CB  ALA A  31      12.600   2.219 -12.076  1.00  2.23           C  
ATOM    418  H   ALA A  31      11.698   0.001 -11.163  1.00  2.23           H  
ATOM    419  HA  ALA A  31      10.703   2.006 -13.018  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      12.909   3.040 -12.718  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      12.184   2.618 -11.162  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      13.465   1.600 -11.834  1.00  2.23           H  
ATOM    423  N   LYS A  32      12.169  -0.507 -14.179  1.00  2.52           N  
ATOM    424  CA  LYS A  32      12.597  -1.183 -15.383  1.00  2.52           C  
ATOM    425  C   LYS A  32      11.451  -1.188 -16.405  1.00  2.52           C  
ATOM    426  O   LYS A  32      11.655  -1.505 -17.579  1.00  2.52           O  
ATOM    427  CB  LYS A  32      13.018  -2.609 -15.044  1.00  2.52           C  
ATOM    428  CG  LYS A  32      14.250  -2.696 -14.156  1.00  2.52           C  
ATOM    429  CD  LYS A  32      14.592  -4.139 -13.821  1.00  2.52           C  
ATOM    430  CE  LYS A  32      15.817  -4.226 -12.923  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      16.140  -5.635 -12.560  1.00  2.52           N  
ATOM    432  H   LYS A  32      11.909  -1.094 -13.383  1.00  2.52           H  
ATOM    433  HA  LYS A  32      13.441  -0.644 -15.814  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      12.199  -3.108 -14.520  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      13.211  -3.164 -15.960  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      15.099  -2.228 -14.654  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      14.052  -2.159 -13.224  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      13.741  -4.592 -13.303  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      14.778  -4.695 -14.738  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      16.670  -3.790 -13.440  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      15.629  -3.659 -12.009  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      16.955  -5.655 -11.964  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      15.353  -6.040 -12.071  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      16.324  -6.166 -13.399  1.00  2.52           H  
ATOM    445  N   LYS A  33      10.228  -0.869 -15.951  1.00  2.87           N  
ATOM    446  CA  LYS A  33       9.066  -0.814 -16.827  1.00  2.87           C  
ATOM    447  C   LYS A  33       9.316   0.242 -17.906  1.00  2.87           C  
ATOM    448  O   LYS A  33       9.721   1.364 -17.606  1.00  2.87           O  
ATOM    449  CB  LYS A  33       7.788  -0.518 -16.027  1.00  2.87           C  
ATOM    450  CG  LYS A  33       6.490  -0.532 -16.856  1.00  2.87           C  
ATOM    451  CD  LYS A  33       5.241  -0.270 -16.006  1.00  2.87           C  
ATOM    452  CE  LYS A  33       3.980  -0.284 -16.885  1.00  2.87           C  
ATOM    453  NZ  LYS A  33       2.737   0.000 -16.108  1.00  2.87           N  
ATOM    454  H   LYS A  33      10.092  -0.618 -14.972  1.00  2.87           H  
ATOM    455  HA  LYS A  33       8.950  -1.781 -17.320  1.00  2.87           H  
ATOM    456 1HB  LYS A  33       7.683  -1.259 -15.231  1.00  2.87           H  
ATOM    457 2HB  LYS A  33       7.880   0.440 -15.542  1.00  2.87           H  
ATOM    458 1HG  LYS A  33       6.541   0.225 -17.615  1.00  2.87           H  
ATOM    459 2HG  LYS A  33       6.387  -1.501 -17.344  1.00  2.87           H  
ATOM    460 1HD  LYS A  33       5.154  -1.036 -15.232  1.00  2.87           H  
ATOM    461 2HD  LYS A  33       5.329   0.703 -15.523  1.00  2.87           H  
ATOM    462 1HE  LYS A  33       4.086   0.465 -17.668  1.00  2.87           H  
ATOM    463 2HE  LYS A  33       3.887  -1.267 -17.347  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33       1.941  -0.025 -16.732  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33       2.619  -0.694 -15.386  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33       2.802   0.916 -15.686  1.00  2.87           H  
ATOM    467  N   SER A  34       9.019  -0.092 -19.159  1.00  3.23           N  
ATOM    468  CA  SER A  34       9.263   0.805 -20.296  1.00  3.23           C  
ATOM    469  C   SER A  34       8.524   2.150 -20.236  1.00  3.23           C  
ATOM    470  O   SER A  34       8.882   3.093 -20.945  1.00  3.23           O  
ATOM    471  CB  SER A  34       8.888   0.093 -21.578  1.00  3.23           C  
ATOM    472  OG  SER A  34       7.508  -0.143 -21.632  1.00  3.23           O  
ATOM    473  H   SER A  34       8.666  -1.021 -19.340  1.00  3.23           H  
ATOM    474  HA  SER A  34      10.333   1.017 -20.319  1.00  3.23           H  
ATOM    475 1HB  SER A  34       9.189   0.698 -22.432  1.00  3.23           H  
ATOM    476 2HB  SER A  34       9.424  -0.853 -21.640  1.00  3.23           H  
ATOM    477  HG  SER A  34       7.092   0.724 -21.580  1.00  3.23           H  
ATOM    478  N   GLY A  35       7.489   2.231 -19.407  1.00  3.60           N  
ATOM    479  CA  GLY A  35       6.708   3.448 -19.231  1.00  3.60           C  
ATOM    480  C   GLY A  35       7.314   4.419 -18.201  1.00  3.60           C  
ATOM    481  O   GLY A  35       6.766   5.502 -17.980  1.00  3.60           O  
ATOM    482  H   GLY A  35       7.258   1.416 -18.867  1.00  3.60           H  
ATOM    483 1HA  GLY A  35       6.612   3.954 -20.192  1.00  3.60           H  
ATOM    484 2HA  GLY A  35       5.700   3.179 -18.919  1.00  3.60           H  
ATOM    485  N   VAL A  36       8.434   4.047 -17.572  1.00  3.99           N  
ATOM    486  CA  VAL A  36       9.057   4.909 -16.570  1.00  3.99           C  
ATOM    487  C   VAL A  36      10.257   5.611 -17.188  1.00  3.99           C  
ATOM    488  O   VAL A  36      11.195   4.972 -17.666  1.00  3.99           O  
ATOM    489  CB  VAL A  36       9.501   4.083 -15.354  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      10.173   5.002 -14.288  1.00  3.99           C  
ATOM    491  CG2 VAL A  36       8.286   3.330 -14.807  1.00  3.99           C  
ATOM    492  H   VAL A  36       8.863   3.144 -17.771  1.00  3.99           H  
ATOM    493  HA  VAL A  36       8.336   5.659 -16.244  1.00  3.99           H  
ATOM    494  HB  VAL A  36      10.254   3.352 -15.677  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      10.505   4.409 -13.444  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      11.035   5.503 -14.736  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36       9.459   5.749 -13.949  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36       8.581   2.704 -13.978  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36       7.529   4.031 -14.491  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36       7.884   2.706 -15.596  1.00  3.99           H  
ATOM    501  N   LYS A  37      10.209   6.935 -17.216  1.00  4.40           N  
ATOM    502  CA  LYS A  37      11.244   7.720 -17.872  1.00  4.40           C  
ATOM    503  C   LYS A  37      12.025   8.591 -16.903  1.00  4.40           C  
ATOM    504  O   LYS A  37      11.534   8.938 -15.827  1.00  4.40           O  
ATOM    505  CB  LYS A  37      10.612   8.597 -18.954  1.00  4.40           C  
ATOM    506  CG  LYS A  37       9.797   7.815 -19.997  1.00  4.40           C  
ATOM    507  CD  LYS A  37      10.661   6.873 -20.829  1.00  4.40           C  
ATOM    508  CE  LYS A  37       9.820   6.154 -21.877  1.00  4.40           C  
ATOM    509  NZ  LYS A  37      10.623   5.187 -22.678  1.00  4.40           N  
ATOM    510  H   LYS A  37       9.419   7.405 -16.797  1.00  4.40           H  
ATOM    511  HA  LYS A  37      11.952   7.038 -18.343  1.00  4.40           H  
ATOM    512 1HB  LYS A  37       9.951   9.326 -18.488  1.00  4.40           H  
ATOM    513 2HB  LYS A  37      11.394   9.152 -19.476  1.00  4.40           H  
ATOM    514 1HG  LYS A  37       9.026   7.226 -19.492  1.00  4.40           H  
ATOM    515 2HG  LYS A  37       9.305   8.518 -20.666  1.00  4.40           H  
ATOM    516 1HD  LYS A  37      11.452   7.434 -21.325  1.00  4.40           H  
ATOM    517 2HD  LYS A  37      11.119   6.125 -20.178  1.00  4.40           H  
ATOM    518 1HE  LYS A  37       9.023   5.615 -21.367  1.00  4.40           H  
ATOM    519 2HE  LYS A  37       9.375   6.886 -22.549  1.00  4.40           H  
ATOM    520 1HZ  LYS A  37      10.021   4.727 -23.344  1.00  4.40           H  
ATOM    521 2HZ  LYS A  37      11.356   5.676 -23.164  1.00  4.40           H  
ATOM    522 3HZ  LYS A  37      11.034   4.495 -22.060  1.00  4.40           H  
ATOM    523  N   VAL A  38      13.228   8.975 -17.312  1.00  4.84           N  
ATOM    524  CA  VAL A  38      14.041   9.901 -16.539  1.00  4.84           C  
ATOM    525  C   VAL A  38      14.055  11.242 -17.259  1.00  4.84           C  
ATOM    526  O   VAL A  38      14.456  11.326 -18.419  1.00  4.84           O  
ATOM    527  CB  VAL A  38      15.477   9.377 -16.406  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      16.307  10.368 -15.612  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      15.461   8.009 -15.744  1.00  4.84           C  
ATOM    530  H   VAL A  38      13.581   8.632 -18.192  1.00  4.84           H  
ATOM    531  HA  VAL A  38      13.608  10.027 -15.547  1.00  4.84           H  
ATOM    532  HB  VAL A  38      15.924   9.296 -17.397  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      17.330  10.006 -15.532  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      16.304  11.338 -16.120  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      15.882  10.481 -14.616  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      16.479   7.635 -15.658  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      15.027   8.095 -14.764  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      14.871   7.317 -16.344  1.00  4.84           H  
ATOM    539  N   ALA A  39      13.568  12.281 -16.596  1.00  5.32           N  
ATOM    540  CA  ALA A  39      13.482  13.583 -17.236  1.00  5.32           C  
ATOM    541  C   ALA A  39      14.852  14.257 -17.344  1.00  5.32           C  
ATOM    542  O   ALA A  39      15.703  14.041 -16.480  1.00  5.32           O  
ATOM    543  CB  ALA A  39      12.560  14.492 -16.448  1.00  5.32           C  
ATOM    544  H   ALA A  39      13.250  12.159 -15.645  1.00  5.32           H  
ATOM    545  HA  ALA A  39      13.053  13.430 -18.216  1.00  5.32           H  
ATOM    546 1HB  ALA A  39      12.482  15.455 -16.957  1.00  5.32           H  
ATOM    547 2HB  ALA A  39      11.574  14.037 -16.373  1.00  5.32           H  
ATOM    548 3HB  ALA A  39      12.969  14.646 -15.450  1.00  5.32           H  
ATOM    549  N   PRO A  40      15.111  15.041 -18.406  1.00  5.81           N  
ATOM    550  CA  PRO A  40      16.205  15.985 -18.511  1.00  5.81           C  
ATOM    551  C   PRO A  40      16.051  17.007 -17.399  1.00  5.81           C  
ATOM    552  O   PRO A  40      14.921  17.356 -17.049  1.00  5.81           O  
ATOM    553  CB  PRO A  40      15.997  16.607 -19.895  1.00  5.81           C  
ATOM    554  CG  PRO A  40      15.220  15.565 -20.667  1.00  5.81           C  
ATOM    555  CD  PRO A  40      14.322  14.903 -19.645  1.00  5.81           C  
ATOM    556  HA  PRO A  40      17.165  15.450 -18.435  1.00  5.81           H  
ATOM    557 1HB  PRO A  40      15.447  17.566 -19.801  1.00  5.81           H  
ATOM    558 2HB  PRO A  40      16.967  16.846 -20.354  1.00  5.81           H  
ATOM    559 1HG  PRO A  40      14.653  16.053 -21.477  1.00  5.81           H  
ATOM    560 2HG  PRO A  40      15.910  14.854 -21.144  1.00  5.81           H  
ATOM    561 1HD  PRO A  40      13.358  15.428 -19.563  1.00  5.81           H  
ATOM    562 2HD  PRO A  40      14.220  13.844 -19.939  1.00  5.81           H  
ATOM    563  N   THR A  41      17.160  17.506 -16.863  1.00  6.25           N  
ATOM    564  CA  THR A  41      17.063  18.505 -15.806  1.00  6.25           C  
ATOM    565  C   THR A  41      17.818  19.799 -16.165  1.00  6.25           C  
ATOM    566  O   THR A  41      17.253  20.727 -16.757  1.00  6.25           O  
ATOM    567  CB  THR A  41      17.583  17.927 -14.464  1.00  6.25           C  
ATOM    568  OG1 THR A  41      18.929  17.472 -14.627  1.00  6.25           O  
ATOM    569  CG2 THR A  41      16.705  16.746 -14.031  1.00  6.25           C  
ATOM    570  H   THR A  41      18.062  17.183 -17.180  1.00  6.25           H  
ATOM    571  HA  THR A  41      16.015  18.767 -15.669  1.00  6.25           H  
ATOM    572  HB  THR A  41      17.552  18.700 -13.698  1.00  6.25           H  
ATOM    573  HG1 THR A  41      19.190  16.968 -13.844  1.00  6.25           H  
ATOM    574 1HG2 THR A  41      17.074  16.347 -13.089  1.00  6.25           H  
ATOM    575 2HG2 THR A  41      15.676  17.085 -13.905  1.00  6.25           H  
ATOM    576 3HG2 THR A  41      16.733  15.962 -14.788  1.00  6.25           H  
ATOM    577  N   LYS A  42      19.108  19.838 -15.827  1.00  6.58           N  
ATOM    578  CA  LYS A  42      19.948  21.019 -16.018  1.00  6.58           C  
ATOM    579  C   LYS A  42      19.948  21.528 -17.457  1.00  6.58           C  
ATOM    580  O   LYS A  42      19.915  22.735 -17.695  1.00  6.58           O  
ATOM    581  CB  LYS A  42      21.375  20.738 -15.568  1.00  6.58           C  
ATOM    582  CG  LYS A  42      22.300  21.937 -15.659  1.00  6.58           C  
ATOM    583  CD  LYS A  42      23.680  21.620 -15.108  1.00  6.58           C  
ATOM    584  CE  LYS A  42      24.590  22.820 -15.232  1.00  6.58           C  
ATOM    585  NZ  LYS A  42      25.945  22.558 -14.692  1.00  6.58           N  
ATOM    586  H   LYS A  42      19.488  19.010 -15.385  1.00  6.58           H  
ATOM    587  HA  LYS A  42      19.552  21.815 -15.389  1.00  6.58           H  
ATOM    588 1HB  LYS A  42      21.373  20.385 -14.538  1.00  6.58           H  
ATOM    589 2HB  LYS A  42      21.799  19.945 -16.188  1.00  6.58           H  
ATOM    590 1HG  LYS A  42      22.402  22.242 -16.707  1.00  6.58           H  
ATOM    591 2HG  LYS A  42      21.877  22.774 -15.103  1.00  6.58           H  
ATOM    592 1HD  LYS A  42      23.601  21.337 -14.058  1.00  6.58           H  
ATOM    593 2HD  LYS A  42      24.112  20.787 -15.663  1.00  6.58           H  
ATOM    594 1HE  LYS A  42      24.676  23.091 -16.284  1.00  6.58           H  
ATOM    595 2HE  LYS A  42      24.150  23.655 -14.687  1.00  6.58           H  
ATOM    596 1HZ  LYS A  42      26.503  23.395 -14.804  1.00  6.58           H  
ATOM    597 2HZ  LYS A  42      25.879  22.322 -13.714  1.00  6.58           H  
ATOM    598 3HZ  LYS A  42      26.369  21.797 -15.198  1.00  6.58           H  
ATOM    599  N   ASP A  43      19.955  20.606 -18.418  1.00  6.85           N  
ATOM    600  CA  ASP A  43      19.985  20.981 -19.825  1.00  6.85           C  
ATOM    601  C   ASP A  43      18.794  21.862 -20.207  1.00  6.85           C  
ATOM    602  O   ASP A  43      18.920  22.741 -21.057  1.00  6.85           O  
ATOM    603  CB  ASP A  43      19.976  19.729 -20.704  1.00  6.85           C  
ATOM    604  CG  ASP A  43      21.287  18.942 -20.670  1.00  6.85           C  
ATOM    605  OD1 ASP A  43      22.278  19.462 -20.210  1.00  6.85           O  
ATOM    606  OD2 ASP A  43      21.269  17.811 -21.088  1.00  6.85           O  
ATOM    607  H   ASP A  43      19.966  19.633 -18.161  1.00  6.85           H  
ATOM    608  HA  ASP A  43      20.901  21.542 -20.013  1.00  6.85           H  
ATOM    609 1HB  ASP A  43      19.162  19.075 -20.390  1.00  6.85           H  
ATOM    610 2HB  ASP A  43      19.771  20.020 -21.736  1.00  6.85           H  
ATOM    611  N   ASP A  44      17.624  21.614 -19.610  1.00  7.26           N  
ATOM    612  CA  ASP A  44      16.473  22.449 -19.915  1.00  7.26           C  
ATOM    613  C   ASP A  44      16.545  23.751 -19.129  1.00  7.26           C  
ATOM    614  O   ASP A  44      16.253  24.826 -19.654  1.00  7.26           O  
ATOM    615  CB  ASP A  44      15.157  21.719 -19.647  1.00  7.26           C  
ATOM    616  CG  ASP A  44      14.894  20.575 -20.637  1.00  7.26           C  
ATOM    617  OD1 ASP A  44      15.588  20.493 -21.625  1.00  7.26           O  
ATOM    618  OD2 ASP A  44      13.983  19.821 -20.414  1.00  7.26           O  
ATOM    619  H   ASP A  44      17.551  20.915 -18.877  1.00  7.26           H  
ATOM    620  HA  ASP A  44      16.500  22.696 -20.976  1.00  7.26           H  
ATOM    621 1HB  ASP A  44      15.188  21.299 -18.636  1.00  7.26           H  
ATOM    622 2HB  ASP A  44      14.332  22.420 -19.680  1.00  7.26           H  
ATOM    623  N   LYS A  45      17.000  23.666 -17.878  1.00  7.91           N  
ATOM    624  CA  LYS A  45      17.045  24.841 -17.009  1.00  7.91           C  
ATOM    625  C   LYS A  45      17.937  25.943 -17.577  1.00  7.91           C  
ATOM    626  O   LYS A  45      17.626  27.127 -17.447  1.00  7.91           O  
ATOM    627  CB  LYS A  45      17.541  24.467 -15.613  1.00  7.91           C  
ATOM    628  CG  LYS A  45      16.563  23.629 -14.792  1.00  7.91           C  
ATOM    629  CD  LYS A  45      17.132  23.299 -13.414  1.00  7.91           C  
ATOM    630  CE  LYS A  45      16.162  22.455 -12.598  1.00  7.91           C  
ATOM    631  NZ  LYS A  45      16.701  22.144 -11.239  1.00  7.91           N  
ATOM    632  H   LYS A  45      17.266  22.749 -17.509  1.00  7.91           H  
ATOM    633  HA  LYS A  45      16.034  25.240 -16.924  1.00  7.91           H  
ATOM    634 1HB  LYS A  45      18.472  23.914 -15.704  1.00  7.91           H  
ATOM    635 2HB  LYS A  45      17.759  25.375 -15.055  1.00  7.91           H  
ATOM    636 1HG  LYS A  45      15.628  24.176 -14.671  1.00  7.91           H  
ATOM    637 2HG  LYS A  45      16.356  22.702 -15.325  1.00  7.91           H  
ATOM    638 1HD  LYS A  45      18.065  22.746 -13.532  1.00  7.91           H  
ATOM    639 2HD  LYS A  45      17.341  24.221 -12.874  1.00  7.91           H  
ATOM    640 1HE  LYS A  45      15.222  22.993 -12.492  1.00  7.91           H  
ATOM    641 2HE  LYS A  45      15.977  21.518 -13.128  1.00  7.91           H  
ATOM    642 1HZ  LYS A  45      16.031  21.583 -10.732  1.00  7.91           H  
ATOM    643 2HZ  LYS A  45      17.568  21.635 -11.323  1.00  7.91           H  
ATOM    644 3HZ  LYS A  45      16.865  23.005 -10.738  1.00  7.91           H  
ATOM    645  N   GLU A  46      19.031  25.552 -18.226  1.00  8.73           N  
ATOM    646  CA  GLU A  46      19.949  26.520 -18.815  1.00  8.73           C  
ATOM    647  C   GLU A  46      19.646  26.863 -20.279  1.00  8.73           C  
ATOM    648  O   GLU A  46      20.441  27.558 -20.910  1.00  8.73           O  
ATOM    649  CB  GLU A  46      21.411  26.061 -18.716  1.00  8.73           C  
ATOM    650  CG  GLU A  46      21.985  25.978 -17.297  1.00  8.73           C  
ATOM    651  CD  GLU A  46      23.488  25.710 -17.289  1.00  8.73           C  
ATOM    652  OE1 GLU A  46      24.050  25.557 -18.348  1.00  8.73           O  
ATOM    653  OE2 GLU A  46      24.075  25.677 -16.226  1.00  8.73           O  
ATOM    654  H   GLU A  46      19.246  24.553 -18.274  1.00  8.73           H  
ATOM    655  HA  GLU A  46      19.861  27.444 -18.245  1.00  8.73           H  
ATOM    656 1HB  GLU A  46      21.500  25.067 -19.162  1.00  8.73           H  
ATOM    657 2HB  GLU A  46      22.039  26.737 -19.294  1.00  8.73           H  
ATOM    658 1HG  GLU A  46      21.786  26.913 -16.774  1.00  8.73           H  
ATOM    659 2HG  GLU A  46      21.473  25.175 -16.761  1.00  8.73           H  
ATOM    660  N   ASP A  47      18.543  26.353 -20.841  1.00  9.57           N  
ATOM    661  CA  ASP A  47      18.192  26.614 -22.237  1.00  9.57           C  
ATOM    662  C   ASP A  47      17.530  27.985 -22.380  1.00  9.57           C  
ATOM    663  O   ASP A  47      16.397  28.153 -21.921  1.00  9.57           O  
ATOM    664  CB  ASP A  47      17.257  25.524 -22.786  1.00  9.57           C  
ATOM    665  CG  ASP A  47      16.864  25.692 -24.301  1.00  9.57           C  
ATOM    666  OD1 ASP A  47      16.864  26.810 -24.813  1.00  9.57           O  
ATOM    667  OD2 ASP A  47      16.575  24.692 -24.925  1.00  9.57           O  
ATOM    668  H   ASP A  47      17.905  25.784 -20.284  1.00  9.57           H  
ATOM    669  HA  ASP A  47      19.101  26.549 -22.819  1.00  9.57           H  
ATOM    670 1HB  ASP A  47      17.731  24.545 -22.653  1.00  9.57           H  
ATOM    671 2HB  ASP A  47      16.345  25.509 -22.192  1.00  9.57           H  
ATOM    672  N   PRO A  48      18.159  28.971 -23.058  1.00 10.20           N  
ATOM    673  CA  PRO A  48      17.681  30.331 -23.210  1.00 10.20           C  
ATOM    674  C   PRO A  48      16.224  30.419 -23.637  1.00 10.20           C  
ATOM    675  O   PRO A  48      15.521  31.334 -23.225  1.00 10.20           O  
ATOM    676  CB  PRO A  48      18.584  30.878 -24.320  1.00 10.20           C  
ATOM    677  CG  PRO A  48      19.862  30.120 -24.162  1.00 10.20           C  
ATOM    678  CD  PRO A  48      19.433  28.722 -23.784  1.00 10.20           C  
ATOM    679  HA  PRO A  48      17.860  30.881 -22.282  1.00 10.20           H  
ATOM    680 1HB  PRO A  48      18.106  30.718 -25.303  1.00 10.20           H  
ATOM    681 2HB  PRO A  48      18.713  31.962 -24.199  1.00 10.20           H  
ATOM    682 1HG  PRO A  48      20.440  30.147 -25.096  1.00 10.20           H  
ATOM    683 2HG  PRO A  48      20.484  30.591 -23.387  1.00 10.20           H  
ATOM    684 1HD  PRO A  48      19.252  28.099 -24.678  1.00 10.20           H  
ATOM    685 2HD  PRO A  48      20.212  28.325 -23.140  1.00 10.20           H  
ATOM    686  N   GLU A  49      15.736  29.462 -24.421  1.00 10.55           N  
ATOM    687  CA  GLU A  49      14.359  29.563 -24.892  1.00 10.55           C  
ATOM    688  C   GLU A  49      13.344  29.362 -23.778  1.00 10.55           C  
ATOM    689  O   GLU A  49      12.216  29.848 -23.857  1.00 10.55           O  
ATOM    690  CB  GLU A  49      14.110  28.616 -26.055  1.00 10.55           C  
ATOM    691  CG  GLU A  49      14.896  29.012 -27.313  1.00 10.55           C  
ATOM    692  CD  GLU A  49      14.561  30.418 -27.813  1.00 10.55           C  
ATOM    693  OE1 GLU A  49      13.407  30.720 -27.977  1.00 10.55           O  
ATOM    694  OE2 GLU A  49      15.479  31.196 -28.017  1.00 10.55           O  
ATOM    695  H   GLU A  49      16.300  28.642 -24.691  1.00 10.55           H  
ATOM    696  HA  GLU A  49      14.215  30.572 -25.275  1.00 10.55           H  
ATOM    697 1HB  GLU A  49      14.408  27.603 -25.769  1.00 10.55           H  
ATOM    698 2HB  GLU A  49      13.048  28.597 -26.296  1.00 10.55           H  
ATOM    699 1HG  GLU A  49      15.962  28.966 -27.076  1.00 10.55           H  
ATOM    700 2HG  GLU A  49      14.694  28.288 -28.099  1.00 10.55           H  
ATOM    701  N   LEU A  50      13.731  28.602 -22.760  1.00 10.76           N  
ATOM    702  CA  LEU A  50      12.845  28.330 -21.646  1.00 10.76           C  
ATOM    703  C   LEU A  50      13.064  29.416 -20.599  1.00 10.76           C  
ATOM    704  O   LEU A  50      12.154  29.773 -19.849  1.00 10.76           O  
ATOM    705  CB  LEU A  50      13.139  26.938 -21.092  1.00 10.76           C  
ATOM    706  CG  LEU A  50      12.923  25.810 -22.121  1.00 10.76           C  
ATOM    707  CD1 LEU A  50      13.309  24.477 -21.517  1.00 10.76           C  
ATOM    708  CD2 LEU A  50      11.477  25.822 -22.571  1.00 10.76           C  
ATOM    709  H   LEU A  50      14.682  28.242 -22.735  1.00 10.76           H  
ATOM    710  HA  LEU A  50      11.815  28.375 -21.984  1.00 10.76           H  
ATOM    711 1HB  LEU A  50      14.186  26.901 -20.766  1.00 10.76           H  
ATOM    712 2HB  LEU A  50      12.498  26.752 -20.234  1.00 10.76           H  
ATOM    713  HG  LEU A  50      13.571  25.982 -22.986  1.00 10.76           H  
ATOM    714 1HD1 LEU A  50      13.170  23.684 -22.254  1.00 10.76           H  
ATOM    715 2HD1 LEU A  50      14.349  24.510 -21.224  1.00 10.76           H  
ATOM    716 3HD1 LEU A  50      12.692  24.273 -20.646  1.00 10.76           H  
ATOM    717 1HD2 LEU A  50      11.319  25.036 -23.311  1.00 10.76           H  
ATOM    718 2HD2 LEU A  50      10.826  25.649 -21.714  1.00 10.76           H  
ATOM    719 3HD2 LEU A  50      11.243  26.791 -23.015  1.00 10.76           H  
ATOM    720  N   MET A  51      14.288  29.946 -20.563  1.00 11.08           N  
ATOM    721  CA  MET A  51      14.651  31.016 -19.637  1.00 11.08           C  
ATOM    722  C   MET A  51      13.923  32.333 -19.967  1.00 11.08           C  
ATOM    723  O   MET A  51      13.497  33.060 -19.066  1.00 11.08           O  
ATOM    724  CB  MET A  51      16.154  31.242 -19.688  1.00 11.08           C  
ATOM    725  CG  MET A  51      16.986  30.078 -19.151  1.00 11.08           C  
ATOM    726  SD  MET A  51      18.748  30.287 -19.439  1.00 11.08           S  
ATOM    727  CE  MET A  51      19.123  31.615 -18.319  1.00 11.08           C  
ATOM    728  H   MET A  51      14.999  29.564 -21.191  1.00 11.08           H  
ATOM    729  HA  MET A  51      14.365  30.712 -18.632  1.00 11.08           H  
ATOM    730 1HB  MET A  51      16.439  31.444 -20.699  1.00 11.08           H  
ATOM    731 2HB  MET A  51      16.400  32.126 -19.104  1.00 11.08           H  
ATOM    732 1HG  MET A  51      16.824  29.973 -18.079  1.00 11.08           H  
ATOM    733 2HG  MET A  51      16.670  29.148 -19.624  1.00 11.08           H  
ATOM    734 1HE  MET A  51      20.184  31.857 -18.386  1.00 11.08           H  
ATOM    735 2HE  MET A  51      18.531  32.493 -18.583  1.00 11.08           H  
ATOM    736 3HE  MET A  51      18.884  31.308 -17.300  1.00 11.08           H  
ATOM    737  N   LYS A  52      13.795  32.638 -21.264  1.00 11.75           N  
ATOM    738  CA  LYS A  52      13.164  33.875 -21.736  1.00 11.75           C  
ATOM    739  C   LYS A  52      11.714  34.063 -21.319  1.00 11.75           C  
ATOM    740  O   LYS A  52      10.867  33.182 -21.476  1.00 11.75           O  
ATOM    741  CB  LYS A  52      13.217  33.946 -23.269  1.00 11.75           C  
ATOM    742  CG  LYS A  52      14.589  34.233 -23.902  1.00 11.75           C  
ATOM    743  CD  LYS A  52      14.514  34.075 -25.432  1.00 11.75           C  
ATOM    744  CE  LYS A  52      15.856  34.304 -26.105  1.00 11.75           C  
ATOM    745  NZ  LYS A  52      15.792  34.028 -27.588  1.00 11.75           N  
ATOM    746  H   LYS A  52      14.193  32.005 -21.958  1.00 11.75           H  
ATOM    747  HA  LYS A  52      13.731  34.713 -21.329  1.00 11.75           H  
ATOM    748 1HB  LYS A  52      12.880  32.987 -23.675  1.00 11.75           H  
ATOM    749 2HB  LYS A  52      12.519  34.710 -23.614  1.00 11.75           H  
ATOM    750 1HG  LYS A  52      14.850  35.268 -23.688  1.00 11.75           H  
ATOM    751 2HG  LYS A  52      15.358  33.618 -23.489  1.00 11.75           H  
ATOM    752 1HD  LYS A  52      14.181  33.059 -25.672  1.00 11.75           H  
ATOM    753 2HD  LYS A  52      13.791  34.778 -25.838  1.00 11.75           H  
ATOM    754 1HE  LYS A  52      16.152  35.339 -25.951  1.00 11.75           H  
ATOM    755 2HE  LYS A  52      16.605  33.649 -25.654  1.00 11.75           H  
ATOM    756 1HZ  LYS A  52      16.692  34.193 -28.003  1.00 11.75           H  
ATOM    757 2HZ  LYS A  52      15.532  33.031 -27.746  1.00 11.75           H  
ATOM    758 3HZ  LYS A  52      15.109  34.623 -28.021  1.00 11.75           H  
ATOM    759  N   CYS A  53      11.431  35.267 -20.843  1.00 12.84           N  
ATOM    760  CA  CYS A  53      10.093  35.696 -20.467  1.00 12.84           C  
ATOM    761  C   CYS A  53       9.263  36.073 -21.693  1.00 12.84           C  
ATOM    762  O   CYS A  53       9.692  36.904 -22.491  1.00 12.84           O  
ATOM    763  CB  CYS A  53      10.175  36.896 -19.532  1.00 12.84           C  
ATOM    764  SG  CYS A  53       8.569  37.582 -19.096  1.00 12.84           S  
ATOM    765  H   CYS A  53      12.197  35.923 -20.733  1.00 12.84           H  
ATOM    766  HA  CYS A  53       9.630  34.876 -19.928  1.00 12.84           H  
ATOM    767 1HB  CYS A  53      10.687  36.610 -18.614  1.00 12.84           H  
ATOM    768 2HB  CYS A  53      10.767  37.668 -20.011  1.00 12.84           H  
ATOM    769  N   PRO A  54       8.061  35.485 -21.904  1.00 14.11           N  
ATOM    770  CA  PRO A  54       7.183  35.738 -23.043  1.00 14.11           C  
ATOM    771  C   PRO A  54       6.502  37.115 -23.017  1.00 14.11           C  
ATOM    772  O   PRO A  54       5.918  37.544 -24.014  1.00 14.11           O  
ATOM    773  CB  PRO A  54       6.138  34.624 -22.904  1.00 14.11           C  
ATOM    774  CG  PRO A  54       6.105  34.299 -21.430  1.00 14.11           C  
ATOM    775  CD  PRO A  54       7.524  34.491 -20.944  1.00 14.11           C  
ATOM    776  HA  PRO A  54       7.760  35.616 -23.968  1.00 14.11           H  
ATOM    777 1HB  PRO A  54       5.168  34.980 -23.278  1.00 14.11           H  
ATOM    778 2HB  PRO A  54       6.428  33.764 -23.526  1.00 14.11           H  
ATOM    779 1HG  PRO A  54       5.391  34.960 -20.921  1.00 14.11           H  
ATOM    780 2HG  PRO A  54       5.746  33.272 -21.278  1.00 14.11           H  
ATOM    781 1HD  PRO A  54       7.471  34.896 -19.924  1.00 14.11           H  
ATOM    782 2HD  PRO A  54       8.090  33.541 -21.002  1.00 14.11           H  
ATOM    783  N   VAL A  55       6.540  37.780 -21.873  1.00 15.01           N  
ATOM    784  CA  VAL A  55       5.878  39.061 -21.693  1.00 15.01           C  
ATOM    785  C   VAL A  55       6.799  40.199 -22.165  1.00 15.01           C  
ATOM    786  O   VAL A  55       7.921  40.309 -21.681  1.00 15.01           O  
ATOM    787  CB  VAL A  55       5.510  39.236 -20.204  1.00 15.01           C  
ATOM    788  CG1 VAL A  55       4.869  40.569 -19.930  1.00 15.01           C  
ATOM    789  CG2 VAL A  55       4.623  38.099 -19.797  1.00 15.01           C  
ATOM    790  H   VAL A  55       7.045  37.389 -21.092  1.00 15.01           H  
ATOM    791  HA  VAL A  55       4.962  39.020 -22.269  1.00 15.01           H  
ATOM    792  HB  VAL A  55       6.392  39.217 -19.628  1.00 15.01           H  
ATOM    793 1HG1 VAL A  55       4.653  40.647 -18.866  1.00 15.01           H  
ATOM    794 2HG1 VAL A  55       5.537  41.346 -20.207  1.00 15.01           H  
ATOM    795 3HG1 VAL A  55       3.945  40.659 -20.487  1.00 15.01           H  
ATOM    796 1HG2 VAL A  55       4.380  38.191 -18.738  1.00 15.01           H  
ATOM    797 2HG2 VAL A  55       3.707  38.117 -20.386  1.00 15.01           H  
ATOM    798 3HG2 VAL A  55       5.148  37.163 -19.968  1.00 15.01           H  
ATOM    799  N   PRO A  56       6.347  41.109 -23.054  1.00 14.75           N  
ATOM    800  CA  PRO A  56       7.132  42.195 -23.640  1.00 14.75           C  
ATOM    801  C   PRO A  56       7.652  43.195 -22.608  1.00 14.75           C  
ATOM    802  O   PRO A  56       8.583  43.948 -22.883  1.00 14.75           O  
ATOM    803  CB  PRO A  56       6.135  42.851 -24.606  1.00 14.75           C  
ATOM    804  CG  PRO A  56       4.773  42.477 -24.082  1.00 14.75           C  
ATOM    805  CD  PRO A  56       4.940  41.086 -23.518  1.00 14.75           C  
ATOM    806  HA  PRO A  56       7.972  41.758 -24.197  1.00 14.75           H  
ATOM    807 1HB  PRO A  56       6.298  43.941 -24.625  1.00 14.75           H  
ATOM    808 2HB  PRO A  56       6.311  42.485 -25.627  1.00 14.75           H  
ATOM    809 1HG  PRO A  56       4.452  43.205 -23.323  1.00 14.75           H  
ATOM    810 2HG  PRO A  56       4.031  42.519 -24.894  1.00 14.75           H  
ATOM    811 1HD  PRO A  56       4.230  40.990 -22.706  1.00 14.75           H  
ATOM    812 2HD  PRO A  56       4.803  40.316 -24.296  1.00 14.75           H  
ATOM    813  N   GLY A  57       7.049  43.206 -21.424  1.00 13.28           N  
ATOM    814  CA  GLY A  57       7.465  44.092 -20.347  1.00 13.28           C  
ATOM    815  C   GLY A  57       8.662  43.539 -19.551  1.00 13.28           C  
ATOM    816  O   GLY A  57       9.142  44.191 -18.621  1.00 13.28           O  
ATOM    817  H   GLY A  57       6.282  42.580 -21.259  1.00 13.28           H  
ATOM    818 1HA  GLY A  57       7.728  45.063 -20.765  1.00 13.28           H  
ATOM    819 2HA  GLY A  57       6.625  44.255 -19.674  1.00 13.28           H  
ATOM    820  N   CYS A  58       9.138  42.339 -19.900  1.00 11.23           N  
ATOM    821  CA  CYS A  58      10.273  41.738 -19.208  1.00 11.23           C  
ATOM    822  C   CYS A  58      11.614  42.177 -19.779  1.00 11.23           C  
ATOM    823  O   CYS A  58      11.724  42.588 -20.932  1.00 11.23           O  
ATOM    824  CB  CYS A  58      10.224  40.216 -19.254  1.00 11.23           C  
ATOM    825  SG  CYS A  58       8.924  39.431 -18.250  1.00 11.23           S  
ATOM    826  H   CYS A  58       8.706  41.817 -20.661  1.00 11.23           H  
ATOM    827  HA  CYS A  58      10.232  42.040 -18.163  1.00 11.23           H  
ATOM    828 1HB  CYS A  58      10.069  39.913 -20.293  1.00 11.23           H  
ATOM    829 2HB  CYS A  58      11.181  39.816 -18.937  1.00 11.23           H  
ATOM    830  N   VAL A  59      12.652  42.033 -18.963  1.00  9.30           N  
ATOM    831  CA  VAL A  59      14.020  42.371 -19.342  1.00  9.30           C  
ATOM    832  C   VAL A  59      14.934  41.148 -19.363  1.00  9.30           C  
ATOM    833  O   VAL A  59      16.152  41.266 -19.241  1.00  9.30           O  
ATOM    834  CB  VAL A  59      14.578  43.409 -18.363  1.00  9.30           C  
ATOM    835  CG1 VAL A  59      13.788  44.710 -18.473  1.00  9.30           C  
ATOM    836  CG2 VAL A  59      14.486  42.851 -16.955  1.00  9.30           C  
ATOM    837  H   VAL A  59      12.485  41.696 -18.026  1.00  9.30           H  
ATOM    838  HA  VAL A  59      14.003  42.809 -20.341  1.00  9.30           H  
ATOM    839  HB  VAL A  59      15.617  43.622 -18.613  1.00  9.30           H  
ATOM    840 1HG1 VAL A  59      14.195  45.443 -17.777  1.00  9.30           H  
ATOM    841 2HG1 VAL A  59      13.862  45.095 -19.490  1.00  9.30           H  
ATOM    842 3HG1 VAL A  59      12.740  44.527 -18.232  1.00  9.30           H  
ATOM    843 1HG2 VAL A  59      14.886  43.576 -16.248  1.00  9.30           H  
ATOM    844 2HG2 VAL A  59      13.443  42.643 -16.714  1.00  9.30           H  
ATOM    845 3HG2 VAL A  59      15.064  41.927 -16.893  1.00  9.30           H  
ATOM    846  N   GLY A  60      14.336  39.970 -19.496  1.00  7.90           N  
ATOM    847  CA  GLY A  60      15.092  38.724 -19.527  1.00  7.90           C  
ATOM    848  C   GLY A  60      14.170  37.512 -19.482  1.00  7.90           C  
ATOM    849  O   GLY A  60      13.466  37.234 -20.456  1.00  7.90           O  
ATOM    850  H   GLY A  60      13.333  39.950 -19.597  1.00  7.90           H  
ATOM    851 1HA  GLY A  60      15.701  38.690 -20.430  1.00  7.90           H  
ATOM    852 2HA  GLY A  60      15.776  38.695 -18.679  1.00  7.90           H  
ENDMDL

REMARK ID 643493 DOMAINID 637080 MODEL 2 line_15_sample181
MODEL     2
ATOM      1  N   ASP A   1       3.430  -0.743  -0.187  1.00  3.56           N  
ATOM      2  CA  ASP A   1       2.800   0.189  -1.117  1.00  3.56           C  
ATOM      3  C   ASP A   1       3.110   1.629  -0.705  1.00  3.56           C  
ATOM      4  O   ASP A   1       2.253   2.332  -0.163  1.00  3.56           O  
ATOM      5  CB  ASP A   1       1.278  -0.047  -1.164  1.00  3.56           C  
ATOM      6  CG  ASP A   1       0.543   0.727  -2.286  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       1.171   1.162  -3.231  1.00  3.56           O  
ATOM      8  OD2 ASP A   1      -0.665   0.943  -2.189  1.00  3.56           O  
ATOM      9 1H   ASP A   1       4.198  -1.216  -0.643  1.00  3.56           H  
ATOM     10 2H   ASP A   1       3.772  -0.232   0.615  1.00  3.56           H  
ATOM     11 3H   ASP A   1       2.749  -1.426   0.119  1.00  3.56           H  
ATOM     12  HA  ASP A   1       3.214   0.022  -2.115  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       1.088  -1.113  -1.300  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       0.844   0.238  -0.204  1.00  3.56           H  
ATOM     15  N   LEU A   2       4.349   2.063  -0.939  1.00  3.30           N  
ATOM     16  CA  LEU A   2       4.751   3.429  -0.605  1.00  3.30           C  
ATOM     17  C   LEU A   2       4.290   4.368  -1.719  1.00  3.30           C  
ATOM     18  O   LEU A   2       4.297   3.980  -2.886  1.00  3.30           O  
ATOM     19  CB  LEU A   2       6.276   3.516  -0.471  1.00  3.30           C  
ATOM     20  CG  LEU A   2       6.952   2.664   0.614  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       8.484   2.803   0.479  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       6.483   3.138   1.984  1.00  3.30           C  
ATOM     23  H   LEU A   2       5.023   1.462  -1.393  1.00  3.30           H  
ATOM     24  HA  LEU A   2       4.276   3.728   0.329  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       6.728   3.257  -1.432  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       6.523   4.547  -0.242  1.00  3.30           H  
ATOM     27  HG  LEU A   2       6.692   1.617   0.482  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2       8.983   2.204   1.243  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       8.793   2.462  -0.510  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       8.764   3.838   0.601  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       6.963   2.540   2.761  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       6.749   4.185   2.117  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       5.399   3.027   2.056  1.00  3.30           H  
ATOM     34  N   LYS A   3       3.895   5.597  -1.380  1.00  3.06           N  
ATOM     35  CA  LYS A   3       3.479   6.528  -2.428  1.00  3.06           C  
ATOM     36  C   LYS A   3       4.467   7.678  -2.563  1.00  3.06           C  
ATOM     37  O   LYS A   3       5.001   8.163  -1.568  1.00  3.06           O  
ATOM     38  CB  LYS A   3       2.096   7.101  -2.108  1.00  3.06           C  
ATOM     39  CG  LYS A   3       1.018   6.041  -1.823  1.00  3.06           C  
ATOM     40  CD  LYS A   3       0.697   5.140  -3.010  1.00  3.06           C  
ATOM     41  CE  LYS A   3      -0.372   4.136  -2.603  1.00  3.06           C  
ATOM     42  NZ  LYS A   3      -0.637   3.109  -3.655  1.00  3.06           N  
ATOM     43  H   LYS A   3       3.884   5.880  -0.411  1.00  3.06           H  
ATOM     44  HA  LYS A   3       3.440   6.003  -3.382  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       2.168   7.755  -1.240  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       1.757   7.712  -2.948  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       1.352   5.405  -0.999  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       0.103   6.542  -1.513  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       0.343   5.729  -3.854  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       1.588   4.585  -3.313  1.00  3.06           H  
ATOM     51 1HE  LYS A   3      -0.019   3.625  -1.707  1.00  3.06           H  
ATOM     52 2HE  LYS A   3      -1.302   4.654  -2.371  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3      -1.293   2.420  -3.271  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3      -0.976   3.501  -4.504  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       0.232   2.588  -3.826  1.00  3.06           H  
ATOM     56  N   CYS A   4       4.690   8.117  -3.792  1.00  2.83           N  
ATOM     57  CA  CYS A   4       5.520   9.289  -4.062  1.00  2.83           C  
ATOM     58  C   CYS A   4       4.711  10.578  -4.072  1.00  2.83           C  
ATOM     59  O   CYS A   4       3.557  10.575  -4.494  1.00  2.83           O  
ATOM     60  CB  CYS A   4       6.209   9.154  -5.404  1.00  2.83           C  
ATOM     61  SG  CYS A   4       7.457   7.880  -5.479  1.00  2.83           S  
ATOM     62  H   CYS A   4       4.245   7.645  -4.564  1.00  2.83           H  
ATOM     63  HA  CYS A   4       6.283   9.327  -3.290  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       5.454   8.932  -6.153  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       6.672  10.103  -5.677  1.00  2.83           H  
ATOM     66  N   PRO A   5       5.278  11.703  -3.592  1.00  2.65           N  
ATOM     67  CA  PRO A   5       4.752  13.054  -3.716  1.00  2.65           C  
ATOM     68  C   PRO A   5       5.170  13.732  -5.037  1.00  2.65           C  
ATOM     69  O   PRO A   5       4.768  14.864  -5.316  1.00  2.65           O  
ATOM     70  CB  PRO A   5       5.407  13.746  -2.519  1.00  2.65           C  
ATOM     71  CG  PRO A   5       6.763  13.070  -2.404  1.00  2.65           C  
ATOM     72  CD  PRO A   5       6.513  11.623  -2.777  1.00  2.65           C  
ATOM     73  HA  PRO A   5       3.657  13.029  -3.616  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       5.485  14.826  -2.709  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       4.785  13.619  -1.621  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       7.490  13.552  -3.084  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       7.169  13.173  -1.386  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       7.353  11.268  -3.376  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       6.356  11.022  -1.861  1.00  2.65           H  
ATOM     80  N   THR A   6       6.020  13.051  -5.813  1.00  2.50           N  
ATOM     81  CA  THR A   6       6.660  13.638  -6.989  1.00  2.50           C  
ATOM     82  C   THR A   6       6.209  13.012  -8.329  1.00  2.50           C  
ATOM     83  O   THR A   6       6.307  11.789  -8.498  1.00  2.50           O  
ATOM     84  CB  THR A   6       8.179  13.483  -6.855  1.00  2.50           C  
ATOM     85  OG1 THR A   6       8.611  14.158  -5.669  1.00  2.50           O  
ATOM     86  CG2 THR A   6       8.920  14.067  -8.047  1.00  2.50           C  
ATOM     87  H   THR A   6       6.271  12.114  -5.553  1.00  2.50           H  
ATOM     88  HA  THR A   6       6.460  14.697  -6.958  1.00  2.50           H  
ATOM     89  HB  THR A   6       8.403  12.439  -6.778  1.00  2.50           H  
ATOM     90  HG1 THR A   6       9.508  13.883  -5.443  1.00  2.50           H  
ATOM     91 1HG2 THR A   6       9.987  13.936  -7.908  1.00  2.50           H  
ATOM     92 2HG2 THR A   6       8.614  13.563  -8.955  1.00  2.50           H  
ATOM     93 3HG2 THR A   6       8.696  15.126  -8.129  1.00  2.50           H  
ATOM     94  N   PRO A   7       5.743  13.814  -9.308  1.00  2.38           N  
ATOM     95  CA  PRO A   7       5.335  13.376 -10.629  1.00  2.38           C  
ATOM     96  C   PRO A   7       6.456  12.609 -11.307  1.00  2.38           C  
ATOM     97  O   PRO A   7       7.627  12.941 -11.156  1.00  2.38           O  
ATOM     98  CB  PRO A   7       5.059  14.702 -11.350  1.00  2.38           C  
ATOM     99  CG  PRO A   7       4.663  15.652 -10.251  1.00  2.38           C  
ATOM    100  CD  PRO A   7       5.522  15.264  -9.069  1.00  2.38           C  
ATOM    101  HA  PRO A   7       4.426  12.762 -10.550  1.00  2.38           H  
ATOM    102 1HB  PRO A   7       5.959  15.029 -11.892  1.00  2.38           H  
ATOM    103 2HB  PRO A   7       4.266  14.562 -12.099  1.00  2.38           H  
ATOM    104 1HG  PRO A   7       4.825  16.694 -10.571  1.00  2.38           H  
ATOM    105 2HG  PRO A   7       3.590  15.553 -10.033  1.00  2.38           H  
ATOM    106 1HD  PRO A   7       6.471  15.820  -9.067  1.00  2.38           H  
ATOM    107 2HD  PRO A   7       4.910  15.440  -8.165  1.00  2.38           H  
ATOM    108  N   GLY A   8       6.082  11.576 -12.046  1.00  2.29           N  
ATOM    109  CA  GLY A   8       7.022  10.715 -12.755  1.00  2.29           C  
ATOM    110  C   GLY A   8       7.289   9.422 -11.984  1.00  2.29           C  
ATOM    111  O   GLY A   8       7.724   8.423 -12.566  1.00  2.29           O  
ATOM    112  H   GLY A   8       5.097  11.367 -12.120  1.00  2.29           H  
ATOM    113 1HA  GLY A   8       6.621  10.477 -13.740  1.00  2.29           H  
ATOM    114 2HA  GLY A   8       7.959  11.250 -12.908  1.00  2.29           H  
ATOM    115  N   CYS A   9       6.973   9.415 -10.688  1.00  2.22           N  
ATOM    116  CA  CYS A   9       7.131   8.219  -9.869  1.00  2.22           C  
ATOM    117  C   CYS A   9       6.005   7.203 -10.083  1.00  2.22           C  
ATOM    118  O   CYS A   9       4.823   7.539 -10.027  1.00  2.22           O  
ATOM    119  CB  CYS A   9       7.201   8.575  -8.414  1.00  2.22           C  
ATOM    120  SG  CYS A   9       7.307   7.115  -7.350  1.00  2.22           S  
ATOM    121  H   CYS A   9       6.639  10.269 -10.230  1.00  2.22           H  
ATOM    122  HA  CYS A   9       8.075   7.752 -10.134  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       8.070   9.212  -8.229  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       6.317   9.145  -8.173  1.00  2.22           H  
ATOM    125  N   ASP A  10       6.389   5.957 -10.343  1.00  2.16           N  
ATOM    126  CA  ASP A  10       5.467   4.852 -10.618  1.00  2.16           C  
ATOM    127  C   ASP A  10       5.051   3.980  -9.425  1.00  2.16           C  
ATOM    128  O   ASP A  10       4.434   2.935  -9.611  1.00  2.16           O  
ATOM    129  CB  ASP A  10       6.102   3.953 -11.665  1.00  2.16           C  
ATOM    130  CG  ASP A  10       7.423   3.336 -11.175  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       7.828   3.608 -10.034  1.00  2.16           O  
ATOM    132  OD2 ASP A  10       8.055   2.661 -11.959  1.00  2.16           O  
ATOM    133  H   ASP A  10       7.378   5.771 -10.366  1.00  2.16           H  
ATOM    134  HA  ASP A  10       4.560   5.285 -11.039  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       5.412   3.147 -11.914  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       6.285   4.523 -12.576  1.00  2.16           H  
ATOM    137  N   GLY A  11       5.399   4.385  -8.211  1.00  2.13           N  
ATOM    138  CA  GLY A  11       5.060   3.605  -7.021  1.00  2.13           C  
ATOM    139  C   GLY A  11       6.051   2.470  -6.707  1.00  2.13           C  
ATOM    140  O   GLY A  11       5.815   1.674  -5.794  1.00  2.13           O  
ATOM    141  H   GLY A  11       5.912   5.250  -8.117  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       5.015   4.280  -6.164  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       4.061   3.189  -7.139  1.00  2.13           H  
ATOM    144  N   SER A  12       7.145   2.372  -7.465  1.00  2.18           N  
ATOM    145  CA  SER A  12       8.145   1.333  -7.238  1.00  2.18           C  
ATOM    146  C   SER A  12       8.920   1.614  -5.955  1.00  2.18           C  
ATOM    147  O   SER A  12       8.703   2.637  -5.312  1.00  2.18           O  
ATOM    148  CB  SER A  12       9.067   1.210  -8.435  1.00  2.18           C  
ATOM    149  OG  SER A  12       9.818   2.369  -8.621  1.00  2.18           O  
ATOM    150  H   SER A  12       7.296   3.012  -8.255  1.00  2.18           H  
ATOM    151  HA  SER A  12       7.628   0.381  -7.118  1.00  2.18           H  
ATOM    152 1HB  SER A  12       9.734   0.367  -8.290  1.00  2.18           H  
ATOM    153 2HB  SER A  12       8.479   1.014  -9.332  1.00  2.18           H  
ATOM    154  HG  SER A  12       9.213   2.966  -9.119  1.00  2.18           H  
ATOM    155  N   GLY A  13       9.789   0.686  -5.547  1.00  2.29           N  
ATOM    156  CA  GLY A  13      10.519   0.843  -4.291  1.00  2.29           C  
ATOM    157  C   GLY A  13      11.321   2.138  -4.243  1.00  2.29           C  
ATOM    158  O   GLY A  13      11.802   2.634  -5.262  1.00  2.29           O  
ATOM    159  H   GLY A  13       9.938  -0.137  -6.111  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       9.810   0.828  -3.462  1.00  2.29           H  
ATOM    161 2HA  GLY A  13      11.187  -0.007  -4.152  1.00  2.29           H  
ATOM    162  N   HIS A  14      11.516   2.641  -3.026  1.00  2.47           N  
ATOM    163  CA  HIS A  14      12.180   3.922  -2.779  1.00  2.47           C  
ATOM    164  C   HIS A  14      13.540   3.759  -2.132  1.00  2.47           C  
ATOM    165  O   HIS A  14      13.838   4.413  -1.135  1.00  2.47           O  
ATOM    166  CB  HIS A  14      11.345   4.794  -1.842  1.00  2.47           C  
ATOM    167  CG  HIS A  14       9.998   5.155  -2.352  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       9.004   5.677  -1.537  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       9.461   5.066  -3.579  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       7.919   5.878  -2.263  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       8.175   5.508  -3.488  1.00  2.47           N  
ATOM    172  H   HIS A  14      11.130   2.145  -2.239  1.00  2.47           H  
ATOM    173  HA  HIS A  14      12.323   4.453  -3.720  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      11.221   4.274  -0.896  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      11.891   5.717  -1.639  1.00  2.47           H  
ATOM    176  HD2 HIS A  14       9.952   4.703  -4.480  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       6.977   6.283  -1.906  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       7.526   5.548  -4.267  1.00  2.47           H  
ATOM    179  N   ILE A  15      14.336   2.820  -2.647  1.00  2.69           N  
ATOM    180  CA  ILE A  15      15.696   2.509  -2.163  1.00  2.69           C  
ATOM    181  C   ILE A  15      15.693   1.827  -0.778  1.00  2.69           C  
ATOM    182  O   ILE A  15      16.243   0.737  -0.629  1.00  2.69           O  
ATOM    183  CB  ILE A  15      16.603   3.778  -2.172  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      16.675   4.354  -3.614  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      18.016   3.450  -1.682  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      17.240   3.406  -4.631  1.00  2.69           C  
ATOM    187  H   ILE A  15      13.987   2.321  -3.456  1.00  2.69           H  
ATOM    188  HA  ILE A  15      16.141   1.804  -2.864  1.00  2.69           H  
ATOM    189  HB  ILE A  15      16.189   4.549  -1.526  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      15.678   4.623  -3.934  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      17.288   5.257  -3.601  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      18.625   4.355  -1.706  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      17.982   3.075  -0.688  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      18.459   2.697  -2.336  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      17.253   3.884  -5.607  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      18.257   3.129  -4.351  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      16.619   2.512  -4.674  1.00  2.69           H  
ATOM    198  N   THR A  16      15.096   2.484   0.231  1.00  2.92           N  
ATOM    199  CA  THR A  16      14.925   2.037   1.634  1.00  2.92           C  
ATOM    200  C   THR A  16      16.205   2.082   2.478  1.00  2.92           C  
ATOM    201  O   THR A  16      16.161   1.884   3.694  1.00  2.92           O  
ATOM    202  CB  THR A  16      14.244   0.653   1.742  1.00  2.92           C  
ATOM    203  OG1 THR A  16      15.186  -0.396   1.468  1.00  2.92           O  
ATOM    204  CG2 THR A  16      13.026   0.565   0.786  1.00  2.92           C  
ATOM    205  H   THR A  16      14.697   3.386  -0.000  1.00  2.92           H  
ATOM    206  HA  THR A  16      14.217   2.722   2.095  1.00  2.92           H  
ATOM    207  HB  THR A  16      13.881   0.529   2.762  1.00  2.92           H  
ATOM    208  HG1 THR A  16      15.703  -0.162   0.684  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      12.548  -0.404   0.908  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      12.317   1.359   1.039  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      13.330   0.676  -0.241  1.00  2.92           H  
ATOM    212  N   GLY A  17      17.331   2.345   1.821  1.00  3.13           N  
ATOM    213  CA  GLY A  17      18.648   2.463   2.424  1.00  3.13           C  
ATOM    214  C   GLY A  17      18.895   3.895   2.890  1.00  3.13           C  
ATOM    215  O   GLY A  17      18.773   4.204   4.074  1.00  3.13           O  
ATOM    216  H   GLY A  17      17.244   2.459   0.826  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      18.731   1.776   3.267  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      19.409   2.176   1.696  1.00  3.13           H  
ATOM    219  N   ASN A  18      19.240   4.785   1.954  1.00  3.26           N  
ATOM    220  CA  ASN A  18      19.506   6.186   2.303  1.00  3.26           C  
ATOM    221  C   ASN A  18      18.283   6.862   2.936  1.00  3.26           C  
ATOM    222  O   ASN A  18      18.412   7.699   3.832  1.00  3.26           O  
ATOM    223  CB  ASN A  18      19.941   6.954   1.071  1.00  3.26           C  
ATOM    224  CG  ASN A  18      21.324   6.595   0.620  1.00  3.26           C  
ATOM    225  OD1 ASN A  18      22.122   6.036   1.383  1.00  3.26           O  
ATOM    226  ND2 ASN A  18      21.634   6.909  -0.611  1.00  3.26           N  
ATOM    227  H   ASN A  18      19.334   4.483   0.995  1.00  3.26           H  
ATOM    228  HA  ASN A  18      20.309   6.214   3.044  1.00  3.26           H  
ATOM    229 1HB  ASN A  18      19.239   6.760   0.254  1.00  3.26           H  
ATOM    230 2HB  ASN A  18      19.911   8.019   1.286  1.00  3.26           H  
ATOM    231 1HD2 ASN A  18      22.545   6.697  -0.969  1.00  3.26           H  
ATOM    232 2HD2 ASN A  18      20.962   7.362  -1.197  1.00  3.26           H  
ATOM    233  N   TYR A  19      17.099   6.493   2.443  1.00  3.30           N  
ATOM    234  CA  TYR A  19      15.832   7.006   2.947  1.00  3.30           C  
ATOM    235  C   TYR A  19      14.878   5.828   3.091  1.00  3.30           C  
ATOM    236  O   TYR A  19      14.763   5.025   2.176  1.00  3.30           O  
ATOM    237  CB  TYR A  19      15.241   8.051   1.981  1.00  3.30           C  
ATOM    238  CG  TYR A  19      16.146   9.234   1.755  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      17.109   9.173   0.762  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      16.034  10.363   2.550  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      17.966  10.225   0.568  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      16.890  11.426   2.353  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      17.858  11.361   1.367  1.00  3.30           C  
ATOM    244  OH  TYR A  19      18.717  12.426   1.178  1.00  3.30           O  
ATOM    245  H   TYR A  19      17.087   5.806   1.708  1.00  3.30           H  
ATOM    246  HA  TYR A  19      15.983   7.450   3.930  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      15.028   7.587   1.017  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      14.297   8.420   2.383  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      17.193   8.280   0.141  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      15.275  10.411   3.333  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      18.726  10.165  -0.209  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      16.807  12.316   2.977  1.00  3.30           H  
ATOM    253  HH  TYR A  19      19.443  12.161   0.605  1.00  3.30           H  
ATOM    254  N   ALA A  20      14.148   5.752   4.206  1.00  3.25           N  
ATOM    255  CA  ALA A  20      13.180   4.663   4.432  1.00  3.25           C  
ATOM    256  C   ALA A  20      12.077   4.629   3.370  1.00  3.25           C  
ATOM    257  O   ALA A  20      11.541   3.569   3.036  1.00  3.25           O  
ATOM    258  CB  ALA A  20      12.543   4.813   5.803  1.00  3.25           C  
ATOM    259  H   ALA A  20      14.289   6.443   4.928  1.00  3.25           H  
ATOM    260  HA  ALA A  20      13.724   3.716   4.389  1.00  3.25           H  
ATOM    261 1HB  ALA A  20      11.854   3.988   5.973  1.00  3.25           H  
ATOM    262 2HB  ALA A  20      13.321   4.802   6.567  1.00  3.25           H  
ATOM    263 3HB  ALA A  20      11.999   5.756   5.848  1.00  3.25           H  
ATOM    264  N   SER A  21      11.720   5.812   2.899  1.00  3.12           N  
ATOM    265  CA  SER A  21      10.674   6.031   1.914  1.00  3.12           C  
ATOM    266  C   SER A  21      10.968   7.359   1.231  1.00  3.12           C  
ATOM    267  O   SER A  21      11.805   8.133   1.715  1.00  3.12           O  
ATOM    268  CB  SER A  21       9.306   6.052   2.575  1.00  3.12           C  
ATOM    269  OG  SER A  21       9.153   7.186   3.374  1.00  3.12           O  
ATOM    270  H   SER A  21      12.229   6.613   3.237  1.00  3.12           H  
ATOM    271  HA  SER A  21      10.706   5.236   1.171  1.00  3.12           H  
ATOM    272 1HB  SER A  21       8.532   6.039   1.805  1.00  3.12           H  
ATOM    273 2HB  SER A  21       9.184   5.153   3.178  1.00  3.12           H  
ATOM    274  HG  SER A  21       9.076   7.916   2.747  1.00  3.12           H  
ATOM    275  N   HIS A  22      10.238   7.693   0.172  1.00  2.97           N  
ATOM    276  CA  HIS A  22      10.497   8.941  -0.553  1.00  2.97           C  
ATOM    277  C   HIS A  22      10.155  10.244   0.175  1.00  2.97           C  
ATOM    278  O   HIS A  22       9.180  10.926  -0.136  1.00  2.97           O  
ATOM    279  CB  HIS A  22       9.777   8.894  -1.910  1.00  2.97           C  
ATOM    280  CG  HIS A  22      10.003  10.045  -2.821  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       9.759   9.961  -4.165  1.00  2.97           N  
ATOM    282  CD2 HIS A  22      10.378  11.313  -2.593  1.00  2.97           C  
ATOM    283  CE1 HIS A  22      10.018  11.111  -4.734  1.00  2.97           C  
ATOM    284  NE2 HIS A  22      10.382  11.958  -3.805  1.00  2.97           N  
ATOM    285  H   HIS A  22       9.568   7.024  -0.212  1.00  2.97           H  
ATOM    286  HA  HIS A  22      11.567   8.983  -0.772  1.00  2.97           H  
ATOM    287 1HB  HIS A  22      10.119   8.021  -2.455  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       8.704   8.782  -1.757  1.00  2.97           H  
ATOM    289  HD1 HIS A  22       9.437   9.145  -4.658  1.00  2.97           H  
ATOM    290  HD2 HIS A  22      10.641  11.850  -1.689  1.00  2.97           H  
ATOM    291  HE1 HIS A  22       9.912  11.211  -5.801  1.00  2.97           H  
ATOM    292  N   ARG A  23      11.043  10.597   1.112  1.00  2.78           N  
ATOM    293  CA  ARG A  23      11.019  11.827   1.903  1.00  2.78           C  
ATOM    294  C   ARG A  23      11.974  12.842   1.261  1.00  2.78           C  
ATOM    295  O   ARG A  23      12.149  13.964   1.739  1.00  2.78           O  
ATOM    296  CB  ARG A  23      11.453  11.564   3.340  1.00  2.78           C  
ATOM    297  CG  ARG A  23      10.537  10.647   4.140  1.00  2.78           C  
ATOM    298  CD  ARG A  23      11.022  10.471   5.542  1.00  2.78           C  
ATOM    299  NE  ARG A  23      10.153   9.593   6.323  1.00  2.78           N  
ATOM    300  CZ  ARG A  23      10.332   9.298   7.628  1.00  2.78           C  
ATOM    301  NH1 ARG A  23      11.345   9.817   8.288  1.00  2.78           N  
ATOM    302  NH2 ARG A  23       9.488   8.489   8.248  1.00  2.78           N  
ATOM    303  H   ARG A  23      11.766   9.909   1.309  1.00  2.78           H  
ATOM    304  HA  ARG A  23      10.008  12.235   1.901  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      12.445  11.111   3.337  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      11.526  12.508   3.877  1.00  2.78           H  
ATOM    307 1HG  ARG A  23       9.532  11.065   4.167  1.00  2.78           H  
ATOM    308 2HG  ARG A  23      10.511   9.664   3.662  1.00  2.78           H  
ATOM    309 1HD  ARG A  23      12.019  10.032   5.522  1.00  2.78           H  
ATOM    310 2HD  ARG A  23      11.061  11.441   6.038  1.00  2.78           H  
ATOM    311  HE  ARG A  23       9.363   9.170   5.848  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23      11.990  10.437   7.818  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23      11.478   9.597   9.265  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23       8.708   8.090   7.744  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23       9.623   8.272   9.225  1.00  2.78           H  
ATOM    316  N   SER A  24      12.590  12.399   0.172  1.00  2.58           N  
ATOM    317  CA  SER A  24      13.545  13.122  -0.655  1.00  2.58           C  
ATOM    318  C   SER A  24      13.581  12.516  -2.034  1.00  2.58           C  
ATOM    319  O   SER A  24      13.536  11.295  -2.191  1.00  2.58           O  
ATOM    320  CB  SER A  24      14.946  13.066  -0.106  1.00  2.58           C  
ATOM    321  OG  SER A  24      15.840  13.708  -0.998  1.00  2.58           O  
ATOM    322  H   SER A  24      12.360  11.462  -0.114  1.00  2.58           H  
ATOM    323  HA  SER A  24      13.226  14.162  -0.739  1.00  2.58           H  
ATOM    324 1HB  SER A  24      14.982  13.546   0.871  1.00  2.58           H  
ATOM    325 2HB  SER A  24      15.238  12.029   0.017  1.00  2.58           H  
ATOM    326  HG  SER A  24      16.690  13.743  -0.535  1.00  2.58           H  
ATOM    327  N   LEU A  25      13.812  13.344  -3.038  1.00  2.40           N  
ATOM    328  CA  LEU A  25      13.910  12.846  -4.401  1.00  2.40           C  
ATOM    329  C   LEU A  25      15.125  11.935  -4.551  1.00  2.40           C  
ATOM    330  O   LEU A  25      15.180  11.088  -5.444  1.00  2.40           O  
ATOM    331  CB  LEU A  25      13.998  14.016  -5.382  1.00  2.40           C  
ATOM    332  CG  LEU A  25      12.635  14.594  -5.801  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      11.938  15.146  -4.573  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      12.830  15.663  -6.874  1.00  2.40           C  
ATOM    335  H   LEU A  25      13.886  14.336  -2.855  1.00  2.40           H  
ATOM    336  HA  LEU A  25      13.016  12.267  -4.628  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      14.582  14.814  -4.926  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      14.513  13.681  -6.283  1.00  2.40           H  
ATOM    339  HG  LEU A  25      12.009  13.800  -6.179  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      10.960  15.538  -4.855  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      11.810  14.354  -3.840  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      12.537  15.945  -4.142  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      11.858  16.065  -7.165  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      13.451  16.466  -6.481  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      13.320  15.225  -7.749  1.00  2.40           H  
ATOM    346  N   SER A  26      16.101  12.081  -3.650  1.00  2.26           N  
ATOM    347  CA  SER A  26      17.303  11.260  -3.688  1.00  2.26           C  
ATOM    348  C   SER A  26      17.001   9.780  -3.417  1.00  2.26           C  
ATOM    349  O   SER A  26      17.801   8.906  -3.752  1.00  2.26           O  
ATOM    350  CB  SER A  26      18.308  11.786  -2.691  1.00  2.26           C  
ATOM    351  OG  SER A  26      18.786  13.048  -3.072  1.00  2.26           O  
ATOM    352  H   SER A  26      15.996  12.764  -2.898  1.00  2.26           H  
ATOM    353  HA  SER A  26      17.737  11.339  -4.685  1.00  2.26           H  
ATOM    354 1HB  SER A  26      17.826  11.868  -1.725  1.00  2.26           H  
ATOM    355 2HB  SER A  26      19.136  11.087  -2.592  1.00  2.26           H  
ATOM    356  HG  SER A  26      19.293  12.906  -3.876  1.00  2.26           H  
ATOM    357  N   GLY A  27      15.851   9.496  -2.797  1.00  2.15           N  
ATOM    358  CA  GLY A  27      15.441   8.132  -2.489  1.00  2.15           C  
ATOM    359  C   GLY A  27      14.580   7.533  -3.603  1.00  2.15           C  
ATOM    360  O   GLY A  27      14.066   6.430  -3.461  1.00  2.15           O  
ATOM    361  H   GLY A  27      15.208  10.248  -2.554  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      16.320   7.510  -2.326  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      14.875   8.133  -1.558  1.00  2.15           H  
ATOM    364  N   CYS A  28      14.383   8.274  -4.691  1.00  2.09           N  
ATOM    365  CA  CYS A  28      13.539   7.832  -5.787  1.00  2.09           C  
ATOM    366  C   CYS A  28      14.075   8.208  -7.155  1.00  2.09           C  
ATOM    367  O   CYS A  28      13.569   9.162  -7.733  1.00  2.09           O  
ATOM    368  CB  CYS A  28      12.156   8.422  -5.680  1.00  2.09           C  
ATOM    369  SG  CYS A  28      11.028   7.855  -6.985  1.00  2.09           S  
ATOM    370  H   CYS A  28      14.826   9.191  -4.773  1.00  2.09           H  
ATOM    371  HA  CYS A  28      13.428   6.753  -5.716  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      11.730   8.152  -4.714  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      12.228   9.511  -5.730  1.00  2.09           H  
ATOM    374  HG  CYS A  28      10.973   6.585  -6.581  1.00  2.09           H  
ATOM    375  N   PRO A  29      15.018   7.452  -7.741  1.00  2.08           N  
ATOM    376  CA  PRO A  29      15.748   7.750  -8.975  1.00  2.08           C  
ATOM    377  C   PRO A  29      14.871   8.235 -10.140  1.00  2.08           C  
ATOM    378  O   PRO A  29      15.325   9.000 -10.990  1.00  2.08           O  
ATOM    379  CB  PRO A  29      16.389   6.395  -9.294  1.00  2.08           C  
ATOM    380  CG  PRO A  29      16.589   5.748  -7.938  1.00  2.08           C  
ATOM    381  CD  PRO A  29      15.380   6.153  -7.131  1.00  2.08           C  
ATOM    382  HA  PRO A  29      16.522   8.499  -8.749  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      15.730   5.812  -9.957  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      17.332   6.546  -9.839  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      16.678   4.656  -8.053  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      17.531   6.095  -7.485  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      14.567   5.418  -7.252  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      15.681   6.276  -6.082  1.00  2.08           H  
ATOM    389  N   ARG A  30      13.609   7.821 -10.190  1.00  2.15           N  
ATOM    390  CA  ARG A  30      12.715   8.242 -11.269  1.00  2.15           C  
ATOM    391  C   ARG A  30      12.467   9.755 -11.236  1.00  2.15           C  
ATOM    392  O   ARG A  30      12.115  10.374 -12.241  1.00  2.15           O  
ATOM    393  CB  ARG A  30      11.379   7.543 -11.169  1.00  2.15           C  
ATOM    394  CG  ARG A  30      11.402   6.064 -11.467  1.00  2.15           C  
ATOM    395  CD  ARG A  30      10.046   5.516 -11.372  1.00  2.15           C  
ATOM    396  NE  ARG A  30       9.187   6.105 -12.398  1.00  2.15           N  
ATOM    397  CZ  ARG A  30       8.992   5.612 -13.629  1.00  2.15           C  
ATOM    398  NH1 ARG A  30       9.543   4.476 -13.999  1.00  2.15           N  
ATOM    399  NH2 ARG A  30       8.227   6.298 -14.451  1.00  2.15           N  
ATOM    400  H   ARG A  30      13.250   7.208  -9.475  1.00  2.15           H  
ATOM    401  HA  ARG A  30      13.175   7.984 -12.222  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      10.979   7.671 -10.163  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      10.670   8.008 -11.857  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      11.775   5.895 -12.476  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      12.040   5.550 -10.745  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      10.077   4.437 -11.526  1.00  2.15           H  
ATOM    407 2HD  ARG A  30       9.619   5.732 -10.392  1.00  2.15           H  
ATOM    408  HE  ARG A  30       8.715   6.992 -12.198  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      10.101   3.951 -13.336  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30       9.378   4.109 -14.920  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30       7.830   7.183 -14.103  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30       8.046   5.965 -15.384  1.00  2.15           H  
ATOM    413  N   ALA A  31      12.726  10.369 -10.089  1.00  2.29           N  
ATOM    414  CA  ALA A  31      12.526  11.789  -9.865  1.00  2.29           C  
ATOM    415  C   ALA A  31      13.642  12.611 -10.496  1.00  2.29           C  
ATOM    416  O   ALA A  31      13.640  13.838 -10.414  1.00  2.29           O  
ATOM    417  CB  ALA A  31      12.445  12.078  -8.396  1.00  2.29           C  
ATOM    418  H   ALA A  31      13.060   9.817  -9.307  1.00  2.29           H  
ATOM    419  HA  ALA A  31      11.587  12.072 -10.334  1.00  2.29           H  
ATOM    420 1HB  ALA A  31      12.267  13.126  -8.282  1.00  2.29           H  
ATOM    421 2HB  ALA A  31      11.625  11.510  -7.953  1.00  2.29           H  
ATOM    422 3HB  ALA A  31      13.383  11.799  -7.907  1.00  2.29           H  
ATOM    423  N   LYS A  32      14.612  11.932 -11.118  1.00  2.51           N  
ATOM    424  CA  LYS A  32      15.686  12.594 -11.835  1.00  2.51           C  
ATOM    425  C   LYS A  32      15.216  12.934 -13.253  1.00  2.51           C  
ATOM    426  O   LYS A  32      15.918  13.608 -14.008  1.00  2.51           O  
ATOM    427  CB  LYS A  32      16.932  11.712 -11.889  1.00  2.51           C  
ATOM    428  CG  LYS A  32      17.593  11.451 -10.537  1.00  2.51           C  
ATOM    429  CD  LYS A  32      18.813  10.552 -10.699  1.00  2.51           C  
ATOM    430  CE  LYS A  32      19.512  10.297  -9.373  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      20.697   9.408  -9.542  1.00  2.51           N  
ATOM    432  H   LYS A  32      14.610  10.912 -11.111  1.00  2.51           H  
ATOM    433  HA  LYS A  32      15.933  13.525 -11.326  1.00  2.51           H  
ATOM    434 1HB  LYS A  32      16.666  10.747 -12.323  1.00  2.51           H  
ATOM    435 2HB  LYS A  32      17.671  12.170 -12.544  1.00  2.51           H  
ATOM    436 1HG  LYS A  32      17.895  12.398 -10.090  1.00  2.51           H  
ATOM    437 2HG  LYS A  32      16.874  10.965  -9.874  1.00  2.51           H  
ATOM    438 1HD  LYS A  32      18.489   9.596 -11.118  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      19.516  11.013 -11.392  1.00  2.51           H  
ATOM    440 1HE  LYS A  32      19.841  11.248  -8.955  1.00  2.51           H  
ATOM    441 2HE  LYS A  32      18.811   9.828  -8.681  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32      21.139   9.260  -8.647  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      20.396   8.519  -9.922  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      21.356   9.840 -10.174  1.00  2.51           H  
ATOM    445  N   LYS A  33      14.013  12.469 -13.616  1.00  2.80           N  
ATOM    446  CA  LYS A  33      13.430  12.749 -14.917  1.00  2.80           C  
ATOM    447  C   LYS A  33      13.459  14.256 -15.143  1.00  2.80           C  
ATOM    448  O   LYS A  33      13.084  15.028 -14.262  1.00  2.80           O  
ATOM    449  CB  LYS A  33      12.003  12.188 -14.987  1.00  2.80           C  
ATOM    450  CG  LYS A  33      11.292  12.341 -16.330  1.00  2.80           C  
ATOM    451  CD  LYS A  33       9.909  11.684 -16.298  1.00  2.80           C  
ATOM    452  CE  LYS A  33       9.198  11.821 -17.639  1.00  2.80           C  
ATOM    453  NZ  LYS A  33       7.846  11.198 -17.619  1.00  2.80           N  
ATOM    454  H   LYS A  33      13.471  11.893 -12.970  1.00  2.80           H  
ATOM    455  HA  LYS A  33      14.036  12.274 -15.690  1.00  2.80           H  
ATOM    456 1HB  LYS A  33      12.030  11.121 -14.756  1.00  2.80           H  
ATOM    457 2HB  LYS A  33      11.392  12.659 -14.223  1.00  2.80           H  
ATOM    458 1HG  LYS A  33      11.171  13.390 -16.563  1.00  2.80           H  
ATOM    459 2HG  LYS A  33      11.890  11.878 -17.113  1.00  2.80           H  
ATOM    460 1HD  LYS A  33      10.017  10.623 -16.060  1.00  2.80           H  
ATOM    461 2HD  LYS A  33       9.302  12.152 -15.520  1.00  2.80           H  
ATOM    462 1HE  LYS A  33       9.098  12.878 -17.885  1.00  2.80           H  
ATOM    463 2HE  LYS A  33       9.797  11.334 -18.410  1.00  2.80           H  
ATOM    464 1HZ  LYS A  33       7.411  11.308 -18.525  1.00  2.80           H  
ATOM    465 2HZ  LYS A  33       7.931  10.214 -17.404  1.00  2.80           H  
ATOM    466 3HZ  LYS A  33       7.278  11.649 -16.917  1.00  2.80           H  
ATOM    467  N   SER A  34      13.875  14.681 -16.331  1.00  3.15           N  
ATOM    468  CA  SER A  34      14.035  16.102 -16.664  1.00  3.15           C  
ATOM    469  C   SER A  34      12.768  16.957 -16.537  1.00  3.15           C  
ATOM    470  O   SER A  34      12.847  18.186 -16.508  1.00  3.15           O  
ATOM    471  CB  SER A  34      14.579  16.223 -18.071  1.00  3.15           C  
ATOM    472  OG  SER A  34      13.645  15.762 -19.008  1.00  3.15           O  
ATOM    473  H   SER A  34      14.147  13.991 -17.019  1.00  3.15           H  
ATOM    474  HA  SER A  34      14.778  16.513 -15.974  1.00  3.15           H  
ATOM    475 1HB  SER A  34      14.824  17.264 -18.279  1.00  3.15           H  
ATOM    476 2HB  SER A  34      15.498  15.646 -18.155  1.00  3.15           H  
ATOM    477  HG  SER A  34      12.859  16.305 -18.882  1.00  3.15           H  
ATOM    478  N   GLY A  35      11.604  16.315 -16.484  1.00  3.56           N  
ATOM    479  CA  GLY A  35      10.334  17.011 -16.327  1.00  3.56           C  
ATOM    480  C   GLY A  35      10.027  17.355 -14.855  1.00  3.56           C  
ATOM    481  O   GLY A  35       9.027  18.017 -14.568  1.00  3.56           O  
ATOM    482  H   GLY A  35      11.617  15.309 -16.524  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      10.349  17.926 -16.919  1.00  3.56           H  
ATOM    484 2HA  GLY A  35       9.534  16.389 -16.727  1.00  3.56           H  
ATOM    485  N   VAL A  36      10.883  16.914 -13.925  1.00  4.01           N  
ATOM    486  CA  VAL A  36      10.668  17.188 -12.507  1.00  4.01           C  
ATOM    487  C   VAL A  36      11.385  18.471 -12.105  1.00  4.01           C  
ATOM    488  O   VAL A  36      12.602  18.595 -12.238  1.00  4.01           O  
ATOM    489  CB  VAL A  36      11.161  16.004 -11.657  1.00  4.01           C  
ATOM    490  CG1 VAL A  36      10.994  16.304 -10.174  1.00  4.01           C  
ATOM    491  CG2 VAL A  36      10.367  14.758 -12.049  1.00  4.01           C  
ATOM    492  H   VAL A  36      11.699  16.365 -14.192  1.00  4.01           H  
ATOM    493  HA  VAL A  36       9.601  17.313 -12.333  1.00  4.01           H  
ATOM    494  HB  VAL A  36      12.226  15.832 -11.848  1.00  4.01           H  
ATOM    495 1HG1 VAL A  36      11.355  15.450  -9.599  1.00  4.01           H  
ATOM    496 2HG1 VAL A  36      11.574  17.191  -9.913  1.00  4.01           H  
ATOM    497 3HG1 VAL A  36       9.944  16.476  -9.951  1.00  4.01           H  
ATOM    498 1HG2 VAL A  36      10.709  13.911 -11.469  1.00  4.01           H  
ATOM    499 2HG2 VAL A  36       9.305  14.922 -11.857  1.00  4.01           H  
ATOM    500 3HG2 VAL A  36      10.519  14.559 -13.106  1.00  4.01           H  
ATOM    501  N   LYS A  37      10.610  19.440 -11.633  1.00  4.48           N  
ATOM    502  CA  LYS A  37      11.145  20.755 -11.300  1.00  4.48           C  
ATOM    503  C   LYS A  37      11.054  21.071  -9.814  1.00  4.48           C  
ATOM    504  O   LYS A  37      10.241  20.490  -9.093  1.00  4.48           O  
ATOM    505  CB  LYS A  37      10.410  21.822 -12.111  1.00  4.48           C  
ATOM    506  CG  LYS A  37      10.472  21.595 -13.632  1.00  4.48           C  
ATOM    507  CD  LYS A  37      11.895  21.705 -14.181  1.00  4.48           C  
ATOM    508  CE  LYS A  37      11.913  21.501 -15.696  1.00  4.48           C  
ATOM    509  NZ  LYS A  37      13.294  21.587 -16.259  1.00  4.48           N  
ATOM    510  H   LYS A  37       9.621  19.268 -11.536  1.00  4.48           H  
ATOM    511  HA  LYS A  37      12.199  20.779 -11.575  1.00  4.48           H  
ATOM    512 1HB  LYS A  37       9.360  21.843 -11.817  1.00  4.48           H  
ATOM    513 2HB  LYS A  37      10.831  22.803 -11.893  1.00  4.48           H  
ATOM    514 1HG  LYS A  37      10.077  20.604 -13.875  1.00  4.48           H  
ATOM    515 2HG  LYS A  37       9.851  22.339 -14.129  1.00  4.48           H  
ATOM    516 1HD  LYS A  37      12.308  22.684 -13.946  1.00  4.48           H  
ATOM    517 2HD  LYS A  37      12.524  20.941 -13.720  1.00  4.48           H  
ATOM    518 1HE  LYS A  37      11.506  20.512 -15.917  1.00  4.48           H  
ATOM    519 2HE  LYS A  37      11.288  22.255 -16.170  1.00  4.48           H  
ATOM    520 1HZ  LYS A  37      13.259  21.433 -17.255  1.00  4.48           H  
ATOM    521 2HZ  LYS A  37      13.680  22.498 -16.070  1.00  4.48           H  
ATOM    522 3HZ  LYS A  37      13.878  20.878 -15.829  1.00  4.48           H  
ATOM    523  N   VAL A  38      11.865  22.030  -9.378  1.00  4.99           N  
ATOM    524  CA  VAL A  38      11.825  22.525  -8.009  1.00  4.99           C  
ATOM    525  C   VAL A  38      11.064  23.837  -7.941  1.00  4.99           C  
ATOM    526  O   VAL A  38      11.520  24.852  -8.456  1.00  4.99           O  
ATOM    527  CB  VAL A  38      13.264  22.735  -7.503  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      13.264  23.290  -6.089  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      13.997  21.396  -7.560  1.00  4.99           C  
ATOM    530  H   VAL A  38      12.522  22.440 -10.023  1.00  4.99           H  
ATOM    531  HA  VAL A  38      11.322  21.789  -7.378  1.00  4.99           H  
ATOM    532  HB  VAL A  38      13.770  23.459  -8.141  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      14.290  23.436  -5.752  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      12.750  24.252  -6.083  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      12.761  22.592  -5.422  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      15.023  21.527  -7.219  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      13.488  20.676  -6.917  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      14.001  21.025  -8.586  1.00  4.99           H  
ATOM    539  N   ALA A  39       9.873  23.802  -7.353  1.00  5.55           N  
ATOM    540  CA  ALA A  39       9.026  24.987  -7.283  1.00  5.55           C  
ATOM    541  C   ALA A  39       9.565  26.136  -6.392  1.00  5.55           C  
ATOM    542  O   ALA A  39       9.689  27.260  -6.884  1.00  5.55           O  
ATOM    543  CB  ALA A  39       7.617  24.595  -6.845  1.00  5.55           C  
ATOM    544  H   ALA A  39       9.547  22.929  -6.961  1.00  5.55           H  
ATOM    545  HA  ALA A  39       8.953  25.384  -8.296  1.00  5.55           H  
ATOM    546 1HB  ALA A  39       6.977  25.475  -6.874  1.00  5.55           H  
ATOM    547 2HB  ALA A  39       7.232  23.840  -7.535  1.00  5.55           H  
ATOM    548 3HB  ALA A  39       7.597  24.190  -5.859  1.00  5.55           H  
ATOM    549  N   PRO A  40       9.973  25.915  -5.109  1.00  6.17           N  
ATOM    550  CA  PRO A  40      10.301  26.979  -4.161  1.00  6.17           C  
ATOM    551  C   PRO A  40      11.664  27.634  -4.343  1.00  6.17           C  
ATOM    552  O   PRO A  40      12.445  27.754  -3.395  1.00  6.17           O  
ATOM    553  CB  PRO A  40      10.245  26.231  -2.825  1.00  6.17           C  
ATOM    554  CG  PRO A  40      10.699  24.836  -3.160  1.00  6.17           C  
ATOM    555  CD  PRO A  40      10.099  24.550  -4.516  1.00  6.17           C  
ATOM    556  HA  PRO A  40       9.508  27.740  -4.201  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      10.895  26.729  -2.088  1.00  6.17           H  
ATOM    558 2HB  PRO A  40       9.222  26.262  -2.416  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      11.802  24.792  -3.169  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      10.359  24.132  -2.388  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      10.784  23.928  -5.035  1.00  6.17           H  
ATOM    562 2HD  PRO A  40       9.137  24.075  -4.368  1.00  6.17           H  
ATOM    563  N   THR A  41      11.899  28.169  -5.529  1.00  6.81           N  
ATOM    564  CA  THR A  41      13.175  28.810  -5.782  1.00  6.81           C  
ATOM    565  C   THR A  41      13.166  30.211  -5.200  1.00  6.81           C  
ATOM    566  O   THR A  41      14.214  30.777  -4.899  1.00  6.81           O  
ATOM    567  CB  THR A  41      13.476  28.823  -7.284  1.00  6.81           C  
ATOM    568  OG1 THR A  41      12.480  29.593  -7.976  1.00  6.81           O  
ATOM    569  CG2 THR A  41      13.440  27.399  -7.788  1.00  6.81           C  
ATOM    570  H   THR A  41      11.201  28.071  -6.262  1.00  6.81           H  
ATOM    571  HA  THR A  41      13.958  28.235  -5.286  1.00  6.81           H  
ATOM    572  HB  THR A  41      14.458  29.258  -7.462  1.00  6.81           H  
ATOM    573  HG1 THR A  41      11.624  29.151  -7.892  1.00  6.81           H  
ATOM    574 1HG2 THR A  41      13.644  27.376  -8.859  1.00  6.81           H  
ATOM    575 2HG2 THR A  41      14.186  26.802  -7.264  1.00  6.81           H  
ATOM    576 3HG2 THR A  41      12.452  26.986  -7.600  1.00  6.81           H  
ATOM    577  N   LYS A  42      11.970  30.747  -4.964  1.00  7.46           N  
ATOM    578  CA  LYS A  42      11.850  32.057  -4.351  1.00  7.46           C  
ATOM    579  C   LYS A  42      12.469  31.989  -2.964  1.00  7.46           C  
ATOM    580  O   LYS A  42      13.265  32.847  -2.582  1.00  7.46           O  
ATOM    581  CB  LYS A  42      10.384  32.485  -4.261  1.00  7.46           C  
ATOM    582  CG  LYS A  42      10.150  33.877  -3.666  1.00  7.46           C  
ATOM    583  CD  LYS A  42       8.658  34.219  -3.645  1.00  7.46           C  
ATOM    584  CE  LYS A  42       8.408  35.643  -3.158  1.00  7.46           C  
ATOM    585  NZ  LYS A  42       8.813  35.820  -1.745  1.00  7.46           N  
ATOM    586  H   LYS A  42      11.145  30.233  -5.235  1.00  7.46           H  
ATOM    587  HA  LYS A  42      12.406  32.785  -4.943  1.00  7.46           H  
ATOM    588 1HB  LYS A  42       9.938  32.465  -5.255  1.00  7.46           H  
ATOM    589 2HB  LYS A  42       9.838  31.771  -3.641  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      10.535  33.906  -2.639  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      10.683  34.625  -4.253  1.00  7.46           H  
ATOM    592 1HD  LYS A  42       8.241  34.103  -4.646  1.00  7.46           H  
ATOM    593 2HD  LYS A  42       8.148  33.528  -2.974  1.00  7.46           H  
ATOM    594 1HE  LYS A  42       8.969  36.341  -3.776  1.00  7.46           H  
ATOM    595 2HE  LYS A  42       7.344  35.867  -3.251  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42       8.651  36.768  -1.444  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42       8.311  35.192  -1.149  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42       9.821  35.632  -1.654  1.00  7.46           H  
ATOM    599  N   ASP A  43      12.108  30.944  -2.212  1.00  8.13           N  
ATOM    600  CA  ASP A  43      12.609  30.802  -0.858  1.00  8.13           C  
ATOM    601  C   ASP A  43      14.124  30.667  -0.866  1.00  8.13           C  
ATOM    602  O   ASP A  43      14.798  31.291  -0.042  1.00  8.13           O  
ATOM    603  CB  ASP A  43      11.990  29.575  -0.187  1.00  8.13           C  
ATOM    604  CG  ASP A  43      10.496  29.737   0.155  1.00  8.13           C  
ATOM    605  OD1 ASP A  43       9.995  30.838   0.118  1.00  8.13           O  
ATOM    606  OD2 ASP A  43       9.873  28.742   0.440  1.00  8.13           O  
ATOM    607  H   ASP A  43      11.478  30.251  -2.586  1.00  8.13           H  
ATOM    608  HA  ASP A  43      12.343  31.693  -0.290  1.00  8.13           H  
ATOM    609 1HB  ASP A  43      12.104  28.712  -0.848  1.00  8.13           H  
ATOM    610 2HB  ASP A  43      12.537  29.350   0.728  1.00  8.13           H  
ATOM    611  N   ASP A  44      14.672  29.908  -1.826  1.00  8.78           N  
ATOM    612  CA  ASP A  44      16.126  29.778  -1.893  1.00  8.78           C  
ATOM    613  C   ASP A  44      16.791  31.133  -2.138  1.00  8.78           C  
ATOM    614  O   ASP A  44      17.817  31.455  -1.540  1.00  8.78           O  
ATOM    615  CB  ASP A  44      16.554  28.809  -2.998  1.00  8.78           C  
ATOM    616  CG  ASP A  44      16.292  27.327  -2.691  1.00  8.78           C  
ATOM    617  OD1 ASP A  44      16.031  26.992  -1.558  1.00  8.78           O  
ATOM    618  OD2 ASP A  44      16.370  26.540  -3.609  1.00  8.78           O  
ATOM    619  H   ASP A  44      14.068  29.398  -2.479  1.00  8.78           H  
ATOM    620  HA  ASP A  44      16.478  29.392  -0.936  1.00  8.78           H  
ATOM    621 1HB  ASP A  44      16.019  29.067  -3.913  1.00  8.78           H  
ATOM    622 2HB  ASP A  44      17.614  28.941  -3.202  1.00  8.78           H  
ATOM    623  N   LYS A  45      16.180  31.952  -2.994  1.00  9.32           N  
ATOM    624  CA  LYS A  45      16.717  33.274  -3.295  1.00  9.32           C  
ATOM    625  C   LYS A  45      16.691  34.195  -2.073  1.00  9.32           C  
ATOM    626  O   LYS A  45      17.585  35.024  -1.899  1.00  9.32           O  
ATOM    627  CB  LYS A  45      15.966  33.908  -4.466  1.00  9.32           C  
ATOM    628  CG  LYS A  45      16.253  33.250  -5.820  1.00  9.32           C  
ATOM    629  CD  LYS A  45      15.445  33.887  -6.938  1.00  9.32           C  
ATOM    630  CE  LYS A  45      15.717  33.209  -8.274  1.00  9.32           C  
ATOM    631  NZ  LYS A  45      14.914  33.809  -9.375  1.00  9.32           N  
ATOM    632  H   LYS A  45      15.335  31.634  -3.476  1.00  9.32           H  
ATOM    633  HA  LYS A  45      17.759  33.155  -3.591  1.00  9.32           H  
ATOM    634 1HB  LYS A  45      14.894  33.843  -4.284  1.00  9.32           H  
ATOM    635 2HB  LYS A  45      16.222  34.963  -4.535  1.00  9.32           H  
ATOM    636 1HG  LYS A  45      17.313  33.351  -6.049  1.00  9.32           H  
ATOM    637 2HG  LYS A  45      16.018  32.192  -5.767  1.00  9.32           H  
ATOM    638 1HD  LYS A  45      14.381  33.790  -6.706  1.00  9.32           H  
ATOM    639 2HD  LYS A  45      15.690  34.944  -7.013  1.00  9.32           H  
ATOM    640 1HE  LYS A  45      16.775  33.304  -8.514  1.00  9.32           H  
ATOM    641 2HE  LYS A  45      15.465  32.149  -8.191  1.00  9.32           H  
ATOM    642 1HZ  LYS A  45      15.118  33.331 -10.241  1.00  9.32           H  
ATOM    643 2HZ  LYS A  45      13.930  33.712  -9.162  1.00  9.32           H  
ATOM    644 3HZ  LYS A  45      15.144  34.788  -9.468  1.00  9.32           H  
ATOM    645  N   GLU A  46      15.663  34.055  -1.230  1.00  9.68           N  
ATOM    646  CA  GLU A  46      15.555  34.879  -0.027  1.00  9.68           C  
ATOM    647  C   GLU A  46      16.337  34.321   1.172  1.00  9.68           C  
ATOM    648  O   GLU A  46      16.637  35.064   2.108  1.00  9.68           O  
ATOM    649  CB  GLU A  46      14.090  35.061   0.393  1.00  9.68           C  
ATOM    650  CG  GLU A  46      13.218  35.839  -0.598  1.00  9.68           C  
ATOM    651  CD  GLU A  46      11.803  36.074  -0.090  1.00  9.68           C  
ATOM    652  OE1 GLU A  46      11.516  35.724   1.030  1.00  9.68           O  
ATOM    653  OE2 GLU A  46      10.989  36.574  -0.850  1.00  9.68           O  
ATOM    654  H   GLU A  46      14.931  33.379  -1.453  1.00  9.68           H  
ATOM    655  HA  GLU A  46      15.965  35.860  -0.259  1.00  9.68           H  
ATOM    656 1HB  GLU A  46      13.636  34.075   0.525  1.00  9.68           H  
ATOM    657 2HB  GLU A  46      14.049  35.571   1.352  1.00  9.68           H  
ATOM    658 1HG  GLU A  46      13.686  36.798  -0.804  1.00  9.68           H  
ATOM    659 2HG  GLU A  46      13.173  35.279  -1.533  1.00  9.68           H  
ATOM    660  N   ASP A  47      16.650  33.020   1.162  1.00  9.81           N  
ATOM    661  CA  ASP A  47      17.318  32.363   2.283  1.00  9.81           C  
ATOM    662  C   ASP A  47      18.686  33.000   2.597  1.00  9.81           C  
ATOM    663  O   ASP A  47      19.640  32.825   1.829  1.00  9.81           O  
ATOM    664  CB  ASP A  47      17.486  30.865   1.976  1.00  9.81           C  
ATOM    665  CG  ASP A  47      18.085  30.009   3.125  1.00  9.81           C  
ATOM    666  OD1 ASP A  47      18.854  30.522   3.926  1.00  9.81           O  
ATOM    667  OD2 ASP A  47      17.755  28.843   3.192  1.00  9.81           O  
ATOM    668  H   ASP A  47      16.351  32.451   0.371  1.00  9.81           H  
ATOM    669  HA  ASP A  47      16.647  32.410   3.125  1.00  9.81           H  
ATOM    670 1HB  ASP A  47      16.511  30.448   1.709  1.00  9.81           H  
ATOM    671 2HB  ASP A  47      18.116  30.759   1.095  1.00  9.81           H  
ATOM    672  N   PRO A  48      18.858  33.635   3.783  1.00  9.77           N  
ATOM    673  CA  PRO A  48      20.062  34.318   4.219  1.00  9.77           C  
ATOM    674  C   PRO A  48      21.310  33.445   4.173  1.00  9.77           C  
ATOM    675  O   PRO A  48      22.421  33.968   4.077  1.00  9.77           O  
ATOM    676  CB  PRO A  48      19.741  34.676   5.676  1.00  9.77           C  
ATOM    677  CG  PRO A  48      18.249  34.784   5.724  1.00  9.77           C  
ATOM    678  CD  PRO A  48      17.753  33.717   4.779  1.00  9.77           C  
ATOM    679  HA  PRO A  48      20.192  35.225   3.619  1.00  9.77           H  
ATOM    680 1HB  PRO A  48      20.136  33.894   6.345  1.00  9.77           H  
ATOM    681 2HB  PRO A  48      20.244  35.616   5.947  1.00  9.77           H  
ATOM    682 1HG  PRO A  48      17.890  34.637   6.754  1.00  9.77           H  
ATOM    683 2HG  PRO A  48      17.931  35.793   5.418  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      17.622  32.746   5.292  1.00  9.77           H  
ATOM    685 2HD  PRO A  48      16.825  34.108   4.345  1.00  9.77           H  
ATOM    686  N   GLU A  49      21.164  32.118   4.259  1.00  9.64           N  
ATOM    687  CA  GLU A  49      22.361  31.289   4.225  1.00  9.64           C  
ATOM    688  C   GLU A  49      22.911  31.218   2.811  1.00  9.64           C  
ATOM    689  O   GLU A  49      24.118  31.218   2.600  1.00  9.64           O  
ATOM    690  CB  GLU A  49      22.098  29.876   4.748  1.00  9.64           C  
ATOM    691  CG  GLU A  49      21.761  29.784   6.241  1.00  9.64           C  
ATOM    692  CD  GLU A  49      22.868  30.274   7.164  1.00  9.64           C  
ATOM    693  OE1 GLU A  49      24.012  29.871   7.014  1.00  9.64           O  
ATOM    694  OE2 GLU A  49      22.570  31.062   8.029  1.00  9.64           O  
ATOM    695  H   GLU A  49      20.240  31.666   4.302  1.00  9.64           H  
ATOM    696  HA  GLU A  49      23.116  31.748   4.860  1.00  9.64           H  
ATOM    697 1HB  GLU A  49      21.266  29.439   4.192  1.00  9.64           H  
ATOM    698 2HB  GLU A  49      22.973  29.254   4.564  1.00  9.64           H  
ATOM    699 1HG  GLU A  49      20.863  30.378   6.421  1.00  9.64           H  
ATOM    700 2HG  GLU A  49      21.527  28.747   6.481  1.00  9.64           H  
ATOM    701  N   LEU A  50      22.028  31.221   1.818  1.00  9.46           N  
ATOM    702  CA  LEU A  50      22.476  31.094   0.440  1.00  9.46           C  
ATOM    703  C   LEU A  50      22.998  32.440  -0.029  1.00  9.46           C  
ATOM    704  O   LEU A  50      23.838  32.532  -0.923  1.00  9.46           O  
ATOM    705  CB  LEU A  50      21.340  30.565  -0.435  1.00  9.46           C  
ATOM    706  CG  LEU A  50      20.898  29.125  -0.065  1.00  9.46           C  
ATOM    707  CD1 LEU A  50      19.713  28.711  -0.907  1.00  9.46           C  
ATOM    708  CD2 LEU A  50      22.065  28.185  -0.267  1.00  9.46           C  
ATOM    709  H   LEU A  50      21.031  31.322   2.016  1.00  9.46           H  
ATOM    710  HA  LEU A  50      23.295  30.378   0.403  1.00  9.46           H  
ATOM    711 1HB  LEU A  50      20.471  31.224  -0.325  1.00  9.46           H  
ATOM    712 2HB  LEU A  50      21.657  30.572  -1.476  1.00  9.46           H  
ATOM    713  HG  LEU A  50      20.587  29.100   0.985  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50      19.397  27.704  -0.633  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50      18.903  29.395  -0.726  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50      19.981  28.733  -1.961  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50      21.766  27.172   0.003  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50      22.373  28.206  -1.312  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50      22.898  28.498   0.365  1.00  9.46           H  
ATOM    720  N   MET A  51      22.520  33.483   0.640  1.00  9.39           N  
ATOM    721  CA  MET A  51      22.934  34.855   0.385  1.00  9.39           C  
ATOM    722  C   MET A  51      24.208  35.222   1.169  1.00  9.39           C  
ATOM    723  O   MET A  51      24.722  36.337   1.044  1.00  9.39           O  
ATOM    724  CB  MET A  51      21.813  35.787   0.816  1.00  9.39           C  
ATOM    725  CG  MET A  51      20.526  35.647   0.026  1.00  9.39           C  
ATOM    726  SD  MET A  51      19.198  36.638   0.717  1.00  9.39           S  
ATOM    727  CE  MET A  51      19.739  38.284   0.309  1.00  9.39           C  
ATOM    728  H   MET A  51      21.788  33.310   1.332  1.00  9.39           H  
ATOM    729  HA  MET A  51      23.139  34.969  -0.677  1.00  9.39           H  
ATOM    730 1HB  MET A  51      21.590  35.606   1.857  1.00  9.39           H  
ATOM    731 2HB  MET A  51      22.149  36.818   0.731  1.00  9.39           H  
ATOM    732 1HG  MET A  51      20.685  35.951  -1.007  1.00  9.39           H  
ATOM    733 2HG  MET A  51      20.204  34.602   0.026  1.00  9.39           H  
ATOM    734 1HE  MET A  51      19.008  39.004   0.675  1.00  9.39           H  
ATOM    735 2HE  MET A  51      20.706  38.476   0.775  1.00  9.39           H  
ATOM    736 3HE  MET A  51      19.830  38.377  -0.773  1.00  9.39           H  
ATOM    737  N   LYS A  52      24.689  34.306   2.014  1.00  9.69           N  
ATOM    738  CA  LYS A  52      25.833  34.565   2.872  1.00  9.69           C  
ATOM    739  C   LYS A  52      27.111  34.808   2.093  1.00  9.69           C  
ATOM    740  O   LYS A  52      27.447  34.079   1.157  1.00  9.69           O  
ATOM    741  CB  LYS A  52      25.984  33.439   3.894  1.00  9.69           C  
ATOM    742  CG  LYS A  52      27.048  33.651   4.960  1.00  9.69           C  
ATOM    743  CD  LYS A  52      26.941  32.570   6.037  1.00  9.69           C  
ATOM    744  CE  LYS A  52      25.830  32.928   7.037  1.00  9.69           C  
ATOM    745  NZ  LYS A  52      25.654  31.897   8.109  1.00  9.69           N  
ATOM    746  H   LYS A  52      24.267  33.382   2.077  1.00  9.69           H  
ATOM    747  HA  LYS A  52      25.624  35.477   3.433  1.00  9.69           H  
ATOM    748 1HB  LYS A  52      25.030  33.288   4.401  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      26.218  32.513   3.371  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      28.027  33.615   4.511  1.00  9.69           H  
ATOM    751 2HG  LYS A  52      26.915  34.628   5.416  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      26.696  31.611   5.572  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      27.888  32.475   6.565  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      26.101  33.870   7.507  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      24.879  33.054   6.510  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52      24.929  32.204   8.746  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52      25.352  31.004   7.685  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52      26.509  31.765   8.616  1.00  9.69           H  
ATOM    759  N   CYS A  53      27.839  35.837   2.512  1.00 10.38           N  
ATOM    760  CA  CYS A  53      29.107  36.241   1.922  1.00 10.38           C  
ATOM    761  C   CYS A  53      30.206  36.375   2.996  1.00 10.38           C  
ATOM    762  O   CYS A  53      30.490  37.490   3.425  1.00 10.38           O  
ATOM    763  CB  CYS A  53      28.935  37.566   1.193  1.00 10.38           C  
ATOM    764  SG  CYS A  53      27.728  37.515  -0.155  1.00 10.38           S  
ATOM    765  H   CYS A  53      27.475  36.382   3.280  1.00 10.38           H  
ATOM    766  HA  CYS A  53      29.400  35.500   1.180  1.00 10.38           H  
ATOM    767 1HB  CYS A  53      28.631  38.343   1.898  1.00 10.38           H  
ATOM    768 2HB  CYS A  53      29.889  37.858   0.769  1.00 10.38           H  
ATOM    769  HG  CYS A  53      26.661  37.132   0.577  1.00 10.38           H  
ATOM    770  N   PRO A  54      30.798  35.257   3.484  1.00 11.22           N  
ATOM    771  CA  PRO A  54      31.747  35.152   4.599  1.00 11.22           C  
ATOM    772  C   PRO A  54      33.036  35.969   4.462  1.00 11.22           C  
ATOM    773  O   PRO A  54      33.721  36.216   5.457  1.00 11.22           O  
ATOM    774  CB  PRO A  54      32.127  33.664   4.574  1.00 11.22           C  
ATOM    775  CG  PRO A  54      30.993  32.977   3.896  1.00 11.22           C  
ATOM    776  CD  PRO A  54      30.538  33.948   2.841  1.00 11.22           C  
ATOM    777  HA  PRO A  54      31.228  35.408   5.532  1.00 11.22           H  
ATOM    778 1HB  PRO A  54      33.082  33.536   4.042  1.00 11.22           H  
ATOM    779 2HB  PRO A  54      32.286  33.306   5.602  1.00 11.22           H  
ATOM    780 1HG  PRO A  54      31.331  32.023   3.470  1.00 11.22           H  
ATOM    781 2HG  PRO A  54      30.212  32.735   4.626  1.00 11.22           H  
ATOM    782 1HD  PRO A  54      31.140  33.844   1.927  1.00 11.22           H  
ATOM    783 2HD  PRO A  54      29.501  33.759   2.658  1.00 11.22           H  
ATOM    784  N   VAL A  55      33.392  36.347   3.243  1.00 11.91           N  
ATOM    785  CA  VAL A  55      34.625  37.078   3.004  1.00 11.91           C  
ATOM    786  C   VAL A  55      34.568  38.536   3.503  1.00 11.91           C  
ATOM    787  O   VAL A  55      33.686  39.294   3.084  1.00 11.91           O  
ATOM    788  CB  VAL A  55      34.937  37.048   1.507  1.00 11.91           C  
ATOM    789  CG1 VAL A  55      36.151  37.894   1.201  1.00 11.91           C  
ATOM    790  CG2 VAL A  55      35.152  35.616   1.093  1.00 11.91           C  
ATOM    791  H   VAL A  55      32.795  36.130   2.459  1.00 11.91           H  
ATOM    792  HA  VAL A  55      35.416  36.520   3.484  1.00 11.91           H  
ATOM    793  HB  VAL A  55      34.109  37.448   0.964  1.00 11.91           H  
ATOM    794 1HG1 VAL A  55      36.351  37.867   0.132  1.00 11.91           H  
ATOM    795 2HG1 VAL A  55      35.963  38.924   1.504  1.00 11.91           H  
ATOM    796 3HG1 VAL A  55      37.012  37.510   1.740  1.00 11.91           H  
ATOM    797 1HG2 VAL A  55      35.359  35.574   0.024  1.00 11.91           H  
ATOM    798 2HG2 VAL A  55      35.998  35.203   1.646  1.00 11.91           H  
ATOM    799 3HG2 VAL A  55      34.255  35.037   1.313  1.00 11.91           H  
ATOM    800  N   PRO A  56      35.514  38.974   4.354  1.00 12.29           N  
ATOM    801  CA  PRO A  56      35.571  40.311   4.902  1.00 12.29           C  
ATOM    802  C   PRO A  56      35.518  41.344   3.800  1.00 12.29           C  
ATOM    803  O   PRO A  56      36.128  41.184   2.745  1.00 12.29           O  
ATOM    804  CB  PRO A  56      36.929  40.322   5.612  1.00 12.29           C  
ATOM    805  CG  PRO A  56      37.151  38.887   6.011  1.00 12.29           C  
ATOM    806  CD  PRO A  56      36.582  38.074   4.872  1.00 12.29           C  
ATOM    807  HA  PRO A  56      34.743  40.448   5.614  1.00 12.29           H  
ATOM    808 1HB  PRO A  56      37.703  40.702   4.929  1.00 12.29           H  
ATOM    809 2HB  PRO A  56      36.897  41.007   6.472  1.00 12.29           H  
ATOM    810 1HG  PRO A  56      38.224  38.697   6.178  1.00 12.29           H  
ATOM    811 2HG  PRO A  56      36.643  38.679   6.965  1.00 12.29           H  
ATOM    812 1HD  PRO A  56      37.344  37.865   4.112  1.00 12.29           H  
ATOM    813 2HD  PRO A  56      36.161  37.163   5.330  1.00 12.29           H  
ATOM    814  N   GLY A  57      34.771  42.403   4.057  1.00 12.36           N  
ATOM    815  CA  GLY A  57      34.584  43.489   3.108  1.00 12.36           C  
ATOM    816  C   GLY A  57      33.299  43.336   2.294  1.00 12.36           C  
ATOM    817  O   GLY A  57      32.757  44.326   1.806  1.00 12.36           O  
ATOM    818  H   GLY A  57      34.311  42.463   4.954  1.00 12.36           H  
ATOM    819 1HA  GLY A  57      34.566  44.437   3.646  1.00 12.36           H  
ATOM    820 2HA  GLY A  57      35.439  43.527   2.432  1.00 12.36           H  
ATOM    821  N   CYS A  58      32.706  42.132   2.277  1.00 12.20           N  
ATOM    822  CA  CYS A  58      31.470  41.909   1.512  1.00 12.20           C  
ATOM    823  C   CYS A  58      30.254  42.494   2.208  1.00 12.20           C  
ATOM    824  O   CYS A  58      29.140  42.472   1.685  1.00 12.20           O  
ATOM    825  CB  CYS A  58      31.211  40.429   1.314  1.00 12.20           C  
ATOM    826  SG  CYS A  58      32.422  39.603   0.312  1.00 12.20           S  
ATOM    827  H   CYS A  58      33.153  41.319   2.716  1.00 12.20           H  
ATOM    828  HA  CYS A  58      31.579  42.381   0.536  1.00 12.20           H  
ATOM    829 1HB  CYS A  58      31.177  39.924   2.287  1.00 12.20           H  
ATOM    830 2HB  CYS A  58      30.239  40.302   0.844  1.00 12.20           H  
ATOM    831  HG  CYS A  58      33.336  39.535   1.310  1.00 12.20           H  
ATOM    832  N   VAL A  59      30.490  43.003   3.400  1.00 11.97           N  
ATOM    833  CA  VAL A  59      29.501  43.605   4.258  1.00 11.97           C  
ATOM    834  C   VAL A  59      29.774  45.099   4.434  1.00 11.97           C  
ATOM    835  O   VAL A  59      29.125  45.769   5.240  1.00 11.97           O  
ATOM    836  CB  VAL A  59      29.539  42.889   5.611  1.00 11.97           C  
ATOM    837  CG1 VAL A  59      29.173  41.418   5.430  1.00 11.97           C  
ATOM    838  CG2 VAL A  59      30.950  43.008   6.182  1.00 11.97           C  
ATOM    839  H   VAL A  59      31.440  42.960   3.732  1.00 11.97           H  
ATOM    840  HA  VAL A  59      28.517  43.475   3.806  1.00 11.97           H  
ATOM    841  HB  VAL A  59      28.816  43.343   6.288  1.00 11.97           H  
ATOM    842 1HG1 VAL A  59      29.204  40.913   6.395  1.00 11.97           H  
ATOM    843 2HG1 VAL A  59      28.170  41.344   5.013  1.00 11.97           H  
ATOM    844 3HG1 VAL A  59      29.883  40.941   4.753  1.00 11.97           H  
ATOM    845 1HG2 VAL A  59      30.997  42.502   7.146  1.00 11.97           H  
ATOM    846 2HG2 VAL A  59      31.657  42.547   5.493  1.00 11.97           H  
ATOM    847 3HG2 VAL A  59      31.201  44.061   6.311  1.00 11.97           H  
ATOM    848  N   GLY A  60      30.756  45.623   3.697  1.00 11.81           N  
ATOM    849  CA  GLY A  60      31.107  47.032   3.800  1.00 11.81           C  
ATOM    850  C   GLY A  60      29.864  47.915   3.794  1.00 11.81           C  
ATOM    851  O   GLY A  60      29.395  48.331   2.733  1.00 11.81           O  
ATOM    852  H   GLY A  60      31.274  45.049   3.033  1.00 11.81           H  
ATOM    853 1HA  GLY A  60      31.673  47.199   4.716  1.00 11.81           H  
ATOM    854 2HA  GLY A  60      31.756  47.302   2.967  1.00 11.81           H  
ENDMDL

REMARK ID 643493 DOMAINID 637080 MODEL 3 line_15_sample181
MODEL     3
ATOM      1  N   ASP A   1      -0.058   0.830  -1.750  1.00  3.27           N  
ATOM      2  CA  ASP A   1       0.167   2.051  -2.512  1.00  3.27           C  
ATOM      3  C   ASP A   1       1.467   2.703  -2.066  1.00  3.27           C  
ATOM      4  O   ASP A   1       2.080   2.287  -1.084  1.00  3.27           O  
ATOM      5  CB  ASP A   1      -1.028   3.000  -2.375  1.00  3.27           C  
ATOM      6  CG  ASP A   1      -1.230   3.983  -3.579  1.00  3.27           C  
ATOM      7  OD1 ASP A   1      -0.291   4.262  -4.340  1.00  3.27           O  
ATOM      8  OD2 ASP A   1      -2.333   4.443  -3.718  1.00  3.27           O  
ATOM      9 1H   ASP A   1       0.082   0.031  -2.352  1.00  3.27           H  
ATOM     10 2H   ASP A   1       0.595   0.788  -0.981  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -1.002   0.822  -1.394  1.00  3.27           H  
ATOM     12  HA  ASP A   1       0.268   1.789  -3.565  1.00  3.27           H  
ATOM     13 1HB  ASP A   1      -1.938   2.408  -2.256  1.00  3.27           H  
ATOM     14 2HB  ASP A   1      -0.909   3.590  -1.464  1.00  3.27           H  
ATOM     15  N   LEU A   2       1.897   3.710  -2.810  1.00  3.09           N  
ATOM     16  CA  LEU A   2       3.187   4.352  -2.563  1.00  3.09           C  
ATOM     17  C   LEU A   2       3.263   5.366  -1.394  1.00  3.09           C  
ATOM     18  O   LEU A   2       4.363   5.657  -0.930  1.00  3.09           O  
ATOM     19  CB  LEU A   2       3.665   5.034  -3.841  1.00  3.09           C  
ATOM     20  CG  LEU A   2       3.990   4.179  -5.027  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       4.304   5.106  -6.201  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       5.184   3.294  -4.693  1.00  3.09           C  
ATOM     23  H   LEU A   2       1.310   4.016  -3.592  1.00  3.09           H  
ATOM     24  HA  LEU A   2       3.895   3.556  -2.338  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       2.930   5.779  -4.151  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       4.592   5.518  -3.610  1.00  3.09           H  
ATOM     27  HG  LEU A   2       3.130   3.560  -5.294  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2       4.543   4.517  -7.085  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       3.435   5.725  -6.403  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       5.150   5.749  -5.958  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       5.436   2.682  -5.560  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       6.034   3.915  -4.429  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       4.935   2.648  -3.851  1.00  3.09           H  
ATOM     34  N   LYS A   3       2.132   5.917  -0.927  1.00  2.94           N  
ATOM     35  CA  LYS A   3       2.148   6.879   0.206  1.00  2.94           C  
ATOM     36  C   LYS A   3       3.006   8.159   0.072  1.00  2.94           C  
ATOM     37  O   LYS A   3       4.028   8.303   0.751  1.00  2.94           O  
ATOM     38  CB  LYS A   3       2.525   6.139   1.491  1.00  2.94           C  
ATOM     39  CG  LYS A   3       1.553   5.025   1.856  1.00  2.94           C  
ATOM     40  CD  LYS A   3       0.219   5.640   2.290  1.00  2.94           C  
ATOM     41  CE  LYS A   3      -0.824   4.606   2.670  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -2.072   5.264   3.163  1.00  2.94           N  
ATOM     43  H   LYS A   3       1.255   5.658  -1.347  1.00  2.94           H  
ATOM     44  HA  LYS A   3       1.120   7.224   0.329  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       3.524   5.709   1.402  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       2.553   6.849   2.319  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       1.394   4.372   0.994  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       1.963   4.432   2.671  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       0.386   6.295   3.145  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -0.185   6.246   1.474  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -1.064   4.018   1.784  1.00  2.94           H  
ATOM     52 2HE  LYS A   3      -0.436   3.943   3.442  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -2.771   4.579   3.388  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -1.866   5.808   3.981  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -2.442   5.907   2.439  1.00  2.94           H  
ATOM     56  N   CYS A   4       2.601   9.084  -0.795  1.00  2.81           N  
ATOM     57  CA  CYS A   4       3.356  10.318  -1.043  1.00  2.81           C  
ATOM     58  C   CYS A   4       3.634  11.085   0.253  1.00  2.81           C  
ATOM     59  O   CYS A   4       2.720  11.354   1.025  1.00  2.81           O  
ATOM     60  CB  CYS A   4       2.589  11.235  -1.994  1.00  2.81           C  
ATOM     61  SG  CYS A   4       3.455  12.781  -2.410  1.00  2.81           S  
ATOM     62  H   CYS A   4       1.744   8.928  -1.323  1.00  2.81           H  
ATOM     63  HA  CYS A   4       4.292  10.043  -1.507  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       2.366  10.710  -2.915  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       1.629  11.500  -1.542  1.00  2.81           H  
ATOM     66  N   PRO A   5       4.891  11.511   0.521  1.00  2.73           N  
ATOM     67  CA  PRO A   5       5.298  12.221   1.729  1.00  2.73           C  
ATOM     68  C   PRO A   5       4.882  13.690   1.745  1.00  2.73           C  
ATOM     69  O   PRO A   5       5.723  14.589   1.747  1.00  2.73           O  
ATOM     70  CB  PRO A   5       6.825  12.080   1.675  1.00  2.73           C  
ATOM     71  CG  PRO A   5       7.148  12.048   0.196  1.00  2.73           C  
ATOM     72  CD  PRO A   5       6.014  11.249  -0.418  1.00  2.73           C  
ATOM     73  HA  PRO A   5       4.887  11.697   2.602  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       7.300  12.922   2.200  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       7.132  11.161   2.198  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       7.198  13.072  -0.210  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       8.136  11.591   0.025  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       5.831  11.632  -1.426  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       6.268  10.176  -0.408  1.00  2.73           H  
ATOM     80  N   THR A   6       3.575  13.910   1.757  1.00  2.68           N  
ATOM     81  CA  THR A   6       2.994  15.246   1.733  1.00  2.68           C  
ATOM     82  C   THR A   6       1.675  15.286   2.519  1.00  2.68           C  
ATOM     83  O   THR A   6       1.075  14.238   2.725  1.00  2.68           O  
ATOM     84  CB  THR A   6       2.720  15.632   0.289  1.00  2.68           C  
ATOM     85  OG1 THR A   6       2.304  16.955   0.214  1.00  2.68           O  
ATOM     86  CG2 THR A   6       1.663  14.806  -0.217  1.00  2.68           C  
ATOM     87  H   THR A   6       2.965  13.090   1.749  1.00  2.68           H  
ATOM     88  HA  THR A   6       3.718  15.932   2.157  1.00  2.68           H  
ATOM     89  HB  THR A   6       3.597  15.488  -0.300  1.00  2.68           H  
ATOM     90  HG1 THR A   6       1.453  17.032   0.680  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       1.470  15.076  -1.247  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       1.947  13.763  -0.156  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       0.766  14.966   0.385  1.00  2.68           H  
ATOM     94  N   PRO A   7       1.240  16.434   3.074  1.00  2.63           N  
ATOM     95  CA  PRO A   7      -0.101  16.623   3.606  1.00  2.63           C  
ATOM     96  C   PRO A   7      -1.146  16.346   2.519  1.00  2.63           C  
ATOM     97  O   PRO A   7      -1.029  16.876   1.403  1.00  2.63           O  
ATOM     98  CB  PRO A   7      -0.079  18.100   4.025  1.00  2.63           C  
ATOM     99  CG  PRO A   7       1.388  18.393   4.307  1.00  2.63           C  
ATOM    100  CD  PRO A   7       2.149  17.579   3.288  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -0.248  15.958   4.471  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      -0.492  18.729   3.222  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -0.721  18.247   4.907  1.00  2.63           H  
ATOM    104 1HG  PRO A   7       1.580  19.475   4.209  1.00  2.63           H  
ATOM    105 2HG  PRO A   7       1.638  18.120   5.344  1.00  2.63           H  
ATOM    106 1HD  PRO A   7       2.284  18.160   2.378  1.00  2.63           H  
ATOM    107 2HD  PRO A   7       3.099  17.261   3.738  1.00  2.63           H  
ATOM    108  N   GLY A   8      -2.207  15.610   2.858  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -3.244  15.273   1.878  1.00  2.56           C  
ATOM    110  C   GLY A   8      -2.631  14.336   0.845  1.00  2.56           C  
ATOM    111  O   GLY A   8      -1.659  13.659   1.153  1.00  2.56           O  
ATOM    112  H   GLY A   8      -2.270  15.230   3.792  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -4.082  14.786   2.377  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      -3.619  16.174   1.398  1.00  2.56           H  
ATOM    115  N   CYS A   9      -3.207  14.265  -0.358  1.00  2.46           N  
ATOM    116  CA  CYS A   9      -2.662  13.392  -1.409  1.00  2.46           C  
ATOM    117  C   CYS A   9      -2.442  11.954  -0.946  1.00  2.46           C  
ATOM    118  O   CYS A   9      -1.329  11.451  -1.065  1.00  2.46           O  
ATOM    119  CB  CYS A   9      -1.280  13.862  -1.873  1.00  2.46           C  
ATOM    120  SG  CYS A   9      -1.156  15.554  -2.520  1.00  2.46           S  
ATOM    121  H   CYS A   9      -4.021  14.827  -0.552  1.00  2.46           H  
ATOM    122  HA  CYS A   9      -3.352  13.387  -2.254  1.00  2.46           H  
ATOM    123 1HB  CYS A   9      -0.602  13.753  -1.062  1.00  2.46           H  
ATOM    124 2HB  CYS A   9      -0.920  13.191  -2.661  1.00  2.46           H  
ATOM    125  HG  CYS A   9      -1.163  15.180  -3.831  1.00  2.46           H  
ATOM    126  N   ASP A  10      -3.454  11.273  -0.401  1.00  2.34           N  
ATOM    127  CA  ASP A  10      -3.138   9.908   0.011  1.00  2.34           C  
ATOM    128  C   ASP A  10      -2.771   9.151  -1.247  1.00  2.34           C  
ATOM    129  O   ASP A  10      -3.075   9.592  -2.356  1.00  2.34           O  
ATOM    130  CB  ASP A  10      -4.301   9.231   0.759  1.00  2.34           C  
ATOM    131  CG  ASP A  10      -3.914   7.874   1.530  1.00  2.34           C  
ATOM    132  OD1 ASP A  10      -2.793   7.375   1.409  1.00  2.34           O  
ATOM    133  OD2 ASP A  10      -4.749   7.374   2.238  1.00  2.34           O  
ATOM    134  H   ASP A  10      -4.371  11.672  -0.288  1.00  2.34           H  
ATOM    135  HA  ASP A  10      -2.268   9.927   0.668  1.00  2.34           H  
ATOM    136 1HB  ASP A  10      -4.713   9.931   1.486  1.00  2.34           H  
ATOM    137 2HB  ASP A  10      -5.096   9.003   0.047  1.00  2.34           H  
ATOM    138  N   GLY A  11      -2.104   8.026  -1.075  1.00  2.22           N  
ATOM    139  CA  GLY A  11      -1.647   7.249  -2.215  1.00  2.22           C  
ATOM    140  C   GLY A  11      -0.738   8.154  -3.070  1.00  2.22           C  
ATOM    141  O   GLY A  11       0.199   8.764  -2.534  1.00  2.22           O  
ATOM    142  H   GLY A  11      -1.953   7.711  -0.121  1.00  2.22           H  
ATOM    143 1HA  GLY A  11      -1.098   6.375  -1.870  1.00  2.22           H  
ATOM    144 2HA  GLY A  11      -2.517   6.900  -2.760  1.00  2.22           H  
ATOM    145  N   SER A  12      -0.958   8.238  -4.393  1.00  2.15           N  
ATOM    146  CA  SER A  12      -1.884   7.418  -5.174  1.00  2.15           C  
ATOM    147  C   SER A  12      -1.251   7.252  -6.524  1.00  2.15           C  
ATOM    148  O   SER A  12      -1.465   8.062  -7.427  1.00  2.15           O  
ATOM    149  CB  SER A  12      -3.243   8.078  -5.328  1.00  2.15           C  
ATOM    150  OG  SER A  12      -4.122   7.242  -6.027  1.00  2.15           O  
ATOM    151  H   SER A  12      -0.380   8.876  -4.917  1.00  2.15           H  
ATOM    152  HA  SER A  12      -1.982   6.430  -4.754  1.00  2.15           H  
ATOM    153 1HB  SER A  12      -3.660   8.296  -4.356  1.00  2.15           H  
ATOM    154 2HB  SER A  12      -3.132   9.023  -5.854  1.00  2.15           H  
ATOM    155  HG  SER A  12      -4.075   6.384  -5.584  1.00  2.15           H  
ATOM    156  N   GLY A  13      -0.494   6.180  -6.673  1.00  2.14           N  
ATOM    157  CA  GLY A  13       0.264   6.011  -7.898  1.00  2.14           C  
ATOM    158  C   GLY A  13       1.325   7.112  -7.972  1.00  2.14           C  
ATOM    159  O   GLY A  13       1.660   7.740  -6.965  1.00  2.14           O  
ATOM    160  H   GLY A  13      -0.409   5.504  -5.898  1.00  2.14           H  
ATOM    161 1HA  GLY A  13       0.738   5.030  -7.906  1.00  2.14           H  
ATOM    162 2HA  GLY A  13      -0.402   6.070  -8.756  1.00  2.14           H  
ATOM    163  N   HIS A  14       1.856   7.343  -9.165  1.00  2.20           N  
ATOM    164  CA  HIS A  14       2.886   8.361  -9.390  1.00  2.20           C  
ATOM    165  C   HIS A  14       3.003   8.727 -10.869  1.00  2.20           C  
ATOM    166  O   HIS A  14       2.837   7.873 -11.754  1.00  2.20           O  
ATOM    167  CB  HIS A  14       4.247   7.932  -8.809  1.00  2.20           C  
ATOM    168  CG  HIS A  14       5.316   8.959  -8.998  1.00  2.20           C  
ATOM    169  ND1 HIS A  14       6.048   9.028 -10.140  1.00  2.20           N  
ATOM    170  CD2 HIS A  14       5.740   9.975  -8.229  1.00  2.20           C  
ATOM    171  CE1 HIS A  14       6.890  10.030 -10.060  1.00  2.20           C  
ATOM    172  NE2 HIS A  14       6.717  10.617  -8.913  1.00  2.20           N  
ATOM    173  H   HIS A  14       1.535   6.797  -9.950  1.00  2.20           H  
ATOM    174  HA  HIS A  14       2.602   9.274  -8.868  1.00  2.20           H  
ATOM    175 1HB  HIS A  14       4.155   7.754  -7.738  1.00  2.20           H  
ATOM    176 2HB  HIS A  14       4.579   7.002  -9.269  1.00  2.20           H  
ATOM    177  HD2 HIS A  14       5.391  10.259  -7.275  1.00  2.20           H  
ATOM    178  HE1 HIS A  14       7.602  10.327 -10.830  1.00  2.20           H  
ATOM    179  HE2 HIS A  14       7.215  11.444  -8.575  1.00  2.20           H  
ATOM    180  N   ILE A  15       3.324   9.986 -11.165  1.00  2.34           N  
ATOM    181  CA  ILE A  15       3.527  10.353 -12.554  1.00  2.34           C  
ATOM    182  C   ILE A  15       4.886   9.800 -12.957  1.00  2.34           C  
ATOM    183  O   ILE A  15       5.916  10.472 -12.856  1.00  2.34           O  
ATOM    184  CB  ILE A  15       3.476  11.876 -12.690  1.00  2.34           C  
ATOM    185  CG1 ILE A  15       2.105  12.380 -12.168  1.00  2.34           C  
ATOM    186  CG2 ILE A  15       3.714  12.285 -14.121  1.00  2.34           C  
ATOM    187  CD1 ILE A  15       2.004  13.880 -12.009  1.00  2.34           C  
ATOM    188  H   ILE A  15       3.459  10.692 -10.440  1.00  2.34           H  
ATOM    189  HA  ILE A  15       2.753   9.900 -13.171  1.00  2.34           H  
ATOM    190  HB  ILE A  15       4.238  12.305 -12.065  1.00  2.34           H  
ATOM    191 1HG1 ILE A  15       1.330  12.054 -12.858  1.00  2.34           H  
ATOM    192 2HG1 ILE A  15       1.917  11.926 -11.191  1.00  2.34           H  
ATOM    193 1HG2 ILE A  15       3.687  13.370 -14.198  1.00  2.34           H  
ATOM    194 2HG2 ILE A  15       4.692  11.919 -14.440  1.00  2.34           H  
ATOM    195 3HG2 ILE A  15       2.941  11.854 -14.756  1.00  2.34           H  
ATOM    196 1HD1 ILE A  15       1.014  14.135 -11.634  1.00  2.34           H  
ATOM    197 2HD1 ILE A  15       2.754  14.220 -11.299  1.00  2.34           H  
ATOM    198 3HD1 ILE A  15       2.167  14.360 -12.970  1.00  2.34           H  
ATOM    199  N   THR A  16       4.845   8.555 -13.420  1.00  2.53           N  
ATOM    200  CA  THR A  16       6.003   7.683 -13.572  1.00  2.53           C  
ATOM    201  C   THR A  16       7.206   8.318 -14.249  1.00  2.53           C  
ATOM    202  O   THR A  16       7.112   8.905 -15.329  1.00  2.53           O  
ATOM    203  CB  THR A  16       5.592   6.405 -14.331  1.00  2.53           C  
ATOM    204  OG1 THR A  16       4.537   5.739 -13.609  1.00  2.53           O  
ATOM    205  CG2 THR A  16       6.777   5.452 -14.470  1.00  2.53           C  
ATOM    206  H   THR A  16       3.915   8.149 -13.484  1.00  2.53           H  
ATOM    207  HA  THR A  16       6.316   7.384 -12.570  1.00  2.53           H  
ATOM    208  HB  THR A  16       5.228   6.677 -15.320  1.00  2.53           H  
ATOM    209  HG1 THR A  16       3.884   6.392 -13.296  1.00  2.53           H  
ATOM    210 1HG2 THR A  16       6.460   4.558 -15.004  1.00  2.53           H  
ATOM    211 2HG2 THR A  16       7.579   5.935 -15.025  1.00  2.53           H  
ATOM    212 3HG2 THR A  16       7.136   5.175 -13.482  1.00  2.53           H  
ATOM    213  N   GLY A  17       8.353   8.149 -13.587  1.00  2.74           N  
ATOM    214  CA  GLY A  17       9.642   8.673 -14.010  1.00  2.74           C  
ATOM    215  C   GLY A  17      10.711   8.290 -12.987  1.00  2.74           C  
ATOM    216  O   GLY A  17      10.626   7.238 -12.348  1.00  2.74           O  
ATOM    217  H   GLY A  17       8.306   7.641 -12.719  1.00  2.74           H  
ATOM    218 1HA  GLY A  17       9.902   8.271 -14.989  1.00  2.74           H  
ATOM    219 2HA  GLY A  17       9.584   9.757 -14.104  1.00  2.74           H  
ATOM    220  N   ASN A  18      11.705   9.164 -12.812  1.00  2.96           N  
ATOM    221  CA  ASN A  18      12.844   8.919 -11.911  1.00  2.96           C  
ATOM    222  C   ASN A  18      12.412   8.709 -10.461  1.00  2.96           C  
ATOM    223  O   ASN A  18      13.112   8.071  -9.674  1.00  2.96           O  
ATOM    224  CB  ASN A  18      13.817  10.080 -11.978  1.00  2.96           C  
ATOM    225  CG  ASN A  18      14.595  10.118 -13.264  1.00  2.96           C  
ATOM    226  OD1 ASN A  18      14.674   9.125 -13.999  1.00  2.96           O  
ATOM    227  ND2 ASN A  18      15.176  11.255 -13.553  1.00  2.96           N  
ATOM    228  H   ASN A  18      11.696  10.016 -13.354  1.00  2.96           H  
ATOM    229  HA  ASN A  18      13.351   8.009 -12.234  1.00  2.96           H  
ATOM    230 1HB  ASN A  18      13.272  11.017 -11.866  1.00  2.96           H  
ATOM    231 2HB  ASN A  18      14.515  10.010 -11.143  1.00  2.96           H  
ATOM    232 1HD2 ASN A  18      15.707  11.344 -14.396  1.00  2.96           H  
ATOM    233 2HD2 ASN A  18      15.088  12.033 -12.933  1.00  2.96           H  
ATOM    234  N   TYR A  19      11.254   9.249 -10.122  1.00  3.15           N  
ATOM    235  CA  TYR A  19      10.677   9.172  -8.794  1.00  3.15           C  
ATOM    236  C   TYR A  19       9.458   8.257  -8.784  1.00  3.15           C  
ATOM    237  O   TYR A  19       8.552   8.449  -7.981  1.00  3.15           O  
ATOM    238  CB  TYR A  19      10.302  10.569  -8.319  1.00  3.15           C  
ATOM    239  CG  TYR A  19      11.483  11.478  -8.196  1.00  3.15           C  
ATOM    240  CD1 TYR A  19      11.836  12.288  -9.264  1.00  3.15           C  
ATOM    241  CD2 TYR A  19      12.210  11.513  -7.025  1.00  3.15           C  
ATOM    242  CE1 TYR A  19      12.921  13.129  -9.159  1.00  3.15           C  
ATOM    243  CE2 TYR A  19      13.294  12.355  -6.914  1.00  3.15           C  
ATOM    244  CZ  TYR A  19      13.652  13.161  -7.978  1.00  3.15           C  
ATOM    245  OH  TYR A  19      14.734  14.003  -7.872  1.00  3.15           O  
ATOM    246  H   TYR A  19      10.739   9.747 -10.831  1.00  3.15           H  
ATOM    247  HA  TYR A  19      11.415   8.749  -8.111  1.00  3.15           H  
ATOM    248 1HB  TYR A  19       9.605  11.019  -9.021  1.00  3.15           H  
ATOM    249 2HB  TYR A  19       9.804  10.511  -7.350  1.00  3.15           H  
ATOM    250  HD1 TYR A  19      11.254  12.257 -10.185  1.00  3.15           H  
ATOM    251  HD2 TYR A  19      11.921  10.880  -6.195  1.00  3.15           H  
ATOM    252  HE1 TYR A  19      13.202  13.765  -9.998  1.00  3.15           H  
ATOM    253  HE2 TYR A  19      13.871  12.384  -5.988  1.00  3.15           H  
ATOM    254  HH  TYR A  19      15.130  13.905  -7.003  1.00  3.15           H  
ATOM    255  N   ALA A  20       9.453   7.222  -9.641  1.00  3.28           N  
ATOM    256  CA  ALA A  20       8.304   6.306  -9.730  1.00  3.28           C  
ATOM    257  C   ALA A  20       7.897   5.785  -8.351  1.00  3.28           C  
ATOM    258  O   ALA A  20       6.711   5.597  -8.092  1.00  3.28           O  
ATOM    259  CB  ALA A  20       8.629   5.147 -10.649  1.00  3.28           C  
ATOM    260  H   ALA A  20      10.222   7.112 -10.300  1.00  3.28           H  
ATOM    261  HA  ALA A  20       7.465   6.851 -10.146  1.00  3.28           H  
ATOM    262 1HB  ALA A  20       7.762   4.494 -10.726  1.00  3.28           H  
ATOM    263 2HB  ALA A  20       8.887   5.525 -11.635  1.00  3.28           H  
ATOM    264 3HB  ALA A  20       9.470   4.589 -10.245  1.00  3.28           H  
ATOM    265  N   SER A  21       8.862   5.516  -7.480  1.00  3.32           N  
ATOM    266  CA  SER A  21       8.529   5.170  -6.107  1.00  3.32           C  
ATOM    267  C   SER A  21       8.738   6.491  -5.376  1.00  3.32           C  
ATOM    268  O   SER A  21       9.762   7.139  -5.585  1.00  3.32           O  
ATOM    269  CB  SER A  21       9.412   4.073  -5.567  1.00  3.32           C  
ATOM    270  OG  SER A  21       9.210   2.875  -6.271  1.00  3.32           O  
ATOM    271  H   SER A  21       9.825   5.634  -7.757  1.00  3.32           H  
ATOM    272  HA  SER A  21       7.486   4.876  -6.034  1.00  3.32           H  
ATOM    273 1HB  SER A  21      10.458   4.374  -5.636  1.00  3.32           H  
ATOM    274 2HB  SER A  21       9.185   3.920  -4.514  1.00  3.32           H  
ATOM    275  HG  SER A  21       8.257   2.735  -6.286  1.00  3.32           H  
ATOM    276  N   HIS A  22       7.815   6.921  -4.527  1.00  3.26           N  
ATOM    277  CA  HIS A  22       8.026   8.249  -3.954  1.00  3.26           C  
ATOM    278  C   HIS A  22       9.290   8.318  -3.106  1.00  3.26           C  
ATOM    279  O   HIS A  22       9.522   7.475  -2.234  1.00  3.26           O  
ATOM    280  CB  HIS A  22       6.869   8.697  -3.050  1.00  3.26           C  
ATOM    281  CG  HIS A  22       5.556   8.878  -3.713  1.00  3.26           C  
ATOM    282  ND1 HIS A  22       5.310   9.824  -4.654  1.00  3.26           N  
ATOM    283  CD2 HIS A  22       4.409   8.251  -3.509  1.00  3.26           C  
ATOM    284  CE1 HIS A  22       4.040   9.727  -5.030  1.00  3.26           C  
ATOM    285  NE2 HIS A  22       3.486   8.777  -4.348  1.00  3.26           N  
ATOM    286  H   HIS A  22       6.987   6.381  -4.330  1.00  3.26           H  
ATOM    287  HA  HIS A  22       8.125   8.975  -4.763  1.00  3.26           H  
ATOM    288 1HB  HIS A  22       6.738   7.981  -2.236  1.00  3.26           H  
ATOM    289 2HB  HIS A  22       7.140   9.646  -2.599  1.00  3.26           H  
ATOM    290  HD2 HIS A  22       4.257   7.484  -2.795  1.00  3.26           H  
ATOM    291  HE1 HIS A  22       3.532  10.322  -5.763  1.00  3.26           H  
ATOM    292  HE2 HIS A  22       2.514   8.482  -4.410  1.00  3.26           H  
ATOM    293  N   ARG A  23      10.091   9.345  -3.374  1.00  3.09           N  
ATOM    294  CA  ARG A  23      11.315   9.649  -2.651  1.00  3.09           C  
ATOM    295  C   ARG A  23      11.299  11.144  -2.434  1.00  3.09           C  
ATOM    296  O   ARG A  23      12.058  11.705  -1.640  1.00  3.09           O  
ATOM    297  CB  ARG A  23      12.561   9.226  -3.419  1.00  3.09           C  
ATOM    298  CG  ARG A  23      12.732   7.710  -3.625  1.00  3.09           C  
ATOM    299  CD  ARG A  23      13.011   7.027  -2.324  1.00  3.09           C  
ATOM    300  NE  ARG A  23      13.209   5.590  -2.466  1.00  3.09           N  
ATOM    301  CZ  ARG A  23      12.237   4.650  -2.406  1.00  3.09           C  
ATOM    302  NH1 ARG A  23      10.975   4.979  -2.210  1.00  3.09           N  
ATOM    303  NH2 ARG A  23      12.563   3.373  -2.539  1.00  3.09           N  
ATOM    304  H   ARG A  23       9.822   9.976  -4.114  1.00  3.09           H  
ATOM    305  HA  ARG A  23      11.304   9.147  -1.684  1.00  3.09           H  
ATOM    306 1HB  ARG A  23      12.553   9.682  -4.398  1.00  3.09           H  
ATOM    307 2HB  ARG A  23      13.445   9.588  -2.901  1.00  3.09           H  
ATOM    308 1HG  ARG A  23      11.830   7.283  -4.055  1.00  3.09           H  
ATOM    309 2HG  ARG A  23      13.571   7.528  -4.296  1.00  3.09           H  
ATOM    310 1HD  ARG A  23      13.910   7.452  -1.878  1.00  3.09           H  
ATOM    311 2HD  ARG A  23      12.166   7.187  -1.652  1.00  3.09           H  
ATOM    312  HE  ARG A  23      14.155   5.268  -2.615  1.00  3.09           H  
ATOM    313 1HH1 ARG A  23      10.683   5.965  -2.110  1.00  3.09           H  
ATOM    314 2HH1 ARG A  23      10.274   4.260  -2.162  1.00  3.09           H  
ATOM    315 1HH2 ARG A  23      13.529   3.110  -2.686  1.00  3.09           H  
ATOM    316 2HH2 ARG A  23      11.847   2.664  -2.494  1.00  3.09           H  
ATOM    317  N   SER A  24      10.429  11.776  -3.207  1.00  2.86           N  
ATOM    318  CA  SER A  24      10.264  13.215  -3.240  1.00  2.86           C  
ATOM    319  C   SER A  24       8.846  13.568  -3.652  1.00  2.86           C  
ATOM    320  O   SER A  24       7.979  12.700  -3.730  1.00  2.86           O  
ATOM    321  CB  SER A  24      11.248  13.861  -4.205  1.00  2.86           C  
ATOM    322  OG  SER A  24      11.255  15.252  -4.025  1.00  2.86           O  
ATOM    323  H   SER A  24       9.848  11.210  -3.811  1.00  2.86           H  
ATOM    324  HA  SER A  24      10.438  13.611  -2.238  1.00  2.86           H  
ATOM    325 1HB  SER A  24      12.248  13.460  -4.047  1.00  2.86           H  
ATOM    326 2HB  SER A  24      10.951  13.623  -5.226  1.00  2.86           H  
ATOM    327  HG  SER A  24      11.838  15.415  -3.271  1.00  2.86           H  
ATOM    328  N   LEU A  25       8.628  14.852  -3.899  1.00  2.61           N  
ATOM    329  CA  LEU A  25       7.335  15.385  -4.310  1.00  2.61           C  
ATOM    330  C   LEU A  25       7.240  15.488  -5.827  1.00  2.61           C  
ATOM    331  O   LEU A  25       6.178  15.761  -6.393  1.00  2.61           O  
ATOM    332  CB  LEU A  25       7.137  16.757  -3.682  1.00  2.61           C  
ATOM    333  CG  LEU A  25       7.120  16.764  -2.170  1.00  2.61           C  
ATOM    334  CD1 LEU A  25       7.039  18.202  -1.686  1.00  2.61           C  
ATOM    335  CD2 LEU A  25       5.927  15.927  -1.692  1.00  2.61           C  
ATOM    336  H   LEU A  25       9.426  15.469  -3.815  1.00  2.61           H  
ATOM    337  HA  LEU A  25       6.552  14.710  -3.958  1.00  2.61           H  
ATOM    338 1HB  LEU A  25       7.941  17.413  -4.017  1.00  2.61           H  
ATOM    339 2HB  LEU A  25       6.189  17.165  -4.031  1.00  2.61           H  
ATOM    340  HG  LEU A  25       8.039  16.328  -1.781  1.00  2.61           H  
ATOM    341 1HD1 LEU A  25       7.024  18.221  -0.594  1.00  2.61           H  
ATOM    342 2HD1 LEU A  25       7.905  18.757  -2.043  1.00  2.61           H  
ATOM    343 3HD1 LEU A  25       6.136  18.661  -2.075  1.00  2.61           H  
ATOM    344 1HD2 LEU A  25       5.905  15.922  -0.600  1.00  2.61           H  
ATOM    345 2HD2 LEU A  25       5.001  16.359  -2.076  1.00  2.61           H  
ATOM    346 3HD2 LEU A  25       6.022  14.901  -2.054  1.00  2.61           H  
ATOM    347  N   SER A  26       8.362  15.284  -6.500  1.00  2.39           N  
ATOM    348  CA  SER A  26       8.374  15.381  -7.943  1.00  2.39           C  
ATOM    349  C   SER A  26       7.551  14.239  -8.510  1.00  2.39           C  
ATOM    350  O   SER A  26       7.834  13.073  -8.228  1.00  2.39           O  
ATOM    351  CB  SER A  26       9.799  15.326  -8.446  1.00  2.39           C  
ATOM    352  OG  SER A  26       9.850  15.300  -9.846  1.00  2.39           O  
ATOM    353  H   SER A  26       9.210  15.060  -6.000  1.00  2.39           H  
ATOM    354  HA  SER A  26       7.922  16.329  -8.241  1.00  2.39           H  
ATOM    355 1HB  SER A  26      10.348  16.190  -8.076  1.00  2.39           H  
ATOM    356 2HB  SER A  26      10.283  14.442  -8.044  1.00  2.39           H  
ATOM    357  HG  SER A  26      10.780  15.348 -10.075  1.00  2.39           H  
ATOM    358  N   GLY A  27       6.516  14.587  -9.281  1.00  2.24           N  
ATOM    359  CA  GLY A  27       5.593  13.625  -9.875  1.00  2.24           C  
ATOM    360  C   GLY A  27       4.488  13.155  -8.905  1.00  2.24           C  
ATOM    361  O   GLY A  27       3.712  12.248  -9.223  1.00  2.24           O  
ATOM    362  H   GLY A  27       6.366  15.570  -9.450  1.00  2.24           H  
ATOM    363 1HA  GLY A  27       5.126  14.094 -10.738  1.00  2.24           H  
ATOM    364 2HA  GLY A  27       6.146  12.780 -10.264  1.00  2.24           H  
ATOM    365  N   CYS A  28       4.434  13.736  -7.701  1.00  2.16           N  
ATOM    366  CA  CYS A  28       3.418  13.348  -6.727  1.00  2.16           C  
ATOM    367  C   CYS A  28       2.058  13.979  -7.043  1.00  2.16           C  
ATOM    368  O   CYS A  28       1.944  15.210  -7.076  1.00  2.16           O  
ATOM    369  CB  CYS A  28       3.819  13.739  -5.316  1.00  2.16           C  
ATOM    370  SG  CYS A  28       2.512  13.454  -4.073  1.00  2.16           S  
ATOM    371  H   CYS A  28       5.104  14.463  -7.443  1.00  2.16           H  
ATOM    372  HA  CYS A  28       3.374  12.277  -6.734  1.00  2.16           H  
ATOM    373 1HB  CYS A  28       4.706  13.167  -5.023  1.00  2.16           H  
ATOM    374 2HB  CYS A  28       4.087  14.788  -5.291  1.00  2.16           H  
ATOM    375  N   PRO A  29       1.003  13.180  -7.285  1.00  2.18           N  
ATOM    376  CA  PRO A  29      -0.311  13.656  -7.646  1.00  2.18           C  
ATOM    377  C   PRO A  29      -0.826  14.679  -6.660  1.00  2.18           C  
ATOM    378  O   PRO A  29      -0.723  14.509  -5.446  1.00  2.18           O  
ATOM    379  CB  PRO A  29      -1.141  12.372  -7.598  1.00  2.18           C  
ATOM    380  CG  PRO A  29      -0.154  11.281  -7.913  1.00  2.18           C  
ATOM    381  CD  PRO A  29       1.112  11.702  -7.240  1.00  2.18           C  
ATOM    382  HA  PRO A  29      -0.279  14.070  -8.667  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      -1.592  12.263  -6.600  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      -1.969  12.428  -8.319  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      -0.522  10.317  -7.547  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      -0.032  11.176  -9.002  1.00  2.18           H  
ATOM    387 1HD  PRO A  29       1.167  11.332  -6.205  1.00  2.18           H  
ATOM    388 2HD  PRO A  29       1.914  11.322  -7.872  1.00  2.18           H  
ATOM    389  N   ARG A  30      -1.390  15.743  -7.205  1.00  2.28           N  
ATOM    390  CA  ARG A  30      -1.948  16.873  -6.466  1.00  2.28           C  
ATOM    391  C   ARG A  30      -0.938  17.669  -5.623  1.00  2.28           C  
ATOM    392  O   ARG A  30      -1.313  18.666  -5.019  1.00  2.28           O  
ATOM    393  CB  ARG A  30      -3.094  16.423  -5.571  1.00  2.28           C  
ATOM    394  CG  ARG A  30      -4.264  15.783  -6.289  1.00  2.28           C  
ATOM    395  CD  ARG A  30      -5.357  15.454  -5.341  1.00  2.28           C  
ATOM    396  NE  ARG A  30      -6.490  14.834  -6.005  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      -7.588  14.380  -5.371  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      -7.682  14.489  -4.064  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      -8.570  13.829  -6.063  1.00  2.28           N  
ATOM    400  H   ARG A  30      -1.433  15.788  -8.213  1.00  2.28           H  
ATOM    401  HA  ARG A  30      -2.369  17.559  -7.198  1.00  2.28           H  
ATOM    402 1HB  ARG A  30      -2.761  15.704  -4.852  1.00  2.28           H  
ATOM    403 2HB  ARG A  30      -3.477  17.282  -5.016  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      -4.651  16.469  -7.042  1.00  2.28           H  
ATOM    405 2HG  ARG A  30      -3.938  14.859  -6.768  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      -4.985  14.763  -4.585  1.00  2.28           H  
ATOM    407 2HD  ARG A  30      -5.703  16.368  -4.859  1.00  2.28           H  
ATOM    408  HE  ARG A  30      -6.452  14.736  -7.010  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      -6.932  14.913  -3.538  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      -8.504  14.149  -3.586  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      -8.496  13.748  -7.068  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      -9.393  13.490  -5.588  1.00  2.28           H  
ATOM    413  N   ALA A  31       0.370  17.355  -5.675  1.00  2.45           N  
ATOM    414  CA  ALA A  31       1.349  18.156  -4.918  1.00  2.45           C  
ATOM    415  C   ALA A  31       1.488  19.529  -5.580  1.00  2.45           C  
ATOM    416  O   ALA A  31       1.942  20.509  -4.976  1.00  2.45           O  
ATOM    417  CB  ALA A  31       2.689  17.448  -4.823  1.00  2.45           C  
ATOM    418  H   ALA A  31       0.701  16.537  -6.193  1.00  2.45           H  
ATOM    419  HA  ALA A  31       0.965  18.302  -3.908  1.00  2.45           H  
ATOM    420 1HB  ALA A  31       3.387  18.050  -4.242  1.00  2.45           H  
ATOM    421 2HB  ALA A  31       2.544  16.488  -4.332  1.00  2.45           H  
ATOM    422 3HB  ALA A  31       3.091  17.285  -5.823  1.00  2.45           H  
ATOM    423  N   LYS A  32       0.994  19.590  -6.815  1.00  2.68           N  
ATOM    424  CA  LYS A  32       0.942  20.748  -7.693  1.00  2.68           C  
ATOM    425  C   LYS A  32       0.107  21.868  -7.075  1.00  2.68           C  
ATOM    426  O   LYS A  32       0.190  23.020  -7.501  1.00  2.68           O  
ATOM    427  CB  LYS A  32       0.367  20.337  -9.046  1.00  2.68           C  
ATOM    428  CG  LYS A  32       1.277  19.400  -9.844  1.00  2.68           C  
ATOM    429  CD  LYS A  32       0.648  18.994 -11.179  1.00  2.68           C  
ATOM    430  CE  LYS A  32       1.564  18.059 -11.971  1.00  2.68           C  
ATOM    431  NZ  LYS A  32       0.948  17.649 -13.265  1.00  2.68           N  
ATOM    432  H   LYS A  32       0.641  18.723  -7.188  1.00  2.68           H  
ATOM    433  HA  LYS A  32       1.957  21.122  -7.836  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      -0.590  19.834  -8.894  1.00  2.68           H  
ATOM    435 2HB  LYS A  32       0.178  21.226  -9.648  1.00  2.68           H  
ATOM    436 1HG  LYS A  32       2.228  19.900 -10.037  1.00  2.68           H  
ATOM    437 2HG  LYS A  32       1.473  18.505  -9.251  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      -0.299  18.487 -10.993  1.00  2.68           H  
ATOM    439 2HD  LYS A  32       0.453  19.885 -11.775  1.00  2.68           H  
ATOM    440 1HE  LYS A  32       2.505  18.570 -12.174  1.00  2.68           H  
ATOM    441 2HE  LYS A  32       1.767  17.165 -11.378  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32       1.580  17.037 -13.762  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32       0.079  17.165 -13.089  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32       0.768  18.470 -13.825  1.00  2.68           H  
ATOM    445  N   LYS A  33      -0.691  21.533  -6.050  1.00  2.95           N  
ATOM    446  CA  LYS A  33      -1.509  22.494  -5.323  1.00  2.95           C  
ATOM    447  C   LYS A  33      -0.681  23.633  -4.702  1.00  2.95           C  
ATOM    448  O   LYS A  33      -1.238  24.677  -4.369  1.00  2.95           O  
ATOM    449  CB  LYS A  33      -2.334  21.753  -4.260  1.00  2.95           C  
ATOM    450  CG  LYS A  33      -1.524  21.088  -3.119  1.00  2.95           C  
ATOM    451  CD  LYS A  33      -2.446  20.264  -2.201  1.00  2.95           C  
ATOM    452  CE  LYS A  33      -1.650  19.457  -1.180  1.00  2.95           C  
ATOM    453  NZ  LYS A  33      -2.529  18.650  -0.297  1.00  2.95           N  
ATOM    454  H   LYS A  33      -0.737  20.558  -5.749  1.00  2.95           H  
ATOM    455  HA  LYS A  33      -2.204  22.947  -6.032  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      -3.045  22.439  -3.806  1.00  2.95           H  
ATOM    457 2HB  LYS A  33      -2.910  20.961  -4.745  1.00  2.95           H  
ATOM    458 1HG  LYS A  33      -0.735  20.461  -3.519  1.00  2.95           H  
ATOM    459 2HG  LYS A  33      -1.066  21.848  -2.519  1.00  2.95           H  
ATOM    460 1HD  LYS A  33      -3.133  20.929  -1.679  1.00  2.95           H  
ATOM    461 2HD  LYS A  33      -3.027  19.570  -2.813  1.00  2.95           H  
ATOM    462 1HE  LYS A  33      -0.995  18.777  -1.730  1.00  2.95           H  
ATOM    463 2HE  LYS A  33      -1.042  20.119  -0.567  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33      -1.941  18.078   0.352  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33      -3.131  19.260   0.232  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33      -3.093  18.032  -0.855  1.00  2.95           H  
ATOM    467  N   SER A  34       0.640  23.415  -4.515  1.00  3.26           N  
ATOM    468  CA  SER A  34       1.608  24.401  -3.984  1.00  3.26           C  
ATOM    469  C   SER A  34       1.542  24.631  -2.477  1.00  3.26           C  
ATOM    470  O   SER A  34       2.357  25.367  -1.921  1.00  3.26           O  
ATOM    471  CB  SER A  34       1.477  25.754  -4.678  1.00  3.26           C  
ATOM    472  OG  SER A  34       0.496  26.556  -4.076  1.00  3.26           O  
ATOM    473  H   SER A  34       1.013  22.503  -4.791  1.00  3.26           H  
ATOM    474  HA  SER A  34       2.606  24.019  -4.210  1.00  3.26           H  
ATOM    475 1HB  SER A  34       2.434  26.269  -4.655  1.00  3.26           H  
ATOM    476 2HB  SER A  34       1.220  25.591  -5.725  1.00  3.26           H  
ATOM    477  HG  SER A  34      -0.309  26.025  -4.076  1.00  3.26           H  
ATOM    478  N   GLY A  35       0.600  23.981  -1.809  1.00  3.62           N  
ATOM    479  CA  GLY A  35       0.413  24.083  -0.365  1.00  3.62           C  
ATOM    480  C   GLY A  35       1.323  23.122   0.398  1.00  3.62           C  
ATOM    481  O   GLY A  35       1.216  22.983   1.616  1.00  3.62           O  
ATOM    482  H   GLY A  35      -0.034  23.410  -2.342  1.00  3.62           H  
ATOM    483 1HA  GLY A  35       0.613  25.107  -0.048  1.00  3.62           H  
ATOM    484 2HA  GLY A  35      -0.628  23.873  -0.122  1.00  3.62           H  
ATOM    485  N   VAL A  36       2.199  22.441  -0.330  1.00  4.02           N  
ATOM    486  CA  VAL A  36       3.108  21.474   0.254  1.00  4.02           C  
ATOM    487  C   VAL A  36       4.469  22.118   0.431  1.00  4.02           C  
ATOM    488  O   VAL A  36       5.108  22.514  -0.544  1.00  4.02           O  
ATOM    489  CB  VAL A  36       3.266  20.267  -0.667  1.00  4.02           C  
ATOM    490  CG1 VAL A  36       4.212  19.285  -0.022  1.00  4.02           C  
ATOM    491  CG2 VAL A  36       1.909  19.671  -0.959  1.00  4.02           C  
ATOM    492  H   VAL A  36       2.236  22.612  -1.321  1.00  4.02           H  
ATOM    493  HA  VAL A  36       2.728  21.156   1.225  1.00  4.02           H  
ATOM    494  HB  VAL A  36       3.721  20.581  -1.608  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36       4.336  18.427  -0.670  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36       5.177  19.768   0.147  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36       3.811  18.959   0.922  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36       2.021  18.812  -1.621  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36       1.444  19.356  -0.028  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36       1.287  20.420  -1.444  1.00  4.02           H  
ATOM    501  N   LYS A  37       4.900  22.237   1.676  1.00  4.45           N  
ATOM    502  CA  LYS A  37       6.144  22.924   1.972  1.00  4.45           C  
ATOM    503  C   LYS A  37       7.164  21.980   2.583  1.00  4.45           C  
ATOM    504  O   LYS A  37       6.801  20.972   3.189  1.00  4.45           O  
ATOM    505  CB  LYS A  37       5.864  24.092   2.919  1.00  4.45           C  
ATOM    506  CG  LYS A  37       4.807  25.079   2.385  1.00  4.45           C  
ATOM    507  CD  LYS A  37       5.264  25.811   1.125  1.00  4.45           C  
ATOM    508  CE  LYS A  37       4.183  26.779   0.643  1.00  4.45           C  
ATOM    509  NZ  LYS A  37       4.582  27.499  -0.602  1.00  4.45           N  
ATOM    510  H   LYS A  37       4.333  21.876   2.429  1.00  4.45           H  
ATOM    511  HA  LYS A  37       6.563  23.313   1.045  1.00  4.45           H  
ATOM    512 1HB  LYS A  37       5.519  23.711   3.879  1.00  4.45           H  
ATOM    513 2HB  LYS A  37       6.787  24.647   3.096  1.00  4.45           H  
ATOM    514 1HG  LYS A  37       3.882  24.540   2.160  1.00  4.45           H  
ATOM    515 2HG  LYS A  37       4.589  25.816   3.155  1.00  4.45           H  
ATOM    516 1HD  LYS A  37       6.180  26.364   1.329  1.00  4.45           H  
ATOM    517 2HD  LYS A  37       5.462  25.088   0.332  1.00  4.45           H  
ATOM    518 1HE  LYS A  37       3.276  26.206   0.440  1.00  4.45           H  
ATOM    519 2HE  LYS A  37       3.972  27.507   1.424  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37       3.828  28.108  -0.890  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37       5.411  28.043  -0.429  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37       4.770  26.826  -1.339  1.00  4.45           H  
ATOM    523  N   VAL A  38       8.438  22.325   2.436  1.00  4.91           N  
ATOM    524  CA  VAL A  38       9.519  21.580   3.063  1.00  4.91           C  
ATOM    525  C   VAL A  38      10.274  22.506   4.009  1.00  4.91           C  
ATOM    526  O   VAL A  38      10.770  23.554   3.598  1.00  4.91           O  
ATOM    527  CB  VAL A  38      10.464  21.006   1.995  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      11.599  20.261   2.667  1.00  4.91           C  
ATOM    529  CG2 VAL A  38       9.667  20.075   1.057  1.00  4.91           C  
ATOM    530  H   VAL A  38       8.663  23.148   1.896  1.00  4.91           H  
ATOM    531  HA  VAL A  38       9.099  20.755   3.640  1.00  4.91           H  
ATOM    532  HB  VAL A  38      10.900  21.823   1.421  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      12.274  19.865   1.910  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      12.147  20.944   3.320  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      11.195  19.440   3.258  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      10.334  19.668   0.297  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38       9.237  19.257   1.638  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38       8.867  20.631   0.571  1.00  4.91           H  
ATOM    539  N   ALA A  39      10.317  22.147   5.287  1.00  5.40           N  
ATOM    540  CA  ALA A  39      10.945  23.009   6.277  1.00  5.40           C  
ATOM    541  C   ALA A  39      12.474  23.081   6.117  1.00  5.40           C  
ATOM    542  O   ALA A  39      13.130  22.050   5.942  1.00  5.40           O  
ATOM    543  CB  ALA A  39      10.610  22.514   7.673  1.00  5.40           C  
ATOM    544  H   ALA A  39       9.895  21.273   5.568  1.00  5.40           H  
ATOM    545  HA  ALA A  39      10.514  23.991   6.147  1.00  5.40           H  
ATOM    546 1HB  ALA A  39      11.044  23.181   8.417  1.00  5.40           H  
ATOM    547 2HB  ALA A  39       9.527  22.491   7.797  1.00  5.40           H  
ATOM    548 3HB  ALA A  39      11.005  21.515   7.809  1.00  5.40           H  
ATOM    549  N   PRO A  40      13.092  24.261   6.331  1.00  5.89           N  
ATOM    550  CA  PRO A  40      14.526  24.501   6.302  1.00  5.89           C  
ATOM    551  C   PRO A  40      15.176  24.032   7.593  1.00  5.89           C  
ATOM    552  O   PRO A  40      15.638  24.839   8.396  1.00  5.89           O  
ATOM    553  CB  PRO A  40      14.608  26.021   6.147  1.00  5.89           C  
ATOM    554  CG  PRO A  40      13.383  26.530   6.870  1.00  5.89           C  
ATOM    555  CD  PRO A  40      12.302  25.486   6.597  1.00  5.89           C  
ATOM    556  HA  PRO A  40      14.964  23.988   5.433  1.00  5.89           H  
ATOM    557 1HB  PRO A  40      15.550  26.392   6.585  1.00  5.89           H  
ATOM    558 2HB  PRO A  40      14.623  26.295   5.081  1.00  5.89           H  
ATOM    559 1HG  PRO A  40      13.601  26.645   7.942  1.00  5.89           H  
ATOM    560 2HG  PRO A  40      13.115  27.532   6.494  1.00  5.89           H  
ATOM    561 1HD  PRO A  40      11.675  25.376   7.491  1.00  5.89           H  
ATOM    562 2HD  PRO A  40      11.729  25.781   5.699  1.00  5.89           H  
ATOM    563  N   THR A  41      15.193  22.719   7.789  1.00  6.39           N  
ATOM    564  CA  THR A  41      15.697  22.122   9.027  1.00  6.39           C  
ATOM    565  C   THR A  41      17.223  22.006   9.090  1.00  6.39           C  
ATOM    566  O   THR A  41      17.784  21.670  10.135  1.00  6.39           O  
ATOM    567  CB  THR A  41      15.060  20.740   9.243  1.00  6.39           C  
ATOM    568  OG1 THR A  41      15.369  19.881   8.137  1.00  6.39           O  
ATOM    569  CG2 THR A  41      13.569  20.884   9.350  1.00  6.39           C  
ATOM    570  H   THR A  41      14.780  22.130   7.066  1.00  6.39           H  
ATOM    571  HA  THR A  41      15.387  22.760   9.853  1.00  6.39           H  
ATOM    572  HB  THR A  41      15.452  20.299  10.159  1.00  6.39           H  
ATOM    573  HG1 THR A  41      14.953  20.230   7.338  1.00  6.39           H  
ATOM    574 1HG2 THR A  41      13.115  19.904   9.501  1.00  6.39           H  
ATOM    575 2HG2 THR A  41      13.320  21.533  10.187  1.00  6.39           H  
ATOM    576 3HG2 THR A  41      13.204  21.314   8.434  1.00  6.39           H  
ATOM    577  N   LYS A  42      17.890  22.259   7.974  1.00  6.89           N  
ATOM    578  CA  LYS A  42      19.344  22.204   7.906  1.00  6.89           C  
ATOM    579  C   LYS A  42      19.935  23.549   8.300  1.00  6.89           C  
ATOM    580  O   LYS A  42      19.296  24.592   8.125  1.00  6.89           O  
ATOM    581  CB  LYS A  42      19.819  21.825   6.503  1.00  6.89           C  
ATOM    582  CG  LYS A  42      19.428  20.419   6.061  1.00  6.89           C  
ATOM    583  CD  LYS A  42      19.960  20.105   4.665  1.00  6.89           C  
ATOM    584  CE  LYS A  42      19.576  18.696   4.225  1.00  6.89           C  
ATOM    585  NZ  LYS A  42      20.073  18.387   2.855  1.00  6.89           N  
ATOM    586  H   LYS A  42      17.363  22.518   7.154  1.00  6.89           H  
ATOM    587  HA  LYS A  42      19.701  21.454   8.615  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      19.411  22.533   5.779  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      20.905  21.905   6.455  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      19.836  19.695   6.768  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      18.343  20.325   6.061  1.00  6.89           H  
ATOM    592 1HD  LYS A  42      19.558  20.822   3.950  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      21.048  20.189   4.664  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      19.999  17.976   4.925  1.00  6.89           H  
ATOM    595 2HE  LYS A  42      18.490  18.603   4.236  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      19.799  17.448   2.600  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42      19.677  19.043   2.197  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      21.080  18.460   2.837  1.00  6.89           H  
ATOM    599  N   ASP A  43      21.187  23.565   8.752  1.00  7.48           N  
ATOM    600  CA  ASP A  43      21.852  24.827   9.090  1.00  7.48           C  
ATOM    601  C   ASP A  43      22.263  25.516   7.788  1.00  7.48           C  
ATOM    602  O   ASP A  43      23.425  25.491   7.376  1.00  7.48           O  
ATOM    603  CB  ASP A  43      23.074  24.573   9.984  1.00  7.48           C  
ATOM    604  CG  ASP A  43      23.715  25.848  10.594  1.00  7.48           C  
ATOM    605  OD1 ASP A  43      23.065  26.865  10.653  1.00  7.48           O  
ATOM    606  OD2 ASP A  43      24.853  25.768  11.007  1.00  7.48           O  
ATOM    607  H   ASP A  43      21.682  22.691   8.878  1.00  7.48           H  
ATOM    608  HA  ASP A  43      21.145  25.473   9.618  1.00  7.48           H  
ATOM    609 1HB  ASP A  43      22.789  23.911  10.803  1.00  7.48           H  
ATOM    610 2HB  ASP A  43      23.837  24.054   9.404  1.00  7.48           H  
ATOM    611  N   ASP A  44      21.268  26.082   7.124  1.00  8.22           N  
ATOM    612  CA  ASP A  44      21.395  26.646   5.795  1.00  8.22           C  
ATOM    613  C   ASP A  44      21.950  28.071   5.790  1.00  8.22           C  
ATOM    614  O   ASP A  44      21.244  29.048   6.061  1.00  8.22           O  
ATOM    615  CB  ASP A  44      20.031  26.576   5.100  1.00  8.22           C  
ATOM    616  CG  ASP A  44      20.041  27.016   3.648  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      20.998  27.630   3.217  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      19.079  26.732   2.969  1.00  8.22           O  
ATOM    619  H   ASP A  44      20.349  26.037   7.565  1.00  8.22           H  
ATOM    620  HA  ASP A  44      22.087  26.017   5.235  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      19.657  25.549   5.152  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      19.319  27.199   5.645  1.00  8.22           H  
ATOM    623  N   LYS A  45      23.224  28.170   5.418  1.00  9.07           N  
ATOM    624  CA  LYS A  45      24.001  29.410   5.381  1.00  9.07           C  
ATOM    625  C   LYS A  45      23.434  30.455   4.412  1.00  9.07           C  
ATOM    626  O   LYS A  45      23.850  31.616   4.438  1.00  9.07           O  
ATOM    627  CB  LYS A  45      25.462  29.116   5.039  1.00  9.07           C  
ATOM    628  CG  LYS A  45      25.721  28.667   3.604  1.00  9.07           C  
ATOM    629  CD  LYS A  45      27.202  28.353   3.393  1.00  9.07           C  
ATOM    630  CE  LYS A  45      27.497  27.882   1.969  1.00  9.07           C  
ATOM    631  NZ  LYS A  45      27.383  28.986   0.962  1.00  9.07           N  
ATOM    632  H   LYS A  45      23.698  27.308   5.187  1.00  9.07           H  
ATOM    633  HA  LYS A  45      23.982  29.839   6.376  1.00  9.07           H  
ATOM    634 1HB  LYS A  45      26.059  30.011   5.217  1.00  9.07           H  
ATOM    635 2HB  LYS A  45      25.835  28.337   5.703  1.00  9.07           H  
ATOM    636 1HG  LYS A  45      25.124  27.782   3.383  1.00  9.07           H  
ATOM    637 2HG  LYS A  45      25.427  29.463   2.914  1.00  9.07           H  
ATOM    638 1HD  LYS A  45      27.787  29.251   3.593  1.00  9.07           H  
ATOM    639 2HD  LYS A  45      27.511  27.578   4.094  1.00  9.07           H  
ATOM    640 1HE  LYS A  45      28.508  27.479   1.935  1.00  9.07           H  
ATOM    641 2HE  LYS A  45      26.794  27.094   1.705  1.00  9.07           H  
ATOM    642 1HZ  LYS A  45      27.589  28.627   0.047  1.00  9.07           H  
ATOM    643 2HZ  LYS A  45      26.439  29.401   0.937  1.00  9.07           H  
ATOM    644 3HZ  LYS A  45      28.038  29.714   1.187  1.00  9.07           H  
ATOM    645  N   GLU A  46      22.525  30.033   3.525  1.00  9.92           N  
ATOM    646  CA  GLU A  46      21.936  30.904   2.521  1.00  9.92           C  
ATOM    647  C   GLU A  46      20.610  31.512   2.986  1.00  9.92           C  
ATOM    648  O   GLU A  46      19.881  32.100   2.180  1.00  9.92           O  
ATOM    649  CB  GLU A  46      21.729  30.146   1.207  1.00  9.92           C  
ATOM    650  CG  GLU A  46      23.020  29.613   0.551  1.00  9.92           C  
ATOM    651  CD  GLU A  46      23.971  30.692   0.110  1.00  9.92           C  
ATOM    652  OE1 GLU A  46      23.526  31.636  -0.495  1.00  9.92           O  
ATOM    653  OE2 GLU A  46      25.161  30.562   0.355  1.00  9.92           O  
ATOM    654  H   GLU A  46      22.179  29.063   3.556  1.00  9.92           H  
ATOM    655  HA  GLU A  46      22.631  31.723   2.333  1.00  9.92           H  
ATOM    656 1HB  GLU A  46      21.067  29.299   1.379  1.00  9.92           H  
ATOM    657 2HB  GLU A  46      21.237  30.799   0.487  1.00  9.92           H  
ATOM    658 1HG  GLU A  46      23.526  28.968   1.270  1.00  9.92           H  
ATOM    659 2HG  GLU A  46      22.749  29.002  -0.308  1.00  9.92           H  
ATOM    660  N   ASP A  47      20.330  31.452   4.296  1.00 10.61           N  
ATOM    661  CA  ASP A  47      19.112  32.047   4.852  1.00 10.61           C  
ATOM    662  C   ASP A  47      19.426  33.076   5.977  1.00 10.61           C  
ATOM    663  O   ASP A  47      19.019  32.883   7.130  1.00 10.61           O  
ATOM    664  CB  ASP A  47      18.217  30.929   5.395  1.00 10.61           C  
ATOM    665  CG  ASP A  47      16.810  31.361   5.784  1.00 10.61           C  
ATOM    666  OD1 ASP A  47      16.326  32.333   5.258  1.00 10.61           O  
ATOM    667  OD2 ASP A  47      16.217  30.686   6.590  1.00 10.61           O  
ATOM    668  H   ASP A  47      20.942  30.908   4.909  1.00 10.61           H  
ATOM    669  HA  ASP A  47      18.562  32.536   4.054  1.00 10.61           H  
ATOM    670 1HB  ASP A  47      18.141  30.138   4.642  1.00 10.61           H  
ATOM    671 2HB  ASP A  47      18.702  30.482   6.270  1.00 10.61           H  
ATOM    672  N   PRO A  48      20.077  34.219   5.633  1.00 11.00           N  
ATOM    673  CA  PRO A  48      20.573  35.263   6.509  1.00 11.00           C  
ATOM    674  C   PRO A  48      19.424  36.023   7.098  1.00 11.00           C  
ATOM    675  O   PRO A  48      18.283  35.871   6.674  1.00 11.00           O  
ATOM    676  CB  PRO A  48      21.391  36.153   5.578  1.00 11.00           C  
ATOM    677  CG  PRO A  48      20.759  35.970   4.239  1.00 11.00           C  
ATOM    678  CD  PRO A  48      20.344  34.531   4.208  1.00 11.00           C  
ATOM    679  HA  PRO A  48      21.196  34.837   7.299  1.00 11.00           H  
ATOM    680 1HB  PRO A  48      21.346  37.197   5.923  1.00 11.00           H  
ATOM    681 2HB  PRO A  48      22.448  35.848   5.597  1.00 11.00           H  
ATOM    682 1HG  PRO A  48      19.905  36.657   4.130  1.00 11.00           H  
ATOM    683 2HG  PRO A  48      21.473  36.222   3.442  1.00 11.00           H  
ATOM    684 1HD  PRO A  48      19.457  34.427   3.576  1.00 11.00           H  
ATOM    685 2HD  PRO A  48      21.200  33.966   3.845  1.00 11.00           H  
ATOM    686  N   GLU A  49      19.724  36.790   8.132  1.00 11.09           N  
ATOM    687  CA  GLU A  49      18.773  37.635   8.858  1.00 11.09           C  
ATOM    688  C   GLU A  49      17.888  36.760   9.742  1.00 11.09           C  
ATOM    689  O   GLU A  49      17.895  36.903  10.956  1.00 11.09           O  
ATOM    690  CB  GLU A  49      17.950  38.522   7.919  1.00 11.09           C  
ATOM    691  CG  GLU A  49      18.798  39.523   7.107  1.00 11.09           C  
ATOM    692  CD  GLU A  49      19.558  40.518   7.958  1.00 11.09           C  
ATOM    693  OE1 GLU A  49      18.963  41.128   8.813  1.00 11.09           O  
ATOM    694  OE2 GLU A  49      20.755  40.665   7.739  1.00 11.09           O  
ATOM    695  H   GLU A  49      20.685  36.822   8.418  1.00 11.09           H  
ATOM    696  HA  GLU A  49      19.331  38.300   9.517  1.00 11.09           H  
ATOM    697 1HB  GLU A  49      17.344  37.944   7.238  1.00 11.09           H  
ATOM    698 2HB  GLU A  49      17.258  39.114   8.517  1.00 11.09           H  
ATOM    699 1HG  GLU A  49      19.513  38.965   6.506  1.00 11.09           H  
ATOM    700 2HG  GLU A  49      18.144  40.063   6.427  1.00 11.09           H  
ATOM    701  N   LEU A  50      17.192  35.790   9.156  1.00 11.04           N  
ATOM    702  CA  LEU A  50      16.459  34.857   9.998  1.00 11.04           C  
ATOM    703  C   LEU A  50      17.479  34.069  10.820  1.00 11.04           C  
ATOM    704  O   LEU A  50      17.417  34.035  12.053  1.00 11.04           O  
ATOM    705  CB  LEU A  50      15.602  33.901   9.166  1.00 11.04           C  
ATOM    706  CG  LEU A  50      14.834  32.869   9.998  1.00 11.04           C  
ATOM    707  CD1 LEU A  50      13.894  33.604  10.957  1.00 11.04           C  
ATOM    708  CD2 LEU A  50      14.055  31.956   9.075  1.00 11.04           C  
ATOM    709  H   LEU A  50      17.208  35.709   8.143  1.00 11.04           H  
ATOM    710  HA  LEU A  50      15.812  35.413  10.668  1.00 11.04           H  
ATOM    711 1HB  LEU A  50      14.887  34.476   8.583  1.00 11.04           H  
ATOM    712 2HB  LEU A  50      16.253  33.354   8.468  1.00 11.04           H  
ATOM    713  HG  LEU A  50      15.536  32.278  10.587  1.00 11.04           H  
ATOM    714 1HD1 LEU A  50      13.349  32.878  11.560  1.00 11.04           H  
ATOM    715 2HD1 LEU A  50      14.477  34.254  11.613  1.00 11.04           H  
ATOM    716 3HD1 LEU A  50      13.188  34.205  10.386  1.00 11.04           H  
ATOM    717 1HD2 LEU A  50      13.509  31.220   9.663  1.00 11.04           H  
ATOM    718 2HD2 LEU A  50      13.353  32.544   8.487  1.00 11.04           H  
ATOM    719 3HD2 LEU A  50      14.750  31.445   8.405  1.00 11.04           H  
ATOM    720  N   MET A  51      18.486  33.512  10.133  1.00 11.14           N  
ATOM    721  CA  MET A  51      19.578  32.763  10.751  1.00 11.14           C  
ATOM    722  C   MET A  51      20.382  33.560  11.775  1.00 11.14           C  
ATOM    723  O   MET A  51      21.007  32.985  12.666  1.00 11.14           O  
ATOM    724  CB  MET A  51      20.492  32.237   9.661  1.00 11.14           C  
ATOM    725  CG  MET A  51      21.693  31.485  10.116  1.00 11.14           C  
ATOM    726  SD  MET A  51      22.604  30.844   8.718  1.00 11.14           S  
ATOM    727  CE  MET A  51      23.057  32.378   7.934  1.00 11.14           C  
ATOM    728  H   MET A  51      18.496  33.562   9.109  1.00 11.14           H  
ATOM    729  HA  MET A  51      19.142  31.912  11.274  1.00 11.14           H  
ATOM    730 1HB  MET A  51      19.927  31.569   9.013  1.00 11.14           H  
ATOM    731 2HB  MET A  51      20.832  33.070   9.048  1.00 11.14           H  
ATOM    732 1HG  MET A  51      22.346  32.140  10.691  1.00 11.14           H  
ATOM    733 2HG  MET A  51      21.393  30.648  10.747  1.00 11.14           H  
ATOM    734 1HE  MET A  51      23.637  32.179   7.038  1.00 11.14           H  
ATOM    735 2HE  MET A  51      22.158  32.903   7.664  1.00 11.14           H  
ATOM    736 3HE  MET A  51      23.647  32.985   8.624  1.00 11.14           H  
ATOM    737  N   LYS A  52      20.398  34.880  11.624  1.00 11.69           N  
ATOM    738  CA  LYS A  52      21.162  35.761  12.498  1.00 11.69           C  
ATOM    739  C   LYS A  52      20.428  36.116  13.793  1.00 11.69           C  
ATOM    740  O   LYS A  52      21.031  36.707  14.687  1.00 11.69           O  
ATOM    741  CB  LYS A  52      21.474  37.082  11.794  1.00 11.69           C  
ATOM    742  CG  LYS A  52      22.398  37.022  10.582  1.00 11.69           C  
ATOM    743  CD  LYS A  52      22.566  38.447  10.011  1.00 11.69           C  
ATOM    744  CE  LYS A  52      23.444  38.511   8.777  1.00 11.69           C  
ATOM    745  NZ  LYS A  52      23.522  39.914   8.253  1.00 11.69           N  
ATOM    746  H   LYS A  52      19.843  35.284  10.883  1.00 11.69           H  
ATOM    747  HA  LYS A  52      22.091  35.259  12.765  1.00 11.69           H  
ATOM    748 1HB  LYS A  52      20.537  37.541  11.483  1.00 11.69           H  
ATOM    749 2HB  LYS A  52      21.930  37.763  12.513  1.00 11.69           H  
ATOM    750 1HG  LYS A  52      23.373  36.643  10.888  1.00 11.69           H  
ATOM    751 2HG  LYS A  52      21.989  36.354   9.830  1.00 11.69           H  
ATOM    752 1HD  LYS A  52      21.592  38.866   9.758  1.00 11.69           H  
ATOM    753 2HD  LYS A  52      23.010  39.083  10.774  1.00 11.69           H  
ATOM    754 1HE  LYS A  52      24.445  38.165   9.023  1.00 11.69           H  
ATOM    755 2HE  LYS A  52      23.023  37.868   8.003  1.00 11.69           H  
ATOM    756 1HZ  LYS A  52      24.098  39.948   7.428  1.00 11.69           H  
ATOM    757 2HZ  LYS A  52      22.556  40.227   8.018  1.00 11.69           H  
ATOM    758 3HZ  LYS A  52      23.906  40.523   8.957  1.00 11.69           H  
ATOM    759  N   CYS A  53      19.127  35.797  13.859  1.00 12.68           N  
ATOM    760  CA  CYS A  53      18.223  36.175  14.949  1.00 12.68           C  
ATOM    761  C   CYS A  53      17.862  37.654  14.756  1.00 12.68           C  
ATOM    762  O   CYS A  53      18.518  38.527  15.319  1.00 12.68           O  
ATOM    763  CB  CYS A  53      18.816  35.972  16.349  1.00 12.68           C  
ATOM    764  SG  CYS A  53      17.623  36.263  17.674  1.00 12.68           S  
ATOM    765  H   CYS A  53      18.715  35.261  13.094  1.00 12.68           H  
ATOM    766  HA  CYS A  53      17.343  35.544  14.892  1.00 12.68           H  
ATOM    767 1HB  CYS A  53      19.211  34.961  16.448  1.00 12.68           H  
ATOM    768 2HB  CYS A  53      19.627  36.669  16.527  1.00 12.68           H  
ATOM    769  HG  CYS A  53      17.339  37.524  17.345  1.00 12.68           H  
ATOM    770  N   PRO A  54      16.803  37.982  14.003  1.00 13.77           N  
ATOM    771  CA  PRO A  54      16.452  39.326  13.568  1.00 13.77           C  
ATOM    772  C   PRO A  54      15.820  40.157  14.672  1.00 13.77           C  
ATOM    773  O   PRO A  54      14.649  40.529  14.597  1.00 13.77           O  
ATOM    774  CB  PRO A  54      15.455  39.038  12.447  1.00 13.77           C  
ATOM    775  CG  PRO A  54      14.758  37.768  12.894  1.00 13.77           C  
ATOM    776  CD  PRO A  54      15.836  36.951  13.601  1.00 13.77           C  
ATOM    777  HA  PRO A  54      17.355  39.822  13.176  1.00 13.77           H  
ATOM    778 1HB  PRO A  54      14.769  39.888  12.328  1.00 13.77           H  
ATOM    779 2HB  PRO A  54      15.993  38.917  11.492  1.00 13.77           H  
ATOM    780 1HG  PRO A  54      13.914  38.012  13.552  1.00 13.77           H  
ATOM    781 2HG  PRO A  54      14.341  37.242  12.020  1.00 13.77           H  
ATOM    782 1HD  PRO A  54      15.390  36.471  14.485  1.00 13.77           H  
ATOM    783 2HD  PRO A  54      16.296  36.233  12.912  1.00 13.77           H  
ATOM    784  N   VAL A  55      16.604  40.427  15.703  1.00 14.45           N  
ATOM    785  CA  VAL A  55      16.141  41.160  16.869  1.00 14.45           C  
ATOM    786  C   VAL A  55      17.129  42.293  17.171  1.00 14.45           C  
ATOM    787  O   VAL A  55      18.265  42.235  16.713  1.00 14.45           O  
ATOM    788  CB  VAL A  55      16.093  40.195  18.069  1.00 14.45           C  
ATOM    789  CG1 VAL A  55      15.166  39.027  17.777  1.00 14.45           C  
ATOM    790  CG2 VAL A  55      17.465  39.747  18.362  1.00 14.45           C  
ATOM    791  H   VAL A  55      17.559  40.067  15.676  1.00 14.45           H  
ATOM    792  HA  VAL A  55      15.150  41.556  16.654  1.00 14.45           H  
ATOM    793  HB  VAL A  55      15.701  40.699  18.937  1.00 14.45           H  
ATOM    794 1HG1 VAL A  55      15.139  38.362  18.639  1.00 14.45           H  
ATOM    795 2HG1 VAL A  55      14.162  39.401  17.574  1.00 14.45           H  
ATOM    796 3HG1 VAL A  55      15.525  38.477  16.914  1.00 14.45           H  
ATOM    797 1HG2 VAL A  55      17.444  39.089  19.209  1.00 14.45           H  
ATOM    798 2HG2 VAL A  55      17.877  39.236  17.516  1.00 14.45           H  
ATOM    799 3HG2 VAL A  55      18.074  40.597  18.576  1.00 14.45           H  
ATOM    800  N   PRO A  56      16.728  43.352  17.903  1.00 14.30           N  
ATOM    801  CA  PRO A  56      17.590  44.432  18.389  1.00 14.30           C  
ATOM    802  C   PRO A  56      18.611  43.993  19.454  1.00 14.30           C  
ATOM    803  O   PRO A  56      19.580  44.706  19.723  1.00 14.30           O  
ATOM    804  CB  PRO A  56      16.575  45.427  18.970  1.00 14.30           C  
ATOM    805  CG  PRO A  56      15.352  44.598  19.298  1.00 14.30           C  
ATOM    806  CD  PRO A  56      15.296  43.544  18.220  1.00 14.30           C  
ATOM    807  HA  PRO A  56      18.112  44.876  17.531  1.00 14.30           H  
ATOM    808 1HB  PRO A  56      17.003  45.913  19.859  1.00 14.30           H  
ATOM    809 2HB  PRO A  56      16.370  46.222  18.239  1.00 14.30           H  
ATOM    810 1HG  PRO A  56      15.452  44.167  20.305  1.00 14.30           H  
ATOM    811 2HG  PRO A  56      14.456  45.238  19.316  1.00 14.30           H  
ATOM    812 1HD  PRO A  56      14.824  42.661  18.632  1.00 14.30           H  
ATOM    813 2HD  PRO A  56      14.761  43.924  17.336  1.00 14.30           H  
ATOM    814  N   GLY A  57      18.369  42.845  20.081  1.00 13.37           N  
ATOM    815  CA  GLY A  57      19.255  42.309  21.107  1.00 13.37           C  
ATOM    816  C   GLY A  57      20.073  41.150  20.553  1.00 13.37           C  
ATOM    817  O   GLY A  57      20.361  41.097  19.361  1.00 13.37           O  
ATOM    818  H   GLY A  57      17.553  42.312  19.835  1.00 13.37           H  
ATOM    819 1HA  GLY A  57      19.919  43.094  21.469  1.00 13.37           H  
ATOM    820 2HA  GLY A  57      18.663  41.968  21.954  1.00 13.37           H  
ATOM    821  N   CYS A  58      20.475  40.232  21.431  1.00 12.04           N  
ATOM    822  CA  CYS A  58      21.279  39.060  21.057  1.00 12.04           C  
ATOM    823  C   CYS A  58      22.569  39.402  20.308  1.00 12.04           C  
ATOM    824  O   CYS A  58      23.004  38.654  19.431  1.00 12.04           O  
ATOM    825  CB  CYS A  58      20.459  38.104  20.187  1.00 12.04           C  
ATOM    826  SG  CYS A  58      18.978  37.466  20.988  1.00 12.04           S  
ATOM    827  H   CYS A  58      20.203  40.340  22.397  1.00 12.04           H  
ATOM    828  HA  CYS A  58      21.550  38.535  21.973  1.00 12.04           H  
ATOM    829 1HB  CYS A  58      20.162  38.597  19.259  1.00 12.04           H  
ATOM    830 2HB  CYS A  58      21.079  37.253  19.909  1.00 12.04           H  
ATOM    831  HG  CYS A  58      18.528  36.800  19.921  1.00 12.04           H  
ATOM    832  N   VAL A  59      23.201  40.506  20.678  1.00 10.74           N  
ATOM    833  CA  VAL A  59      24.436  40.902  20.025  1.00 10.74           C  
ATOM    834  C   VAL A  59      25.629  40.209  20.666  1.00 10.74           C  
ATOM    835  O   VAL A  59      25.808  40.255  21.881  1.00 10.74           O  
ATOM    836  CB  VAL A  59      24.601  42.429  20.087  1.00 10.74           C  
ATOM    837  CG1 VAL A  59      25.934  42.840  19.472  1.00 10.74           C  
ATOM    838  CG2 VAL A  59      23.433  43.084  19.350  1.00 10.74           C  
ATOM    839  H   VAL A  59      22.803  41.083  21.401  1.00 10.74           H  
ATOM    840  HA  VAL A  59      24.380  40.608  18.976  1.00 10.74           H  
ATOM    841  HB  VAL A  59      24.605  42.749  21.128  1.00 10.74           H  
ATOM    842 1HG1 VAL A  59      26.042  43.922  19.528  1.00 10.74           H  
ATOM    843 2HG1 VAL A  59      26.751  42.368  20.017  1.00 10.74           H  
ATOM    844 3HG1 VAL A  59      25.965  42.526  18.429  1.00 10.74           H  
ATOM    845 1HG2 VAL A  59      23.533  44.168  19.394  1.00 10.74           H  
ATOM    846 2HG2 VAL A  59      23.433  42.762  18.309  1.00 10.74           H  
ATOM    847 3HG2 VAL A  59      22.492  42.791  19.814  1.00 10.74           H  
ATOM    848  N   GLY A  60      26.438  39.548  19.843  1.00  9.77           N  
ATOM    849  CA  GLY A  60      27.606  38.829  20.334  1.00  9.77           C  
ATOM    850  C   GLY A  60      27.287  37.359  20.585  1.00  9.77           C  
ATOM    851  O   GLY A  60      27.859  36.474  19.948  1.00  9.77           O  
ATOM    852  H   GLY A  60      26.225  39.540  18.856  1.00  9.77           H  
ATOM    853 1HA  GLY A  60      28.413  38.911  19.605  1.00  9.77           H  
ATOM    854 2HA  GLY A  60      27.958  39.292  21.255  1.00  9.77           H  
ENDMDL

REMARK ID 643493 DOMAINID 637080 MODEL 4 line_15_sample181
MODEL     4
ATOM      1  N   ASP A   1       2.220  -0.606  -1.096  1.00  3.15           N  
ATOM      2  CA  ASP A   1       1.563   0.526  -1.735  1.00  3.15           C  
ATOM      3  C   ASP A   1       2.117   1.842  -1.224  1.00  3.15           C  
ATOM      4  O   ASP A   1       2.468   1.972  -0.050  1.00  3.15           O  
ATOM      5  CB  ASP A   1       0.052   0.495  -1.491  1.00  3.15           C  
ATOM      6  CG  ASP A   1      -0.665  -0.651  -2.214  1.00  3.15           C  
ATOM      7  OD1 ASP A   1      -0.119  -1.180  -3.155  1.00  3.15           O  
ATOM      8  OD2 ASP A   1      -1.756  -0.980  -1.814  1.00  3.15           O  
ATOM      9 1H   ASP A   1       2.528  -1.260  -1.802  1.00  3.15           H  
ATOM     10 2H   ASP A   1       3.018  -0.277  -0.572  1.00  3.15           H  
ATOM     11 3H   ASP A   1       1.572  -1.064  -0.471  1.00  3.15           H  
ATOM     12  HA  ASP A   1       1.746   0.473  -2.808  1.00  3.15           H  
ATOM     13 1HB  ASP A   1      -0.137   0.404  -0.422  1.00  3.15           H  
ATOM     14 2HB  ASP A   1      -0.384   1.447  -1.814  1.00  3.15           H  
ATOM     15  N   LEU A   2       2.189   2.825  -2.107  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.661   4.146  -1.718  1.00  2.97           C  
ATOM     17  C   LEU A   2       1.565   4.904  -0.989  1.00  2.97           C  
ATOM     18  O   LEU A   2       0.397   4.810  -1.358  1.00  2.97           O  
ATOM     19  CB  LEU A   2       3.073   4.946  -2.961  1.00  2.97           C  
ATOM     20  CG  LEU A   2       4.254   4.422  -3.776  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       4.381   5.249  -5.052  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       5.508   4.541  -2.941  1.00  2.97           C  
ATOM     23  H   LEU A   2       1.899   2.673  -3.064  1.00  2.97           H  
ATOM     24  HA  LEU A   2       3.515   4.037  -1.051  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       2.214   5.006  -3.631  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       3.324   5.958  -2.644  1.00  2.97           H  
ATOM     27  HG  LEU A   2       4.092   3.381  -4.055  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       5.223   4.895  -5.642  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       3.467   5.145  -5.630  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       4.526   6.284  -4.809  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       6.366   4.184  -3.513  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       5.658   5.574  -2.669  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.401   3.943  -2.036  1.00  2.97           H  
ATOM     34  N   LYS A   3       1.946   5.665   0.029  1.00  2.81           N  
ATOM     35  CA  LYS A   3       1.002   6.517   0.738  1.00  2.81           C  
ATOM     36  C   LYS A   3       1.610   7.896   0.916  1.00  2.81           C  
ATOM     37  O   LYS A   3       2.781   8.012   1.270  1.00  2.81           O  
ATOM     38  CB  LYS A   3       0.643   5.922   2.103  1.00  2.81           C  
ATOM     39  CG  LYS A   3      -0.081   4.574   2.041  1.00  2.81           C  
ATOM     40  CD  LYS A   3      -0.471   4.086   3.430  1.00  2.81           C  
ATOM     41  CE  LYS A   3      -1.174   2.739   3.363  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -1.568   2.251   4.717  1.00  2.81           N  
ATOM     43  H   LYS A   3       2.917   5.669   0.305  1.00  2.81           H  
ATOM     44  HA  LYS A   3       0.094   6.621   0.140  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       1.553   5.782   2.688  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       0.009   6.623   2.647  1.00  2.81           H  
ATOM     47 1HG  LYS A   3      -0.977   4.670   1.423  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       0.571   3.827   1.583  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       0.425   3.989   4.044  1.00  2.81           H  
ATOM     50 2HD  LYS A   3      -1.136   4.812   3.898  1.00  2.81           H  
ATOM     51 1HE  LYS A   3      -2.067   2.833   2.747  1.00  2.81           H  
ATOM     52 2HE  LYS A   3      -0.505   2.010   2.905  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -2.031   1.357   4.633  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -0.744   2.150   5.293  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -2.198   2.916   5.145  1.00  2.81           H  
ATOM     56  N   CYS A   4       0.821   8.920   0.633  1.00  2.68           N  
ATOM     57  CA  CYS A   4       1.210  10.323   0.761  1.00  2.68           C  
ATOM     58  C   CYS A   4       0.910  10.937   2.134  1.00  2.68           C  
ATOM     59  O   CYS A   4      -0.251  10.993   2.536  1.00  2.68           O  
ATOM     60  CB  CYS A   4       0.480  11.138  -0.289  1.00  2.68           C  
ATOM     61  SG  CYS A   4       0.646  12.908  -0.060  1.00  2.68           S  
ATOM     62  H   CYS A   4      -0.118   8.710   0.327  1.00  2.68           H  
ATOM     63  HA  CYS A   4       2.270  10.387   0.544  1.00  2.68           H  
ATOM     64 1HB  CYS A   4       0.867  10.893  -1.277  1.00  2.68           H  
ATOM     65 2HB  CYS A   4      -0.557  10.872  -0.272  1.00  2.68           H  
ATOM     66  N   PRO A   5       1.934  11.375   2.914  1.00  2.58           N  
ATOM     67  CA  PRO A   5       1.842  12.096   4.186  1.00  2.58           C  
ATOM     68  C   PRO A   5       1.131  13.465   4.174  1.00  2.58           C  
ATOM     69  O   PRO A   5       0.711  13.953   5.225  1.00  2.58           O  
ATOM     70  CB  PRO A   5       3.317  12.313   4.547  1.00  2.58           C  
ATOM     71  CG  PRO A   5       4.055  11.224   3.854  1.00  2.58           C  
ATOM     72  CD  PRO A   5       3.314  10.990   2.580  1.00  2.58           C  
ATOM     73  HA  PRO A   5       1.364  11.432   4.924  1.00  2.58           H  
ATOM     74 1HB  PRO A   5       3.634  13.317   4.219  1.00  2.58           H  
ATOM     75 2HB  PRO A   5       3.444  12.281   5.638  1.00  2.58           H  
ATOM     76 1HG  PRO A   5       5.100  11.525   3.682  1.00  2.58           H  
ATOM     77 2HG  PRO A   5       4.085  10.328   4.490  1.00  2.58           H  
ATOM     78 1HD  PRO A   5       3.708  11.582   1.787  1.00  2.58           H  
ATOM     79 2HD  PRO A   5       3.391   9.936   2.388  1.00  2.58           H  
ATOM     80  N   THR A   6       1.044  14.112   3.013  1.00  2.49           N  
ATOM     81  CA  THR A   6       0.460  15.451   2.913  1.00  2.49           C  
ATOM     82  C   THR A   6      -1.090  15.464   2.887  1.00  2.49           C  
ATOM     83  O   THR A   6      -1.709  14.725   2.120  1.00  2.49           O  
ATOM     84  CB  THR A   6       1.034  16.195   1.670  1.00  2.49           C  
ATOM     85  OG1 THR A   6       2.461  16.357   1.823  1.00  2.49           O  
ATOM     86  CG2 THR A   6       0.410  17.545   1.471  1.00  2.49           C  
ATOM     87  H   THR A   6       1.384  13.669   2.170  1.00  2.49           H  
ATOM     88  HA  THR A   6       0.828  16.005   3.763  1.00  2.49           H  
ATOM     89  HB  THR A   6       0.842  15.615   0.789  1.00  2.49           H  
ATOM     90  HG1 THR A   6       2.640  16.790   2.666  1.00  2.49           H  
ATOM     91 1HG2 THR A   6       0.840  18.016   0.591  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      -0.648  17.425   1.328  1.00  2.49           H  
ATOM     93 3HG2 THR A   6       0.592  18.169   2.338  1.00  2.49           H  
ATOM     94  N   PRO A   7      -1.755  16.271   3.737  1.00  2.41           N  
ATOM     95  CA  PRO A   7      -3.192  16.445   3.748  1.00  2.41           C  
ATOM     96  C   PRO A   7      -3.654  16.842   2.364  1.00  2.41           C  
ATOM     97  O   PRO A   7      -3.012  17.648   1.696  1.00  2.41           O  
ATOM     98  CB  PRO A   7      -3.388  17.569   4.766  1.00  2.41           C  
ATOM     99  CG  PRO A   7      -2.210  17.433   5.702  1.00  2.41           C  
ATOM    100  CD  PRO A   7      -1.058  17.008   4.824  1.00  2.41           C  
ATOM    101  HA  PRO A   7      -3.671  15.509   4.076  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      -3.411  18.540   4.248  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      -4.356  17.454   5.274  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      -2.023  18.385   6.222  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      -2.435  16.687   6.480  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      -0.517  17.882   4.443  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      -0.429  16.336   5.433  1.00  2.41           H  
ATOM    108  N   GLY A   8      -4.783  16.305   1.944  1.00  2.32           N  
ATOM    109  CA  GLY A   8      -5.295  16.572   0.607  1.00  2.32           C  
ATOM    110  C   GLY A   8      -4.973  15.419  -0.338  1.00  2.32           C  
ATOM    111  O   GLY A   8      -5.561  15.321  -1.417  1.00  2.32           O  
ATOM    112  H   GLY A   8      -5.288  15.665   2.541  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      -6.374  16.716   0.655  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      -4.860  17.494   0.222  1.00  2.32           H  
ATOM    115  N   CYS A   9      -4.079  14.519   0.079  1.00  2.21           N  
ATOM    116  CA  CYS A   9      -3.756  13.363  -0.739  1.00  2.21           C  
ATOM    117  C   CYS A   9      -4.828  12.289  -0.593  1.00  2.21           C  
ATOM    118  O   CYS A   9      -5.705  12.400   0.264  1.00  2.21           O  
ATOM    119  CB  CYS A   9      -2.407  12.789  -0.397  1.00  2.21           C  
ATOM    120  SG  CYS A   9      -0.992  13.813  -0.881  1.00  2.21           S  
ATOM    121  H   CYS A   9      -3.569  14.654   0.955  1.00  2.21           H  
ATOM    122  HA  CYS A   9      -3.713  13.680  -1.772  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      -2.345  12.599   0.679  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      -2.333  11.848  -0.909  1.00  2.21           H  
ATOM    125  N   ASP A  10      -4.772  11.256  -1.440  1.00  2.10           N  
ATOM    126  CA  ASP A  10      -5.813  10.224  -1.442  1.00  2.10           C  
ATOM    127  C   ASP A  10      -5.392   8.751  -1.388  1.00  2.10           C  
ATOM    128  O   ASP A  10      -6.229   7.871  -1.577  1.00  2.10           O  
ATOM    129  CB  ASP A  10      -6.631  10.427  -2.705  1.00  2.10           C  
ATOM    130  CG  ASP A  10      -5.755  10.273  -3.981  1.00  2.10           C  
ATOM    131  OD1 ASP A  10      -4.572   9.918  -3.859  1.00  2.10           O  
ATOM    132  OD2 ASP A  10      -6.239  10.611  -5.053  1.00  2.10           O  
ATOM    133  H   ASP A  10      -4.026  11.214  -2.117  1.00  2.10           H  
ATOM    134  HA  ASP A  10      -6.454  10.407  -0.579  1.00  2.10           H  
ATOM    135 1HB  ASP A  10      -7.439   9.694  -2.737  1.00  2.10           H  
ATOM    136 2HB  ASP A  10      -7.084  11.422  -2.693  1.00  2.10           H  
ATOM    137  N   GLY A  11      -4.118   8.462  -1.152  1.00  2.00           N  
ATOM    138  CA  GLY A  11      -3.689   7.060  -1.089  1.00  2.00           C  
ATOM    139  C   GLY A  11      -3.447   6.401  -2.460  1.00  2.00           C  
ATOM    140  O   GLY A  11      -3.201   5.194  -2.529  1.00  2.00           O  
ATOM    141  H   GLY A  11      -3.455   9.205  -1.013  1.00  2.00           H  
ATOM    142 1HA  GLY A  11      -2.773   6.998  -0.502  1.00  2.00           H  
ATOM    143 2HA  GLY A  11      -4.438   6.485  -0.547  1.00  2.00           H  
ATOM    144  N   SER A  12      -3.517   7.181  -3.541  1.00  1.95           N  
ATOM    145  CA  SER A  12      -3.326   6.658  -4.889  1.00  1.95           C  
ATOM    146  C   SER A  12      -1.892   6.198  -5.167  1.00  1.95           C  
ATOM    147  O   SER A  12      -0.983   6.402  -4.360  1.00  1.95           O  
ATOM    148  CB  SER A  12      -3.764   7.691  -5.906  1.00  1.95           C  
ATOM    149  OG  SER A  12      -2.961   8.831  -5.844  1.00  1.95           O  
ATOM    150  H   SER A  12      -3.765   8.174  -3.448  1.00  1.95           H  
ATOM    151  HA  SER A  12      -3.978   5.791  -5.001  1.00  1.95           H  
ATOM    152 1HB  SER A  12      -3.712   7.264  -6.901  1.00  1.95           H  
ATOM    153 2HB  SER A  12      -4.803   7.967  -5.723  1.00  1.95           H  
ATOM    154  HG  SER A  12      -3.393   9.386  -5.141  1.00  1.95           H  
ATOM    155  N   GLY A  13      -1.704   5.575  -6.335  1.00  1.95           N  
ATOM    156  CA  GLY A  13      -0.428   4.987  -6.752  1.00  1.95           C  
ATOM    157  C   GLY A  13       0.664   5.971  -7.180  1.00  1.95           C  
ATOM    158  O   GLY A  13       1.755   5.534  -7.545  1.00  1.95           O  
ATOM    159  H   GLY A  13      -2.493   5.473  -6.954  1.00  1.95           H  
ATOM    160 1HA  GLY A  13      -0.046   4.380  -5.931  1.00  1.95           H  
ATOM    161 2HA  GLY A  13      -0.618   4.297  -7.574  1.00  1.95           H  
ATOM    162  N   HIS A  14       0.377   7.277  -7.130  1.00  2.01           N  
ATOM    163  CA  HIS A  14       1.351   8.318  -7.476  1.00  2.01           C  
ATOM    164  C   HIS A  14       1.797   8.246  -8.940  1.00  2.01           C  
ATOM    165  O   HIS A  14       1.207   7.515  -9.739  1.00  2.01           O  
ATOM    166  CB  HIS A  14       2.565   8.210  -6.541  1.00  2.01           C  
ATOM    167  CG  HIS A  14       2.315   8.525  -5.088  1.00  2.01           C  
ATOM    168  ND1 HIS A  14       1.496   7.761  -4.263  1.00  2.01           N  
ATOM    169  CD2 HIS A  14       2.833   9.488  -4.306  1.00  2.01           C  
ATOM    170  CE1 HIS A  14       1.514   8.267  -3.051  1.00  2.01           C  
ATOM    171  NE2 HIS A  14       2.323   9.303  -3.045  1.00  2.01           N  
ATOM    172  H   HIS A  14      -0.542   7.553  -6.817  1.00  2.01           H  
ATOM    173  HA  HIS A  14       0.902   9.297  -7.319  1.00  2.01           H  
ATOM    174 1HB  HIS A  14       3.043   7.260  -6.620  1.00  2.01           H  
ATOM    175 2HB  HIS A  14       3.290   8.918  -6.863  1.00  2.01           H  
ATOM    176  HD1 HIS A  14       0.910   6.960  -4.497  1.00  2.01           H  
ATOM    177  HD2 HIS A  14       3.539  10.299  -4.502  1.00  2.01           H  
ATOM    178  HE1 HIS A  14       0.922   7.801  -2.261  1.00  2.01           H  
ATOM    179  N   ILE A  15       2.820   9.025  -9.296  1.00  2.13           N  
ATOM    180  CA  ILE A  15       3.310   9.078 -10.664  1.00  2.13           C  
ATOM    181  C   ILE A  15       4.571   8.251 -10.901  1.00  2.13           C  
ATOM    182  O   ILE A  15       5.633   8.521 -10.331  1.00  2.13           O  
ATOM    183  CB  ILE A  15       3.626  10.544 -11.016  1.00  2.13           C  
ATOM    184  CG1 ILE A  15       2.365  11.378 -10.878  1.00  2.13           C  
ATOM    185  CG2 ILE A  15       4.194  10.647 -12.415  1.00  2.13           C  
ATOM    186  CD1 ILE A  15       2.612  12.868 -10.894  1.00  2.13           C  
ATOM    187  H   ILE A  15       3.242   9.641  -8.607  1.00  2.13           H  
ATOM    188  HA  ILE A  15       2.527   8.709 -11.324  1.00  2.13           H  
ATOM    189  HB  ILE A  15       4.351  10.934 -10.300  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15       1.688  11.129 -11.691  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15       1.896  11.119  -9.952  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15       4.417  11.689 -12.638  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15       5.106  10.060 -12.483  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15       3.468  10.267 -13.132  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15       1.671  13.396 -10.781  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15       3.274  13.134 -10.062  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15       3.077  13.153 -11.833  1.00  2.13           H  
ATOM    198  N   THR A  16       4.458   7.252 -11.775  1.00  2.28           N  
ATOM    199  CA  THR A  16       5.605   6.420 -12.124  1.00  2.28           C  
ATOM    200  C   THR A  16       6.628   7.308 -12.814  1.00  2.28           C  
ATOM    201  O   THR A  16       6.278   8.046 -13.734  1.00  2.28           O  
ATOM    202  CB  THR A  16       5.211   5.251 -13.048  1.00  2.28           C  
ATOM    203  OG1 THR A  16       4.229   4.432 -12.398  1.00  2.28           O  
ATOM    204  CG2 THR A  16       6.430   4.402 -13.383  1.00  2.28           C  
ATOM    205  H   THR A  16       3.559   7.070 -12.197  1.00  2.28           H  
ATOM    206  HA  THR A  16       6.050   6.021 -11.213  1.00  2.28           H  
ATOM    207  HB  THR A  16       4.787   5.647 -13.970  1.00  2.28           H  
ATOM    208  HG1 THR A  16       4.013   3.684 -12.963  1.00  2.28           H  
ATOM    209 1HG2 THR A  16       6.132   3.582 -14.036  1.00  2.28           H  
ATOM    210 2HG2 THR A  16       7.176   5.012 -13.890  1.00  2.28           H  
ATOM    211 3HG2 THR A  16       6.855   4.000 -12.466  1.00  2.28           H  
ATOM    212  N   GLY A  17       7.881   7.245 -12.388  1.00  2.46           N  
ATOM    213  CA  GLY A  17       8.889   8.104 -12.986  1.00  2.46           C  
ATOM    214  C   GLY A  17      10.035   8.352 -12.027  1.00  2.46           C  
ATOM    215  O   GLY A  17      10.386   7.494 -11.219  1.00  2.46           O  
ATOM    216  H   GLY A  17       8.124   6.614 -11.640  1.00  2.46           H  
ATOM    217 1HA  GLY A  17       9.267   7.641 -13.898  1.00  2.46           H  
ATOM    218 2HA  GLY A  17       8.437   9.053 -13.271  1.00  2.46           H  
ATOM    219  N   ASN A  18      10.614   9.544 -12.124  1.00  2.62           N  
ATOM    220  CA  ASN A  18      11.768   9.959 -11.328  1.00  2.62           C  
ATOM    221  C   ASN A  18      11.484  10.050  -9.828  1.00  2.62           C  
ATOM    222  O   ASN A  18      12.411  10.025  -9.017  1.00  2.62           O  
ATOM    223  CB  ASN A  18      12.265  11.308 -11.810  1.00  2.62           C  
ATOM    224  CG  ASN A  18      12.950  11.234 -13.143  1.00  2.62           C  
ATOM    225  OD1 ASN A  18      13.379  10.160 -13.583  1.00  2.62           O  
ATOM    226  ND2 ASN A  18      13.062  12.359 -13.804  1.00  2.62           N  
ATOM    227  H   ASN A  18      10.252  10.193 -12.809  1.00  2.62           H  
ATOM    228  HA  ASN A  18      12.560   9.220 -11.462  1.00  2.62           H  
ATOM    229 1HB  ASN A  18      11.425  12.001 -11.881  1.00  2.62           H  
ATOM    230 2HB  ASN A  18      12.959  11.720 -11.076  1.00  2.62           H  
ATOM    231 1HD2 ASN A  18      13.508  12.370 -14.699  1.00  2.62           H  
ATOM    232 2HD2 ASN A  18      12.703  13.207 -13.415  1.00  2.62           H  
ATOM    233  N   TYR A  19      10.213  10.209  -9.461  1.00  2.76           N  
ATOM    234  CA  TYR A  19       9.862  10.390  -8.062  1.00  2.76           C  
ATOM    235  C   TYR A  19       9.121   9.215  -7.430  1.00  2.76           C  
ATOM    236  O   TYR A  19       9.417   8.840  -6.286  1.00  2.76           O  
ATOM    237  CB  TYR A  19       9.010  11.634  -7.956  1.00  2.76           C  
ATOM    238  CG  TYR A  19       9.704  12.814  -8.539  1.00  2.76           C  
ATOM    239  CD1 TYR A  19       9.234  13.361  -9.722  1.00  2.76           C  
ATOM    240  CD2 TYR A  19      10.827  13.331  -7.934  1.00  2.76           C  
ATOM    241  CE1 TYR A  19       9.884  14.436 -10.288  1.00  2.76           C  
ATOM    242  CE2 TYR A  19      11.479  14.406  -8.494  1.00  2.76           C  
ATOM    243  CZ  TYR A  19      11.012  14.960  -9.667  1.00  2.76           C  
ATOM    244  OH  TYR A  19      11.665  16.033 -10.230  1.00  2.76           O  
ATOM    245  H   TYR A  19       9.499  10.207 -10.169  1.00  2.76           H  
ATOM    246  HA  TYR A  19      10.780  10.541  -7.494  1.00  2.76           H  
ATOM    247 1HB  TYR A  19       8.076  11.483  -8.489  1.00  2.76           H  
ATOM    248 2HB  TYR A  19       8.776  11.841  -6.909  1.00  2.76           H  
ATOM    249  HD1 TYR A  19       8.349  12.942 -10.202  1.00  2.76           H  
ATOM    250  HD2 TYR A  19      11.201  12.885  -7.016  1.00  2.76           H  
ATOM    251  HE1 TYR A  19       9.515  14.870 -11.217  1.00  2.76           H  
ATOM    252  HE2 TYR A  19      12.368  14.813  -8.012  1.00  2.76           H  
ATOM    253  HH  TYR A  19      11.190  16.321 -11.013  1.00  2.76           H  
ATOM    254  N   ALA A  20       8.180   8.595  -8.158  1.00  2.86           N  
ATOM    255  CA  ALA A  20       7.407   7.512  -7.559  1.00  2.86           C  
ATOM    256  C   ALA A  20       6.701   8.030  -6.307  1.00  2.86           C  
ATOM    257  O   ALA A  20       5.593   8.542  -6.382  1.00  2.86           O  
ATOM    258  CB  ALA A  20       8.270   6.283  -7.260  1.00  2.86           C  
ATOM    259  H   ALA A  20       7.967   8.892  -9.099  1.00  2.86           H  
ATOM    260  HA  ALA A  20       6.635   7.218  -8.271  1.00  2.86           H  
ATOM    261 1HB  ALA A  20       7.634   5.499  -6.845  1.00  2.86           H  
ATOM    262 2HB  ALA A  20       8.714   5.935  -8.190  1.00  2.86           H  
ATOM    263 3HB  ALA A  20       9.063   6.494  -6.561  1.00  2.86           H  
ATOM    264  N   SER A  21       7.322   7.802  -5.166  1.00  2.89           N  
ATOM    265  CA  SER A  21       6.813   8.129  -3.847  1.00  2.89           C  
ATOM    266  C   SER A  21       6.706   9.623  -3.643  1.00  2.89           C  
ATOM    267  O   SER A  21       7.138  10.433  -4.463  1.00  2.89           O  
ATOM    268  CB  SER A  21       7.765   7.636  -2.792  1.00  2.89           C  
ATOM    269  OG  SER A  21       8.900   8.468  -2.775  1.00  2.89           O  
ATOM    270  H   SER A  21       8.265   7.453  -5.244  1.00  2.89           H  
ATOM    271  HA  SER A  21       5.827   7.695  -3.719  1.00  2.89           H  
ATOM    272 1HB  SER A  21       7.285   7.634  -1.816  1.00  2.89           H  
ATOM    273 2HB  SER A  21       8.061   6.613  -3.018  1.00  2.89           H  
ATOM    274  HG  SER A  21       9.184   8.541  -3.711  1.00  2.89           H  
ATOM    275  N   HIS A  22       6.180   9.996  -2.486  1.00  2.86           N  
ATOM    276  CA  HIS A  22       5.995  11.394  -2.144  1.00  2.86           C  
ATOM    277  C   HIS A  22       7.196  11.929  -1.368  1.00  2.86           C  
ATOM    278  O   HIS A  22       7.150  13.036  -0.846  1.00  2.86           O  
ATOM    279  CB  HIS A  22       4.751  11.530  -1.261  1.00  2.86           C  
ATOM    280  CG  HIS A  22       4.237  12.928  -0.998  1.00  2.86           C  
ATOM    281  ND1 HIS A  22       3.596  13.664  -1.958  1.00  2.86           N  
ATOM    282  CD2 HIS A  22       4.232  13.694   0.122  1.00  2.86           C  
ATOM    283  CE1 HIS A  22       3.200  14.815  -1.439  1.00  2.86           C  
ATOM    284  NE2 HIS A  22       3.570  14.844  -0.179  1.00  2.86           N  
ATOM    285  H   HIS A  22       5.858   9.288  -1.841  1.00  2.86           H  
ATOM    286  HA  HIS A  22       5.864  11.987  -3.048  1.00  2.86           H  
ATOM    287 1HB  HIS A  22       3.939  10.974  -1.709  1.00  2.86           H  
ATOM    288 2HB  HIS A  22       4.953  11.064  -0.300  1.00  2.86           H  
ATOM    289  HD2 HIS A  22       4.647  13.446   1.092  1.00  2.86           H  
ATOM    290  HE1 HIS A  22       2.650  15.595  -1.961  1.00  2.86           H  
ATOM    291  HE2 HIS A  22       3.382  15.587   0.484  1.00  2.86           H  
ATOM    292  N   ARG A  23       8.318  11.202  -1.356  1.00  2.77           N  
ATOM    293  CA  ARG A  23       9.489  11.679  -0.619  1.00  2.77           C  
ATOM    294  C   ARG A  23      10.050  13.002  -1.165  1.00  2.77           C  
ATOM    295  O   ARG A  23      10.673  13.768  -0.430  1.00  2.77           O  
ATOM    296  CB  ARG A  23      10.569  10.611  -0.627  1.00  2.77           C  
ATOM    297  CG  ARG A  23      10.230   9.373   0.208  1.00  2.77           C  
ATOM    298  CD  ARG A  23      11.285   8.317   0.131  1.00  2.77           C  
ATOM    299  NE  ARG A  23      11.337   7.678  -1.186  1.00  2.77           N  
ATOM    300  CZ  ARG A  23      12.298   6.801  -1.571  1.00  2.77           C  
ATOM    301  NH1 ARG A  23      13.264   6.483  -0.732  1.00  2.77           N  
ATOM    302  NH2 ARG A  23      12.285   6.254  -2.779  1.00  2.77           N  
ATOM    303  H   ARG A  23       8.375  10.299  -1.835  1.00  2.77           H  
ATOM    304  HA  ARG A  23       9.190  11.841   0.417  1.00  2.77           H  
ATOM    305 1HB  ARG A  23      10.744  10.282  -1.651  1.00  2.77           H  
ATOM    306 2HB  ARG A  23      11.502  11.030  -0.250  1.00  2.77           H  
ATOM    307 1HG  ARG A  23      10.115   9.666   1.252  1.00  2.77           H  
ATOM    308 2HG  ARG A  23       9.294   8.946  -0.151  1.00  2.77           H  
ATOM    309 1HD  ARG A  23      12.257   8.764   0.331  1.00  2.77           H  
ATOM    310 2HD  ARG A  23      11.080   7.547   0.874  1.00  2.77           H  
ATOM    311  HE  ARG A  23      10.587   7.903  -1.843  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23      13.286   6.892   0.192  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23      13.981   5.829  -1.011  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23      11.561   6.483  -3.446  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23      13.010   5.603  -3.041  1.00  2.77           H  
ATOM    316  N   SER A  24       9.814  13.275  -2.449  1.00  2.61           N  
ATOM    317  CA  SER A  24      10.251  14.517  -3.086  1.00  2.61           C  
ATOM    318  C   SER A  24       9.046  15.373  -3.465  1.00  2.61           C  
ATOM    319  O   SER A  24       9.139  16.281  -4.291  1.00  2.61           O  
ATOM    320  CB  SER A  24      11.056  14.209  -4.325  1.00  2.61           C  
ATOM    321  OG  SER A  24      12.226  13.504  -4.009  1.00  2.61           O  
ATOM    322  H   SER A  24       9.309  12.594  -3.000  1.00  2.61           H  
ATOM    323  HA  SER A  24      10.869  15.080  -2.384  1.00  2.61           H  
ATOM    324 1HB  SER A  24      10.441  13.617  -4.998  1.00  2.61           H  
ATOM    325 2HB  SER A  24      11.308  15.135  -4.839  1.00  2.61           H  
ATOM    326  HG  SER A  24      12.676  14.027  -3.337  1.00  2.61           H  
ATOM    327  N   LEU A  25       7.871  14.958  -2.994  1.00  2.41           N  
ATOM    328  CA  LEU A  25       6.530  15.539  -3.187  1.00  2.41           C  
ATOM    329  C   LEU A  25       5.983  15.595  -4.628  1.00  2.41           C  
ATOM    330  O   LEU A  25       4.776  15.498  -4.842  1.00  2.41           O  
ATOM    331  CB  LEU A  25       6.504  16.959  -2.620  1.00  2.41           C  
ATOM    332  CG  LEU A  25       6.382  17.050  -1.116  1.00  2.41           C  
ATOM    333  CD1 LEU A  25       7.663  16.558  -0.469  1.00  2.41           C  
ATOM    334  CD2 LEU A  25       6.092  18.453  -0.745  1.00  2.41           C  
ATOM    335  H   LEU A  25       7.888  14.194  -2.323  1.00  2.41           H  
ATOM    336  HA  LEU A  25       5.848  14.935  -2.600  1.00  2.41           H  
ATOM    337 1HB  LEU A  25       7.405  17.484  -2.914  1.00  2.41           H  
ATOM    338 2HB  LEU A  25       5.652  17.483  -3.052  1.00  2.41           H  
ATOM    339  HG  LEU A  25       5.587  16.423  -0.780  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25       7.569  16.619   0.614  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25       7.840  15.521  -0.753  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25       8.500  17.173  -0.794  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25       5.995  18.532   0.338  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25       6.910  19.087  -1.086  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25       5.160  18.770  -1.218  1.00  2.41           H  
ATOM    346  N   SER A  26       6.866  15.530  -5.617  1.00  2.21           N  
ATOM    347  CA  SER A  26       6.504  15.628  -7.023  1.00  2.21           C  
ATOM    348  C   SER A  26       5.928  14.336  -7.584  1.00  2.21           C  
ATOM    349  O   SER A  26       5.441  14.304  -8.712  1.00  2.21           O  
ATOM    350  CB  SER A  26       7.716  16.053  -7.823  1.00  2.21           C  
ATOM    351  OG  SER A  26       8.138  17.339  -7.457  1.00  2.21           O  
ATOM    352  H   SER A  26       7.841  15.585  -5.362  1.00  2.21           H  
ATOM    353  HA  SER A  26       5.744  16.406  -7.120  1.00  2.21           H  
ATOM    354 1HB  SER A  26       8.518  15.352  -7.644  1.00  2.21           H  
ATOM    355 2HB  SER A  26       7.481  16.027  -8.884  1.00  2.21           H  
ATOM    356  HG  SER A  26       8.494  17.253  -6.559  1.00  2.21           H  
ATOM    357  N   GLY A  27       5.985  13.261  -6.805  1.00  2.06           N  
ATOM    358  CA  GLY A  27       5.410  12.000  -7.240  1.00  2.06           C  
ATOM    359  C   GLY A  27       3.889  12.027  -7.077  1.00  2.06           C  
ATOM    360  O   GLY A  27       3.180  11.208  -7.656  1.00  2.06           O  
ATOM    361  H   GLY A  27       6.408  13.334  -5.892  1.00  2.06           H  
ATOM    362 1HA  GLY A  27       5.670  11.810  -8.280  1.00  2.06           H  
ATOM    363 2HA  GLY A  27       5.830  11.184  -6.649  1.00  2.06           H  
ATOM    364  N   CYS A  28       3.372  12.919  -6.225  1.00  1.96           N  
ATOM    365  CA  CYS A  28       1.935  12.956  -5.991  1.00  1.96           C  
ATOM    366  C   CYS A  28       1.231  13.999  -6.873  1.00  1.96           C  
ATOM    367  O   CYS A  28       1.524  15.185  -6.743  1.00  1.96           O  
ATOM    368  CB  CYS A  28       1.622  13.243  -4.543  1.00  1.96           C  
ATOM    369  SG  CYS A  28      -0.119  13.281  -4.203  1.00  1.96           S  
ATOM    370  H   CYS A  28       3.969  13.610  -5.760  1.00  1.96           H  
ATOM    371  HA  CYS A  28       1.554  11.961  -6.175  1.00  1.96           H  
ATOM    372 1HB  CYS A  28       2.070  12.474  -3.912  1.00  1.96           H  
ATOM    373 2HB  CYS A  28       2.051  14.197  -4.258  1.00  1.96           H  
ATOM    374  HG  CYS A  28       0.011  13.397  -2.871  1.00  1.96           H  
ATOM    375  N   PRO A  29       0.274  13.638  -7.747  1.00  1.95           N  
ATOM    376  CA  PRO A  29      -0.459  14.570  -8.596  1.00  1.95           C  
ATOM    377  C   PRO A  29      -1.178  15.664  -7.797  1.00  1.95           C  
ATOM    378  O   PRO A  29      -1.370  16.788  -8.261  1.00  1.95           O  
ATOM    379  CB  PRO A  29      -1.505  13.662  -9.253  1.00  1.95           C  
ATOM    380  CG  PRO A  29      -0.911  12.283  -9.220  1.00  1.95           C  
ATOM    381  CD  PRO A  29      -0.115  12.229  -7.928  1.00  1.95           C  
ATOM    382  HA  PRO A  29       0.225  15.006  -9.339  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      -2.457  13.731  -8.702  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      -1.706  14.008 -10.277  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      -1.710  11.531  -9.246  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      -0.308  12.118 -10.113  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      -0.737  11.878  -7.089  1.00  1.95           H  
ATOM    388 2HD  PRO A  29       0.747  11.597  -8.101  1.00  1.95           H  
ATOM    389  N   ARG A  30      -1.505  15.371  -6.541  1.00  2.02           N  
ATOM    390  CA  ARG A  30      -2.236  16.325  -5.726  1.00  2.02           C  
ATOM    391  C   ARG A  30      -1.315  17.302  -5.020  1.00  2.02           C  
ATOM    392  O   ARG A  30      -1.775  18.223  -4.350  1.00  2.02           O  
ATOM    393  CB  ARG A  30      -3.134  15.609  -4.736  1.00  2.02           C  
ATOM    394  CG  ARG A  30      -4.269  14.833  -5.407  1.00  2.02           C  
ATOM    395  CD  ARG A  30      -5.145  14.198  -4.422  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -6.170  13.383  -5.012  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -7.371  13.779  -5.426  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -7.749  15.039  -5.358  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -8.165  12.848  -5.901  1.00  2.02           N  
ATOM    400  H   ARG A  30      -1.296  14.463  -6.156  1.00  2.02           H  
ATOM    401  HA  ARG A  30      -2.886  16.899  -6.386  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      -2.560  14.920  -4.133  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      -3.587  16.335  -4.057  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      -4.869  15.511  -6.014  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      -3.848  14.051  -6.041  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -4.553  13.559  -3.793  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -5.625  14.961  -3.827  1.00  2.02           H  
ATOM    408  HE  ARG A  30      -5.987  12.382  -5.106  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -7.118  15.733  -4.983  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -8.666  15.308  -5.675  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      -7.802  11.878  -5.902  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      -9.089  13.070  -6.230  1.00  2.02           H  
ATOM    413  N   ALA A  31      -0.008  17.186  -5.260  1.00  2.18           N  
ATOM    414  CA  ALA A  31       0.956  18.109  -4.680  1.00  2.18           C  
ATOM    415  C   ALA A  31       0.879  19.436  -5.418  1.00  2.18           C  
ATOM    416  O   ALA A  31       1.482  20.422  -5.006  1.00  2.18           O  
ATOM    417  CB  ALA A  31       2.361  17.562  -4.761  1.00  2.18           C  
ATOM    418  H   ALA A  31       0.351  16.429  -5.842  1.00  2.18           H  
ATOM    419  HA  ALA A  31       0.694  18.272  -3.638  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       3.060  18.267  -4.316  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       2.416  16.617  -4.229  1.00  2.18           H  
ATOM    422 3HB  ALA A  31       2.629  17.396  -5.806  1.00  2.18           H  
ATOM    423  N   LYS A  32       0.114  19.456  -6.517  1.00  2.40           N  
ATOM    424  CA  LYS A  32      -0.101  20.647  -7.309  1.00  2.40           C  
ATOM    425  C   LYS A  32      -1.198  21.515  -6.679  1.00  2.40           C  
ATOM    426  O   LYS A  32      -1.434  22.643  -7.115  1.00  2.40           O  
ATOM    427  CB  LYS A  32      -0.506  20.248  -8.724  1.00  2.40           C  
ATOM    428  CG  LYS A  32       0.567  19.503  -9.502  1.00  2.40           C  
ATOM    429  CD  LYS A  32       0.062  19.111 -10.881  1.00  2.40           C  
ATOM    430  CE  LYS A  32       1.120  18.363 -11.674  1.00  2.40           C  
ATOM    431  NZ  LYS A  32       0.616  17.958 -13.015  1.00  2.40           N  
ATOM    432  H   LYS A  32      -0.343  18.599  -6.839  1.00  2.40           H  
ATOM    433  HA  LYS A  32       0.822  21.225  -7.338  1.00  2.40           H  
ATOM    434 1HB  LYS A  32      -1.386  19.601  -8.676  1.00  2.40           H  
ATOM    435 2HB  LYS A  32      -0.782  21.137  -9.288  1.00  2.40           H  
ATOM    436 1HG  LYS A  32       1.455  20.126  -9.601  1.00  2.40           H  
ATOM    437 2HG  LYS A  32       0.835  18.594  -8.956  1.00  2.40           H  
ATOM    438 1HD  LYS A  32      -0.815  18.467 -10.764  1.00  2.40           H  
ATOM    439 2HD  LYS A  32      -0.233  20.003 -11.430  1.00  2.40           H  
ATOM    440 1HE  LYS A  32       1.991  19.003 -11.802  1.00  2.40           H  
ATOM    441 2HE  LYS A  32       1.414  17.469 -11.121  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32       1.341  17.463 -13.516  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32      -0.188  17.356 -12.901  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32       0.349  18.780 -13.537  1.00  2.40           H  
ATOM    445  N   LYS A  33      -1.898  20.979  -5.670  1.00  2.67           N  
ATOM    446  CA  LYS A  33      -2.966  21.707  -5.003  1.00  2.67           C  
ATOM    447  C   LYS A  33      -2.405  22.996  -4.407  1.00  2.67           C  
ATOM    448  O   LYS A  33      -1.366  22.990  -3.749  1.00  2.67           O  
ATOM    449  CB  LYS A  33      -3.641  20.841  -3.931  1.00  2.67           C  
ATOM    450  CG  LYS A  33      -4.867  21.487  -3.262  1.00  2.67           C  
ATOM    451  CD  LYS A  33      -5.533  20.560  -2.246  1.00  2.67           C  
ATOM    452  CE  LYS A  33      -6.751  21.239  -1.615  1.00  2.67           C  
ATOM    453  NZ  LYS A  33      -7.415  20.381  -0.600  1.00  2.67           N  
ATOM    454  H   LYS A  33      -1.683  20.041  -5.331  1.00  2.67           H  
ATOM    455  HA  LYS A  33      -3.718  21.982  -5.746  1.00  2.67           H  
ATOM    456 1HB  LYS A  33      -3.964  19.901  -4.382  1.00  2.67           H  
ATOM    457 2HB  LYS A  33      -2.922  20.588  -3.163  1.00  2.67           H  
ATOM    458 1HG  LYS A  33      -4.576  22.387  -2.754  1.00  2.67           H  
ATOM    459 2HG  LYS A  33      -5.595  21.747  -4.029  1.00  2.67           H  
ATOM    460 1HD  LYS A  33      -5.850  19.639  -2.741  1.00  2.67           H  
ATOM    461 2HD  LYS A  33      -4.819  20.302  -1.462  1.00  2.67           H  
ATOM    462 1HE  LYS A  33      -6.434  22.168  -1.142  1.00  2.67           H  
ATOM    463 2HE  LYS A  33      -7.470  21.471  -2.401  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33      -8.212  20.871  -0.217  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33      -7.723  19.521  -1.034  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33      -6.761  20.173   0.141  1.00  2.67           H  
ATOM    467  N   SER A  34      -3.122  24.101  -4.589  1.00  2.97           N  
ATOM    468  CA  SER A  34      -2.695  25.424  -4.121  1.00  2.97           C  
ATOM    469  C   SER A  34      -2.479  25.544  -2.603  1.00  2.97           C  
ATOM    470  O   SER A  34      -1.861  26.499  -2.133  1.00  2.97           O  
ATOM    471  CB  SER A  34      -3.712  26.453  -4.564  1.00  2.97           C  
ATOM    472  OG  SER A  34      -4.942  26.242  -3.927  1.00  2.97           O  
ATOM    473  H   SER A  34      -3.977  24.033  -5.123  1.00  2.97           H  
ATOM    474  HA  SER A  34      -1.744  25.650  -4.608  1.00  2.97           H  
ATOM    475 1HB  SER A  34      -3.346  27.451  -4.333  1.00  2.97           H  
ATOM    476 2HB  SER A  34      -3.843  26.392  -5.644  1.00  2.97           H  
ATOM    477  HG  SER A  34      -4.774  26.359  -2.987  1.00  2.97           H  
ATOM    478  N   GLY A  35      -3.010  24.592  -1.841  1.00  3.31           N  
ATOM    479  CA  GLY A  35      -2.851  24.565  -0.392  1.00  3.31           C  
ATOM    480  C   GLY A  35      -1.520  23.929   0.057  1.00  3.31           C  
ATOM    481  O   GLY A  35      -1.211  23.920   1.250  1.00  3.31           O  
ATOM    482  H   GLY A  35      -3.511  23.850  -2.297  1.00  3.31           H  
ATOM    483 1HA  GLY A  35      -2.915  25.581  -0.004  1.00  3.31           H  
ATOM    484 2HA  GLY A  35      -3.680  24.009   0.044  1.00  3.31           H  
ATOM    485  N   VAL A  36      -0.729  23.405  -0.887  1.00  3.67           N  
ATOM    486  CA  VAL A  36       0.546  22.779  -0.544  1.00  3.67           C  
ATOM    487  C   VAL A  36       1.645  23.840  -0.632  1.00  3.67           C  
ATOM    488  O   VAL A  36       1.890  24.409  -1.694  1.00  3.67           O  
ATOM    489  CB  VAL A  36       0.821  21.596  -1.504  1.00  3.67           C  
ATOM    490  CG1 VAL A  36       2.161  20.940  -1.202  1.00  3.67           C  
ATOM    491  CG2 VAL A  36      -0.317  20.587  -1.375  1.00  3.67           C  
ATOM    492  H   VAL A  36      -1.009  23.424  -1.867  1.00  3.67           H  
ATOM    493  HA  VAL A  36       0.496  22.401   0.476  1.00  3.67           H  
ATOM    494  HB  VAL A  36       0.858  21.970  -2.534  1.00  3.67           H  
ATOM    495 1HG1 VAL A  36       2.324  20.120  -1.906  1.00  3.67           H  
ATOM    496 2HG1 VAL A  36       2.941  21.678  -1.316  1.00  3.67           H  
ATOM    497 3HG1 VAL A  36       2.164  20.555  -0.184  1.00  3.67           H  
ATOM    498 1HG2 VAL A  36      -0.157  19.763  -2.060  1.00  3.67           H  
ATOM    499 2HG2 VAL A  36      -0.360  20.210  -0.355  1.00  3.67           H  
ATOM    500 3HG2 VAL A  36      -1.253  21.080  -1.618  1.00  3.67           H  
ATOM    501  N   LYS A  37       2.295  24.125   0.500  1.00  4.07           N  
ATOM    502  CA  LYS A  37       3.272  25.219   0.541  1.00  4.07           C  
ATOM    503  C   LYS A  37       4.729  24.784   0.647  1.00  4.07           C  
ATOM    504  O   LYS A  37       5.614  25.474   0.148  1.00  4.07           O  
ATOM    505  CB  LYS A  37       2.926  26.151   1.699  1.00  4.07           C  
ATOM    506  CG  LYS A  37       1.524  26.755   1.584  1.00  4.07           C  
ATOM    507  CD  LYS A  37       1.396  27.641   0.347  1.00  4.07           C  
ATOM    508  CE  LYS A  37      -0.007  28.225   0.227  1.00  4.07           C  
ATOM    509  NZ  LYS A  37      -0.139  29.115  -0.962  1.00  4.07           N  
ATOM    510  H   LYS A  37       2.056  23.618   1.338  1.00  4.07           H  
ATOM    511  HA  LYS A  37       3.176  25.787  -0.383  1.00  4.07           H  
ATOM    512 1HB  LYS A  37       2.984  25.606   2.642  1.00  4.07           H  
ATOM    513 2HB  LYS A  37       3.649  26.965   1.743  1.00  4.07           H  
ATOM    514 1HG  LYS A  37       0.782  25.954   1.521  1.00  4.07           H  
ATOM    515 2HG  LYS A  37       1.311  27.352   2.470  1.00  4.07           H  
ATOM    516 1HD  LYS A  37       2.117  28.456   0.397  1.00  4.07           H  
ATOM    517 2HD  LYS A  37       1.601  27.049  -0.548  1.00  4.07           H  
ATOM    518 1HE  LYS A  37      -0.716  27.399   0.129  1.00  4.07           H  
ATOM    519 2HE  LYS A  37      -0.246  28.790   1.125  1.00  4.07           H  
ATOM    520 1HZ  LYS A  37      -1.084  29.464  -1.016  1.00  4.07           H  
ATOM    521 2HZ  LYS A  37       0.503  29.884  -0.878  1.00  4.07           H  
ATOM    522 3HZ  LYS A  37       0.076  28.591  -1.806  1.00  4.07           H  
ATOM    523  N   VAL A  38       4.977  23.658   1.313  1.00  4.50           N  
ATOM    524  CA  VAL A  38       6.334  23.142   1.522  1.00  4.50           C  
ATOM    525  C   VAL A  38       7.285  24.209   2.070  1.00  4.50           C  
ATOM    526  O   VAL A  38       8.196  24.657   1.373  1.00  4.50           O  
ATOM    527  CB  VAL A  38       6.906  22.593   0.205  1.00  4.50           C  
ATOM    528  CG1 VAL A  38       8.104  21.704   0.505  1.00  4.50           C  
ATOM    529  CG2 VAL A  38       5.825  21.844  -0.547  1.00  4.50           C  
ATOM    530  H   VAL A  38       4.202  23.137   1.686  1.00  4.50           H  
ATOM    531  HA  VAL A  38       6.283  22.326   2.243  1.00  4.50           H  
ATOM    532  HB  VAL A  38       7.267  23.424  -0.408  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38       8.522  21.327  -0.427  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38       8.859  22.284   1.038  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38       7.787  20.864   1.125  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38       6.233  21.460  -1.478  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38       5.469  21.026   0.065  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38       5.004  22.500  -0.774  1.00  4.50           H  
ATOM    539  N   ALA A  39       7.094  24.612   3.322  1.00  4.96           N  
ATOM    540  CA  ALA A  39       7.924  25.679   3.862  1.00  4.96           C  
ATOM    541  C   ALA A  39       9.409  25.296   3.819  1.00  4.96           C  
ATOM    542  O   ALA A  39       9.770  24.169   4.180  1.00  4.96           O  
ATOM    543  CB  ALA A  39       7.534  25.986   5.299  1.00  4.96           C  
ATOM    544  H   ALA A  39       6.353  24.205   3.872  1.00  4.96           H  
ATOM    545  HA  ALA A  39       7.745  26.556   3.254  1.00  4.96           H  
ATOM    546 1HB  ALA A  39       8.148  26.809   5.686  1.00  4.96           H  
ATOM    547 2HB  ALA A  39       6.483  26.271   5.339  1.00  4.96           H  
ATOM    548 3HB  ALA A  39       7.693  25.104   5.916  1.00  4.96           H  
ATOM    549  N   PRO A  40      10.315  26.243   3.504  1.00  5.47           N  
ATOM    550  CA  PRO A  40      11.751  26.061   3.436  1.00  5.47           C  
ATOM    551  C   PRO A  40      12.314  26.061   4.842  1.00  5.47           C  
ATOM    552  O   PRO A  40      13.038  26.971   5.243  1.00  5.47           O  
ATOM    553  CB  PRO A  40      12.198  27.281   2.635  1.00  5.47           C  
ATOM    554  CG  PRO A  40      11.205  28.353   3.018  1.00  5.47           C  
ATOM    555  CD  PRO A  40       9.882  27.622   3.175  1.00  5.47           C  
ATOM    556  HA  PRO A  40      11.982  25.123   2.912  1.00  5.47           H  
ATOM    557 1HB  PRO A  40      13.240  27.543   2.890  1.00  5.47           H  
ATOM    558 2HB  PRO A  40      12.184  27.049   1.560  1.00  5.47           H  
ATOM    559 1HG  PRO A  40      11.517  28.843   3.961  1.00  5.47           H  
ATOM    560 2HG  PRO A  40      11.175  29.138   2.251  1.00  5.47           H  
ATOM    561 1HD  PRO A  40       9.322  28.076   4.013  1.00  5.47           H  
ATOM    562 2HD  PRO A  40       9.334  27.648   2.219  1.00  5.47           H  
ATOM    563  N   THR A  41      11.971  25.020   5.584  1.00  6.02           N  
ATOM    564  CA  THR A  41      12.270  24.939   7.002  1.00  6.02           C  
ATOM    565  C   THR A  41      13.699  25.298   7.367  1.00  6.02           C  
ATOM    566  O   THR A  41      13.911  26.010   8.344  1.00  6.02           O  
ATOM    567  CB  THR A  41      11.972  23.536   7.542  1.00  6.02           C  
ATOM    568  OG1 THR A  41      10.582  23.234   7.341  1.00  6.02           O  
ATOM    569  CG2 THR A  41      12.309  23.478   9.031  1.00  6.02           C  
ATOM    570  H   THR A  41      11.387  24.305   5.151  1.00  6.02           H  
ATOM    571  HA  THR A  41      11.609  25.637   7.515  1.00  6.02           H  
ATOM    572  HB  THR A  41      12.574  22.805   7.008  1.00  6.02           H  
ATOM    573  HG1 THR A  41      10.365  23.319   6.395  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      12.097  22.480   9.414  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      13.368  23.704   9.176  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      11.707  24.209   9.570  1.00  6.02           H  
ATOM    577  N   LYS A  42      14.688  24.811   6.624  1.00  6.59           N  
ATOM    578  CA  LYS A  42      16.075  25.102   6.985  1.00  6.59           C  
ATOM    579  C   LYS A  42      16.414  26.599   6.939  1.00  6.59           C  
ATOM    580  O   LYS A  42      17.307  27.061   7.656  1.00  6.59           O  
ATOM    581  CB  LYS A  42      17.044  24.372   6.048  1.00  6.59           C  
ATOM    582  CG  LYS A  42      17.125  24.967   4.614  1.00  6.59           C  
ATOM    583  CD  LYS A  42      18.079  24.187   3.717  1.00  6.59           C  
ATOM    584  CE  LYS A  42      18.139  24.773   2.282  1.00  6.59           C  
ATOM    585  NZ  LYS A  42      18.821  26.129   2.209  1.00  6.59           N  
ATOM    586  H   LYS A  42      14.473  24.242   5.817  1.00  6.59           H  
ATOM    587  HA  LYS A  42      16.241  24.754   8.005  1.00  6.59           H  
ATOM    588 1HB  LYS A  42      18.047  24.397   6.472  1.00  6.59           H  
ATOM    589 2HB  LYS A  42      16.749  23.327   5.962  1.00  6.59           H  
ATOM    590 1HG  LYS A  42      16.134  25.001   4.159  1.00  6.59           H  
ATOM    591 2HG  LYS A  42      17.507  25.983   4.673  1.00  6.59           H  
ATOM    592 1HD  LYS A  42      19.080  24.215   4.149  1.00  6.59           H  
ATOM    593 2HD  LYS A  42      17.756  23.150   3.659  1.00  6.59           H  
ATOM    594 1HE  LYS A  42      18.681  24.076   1.648  1.00  6.59           H  
ATOM    595 2HE  LYS A  42      17.121  24.880   1.904  1.00  6.59           H  
ATOM    596 1HZ  LYS A  42      18.823  26.444   1.256  1.00  6.59           H  
ATOM    597 2HZ  LYS A  42      18.327  26.850   2.777  1.00  6.59           H  
ATOM    598 3HZ  LYS A  42      19.763  26.056   2.538  1.00  6.59           H  
ATOM    599  N   ASP A  43      15.678  27.373   6.135  1.00  7.14           N  
ATOM    600  CA  ASP A  43      15.985  28.783   5.973  1.00  7.14           C  
ATOM    601  C   ASP A  43      15.186  29.556   7.003  1.00  7.14           C  
ATOM    602  O   ASP A  43      15.619  30.591   7.505  1.00  7.14           O  
ATOM    603  CB  ASP A  43      15.650  29.233   4.551  1.00  7.14           C  
ATOM    604  CG  ASP A  43      16.456  28.427   3.488  1.00  7.14           C  
ATOM    605  OD1 ASP A  43      17.665  28.348   3.572  1.00  7.14           O  
ATOM    606  OD2 ASP A  43      15.851  27.878   2.601  1.00  7.14           O  
ATOM    607  H   ASP A  43      14.890  26.984   5.627  1.00  7.14           H  
ATOM    608  HA  ASP A  43      17.047  28.946   6.159  1.00  7.14           H  
ATOM    609 1HB  ASP A  43      14.579  29.088   4.375  1.00  7.14           H  
ATOM    610 2HB  ASP A  43      15.862  30.294   4.441  1.00  7.14           H  
ATOM    611  N   ASP A  44      14.019  29.006   7.340  1.00  7.67           N  
ATOM    612  CA  ASP A  44      13.157  29.583   8.364  1.00  7.67           C  
ATOM    613  C   ASP A  44      13.814  29.368   9.736  1.00  7.67           C  
ATOM    614  O   ASP A  44      13.694  30.197  10.640  1.00  7.67           O  
ATOM    615  CB  ASP A  44      11.766  28.927   8.334  1.00  7.67           C  
ATOM    616  CG  ASP A  44      10.898  29.317   7.109  1.00  7.67           C  
ATOM    617  OD1 ASP A  44      11.197  30.302   6.468  1.00  7.67           O  
ATOM    618  OD2 ASP A  44       9.945  28.618   6.834  1.00  7.67           O  
ATOM    619  H   ASP A  44      13.721  28.165   6.845  1.00  7.67           H  
ATOM    620  HA  ASP A  44      13.057  30.652   8.186  1.00  7.67           H  
ATOM    621 1HB  ASP A  44      11.887  27.849   8.343  1.00  7.67           H  
ATOM    622 2HB  ASP A  44      11.227  29.196   9.240  1.00  7.67           H  
ATOM    623  N   LYS A  45      14.519  28.237   9.864  1.00  8.18           N  
ATOM    624  CA  LYS A  45      15.210  27.823  11.077  1.00  8.18           C  
ATOM    625  C   LYS A  45      16.515  28.586  11.326  1.00  8.18           C  
ATOM    626  O   LYS A  45      16.767  29.019  12.454  1.00  8.18           O  
ATOM    627  CB  LYS A  45      15.495  26.322  11.011  1.00  8.18           C  
ATOM    628  CG  LYS A  45      16.165  25.737  12.238  1.00  8.18           C  
ATOM    629  CD  LYS A  45      16.283  24.219  12.123  1.00  8.18           C  
ATOM    630  CE  LYS A  45      16.962  23.617  13.348  1.00  8.18           C  
ATOM    631  NZ  LYS A  45      17.079  22.137  13.248  1.00  8.18           N  
ATOM    632  H   LYS A  45      14.537  27.597   9.077  1.00  8.18           H  
ATOM    633  HA  LYS A  45      14.550  28.014  11.922  1.00  8.18           H  
ATOM    634 1HB  LYS A  45      14.562  25.785  10.849  1.00  8.18           H  
ATOM    635 2HB  LYS A  45      16.136  26.120  10.154  1.00  8.18           H  
ATOM    636 1HG  LYS A  45      17.162  26.167  12.339  1.00  8.18           H  
ATOM    637 2HG  LYS A  45      15.586  25.988  13.126  1.00  8.18           H  
ATOM    638 1HD  LYS A  45      15.286  23.786  12.019  1.00  8.18           H  
ATOM    639 2HD  LYS A  45      16.862  23.969  11.233  1.00  8.18           H  
ATOM    640 1HE  LYS A  45      17.958  24.045  13.449  1.00  8.18           H  
ATOM    641 2HE  LYS A  45      16.380  23.866  14.236  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45      17.533  21.779  14.076  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45      16.158  21.731  13.166  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45      17.626  21.897  12.434  1.00  8.18           H  
ATOM    645  N   GLU A  46      17.361  28.752  10.301  1.00  8.65           N  
ATOM    646  CA  GLU A  46      18.611  29.479  10.519  1.00  8.65           C  
ATOM    647  C   GLU A  46      18.274  30.847  11.087  1.00  8.65           C  
ATOM    648  O   GLU A  46      17.402  31.532  10.562  1.00  8.65           O  
ATOM    649  CB  GLU A  46      19.426  29.639   9.227  1.00  8.65           C  
ATOM    650  CG  GLU A  46      20.811  30.312   9.446  1.00  8.65           C  
ATOM    651  CD  GLU A  46      21.671  30.437   8.193  1.00  8.65           C  
ATOM    652  OE1 GLU A  46      21.204  30.132   7.126  1.00  8.65           O  
ATOM    653  OE2 GLU A  46      22.810  30.827   8.322  1.00  8.65           O  
ATOM    654  H   GLU A  46      17.158  28.360   9.379  1.00  8.65           H  
ATOM    655  HA  GLU A  46      19.213  28.940  11.249  1.00  8.65           H  
ATOM    656 1HB  GLU A  46      19.587  28.659   8.773  1.00  8.65           H  
ATOM    657 2HB  GLU A  46      18.860  30.241   8.514  1.00  8.65           H  
ATOM    658 1HG  GLU A  46      20.647  31.316   9.844  1.00  8.65           H  
ATOM    659 2HG  GLU A  46      21.357  29.745  10.197  1.00  8.65           H  
ATOM    660  N   ASP A  47      18.972  31.254  12.147  1.00  9.09           N  
ATOM    661  CA  ASP A  47      18.692  32.531  12.795  1.00  9.09           C  
ATOM    662  C   ASP A  47      18.865  33.636  11.727  1.00  9.09           C  
ATOM    663  O   ASP A  47      19.980  33.836  11.245  1.00  9.09           O  
ATOM    664  CB  ASP A  47      19.677  32.726  13.967  1.00  9.09           C  
ATOM    665  CG  ASP A  47      19.379  33.906  14.936  1.00  9.09           C  
ATOM    666  OD1 ASP A  47      18.447  34.632  14.721  1.00  9.09           O  
ATOM    667  OD2 ASP A  47      20.106  34.035  15.899  1.00  9.09           O  
ATOM    668  H   ASP A  47      19.686  30.649  12.524  1.00  9.09           H  
ATOM    669  HA  ASP A  47      17.686  32.493  13.193  1.00  9.09           H  
ATOM    670 1HB  ASP A  47      19.709  31.808  14.554  1.00  9.09           H  
ATOM    671 2HB  ASP A  47      20.678  32.878  13.560  1.00  9.09           H  
ATOM    672  N   PRO A  48      17.785  34.339  11.319  1.00  9.47           N  
ATOM    673  CA  PRO A  48      17.740  35.315  10.243  1.00  9.47           C  
ATOM    674  C   PRO A  48      18.341  36.649  10.628  1.00  9.47           C  
ATOM    675  O   PRO A  48      18.470  36.976  11.799  1.00  9.47           O  
ATOM    676  CB  PRO A  48      16.235  35.455   9.990  1.00  9.47           C  
ATOM    677  CG  PRO A  48      15.607  35.230  11.341  1.00  9.47           C  
ATOM    678  CD  PRO A  48      16.475  34.170  12.007  1.00  9.47           C  
ATOM    679  HA  PRO A  48      18.251  34.903   9.360  1.00  9.47           H  
ATOM    680 1HB  PRO A  48      16.011  36.434   9.559  1.00  9.47           H  
ATOM    681 2HB  PRO A  48      15.917  34.703   9.250  1.00  9.47           H  
ATOM    682 1HG  PRO A  48      15.585  36.174  11.914  1.00  9.47           H  
ATOM    683 2HG  PRO A  48      14.563  34.907  11.223  1.00  9.47           H  
ATOM    684 1HD  PRO A  48      16.567  34.404  13.082  1.00  9.47           H  
ATOM    685 2HD  PRO A  48      16.045  33.171  11.819  1.00  9.47           H  
ATOM    686  N   GLU A  49      18.602  37.484   9.628  1.00  9.78           N  
ATOM    687  CA  GLU A  49      18.999  38.873   9.879  1.00  9.78           C  
ATOM    688  C   GLU A  49      17.868  39.659  10.569  1.00  9.78           C  
ATOM    689  O   GLU A  49      18.078  40.704  11.187  1.00  9.78           O  
ATOM    690  CB  GLU A  49      19.398  39.533   8.557  1.00  9.78           C  
ATOM    691  CG  GLU A  49      18.262  39.668   7.529  1.00  9.78           C  
ATOM    692  CD  GLU A  49      18.050  38.405   6.723  1.00  9.78           C  
ATOM    693  OE1 GLU A  49      18.559  37.381   7.124  1.00  9.78           O  
ATOM    694  OE2 GLU A  49      17.388  38.465   5.713  1.00  9.78           O  
ATOM    695  H   GLU A  49      18.518  37.162   8.674  1.00  9.78           H  
ATOM    696  HA  GLU A  49      19.863  38.867  10.544  1.00  9.78           H  
ATOM    697 1HB  GLU A  49      19.786  40.532   8.755  1.00  9.78           H  
ATOM    698 2HB  GLU A  49      20.200  38.959   8.093  1.00  9.78           H  
ATOM    699 1HG  GLU A  49      17.341  39.938   8.024  1.00  9.78           H  
ATOM    700 2HG  GLU A  49      18.514  40.477   6.848  1.00  9.78           H  
ATOM    701  N   LEU A  50      16.660  39.116  10.499  1.00 10.07           N  
ATOM    702  CA  LEU A  50      15.471  39.703  11.082  1.00 10.07           C  
ATOM    703  C   LEU A  50      15.402  39.327  12.555  1.00 10.07           C  
ATOM    704  O   LEU A  50      14.588  38.503  12.976  1.00 10.07           O  
ATOM    705  CB  LEU A  50      14.240  39.180  10.347  1.00 10.07           C  
ATOM    706  CG  LEU A  50      14.230  39.467   8.848  1.00 10.07           C  
ATOM    707  CD1 LEU A  50      12.992  38.857   8.231  1.00 10.07           C  
ATOM    708  CD2 LEU A  50      14.297  40.965   8.624  1.00 10.07           C  
ATOM    709  H   LEU A  50      16.575  38.253   9.989  1.00 10.07           H  
ATOM    710  HA  LEU A  50      15.526  40.787  10.993  1.00 10.07           H  
ATOM    711 1HB  LEU A  50      14.180  38.103  10.486  1.00 10.07           H  
ATOM    712 2HB  LEU A  50      13.353  39.636  10.785  1.00 10.07           H  
ATOM    713  HG  LEU A  50      15.099  38.996   8.382  1.00 10.07           H  
ATOM    714 1HD1 LEU A  50      12.990  39.047   7.157  1.00 10.07           H  
ATOM    715 2HD1 LEU A  50      12.991  37.781   8.409  1.00 10.07           H  
ATOM    716 3HD1 LEU A  50      12.105  39.302   8.681  1.00 10.07           H  
ATOM    717 1HD2 LEU A  50      14.303  41.174   7.553  1.00 10.07           H  
ATOM    718 2HD2 LEU A  50      13.431  41.443   9.083  1.00 10.07           H  
ATOM    719 3HD2 LEU A  50      15.211  41.358   9.075  1.00 10.07           H  
ATOM    720  N   MET A  51      16.289  39.943  13.318  1.00 10.55           N  
ATOM    721  CA  MET A  51      16.497  39.651  14.728  1.00 10.55           C  
ATOM    722  C   MET A  51      16.758  40.927  15.514  1.00 10.55           C  
ATOM    723  O   MET A  51      17.035  41.980  14.946  1.00 10.55           O  
ATOM    724  CB  MET A  51      17.656  38.669  14.877  1.00 10.55           C  
ATOM    725  CG  MET A  51      18.949  39.217  14.365  1.00 10.55           C  
ATOM    726  SD  MET A  51      20.310  38.069  14.457  1.00 10.55           S  
ATOM    727  CE  MET A  51      21.548  39.022  13.590  1.00 10.55           C  
ATOM    728  H   MET A  51      16.905  40.599  12.837  1.00 10.55           H  
ATOM    729  HA  MET A  51      15.593  39.194  15.126  1.00 10.55           H  
ATOM    730 1HB  MET A  51      17.786  38.393  15.918  1.00 10.55           H  
ATOM    731 2HB  MET A  51      17.441  37.750  14.312  1.00 10.55           H  
ATOM    732 1HG  MET A  51      18.826  39.509  13.333  1.00 10.55           H  
ATOM    733 2HG  MET A  51      19.194  40.085  14.927  1.00 10.55           H  
ATOM    734 1HE  MET A  51      22.476  38.455  13.547  1.00 10.55           H  
ATOM    735 2HE  MET A  51      21.197  39.224  12.578  1.00 10.55           H  
ATOM    736 3HE  MET A  51      21.722  39.961  14.100  1.00 10.55           H  
ATOM    737  N   LYS A  52      16.671  40.836  16.835  1.00 11.37           N  
ATOM    738  CA  LYS A  52      16.897  42.000  17.687  1.00 11.37           C  
ATOM    739  C   LYS A  52      18.354  42.212  18.079  1.00 11.37           C  
ATOM    740  O   LYS A  52      18.676  43.195  18.734  1.00 11.37           O  
ATOM    741  CB  LYS A  52      16.056  41.892  18.955  1.00 11.37           C  
ATOM    742  CG  LYS A  52      14.545  41.849  18.727  1.00 11.37           C  
ATOM    743  CD  LYS A  52      14.022  43.156  18.131  1.00 11.37           C  
ATOM    744  CE  LYS A  52      12.495  43.149  18.039  1.00 11.37           C  
ATOM    745  NZ  LYS A  52      11.958  44.409  17.449  1.00 11.37           N  
ATOM    746  H   LYS A  52      16.433  39.951  17.260  1.00 11.37           H  
ATOM    747  HA  LYS A  52      16.574  42.884  17.143  1.00 11.37           H  
ATOM    748 1HB  LYS A  52      16.340  40.992  19.504  1.00 11.37           H  
ATOM    749 2HB  LYS A  52      16.267  42.746  19.600  1.00 11.37           H  
ATOM    750 1HG  LYS A  52      14.300  41.031  18.048  1.00 11.37           H  
ATOM    751 2HG  LYS A  52      14.042  41.669  19.677  1.00 11.37           H  
ATOM    752 1HD  LYS A  52      14.342  44.000  18.745  1.00 11.37           H  
ATOM    753 2HD  LYS A  52      14.431  43.284  17.130  1.00 11.37           H  
ATOM    754 1HE  LYS A  52      12.183  42.308  17.422  1.00 11.37           H  
ATOM    755 2HE  LYS A  52      12.082  43.025  19.039  1.00 11.37           H  
ATOM    756 1HZ  LYS A  52      10.951  44.360  17.410  1.00 11.37           H  
ATOM    757 2HZ  LYS A  52      12.233  45.194  18.025  1.00 11.37           H  
ATOM    758 3HZ  LYS A  52      12.325  44.529  16.515  1.00 11.37           H  
ATOM    759  N   CYS A  53      19.249  41.321  17.668  1.00 12.45           N  
ATOM    760  CA  CYS A  53      20.655  41.449  18.053  1.00 12.45           C  
ATOM    761  C   CYS A  53      21.279  42.830  17.711  1.00 12.45           C  
ATOM    762  O   CYS A  53      22.032  43.352  18.529  1.00 12.45           O  
ATOM    763  CB  CYS A  53      21.488  40.293  17.483  1.00 12.45           C  
ATOM    764  SG  CYS A  53      21.035  38.703  18.174  1.00 12.45           S  
ATOM    765  H   CYS A  53      18.945  40.537  17.110  1.00 12.45           H  
ATOM    766  HA  CYS A  53      20.702  41.340  19.138  1.00 12.45           H  
ATOM    767 1HB  CYS A  53      21.389  40.207  16.437  1.00 12.45           H  
ATOM    768 2HB  CYS A  53      22.542  40.465  17.694  1.00 12.45           H  
ATOM    769  HG  CYS A  53      21.746  37.964  17.320  1.00 12.45           H  
ATOM    770  N   PRO A  54      21.027  43.443  16.519  1.00 13.48           N  
ATOM    771  CA  PRO A  54      21.464  44.775  16.113  1.00 13.48           C  
ATOM    772  C   PRO A  54      20.944  45.918  17.000  1.00 13.48           C  
ATOM    773  O   PRO A  54      21.378  47.054  16.823  1.00 13.48           O  
ATOM    774  CB  PRO A  54      20.913  44.900  14.691  1.00 13.48           C  
ATOM    775  CG  PRO A  54      20.753  43.502  14.215  1.00 13.48           C  
ATOM    776  CD  PRO A  54      20.313  42.752  15.418  1.00 13.48           C  
ATOM    777  HA  PRO A  54      22.563  44.786  16.096  1.00 13.48           H  
ATOM    778 1HB  PRO A  54      19.962  45.416  14.727  1.00 13.48           H  
ATOM    779 2HB  PRO A  54      21.589  45.502  14.068  1.00 13.48           H  
ATOM    780 1HG  PRO A  54      20.009  43.459  13.398  1.00 13.48           H  
ATOM    781 2HG  PRO A  54      21.697  43.122  13.804  1.00 13.48           H  
ATOM    782 1HD  PRO A  54      19.236  42.870  15.506  1.00 13.48           H  
ATOM    783 2HD  PRO A  54      20.610  41.760  15.283  1.00 13.48           H  
ATOM    784  N   VAL A  55      19.931  45.635  17.838  1.00 14.16           N  
ATOM    785  CA  VAL A  55      19.188  46.510  18.763  1.00 14.16           C  
ATOM    786  C   VAL A  55      18.842  47.888  18.140  1.00 14.16           C  
ATOM    787  O   VAL A  55      17.802  47.952  17.494  1.00 14.16           O  
ATOM    788  CB  VAL A  55      19.841  46.559  20.175  1.00 14.16           C  
ATOM    789  CG1 VAL A  55      19.051  47.523  21.107  1.00 14.16           C  
ATOM    790  CG2 VAL A  55      19.837  45.174  20.764  1.00 14.16           C  
ATOM    791  H   VAL A  55      19.635  44.665  17.914  1.00 14.16           H  
ATOM    792  HA  VAL A  55      18.234  46.014  18.949  1.00 14.16           H  
ATOM    793  HB  VAL A  55      20.853  46.874  20.112  1.00 14.16           H  
ATOM    794 1HG1 VAL A  55      19.514  47.525  22.089  1.00 14.16           H  
ATOM    795 2HG1 VAL A  55      19.023  48.525  20.736  1.00 14.16           H  
ATOM    796 3HG1 VAL A  55      18.027  47.161  21.191  1.00 14.16           H  
ATOM    797 1HG2 VAL A  55      20.297  45.194  21.749  1.00 14.16           H  
ATOM    798 2HG2 VAL A  55      18.813  44.814  20.846  1.00 14.16           H  
ATOM    799 3HG2 VAL A  55      20.401  44.508  20.118  1.00 14.16           H  
ATOM    800  N   PRO A  56      19.627  49.002  18.168  1.00 14.18           N  
ATOM    801  CA  PRO A  56      19.194  50.217  17.499  1.00 14.18           C  
ATOM    802  C   PRO A  56      19.036  50.008  15.989  1.00 14.18           C  
ATOM    803  O   PRO A  56      18.297  50.739  15.330  1.00 14.18           O  
ATOM    804  CB  PRO A  56      20.328  51.205  17.809  1.00 14.18           C  
ATOM    805  CG  PRO A  56      21.531  50.343  18.134  1.00 14.18           C  
ATOM    806  CD  PRO A  56      20.966  49.144  18.841  1.00 14.18           C  
ATOM    807  HA  PRO A  56      18.247  50.555  17.942  1.00 14.18           H  
ATOM    808 1HB  PRO A  56      20.498  51.854  16.940  1.00 14.18           H  
ATOM    809 2HB  PRO A  56      20.036  51.856  18.644  1.00 14.18           H  
ATOM    810 1HG  PRO A  56      22.057  50.063  17.208  1.00 14.18           H  
ATOM    811 2HG  PRO A  56      22.249  50.904  18.750  1.00 14.18           H  
ATOM    812 1HD  PRO A  56      21.631  48.313  18.694  1.00 14.18           H  
ATOM    813 2HD  PRO A  56      20.863  49.400  19.894  1.00 14.18           H  
ATOM    814  N   GLY A  57      19.720  48.997  15.444  1.00 13.47           N  
ATOM    815  CA  GLY A  57      19.650  48.699  14.027  1.00 13.47           C  
ATOM    816  C   GLY A  57      18.591  47.652  13.690  1.00 13.47           C  
ATOM    817  O   GLY A  57      18.414  47.300  12.520  1.00 13.47           O  
ATOM    818  H   GLY A  57      20.320  48.410  16.023  1.00 13.47           H  
ATOM    819 1HA  GLY A  57      19.448  49.617  13.475  1.00 13.47           H  
ATOM    820 2HA  GLY A  57      20.625  48.341  13.698  1.00 13.47           H  
ATOM    821  N   CYS A  58      17.830  47.179  14.688  1.00 12.26           N  
ATOM    822  CA  CYS A  58      16.841  46.120  14.446  1.00 12.26           C  
ATOM    823  C   CYS A  58      15.658  46.655  13.656  1.00 12.26           C  
ATOM    824  O   CYS A  58      14.820  45.906  13.158  1.00 12.26           O  
ATOM    825  CB  CYS A  58      16.324  45.515  15.748  1.00 12.26           C  
ATOM    826  SG  CYS A  58      15.259  46.604  16.711  1.00 12.26           S  
ATOM    827  H   CYS A  58      17.950  47.526  15.640  1.00 12.26           H  
ATOM    828  HA  CYS A  58      17.318  45.325  13.868  1.00 12.26           H  
ATOM    829 1HB  CYS A  58      15.773  44.606  15.522  1.00 12.26           H  
ATOM    830 2HB  CYS A  58      17.173  45.236  16.376  1.00 12.26           H  
ATOM    831  HG  CYS A  58      16.231  47.488  17.023  1.00 12.26           H  
ATOM    832  N   VAL A  59      15.609  47.971  13.550  1.00 10.92           N  
ATOM    833  CA  VAL A  59      14.592  48.707  12.842  1.00 10.92           C  
ATOM    834  C   VAL A  59      14.776  48.610  11.323  1.00 10.92           C  
ATOM    835  O   VAL A  59      13.862  48.928  10.561  1.00 10.92           O  
ATOM    836  CB  VAL A  59      14.677  50.169  13.287  1.00 10.92           C  
ATOM    837  CG1 VAL A  59      14.476  50.241  14.790  1.00 10.92           C  
ATOM    838  CG2 VAL A  59      16.039  50.736  12.910  1.00 10.92           C  
ATOM    839  H   VAL A  59      16.337  48.497  14.009  1.00 10.92           H  
ATOM    840  HA  VAL A  59      13.618  48.298  13.110  1.00 10.92           H  
ATOM    841  HB  VAL A  59      13.885  50.745  12.810  1.00 10.92           H  
ATOM    842 1HG1 VAL A  59      14.532  51.279  15.116  1.00 10.92           H  
ATOM    843 2HG1 VAL A  59      13.503  49.829  15.049  1.00 10.92           H  
ATOM    844 3HG1 VAL A  59      15.262  49.663  15.286  1.00 10.92           H  
ATOM    845 1HG2 VAL A  59      16.109  51.771  13.239  1.00 10.92           H  
ATOM    846 2HG2 VAL A  59      16.814  50.151  13.396  1.00 10.92           H  
ATOM    847 3HG2 VAL A  59      16.178  50.696  11.835  1.00 10.92           H  
ATOM    848  N   GLY A  60      15.975  48.203  10.886  1.00  9.78           N  
ATOM    849  CA  GLY A  60      16.287  48.102   9.469  1.00  9.78           C  
ATOM    850  C   GLY A  60      17.705  48.580   9.182  1.00  9.78           C  
ATOM    851  O   GLY A  60      17.970  49.175   8.134  1.00  9.78           O  
ATOM    852  H   GLY A  60      16.697  47.937  11.557  1.00  9.78           H  
ATOM    853 1HA  GLY A  60      16.176  47.066   9.147  1.00  9.78           H  
ATOM    854 2HA  GLY A  60      15.577  48.695   8.895  1.00  9.78           H  
ENDMDL

REMARK ID 643493 DOMAINID 637080 MODEL 5 line_15_sample181
MODEL     5
ATOM      1  N   ASP A   1       5.952   3.072   3.023  1.00  3.24           N  
ATOM      2  CA  ASP A   1       5.450   2.973   1.659  1.00  3.24           C  
ATOM      3  C   ASP A   1       5.122   4.340   1.091  1.00  3.24           C  
ATOM      4  O   ASP A   1       4.678   5.239   1.810  1.00  3.24           O  
ATOM      5  CB  ASP A   1       4.204   2.088   1.595  1.00  3.24           C  
ATOM      6  CG  ASP A   1       4.491   0.603   1.861  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       5.623   0.192   1.733  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       3.565  -0.103   2.185  1.00  3.24           O  
ATOM      9 1H   ASP A   1       6.831   2.582   3.096  1.00  3.24           H  
ATOM     10 2H   ASP A   1       6.087   4.044   3.258  1.00  3.24           H  
ATOM     11 3H   ASP A   1       5.282   2.662   3.657  1.00  3.24           H  
ATOM     12  HA  ASP A   1       6.225   2.526   1.036  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       3.482   2.438   2.333  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       3.738   2.193   0.611  1.00  3.24           H  
ATOM     15  N   LEU A   2       5.339   4.502  -0.202  1.00  3.11           N  
ATOM     16  CA  LEU A   2       5.040   5.760  -0.870  1.00  3.11           C  
ATOM     17  C   LEU A   2       3.556   5.844  -1.165  1.00  3.11           C  
ATOM     18  O   LEU A   2       2.961   4.835  -1.546  1.00  3.11           O  
ATOM     19  CB  LEU A   2       5.810   5.833  -2.193  1.00  3.11           C  
ATOM     20  CG  LEU A   2       7.338   5.798  -2.079  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       7.958   5.724  -3.482  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       7.801   7.040  -1.337  1.00  3.11           C  
ATOM     23  H   LEU A   2       5.712   3.734  -0.749  1.00  3.11           H  
ATOM     24  HA  LEU A   2       5.323   6.590  -0.220  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.499   4.998  -2.822  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.534   6.755  -2.699  1.00  3.11           H  
ATOM     27  HG  LEU A   2       7.645   4.911  -1.529  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       9.045   5.693  -3.398  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       7.606   4.824  -3.989  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       7.674   6.579  -4.050  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       8.887   7.029  -1.245  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       7.492   7.923  -1.885  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       7.352   7.059  -0.344  1.00  3.11           H  
ATOM     34  N   LYS A   3       2.963   7.029  -1.006  1.00  3.00           N  
ATOM     35  CA  LYS A   3       1.553   7.212  -1.333  1.00  3.00           C  
ATOM     36  C   LYS A   3       1.329   8.463  -2.171  1.00  3.00           C  
ATOM     37  O   LYS A   3       1.926   9.512  -1.931  1.00  3.00           O  
ATOM     38  CB  LYS A   3       0.688   7.278  -0.063  1.00  3.00           C  
ATOM     39  CG  LYS A   3       0.728   6.012   0.817  1.00  3.00           C  
ATOM     40  CD  LYS A   3       0.043   4.837   0.117  1.00  3.00           C  
ATOM     41  CE  LYS A   3       0.053   3.582   0.972  1.00  3.00           C  
ATOM     42  NZ  LYS A   3      -0.457   2.399   0.218  1.00  3.00           N  
ATOM     43  H   LYS A   3       3.504   7.814  -0.668  1.00  3.00           H  
ATOM     44  HA  LYS A   3       1.222   6.358  -1.927  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       1.012   8.118   0.552  1.00  3.00           H  
ATOM     46 2HB  LYS A   3      -0.349   7.458  -0.343  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       1.757   5.740   1.047  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       0.210   6.207   1.754  1.00  3.00           H  
ATOM     49 1HD  LYS A   3      -0.987   5.097  -0.125  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       0.562   4.621  -0.813  1.00  3.00           H  
ATOM     51 1HE  LYS A   3       1.075   3.380   1.295  1.00  3.00           H  
ATOM     52 2HE  LYS A   3      -0.571   3.738   1.849  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3      -0.428   1.582   0.810  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3      -1.404   2.561  -0.088  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       0.143   2.249  -0.602  1.00  3.00           H  
ATOM     56  N   CYS A   4       0.443   8.335  -3.141  1.00  2.93           N  
ATOM     57  CA  CYS A   4       0.029   9.403  -4.037  1.00  2.93           C  
ATOM     58  C   CYS A   4      -1.160  10.224  -3.529  1.00  2.93           C  
ATOM     59  O   CYS A   4      -2.219   9.660  -3.276  1.00  2.93           O  
ATOM     60  CB  CYS A   4      -0.340   8.825  -5.386  1.00  2.93           C  
ATOM     61  SG  CYS A   4      -1.122  10.014  -6.458  1.00  2.93           S  
ATOM     62  H   CYS A   4       0.028   7.419  -3.259  1.00  2.93           H  
ATOM     63  HA  CYS A   4       0.895  10.041  -4.185  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       0.566   8.479  -5.876  1.00  2.93           H  
ATOM     65 2HB  CYS A   4      -0.996   7.977  -5.251  1.00  2.93           H  
ATOM     66  N   PRO A   5      -1.029  11.563  -3.352  1.00  2.88           N  
ATOM     67  CA  PRO A   5      -2.079  12.476  -2.898  1.00  2.88           C  
ATOM     68  C   PRO A   5      -3.172  12.812  -3.942  1.00  2.88           C  
ATOM     69  O   PRO A   5      -4.214  13.366  -3.591  1.00  2.88           O  
ATOM     70  CB  PRO A   5      -1.276  13.730  -2.541  1.00  2.88           C  
ATOM     71  CG  PRO A   5      -0.077  13.693  -3.453  1.00  2.88           C  
ATOM     72  CD  PRO A   5       0.266  12.231  -3.604  1.00  2.88           C  
ATOM     73  HA  PRO A   5      -2.542  12.052  -1.995  1.00  2.88           H  
ATOM     74 1HB  PRO A   5      -1.899  14.627  -2.697  1.00  2.88           H  
ATOM     75 2HB  PRO A   5      -1.002  13.713  -1.476  1.00  2.88           H  
ATOM     76 1HG  PRO A   5      -0.324  14.164  -4.419  1.00  2.88           H  
ATOM     77 2HG  PRO A   5       0.751  14.275  -3.023  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       0.590  12.089  -4.637  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       1.030  11.920  -2.869  1.00  2.88           H  
ATOM     80  N   THR A   6      -2.920  12.514  -5.218  1.00  2.84           N  
ATOM     81  CA  THR A   6      -3.847  12.843  -6.308  1.00  2.84           C  
ATOM     82  C   THR A   6      -5.047  11.863  -6.304  1.00  2.84           C  
ATOM     83  O   THR A   6      -4.837  10.657  -6.292  1.00  2.84           O  
ATOM     84  CB  THR A   6      -3.115  12.813  -7.681  1.00  2.84           C  
ATOM     85  OG1 THR A   6      -2.061  13.788  -7.681  1.00  2.84           O  
ATOM     86  CG2 THR A   6      -4.045  13.083  -8.855  1.00  2.84           C  
ATOM     87  H   THR A   6      -2.057  12.049  -5.455  1.00  2.84           H  
ATOM     88  HA  THR A   6      -4.163  13.862  -6.158  1.00  2.84           H  
ATOM     89  HB  THR A   6      -2.690  11.856  -7.822  1.00  2.84           H  
ATOM     90  HG1 THR A   6      -1.275  13.411  -8.132  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      -3.477  13.036  -9.775  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      -4.819  12.343  -8.879  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      -4.487  14.069  -8.756  1.00  2.84           H  
ATOM     94  N   PRO A   7      -6.311  12.344  -6.357  1.00  2.79           N  
ATOM     95  CA  PRO A   7      -7.551  11.557  -6.377  1.00  2.79           C  
ATOM     96  C   PRO A   7      -7.608  10.407  -7.386  1.00  2.79           C  
ATOM     97  O   PRO A   7      -8.330   9.434  -7.173  1.00  2.79           O  
ATOM     98  CB  PRO A   7      -8.596  12.620  -6.725  1.00  2.79           C  
ATOM     99  CG  PRO A   7      -8.049  13.892  -6.145  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -6.558  13.810  -6.339  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -7.729  11.169  -5.362  1.00  2.79           H  
ATOM    102 1HB  PRO A   7      -8.730  12.668  -7.817  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      -9.569  12.340  -6.298  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      -8.497  14.760  -6.651  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      -8.327  13.967  -5.081  1.00  2.79           H  
ATOM    106 1HD  PRO A   7      -6.263  14.291  -7.276  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -6.103  14.277  -5.448  1.00  2.79           H  
ATOM    108  N   GLY A   8      -6.885  10.515  -8.499  1.00  2.71           N  
ATOM    109  CA  GLY A   8      -6.901   9.469  -9.516  1.00  2.71           C  
ATOM    110  C   GLY A   8      -5.981   8.281  -9.186  1.00  2.71           C  
ATOM    111  O   GLY A   8      -5.941   7.297  -9.924  1.00  2.71           O  
ATOM    112  H   GLY A   8      -6.308  11.325  -8.645  1.00  2.71           H  
ATOM    113 1HA  GLY A   8      -7.923   9.108  -9.641  1.00  2.71           H  
ATOM    114 2HA  GLY A   8      -6.603   9.899 -10.471  1.00  2.71           H  
ATOM    115  N   CYS A   9      -5.250   8.357  -8.074  1.00  2.60           N  
ATOM    116  CA  CYS A   9      -4.320   7.302  -7.706  1.00  2.60           C  
ATOM    117  C   CYS A   9      -4.918   6.201  -6.838  1.00  2.60           C  
ATOM    118  O   CYS A   9      -5.870   6.410  -6.090  1.00  2.60           O  
ATOM    119  CB  CYS A   9      -3.154   7.877  -6.951  1.00  2.60           C  
ATOM    120  SG  CYS A   9      -2.103   8.976  -7.900  1.00  2.60           S  
ATOM    121  H   CYS A   9      -5.315   9.177  -7.471  1.00  2.60           H  
ATOM    122  HA  CYS A   9      -3.943   6.851  -8.623  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      -3.523   8.426  -6.077  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      -2.547   7.059  -6.591  1.00  2.60           H  
ATOM    125  N   ASP A  10      -4.312   5.019  -6.918  1.00  2.48           N  
ATOM    126  CA  ASP A  10      -4.706   3.857  -6.118  1.00  2.48           C  
ATOM    127  C   ASP A  10      -3.835   3.559  -4.893  1.00  2.48           C  
ATOM    128  O   ASP A  10      -3.974   2.508  -4.271  1.00  2.48           O  
ATOM    129  CB  ASP A  10      -4.732   2.646  -7.028  1.00  2.48           C  
ATOM    130  CG  ASP A  10      -3.344   2.343  -7.663  1.00  2.48           C  
ATOM    131  OD1 ASP A  10      -2.372   3.027  -7.335  1.00  2.48           O  
ATOM    132  OD2 ASP A  10      -3.300   1.516  -8.567  1.00  2.48           O  
ATOM    133  H   ASP A  10      -3.547   4.918  -7.572  1.00  2.48           H  
ATOM    134  HA  ASP A  10      -5.724   4.038  -5.761  1.00  2.48           H  
ATOM    135 1HB  ASP A  10      -5.041   1.774  -6.449  1.00  2.48           H  
ATOM    136 2HB  ASP A  10      -5.474   2.795  -7.803  1.00  2.48           H  
ATOM    137  N   GLY A  11      -2.923   4.463  -4.551  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -2.048   4.260  -3.397  1.00  2.38           C  
ATOM    139  C   GLY A  11      -0.822   3.367  -3.667  1.00  2.38           C  
ATOM    140  O   GLY A  11      -0.078   3.051  -2.730  1.00  2.38           O  
ATOM    141  H   GLY A  11      -2.844   5.306  -5.099  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -1.708   5.233  -3.041  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -2.635   3.827  -2.589  1.00  2.38           H  
ATOM    144  N   SER A  12      -0.640   2.917  -4.913  1.00  2.32           N  
ATOM    145  CA  SER A  12       0.481   2.060  -5.298  1.00  2.32           C  
ATOM    146  C   SER A  12       1.722   2.894  -5.575  1.00  2.32           C  
ATOM    147  O   SER A  12       1.691   4.118  -5.502  1.00  2.32           O  
ATOM    148  CB  SER A  12       0.182   1.272  -6.550  1.00  2.32           C  
ATOM    149  OG  SER A  12       0.223   2.113  -7.661  1.00  2.32           O  
ATOM    150  H   SER A  12      -1.310   3.161  -5.656  1.00  2.32           H  
ATOM    151  HA  SER A  12       0.695   1.374  -4.477  1.00  2.32           H  
ATOM    152 1HB  SER A  12       0.906   0.471  -6.663  1.00  2.32           H  
ATOM    153 2HB  SER A  12      -0.806   0.820  -6.471  1.00  2.32           H  
ATOM    154  HG  SER A  12      -0.668   2.559  -7.660  1.00  2.32           H  
ATOM    155  N   GLY A  13       2.825   2.219  -5.917  1.00  2.31           N  
ATOM    156  CA  GLY A  13       4.072   2.895  -6.272  1.00  2.31           C  
ATOM    157  C   GLY A  13       4.103   3.327  -7.752  1.00  2.31           C  
ATOM    158  O   GLY A  13       5.125   3.815  -8.232  1.00  2.31           O  
ATOM    159  H   GLY A  13       2.794   1.212  -5.944  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       4.198   3.775  -5.638  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       4.915   2.236  -6.070  1.00  2.31           H  
ATOM    162  N   HIS A  14       2.997   3.102  -8.477  1.00  2.37           N  
ATOM    163  CA  HIS A  14       2.856   3.450  -9.889  1.00  2.37           C  
ATOM    164  C   HIS A  14       3.988   2.893 -10.749  1.00  2.37           C  
ATOM    165  O   HIS A  14       4.386   1.739 -10.586  1.00  2.37           O  
ATOM    166  CB  HIS A  14       2.826   4.962 -10.030  1.00  2.37           C  
ATOM    167  CG  HIS A  14       1.807   5.587  -9.211  1.00  2.37           C  
ATOM    168  ND1 HIS A  14       0.463   5.325  -9.343  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       1.919   6.480  -8.220  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      -0.195   6.017  -8.456  1.00  2.37           C  
ATOM    171  NE2 HIS A  14       0.674   6.720  -7.767  1.00  2.37           N  
ATOM    172  H   HIS A  14       2.171   2.700  -8.032  1.00  2.37           H  
ATOM    173  HA  HIS A  14       1.916   3.046 -10.267  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       3.800   5.399  -9.796  1.00  2.37           H  
ATOM    175 2HB  HIS A  14       2.592   5.198 -11.029  1.00  2.37           H  
ATOM    176  HD1 HIS A  14       0.045   4.684  -9.986  1.00  2.37           H  
ATOM    177  HD2 HIS A  14       2.776   6.977  -7.761  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      -1.278   5.941  -8.393  1.00  2.37           H  
ATOM    179  N   ILE A  15       4.514   3.716 -11.665  1.00  2.48           N  
ATOM    180  CA  ILE A  15       5.610   3.306 -12.522  1.00  2.48           C  
ATOM    181  C   ILE A  15       6.937   3.733 -11.902  1.00  2.48           C  
ATOM    182  O   ILE A  15       7.153   4.916 -11.629  1.00  2.48           O  
ATOM    183  CB  ILE A  15       5.427   3.952 -13.905  1.00  2.48           C  
ATOM    184  CG1 ILE A  15       4.094   3.456 -14.509  1.00  2.48           C  
ATOM    185  CG2 ILE A  15       6.599   3.631 -14.811  1.00  2.48           C  
ATOM    186  CD1 ILE A  15       3.627   4.233 -15.721  1.00  2.48           C  
ATOM    187  H   ILE A  15       4.148   4.652 -11.815  1.00  2.48           H  
ATOM    188  HA  ILE A  15       5.601   2.222 -12.623  1.00  2.48           H  
ATOM    189  HB  ILE A  15       5.356   5.028 -13.792  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15       4.211   2.415 -14.797  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15       3.332   3.515 -13.750  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15       6.449   4.102 -15.780  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15       7.521   4.009 -14.363  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15       6.678   2.552 -14.940  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15       2.688   3.818 -16.075  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15       3.478   5.277 -15.445  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15       4.373   4.167 -16.509  1.00  2.48           H  
ATOM    198  N   THR A  16       7.825   2.765 -11.672  1.00  2.61           N  
ATOM    199  CA  THR A  16       9.103   3.054 -11.032  1.00  2.61           C  
ATOM    200  C   THR A  16       9.870   4.093 -11.824  1.00  2.61           C  
ATOM    201  O   THR A  16      10.051   3.951 -13.037  1.00  2.61           O  
ATOM    202  CB  THR A  16       9.969   1.788 -10.886  1.00  2.61           C  
ATOM    203  OG1 THR A  16       9.263   0.803 -10.121  1.00  2.61           O  
ATOM    204  CG2 THR A  16      11.286   2.117 -10.189  1.00  2.61           C  
ATOM    205  H   THR A  16       7.591   1.816 -11.924  1.00  2.61           H  
ATOM    206  HA  THR A  16       8.908   3.457 -10.036  1.00  2.61           H  
ATOM    207  HB  THR A  16      10.181   1.381 -11.876  1.00  2.61           H  
ATOM    208  HG1 THR A  16       9.813   0.018 -10.026  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      11.883   1.211 -10.097  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      11.840   2.851 -10.770  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      11.082   2.519  -9.198  1.00  2.61           H  
ATOM    212  N   GLY A  17      10.353   5.115 -11.133  1.00  2.75           N  
ATOM    213  CA  GLY A  17      11.089   6.186 -11.770  1.00  2.75           C  
ATOM    214  C   GLY A  17      11.111   7.439 -10.910  1.00  2.75           C  
ATOM    215  O   GLY A  17      10.846   7.396  -9.702  1.00  2.75           O  
ATOM    216  H   GLY A  17      10.180   5.151 -10.141  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      12.109   5.858 -11.968  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      10.632   6.412 -12.733  1.00  2.75           H  
ATOM    219  N   ASN A  18      11.379   8.571 -11.553  1.00  2.88           N  
ATOM    220  CA  ASN A  18      11.516   9.872 -10.897  1.00  2.88           C  
ATOM    221  C   ASN A  18      10.264  10.313 -10.152  1.00  2.88           C  
ATOM    222  O   ASN A  18      10.335  11.162  -9.253  1.00  2.88           O  
ATOM    223  CB  ASN A  18      11.876  10.931 -11.919  1.00  2.88           C  
ATOM    224  CG  ASN A  18      13.291  10.820 -12.396  1.00  2.88           C  
ATOM    225  OD1 ASN A  18      14.132  10.179 -11.755  1.00  2.88           O  
ATOM    226  ND2 ASN A  18      13.578  11.435 -13.514  1.00  2.88           N  
ATOM    227  H   ASN A  18      11.546   8.521 -12.549  1.00  2.88           H  
ATOM    228  HA  ASN A  18      12.321   9.798 -10.163  1.00  2.88           H  
ATOM    229 1HB  ASN A  18      11.207  10.848 -12.778  1.00  2.88           H  
ATOM    230 2HB  ASN A  18      11.721  11.919 -11.487  1.00  2.88           H  
ATOM    231 1HD2 ASN A  18      14.507  11.397 -13.880  1.00  2.88           H  
ATOM    232 2HD2 ASN A  18      12.870  11.944 -14.003  1.00  2.88           H  
ATOM    233  N   TYR A  19       9.121   9.781 -10.570  1.00  2.98           N  
ATOM    234  CA  TYR A  19       7.850  10.139  -9.997  1.00  2.98           C  
ATOM    235  C   TYR A  19       7.208   9.004  -9.204  1.00  2.98           C  
ATOM    236  O   TYR A  19       6.016   9.052  -8.910  1.00  2.98           O  
ATOM    237  CB  TYR A  19       6.946  10.627 -11.103  1.00  2.98           C  
ATOM    238  CG  TYR A  19       7.581  11.774 -11.824  1.00  2.98           C  
ATOM    239  CD1 TYR A  19       7.898  11.669 -13.162  1.00  2.98           C  
ATOM    240  CD2 TYR A  19       7.894  12.911 -11.128  1.00  2.98           C  
ATOM    241  CE1 TYR A  19       8.513  12.718 -13.803  1.00  2.98           C  
ATOM    242  CE2 TYR A  19       8.513  13.965 -11.754  1.00  2.98           C  
ATOM    243  CZ  TYR A  19       8.824  13.872 -13.092  1.00  2.98           C  
ATOM    244  OH  TYR A  19       9.443  14.923 -13.731  1.00  2.98           O  
ATOM    245  H   TYR A  19       9.143   9.096 -11.310  1.00  2.98           H  
ATOM    246  HA  TYR A  19       8.010  10.963  -9.304  1.00  2.98           H  
ATOM    247 1HB  TYR A  19       6.760   9.825 -11.817  1.00  2.98           H  
ATOM    248 2HB  TYR A  19       5.985  10.955 -10.697  1.00  2.98           H  
ATOM    249  HD1 TYR A  19       7.653  10.759 -13.708  1.00  2.98           H  
ATOM    250  HD2 TYR A  19       7.647  12.964 -10.082  1.00  2.98           H  
ATOM    251  HE1 TYR A  19       8.762  12.639 -14.862  1.00  2.98           H  
ATOM    252  HE2 TYR A  19       8.758  14.868 -11.192  1.00  2.98           H  
ATOM    253  HH  TYR A  19       9.605  15.631 -13.102  1.00  2.98           H  
ATOM    254  N   ALA A  20       7.993   8.010  -8.781  1.00  3.06           N  
ATOM    255  CA  ALA A  20       7.435   6.898  -7.989  1.00  3.06           C  
ATOM    256  C   ALA A  20       6.767   7.413  -6.700  1.00  3.06           C  
ATOM    257  O   ALA A  20       5.810   6.822  -6.203  1.00  3.06           O  
ATOM    258  CB  ALA A  20       8.522   5.892  -7.647  1.00  3.06           C  
ATOM    259  H   ALA A  20       8.980   7.988  -9.036  1.00  3.06           H  
ATOM    260  HA  ALA A  20       6.675   6.398  -8.593  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       8.082   5.064  -7.090  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       8.960   5.520  -8.564  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       9.288   6.374  -7.044  1.00  3.06           H  
ATOM    264  N   SER A  21       7.277   8.523  -6.160  1.00  3.09           N  
ATOM    265  CA  SER A  21       6.752   9.155  -4.945  1.00  3.09           C  
ATOM    266  C   SER A  21       5.658  10.188  -5.261  1.00  3.09           C  
ATOM    267  O   SER A  21       5.186  10.897  -4.376  1.00  3.09           O  
ATOM    268  CB  SER A  21       7.876   9.796  -4.153  1.00  3.09           C  
ATOM    269  OG  SER A  21       8.464  10.854  -4.853  1.00  3.09           O  
ATOM    270  H   SER A  21       8.069   8.948  -6.623  1.00  3.09           H  
ATOM    271  HA  SER A  21       6.297   8.385  -4.327  1.00  3.09           H  
ATOM    272 1HB  SER A  21       7.484  10.160  -3.205  1.00  3.09           H  
ATOM    273 2HB  SER A  21       8.631   9.045  -3.926  1.00  3.09           H  
ATOM    274  HG  SER A  21       9.155  11.195  -4.280  1.00  3.09           H  
ATOM    275  N   HIS A  22       5.293  10.272  -6.544  1.00  3.09           N  
ATOM    276  CA  HIS A  22       4.309  11.194  -7.112  1.00  3.09           C  
ATOM    277  C   HIS A  22       4.631  12.678  -6.971  1.00  3.09           C  
ATOM    278  O   HIS A  22       3.830  13.448  -6.442  1.00  3.09           O  
ATOM    279  CB  HIS A  22       2.926  10.985  -6.524  1.00  3.09           C  
ATOM    280  CG  HIS A  22       1.856  11.449  -7.458  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       1.524  10.757  -8.599  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       1.076  12.556  -7.450  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       0.568  11.399  -9.237  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       0.273  12.499  -8.562  1.00  3.09           N  
ATOM    285  H   HIS A  22       5.715   9.636  -7.206  1.00  3.09           H  
ATOM    286  HA  HIS A  22       4.239  10.990  -8.183  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       2.770   9.926  -6.313  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       2.840  11.531  -5.586  1.00  3.09           H  
ATOM    289  HD1 HIS A  22       1.944   9.906  -8.923  1.00  3.09           H  
ATOM    290  HD2 HIS A  22       0.995  13.397  -6.766  1.00  3.09           H  
ATOM    291  HE1 HIS A  22       0.165  11.001 -10.155  1.00  3.09           H  
ATOM    292  N   ARG A  23       5.777  13.101  -7.499  1.00  3.04           N  
ATOM    293  CA  ARG A  23       6.159  14.518  -7.477  1.00  3.04           C  
ATOM    294  C   ARG A  23       5.526  15.276  -8.661  1.00  3.04           C  
ATOM    295  O   ARG A  23       5.673  16.490  -8.804  1.00  3.04           O  
ATOM    296  CB  ARG A  23       7.670  14.684  -7.500  1.00  3.04           C  
ATOM    297  CG  ARG A  23       8.375  14.129  -6.278  1.00  3.04           C  
ATOM    298  CD  ARG A  23       9.863  14.327  -6.315  1.00  3.04           C  
ATOM    299  NE  ARG A  23      10.570  13.546  -7.340  1.00  3.04           N  
ATOM    300  CZ  ARG A  23      11.856  13.752  -7.674  1.00  3.04           C  
ATOM    301  NH1 ARG A  23      12.558  14.710  -7.099  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      12.399  12.979  -8.578  1.00  3.04           N  
ATOM    303  H   ARG A  23       6.404  12.423  -7.907  1.00  3.04           H  
ATOM    304  HA  ARG A  23       5.788  14.956  -6.550  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       8.089  14.195  -8.361  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       7.916  15.743  -7.573  1.00  3.04           H  
ATOM    307 1HG  ARG A  23       7.984  14.609  -5.381  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       8.182  13.057  -6.222  1.00  3.04           H  
ATOM    309 1HD  ARG A  23      10.066  15.380  -6.500  1.00  3.04           H  
ATOM    310 2HD  ARG A  23      10.275  14.053  -5.345  1.00  3.04           H  
ATOM    311  HE  ARG A  23      10.095  12.771  -7.833  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23      12.128  15.299  -6.401  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23      13.522  14.852  -7.358  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      11.813  12.238  -8.985  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      13.360  13.102  -8.853  1.00  3.04           H  
ATOM    316  N   SER A  24       4.851  14.512  -9.510  1.00  2.94           N  
ATOM    317  CA  SER A  24       4.161  14.928 -10.722  1.00  2.94           C  
ATOM    318  C   SER A  24       3.116  13.906 -11.087  1.00  2.94           C  
ATOM    319  O   SER A  24       3.216  12.743 -10.719  1.00  2.94           O  
ATOM    320  CB  SER A  24       5.080  15.072 -11.916  1.00  2.94           C  
ATOM    321  OG  SER A  24       4.334  15.391 -13.084  1.00  2.94           O  
ATOM    322  H   SER A  24       4.798  13.534  -9.282  1.00  2.94           H  
ATOM    323  HA  SER A  24       3.665  15.881 -10.533  1.00  2.94           H  
ATOM    324 1HB  SER A  24       5.822  15.846 -11.723  1.00  2.94           H  
ATOM    325 2HB  SER A  24       5.597  14.143 -12.080  1.00  2.94           H  
ATOM    326  HG  SER A  24       4.978  15.736 -13.715  1.00  2.94           H  
ATOM    327  N   LEU A  25       2.105  14.341 -11.826  1.00  2.80           N  
ATOM    328  CA  LEU A  25       1.122  13.408 -12.367  1.00  2.80           C  
ATOM    329  C   LEU A  25       1.817  12.352 -13.249  1.00  2.80           C  
ATOM    330  O   LEU A  25       1.345  11.212 -13.375  1.00  2.80           O  
ATOM    331  CB  LEU A  25       0.051  14.150 -13.168  1.00  2.80           C  
ATOM    332  CG  LEU A  25      -1.093  13.279 -13.636  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      -1.798  12.664 -12.416  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      -2.061  14.106 -14.476  1.00  2.80           C  
ATOM    335  H   LEU A  25       2.058  15.319 -12.060  1.00  2.80           H  
ATOM    336  HA  LEU A  25       0.635  12.907 -11.545  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      -0.361  14.945 -12.551  1.00  2.80           H  
ATOM    338 2HB  LEU A  25       0.515  14.593 -14.048  1.00  2.80           H  
ATOM    339  HG  LEU A  25      -0.696  12.481 -14.230  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      -2.611  12.025 -12.743  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      -1.086  12.075 -11.849  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      -2.189  13.455 -11.790  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      -2.885  13.473 -14.820  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      -2.453  14.918 -13.884  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      -1.537  14.514 -15.338  1.00  2.80           H  
ATOM    346  N   SER A  26       2.902  12.758 -13.916  1.00  2.64           N  
ATOM    347  CA  SER A  26       3.623  11.857 -14.800  1.00  2.64           C  
ATOM    348  C   SER A  26       4.111  10.655 -14.004  1.00  2.64           C  
ATOM    349  O   SER A  26       4.531  10.789 -12.864  1.00  2.64           O  
ATOM    350  CB  SER A  26       4.801  12.559 -15.439  1.00  2.64           C  
ATOM    351  OG  SER A  26       5.533  11.670 -16.239  1.00  2.64           O  
ATOM    352  H   SER A  26       3.260  13.701 -13.755  1.00  2.64           H  
ATOM    353  HA  SER A  26       2.943  11.507 -15.579  1.00  2.64           H  
ATOM    354 1HB  SER A  26       4.449  13.396 -16.041  1.00  2.64           H  
ATOM    355 2HB  SER A  26       5.441  12.964 -14.657  1.00  2.64           H  
ATOM    356  HG  SER A  26       5.720  10.907 -15.680  1.00  2.64           H  
ATOM    357  N   GLY A  27       4.038   9.470 -14.594  1.00  2.50           N  
ATOM    358  CA  GLY A  27       4.468   8.244 -13.918  1.00  2.50           C  
ATOM    359  C   GLY A  27       3.276   7.509 -13.306  1.00  2.50           C  
ATOM    360  O   GLY A  27       3.374   6.337 -12.941  1.00  2.50           O  
ATOM    361  H   GLY A  27       3.671   9.410 -15.536  1.00  2.50           H  
ATOM    362 1HA  GLY A  27       4.978   7.592 -14.626  1.00  2.50           H  
ATOM    363 2HA  GLY A  27       5.184   8.485 -13.135  1.00  2.50           H  
ATOM    364  N   CYS A  28       2.148   8.211 -13.155  1.00  2.41           N  
ATOM    365  CA  CYS A  28       0.945   7.572 -12.654  1.00  2.41           C  
ATOM    366  C   CYS A  28       0.142   7.049 -13.848  1.00  2.41           C  
ATOM    367  O   CYS A  28      -0.370   7.847 -14.621  1.00  2.41           O  
ATOM    368  CB  CYS A  28       0.099   8.546 -11.840  1.00  2.41           C  
ATOM    369  SG  CYS A  28      -1.440   7.849 -11.249  1.00  2.41           S  
ATOM    370  H   CYS A  28       2.107   9.201 -13.404  1.00  2.41           H  
ATOM    371  HA  CYS A  28       1.242   6.778 -11.991  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       0.675   8.862 -10.974  1.00  2.41           H  
ATOM    373 2HB  CYS A  28      -0.129   9.433 -12.427  1.00  2.41           H  
ATOM    374  HG  CYS A  28      -1.692   8.806 -10.350  1.00  2.41           H  
ATOM    375  N   PRO A  29      -0.045   5.732 -14.032  1.00  2.39           N  
ATOM    376  CA  PRO A  29      -0.744   5.180 -15.179  1.00  2.39           C  
ATOM    377  C   PRO A  29      -2.220   5.575 -15.164  1.00  2.39           C  
ATOM    378  O   PRO A  29      -2.881   5.660 -16.202  1.00  2.39           O  
ATOM    379  CB  PRO A  29      -0.544   3.674 -14.989  1.00  2.39           C  
ATOM    380  CG  PRO A  29      -0.317   3.494 -13.499  1.00  2.39           C  
ATOM    381  CD  PRO A  29       0.395   4.751 -13.050  1.00  2.39           C  
ATOM    382  HA  PRO A  29      -0.255   5.530 -16.101  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      -1.431   3.133 -15.351  1.00  2.39           H  
ATOM    384 2HB  PRO A  29       0.307   3.331 -15.592  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      -1.278   3.338 -12.989  1.00  2.39           H  
ATOM    386 2HG  PRO A  29       0.285   2.588 -13.319  1.00  2.39           H  
ATOM    387 1HD  PRO A  29       0.023   5.000 -12.059  1.00  2.39           H  
ATOM    388 2HD  PRO A  29       1.476   4.631 -13.081  1.00  2.39           H  
ATOM    389  N   ARG A  30      -2.713   5.933 -13.980  1.00  2.47           N  
ATOM    390  CA  ARG A  30      -4.103   6.287 -13.813  1.00  2.47           C  
ATOM    391  C   ARG A  30      -4.329   7.752 -14.140  1.00  2.47           C  
ATOM    392  O   ARG A  30      -5.456   8.242 -14.118  1.00  2.47           O  
ATOM    393  CB  ARG A  30      -4.569   5.949 -12.418  1.00  2.47           C  
ATOM    394  CG  ARG A  30      -4.580   4.460 -12.141  1.00  2.47           C  
ATOM    395  CD  ARG A  30      -5.097   4.154 -10.804  1.00  2.47           C  
ATOM    396  NE  ARG A  30      -5.012   2.733 -10.494  1.00  2.47           N  
ATOM    397  CZ  ARG A  30      -5.890   1.787 -10.825  1.00  2.47           C  
ATOM    398  NH1 ARG A  30      -6.962   2.057 -11.540  1.00  2.47           N  
ATOM    399  NH2 ARG A  30      -5.635   0.572 -10.398  1.00  2.47           N  
ATOM    400  H   ARG A  30      -2.129   5.905 -13.160  1.00  2.47           H  
ATOM    401  HA  ARG A  30      -4.695   5.690 -14.506  1.00  2.47           H  
ATOM    402 1HB  ARG A  30      -3.948   6.429 -11.675  1.00  2.47           H  
ATOM    403 2HB  ARG A  30      -5.585   6.318 -12.281  1.00  2.47           H  
ATOM    404 1HG  ARG A  30      -5.209   3.959 -12.873  1.00  2.47           H  
ATOM    405 2HG  ARG A  30      -3.564   4.075 -12.208  1.00  2.47           H  
ATOM    406 1HD  ARG A  30      -4.513   4.695 -10.059  1.00  2.47           H  
ATOM    407 2HD  ARG A  30      -6.139   4.463 -10.730  1.00  2.47           H  
ATOM    408  HE  ARG A  30      -4.220   2.406  -9.929  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30      -7.129   3.002 -11.851  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30      -7.611   1.320 -11.775  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30      -4.782   0.446  -9.823  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30      -6.253  -0.195 -10.605  1.00  2.47           H  
ATOM    413  N   ALA A  31      -3.263   8.441 -14.541  1.00  2.64           N  
ATOM    414  CA  ALA A  31      -3.329   9.824 -14.974  1.00  2.64           C  
ATOM    415  C   ALA A  31      -4.270   9.951 -16.156  1.00  2.64           C  
ATOM    416  O   ALA A  31      -4.862  11.003 -16.385  1.00  2.64           O  
ATOM    417  CB  ALA A  31      -1.961  10.308 -15.388  1.00  2.64           C  
ATOM    418  H   ALA A  31      -2.342   8.007 -14.550  1.00  2.64           H  
ATOM    419  HA  ALA A  31      -3.712  10.430 -14.155  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      -2.030  11.333 -15.719  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      -1.274  10.231 -14.547  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      -1.597   9.691 -16.208  1.00  2.64           H  
ATOM    423  N   LYS A  32      -4.388   8.871 -16.934  1.00  2.89           N  
ATOM    424  CA  LYS A  32      -5.212   8.865 -18.127  1.00  2.89           C  
ATOM    425  C   LYS A  32      -6.676   8.516 -17.840  1.00  2.89           C  
ATOM    426  O   LYS A  32      -7.496   8.481 -18.757  1.00  2.89           O  
ATOM    427  CB  LYS A  32      -4.629   7.879 -19.135  1.00  2.89           C  
ATOM    428  CG  LYS A  32      -3.252   8.273 -19.663  1.00  2.89           C  
ATOM    429  CD  LYS A  32      -2.735   7.263 -20.680  1.00  2.89           C  
ATOM    430  CE  LYS A  32      -1.359   7.654 -21.206  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      -0.831   6.654 -22.176  1.00  2.89           N  
ATOM    432  H   LYS A  32      -3.889   8.009 -16.686  1.00  2.89           H  
ATOM    433  HA  LYS A  32      -5.190   9.865 -18.562  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      -4.535   6.898 -18.659  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      -5.305   7.775 -19.979  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      -3.308   9.259 -20.127  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      -2.550   8.323 -18.827  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      -2.668   6.280 -20.209  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      -3.432   7.197 -21.518  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      -1.428   8.624 -21.698  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      -0.667   7.731 -20.366  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32       0.081   6.947 -22.499  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      -0.754   5.755 -21.723  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      -1.459   6.583 -22.962  1.00  2.89           H  
ATOM    445  N   LYS A  33      -7.004   8.215 -16.579  1.00  3.22           N  
ATOM    446  CA  LYS A  33      -8.360   7.839 -16.194  1.00  3.22           C  
ATOM    447  C   LYS A  33      -9.378   8.939 -16.455  1.00  3.22           C  
ATOM    448  O   LYS A  33     -10.469   8.676 -16.964  1.00  3.22           O  
ATOM    449  CB  LYS A  33      -8.406   7.479 -14.709  1.00  3.22           C  
ATOM    450  CG  LYS A  33      -9.768   7.042 -14.190  1.00  3.22           C  
ATOM    451  CD  LYS A  33      -9.698   6.673 -12.708  1.00  3.22           C  
ATOM    452  CE  LYS A  33     -11.065   6.281 -12.163  1.00  3.22           C  
ATOM    453  NZ  LYS A  33     -11.007   5.947 -10.711  1.00  3.22           N  
ATOM    454  H   LYS A  33      -6.306   8.268 -15.842  1.00  3.22           H  
ATOM    455  HA  LYS A  33      -8.653   6.968 -16.780  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      -7.688   6.681 -14.506  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      -8.091   8.344 -14.123  1.00  3.22           H  
ATOM    458 1HG  LYS A  33     -10.482   7.853 -14.324  1.00  3.22           H  
ATOM    459 2HG  LYS A  33     -10.113   6.180 -14.759  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      -9.009   5.838 -12.576  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      -9.316   7.525 -12.141  1.00  3.22           H  
ATOM    462 1HE  LYS A  33     -11.759   7.108 -12.309  1.00  3.22           H  
ATOM    463 2HE  LYS A  33     -11.430   5.413 -12.711  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33     -11.929   5.691 -10.387  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33     -10.373   5.174 -10.568  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33     -10.679   6.751 -10.191  1.00  3.22           H  
ATOM    467  N   SER A  34      -9.044  10.164 -16.054  1.00  3.60           N  
ATOM    468  CA  SER A  34      -9.962  11.282 -16.194  1.00  3.60           C  
ATOM    469  C   SER A  34      -9.254  12.638 -16.278  1.00  3.60           C  
ATOM    470  O   SER A  34      -8.029  12.740 -16.371  1.00  3.60           O  
ATOM    471  CB  SER A  34     -10.971  11.278 -15.049  1.00  3.60           C  
ATOM    472  OG  SER A  34     -12.024  12.175 -15.309  1.00  3.60           O  
ATOM    473  H   SER A  34      -8.128  10.317 -15.655  1.00  3.60           H  
ATOM    474  HA  SER A  34     -10.515  11.141 -17.124  1.00  3.60           H  
ATOM    475 1HB  SER A  34     -11.370  10.273 -14.919  1.00  3.60           H  
ATOM    476 2HB  SER A  34     -10.471  11.556 -14.121  1.00  3.60           H  
ATOM    477  HG  SER A  34     -12.678  12.019 -14.619  1.00  3.60           H  
ATOM    478  N   GLY A  35     -10.054  13.694 -16.228  1.00  4.05           N  
ATOM    479  CA  GLY A  35      -9.602  15.073 -16.381  1.00  4.05           C  
ATOM    480  C   GLY A  35      -8.877  15.640 -15.163  1.00  4.05           C  
ATOM    481  O   GLY A  35      -9.387  16.534 -14.488  1.00  4.05           O  
ATOM    482  H   GLY A  35     -11.036  13.498 -16.089  1.00  4.05           H  
ATOM    483 1HA  GLY A  35      -8.940  15.134 -17.245  1.00  4.05           H  
ATOM    484 2HA  GLY A  35     -10.461  15.703 -16.609  1.00  4.05           H  
ATOM    485  N   VAL A  36      -7.688  15.125 -14.880  1.00  4.56           N  
ATOM    486  CA  VAL A  36      -6.911  15.667 -13.769  1.00  4.56           C  
ATOM    487  C   VAL A  36      -6.477  17.073 -14.188  1.00  4.56           C  
ATOM    488  O   VAL A  36      -5.948  17.250 -15.289  1.00  4.56           O  
ATOM    489  CB  VAL A  36      -5.670  14.802 -13.455  1.00  4.56           C  
ATOM    490  CG1 VAL A  36      -4.855  15.469 -12.343  1.00  4.56           C  
ATOM    491  CG2 VAL A  36      -6.090  13.386 -13.056  1.00  4.56           C  
ATOM    492  H   VAL A  36      -7.352  14.351 -15.455  1.00  4.56           H  
ATOM    493  HA  VAL A  36      -7.540  15.734 -12.881  1.00  4.56           H  
ATOM    494  HB  VAL A  36      -5.041  14.749 -14.340  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36      -3.980  14.881 -12.126  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36      -4.546  16.469 -12.657  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36      -5.463  15.545 -11.444  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36      -5.203  12.785 -12.851  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36      -6.715  13.427 -12.166  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36      -6.653  12.931 -13.879  1.00  4.56           H  
ATOM    501  N   LYS A  37      -6.713  18.072 -13.341  1.00  5.09           N  
ATOM    502  CA  LYS A  37      -6.394  19.450 -13.702  1.00  5.09           C  
ATOM    503  C   LYS A  37      -5.225  20.064 -12.954  1.00  5.09           C  
ATOM    504  O   LYS A  37      -4.909  19.690 -11.823  1.00  5.09           O  
ATOM    505  CB  LYS A  37      -7.617  20.351 -13.518  1.00  5.09           C  
ATOM    506  CG  LYS A  37      -8.782  20.033 -14.437  1.00  5.09           C  
ATOM    507  CD  LYS A  37      -9.928  21.010 -14.233  1.00  5.09           C  
ATOM    508  CE  LYS A  37     -11.097  20.688 -15.154  1.00  5.09           C  
ATOM    509  NZ  LYS A  37     -12.231  21.636 -14.963  1.00  5.09           N  
ATOM    510  H   LYS A  37      -7.143  17.869 -12.450  1.00  5.09           H  
ATOM    511  HA  LYS A  37      -6.133  19.465 -14.761  1.00  5.09           H  
ATOM    512 1HB  LYS A  37      -7.971  20.277 -12.489  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      -7.337  21.385 -13.694  1.00  5.09           H  
ATOM    514 1HG  LYS A  37      -8.452  20.068 -15.476  1.00  5.09           H  
ATOM    515 2HG  LYS A  37      -9.141  19.029 -14.229  1.00  5.09           H  
ATOM    516 1HD  LYS A  37     -10.267  20.958 -13.199  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      -9.582  22.025 -14.435  1.00  5.09           H  
ATOM    518 1HE  LYS A  37     -10.760  20.743 -16.189  1.00  5.09           H  
ATOM    519 2HE  LYS A  37     -11.443  19.674 -14.950  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37     -12.985  21.392 -15.589  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37     -12.557  21.584 -14.008  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37     -11.922  22.577 -15.161  1.00  5.09           H  
ATOM    523  N   VAL A  38      -4.657  21.087 -13.580  1.00  5.62           N  
ATOM    524  CA  VAL A  38      -3.585  21.921 -13.056  1.00  5.62           C  
ATOM    525  C   VAL A  38      -4.137  23.324 -12.862  1.00  5.62           C  
ATOM    526  O   VAL A  38      -3.435  24.330 -12.992  1.00  5.62           O  
ATOM    527  CB  VAL A  38      -2.403  21.962 -14.028  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      -1.788  20.579 -14.163  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      -2.891  22.481 -15.361  1.00  5.62           C  
ATOM    530  H   VAL A  38      -4.992  21.299 -14.512  1.00  5.62           H  
ATOM    531  HA  VAL A  38      -3.253  21.525 -12.094  1.00  5.62           H  
ATOM    532  HB  VAL A  38      -1.635  22.628 -13.636  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      -0.941  20.621 -14.850  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      -1.444  20.236 -13.186  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      -2.531  19.882 -14.549  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      -2.058  22.529 -16.061  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      -3.658  21.812 -15.752  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      -3.311  23.481 -15.229  1.00  5.62           H  
ATOM    539  N   ALA A  39      -5.426  23.370 -12.536  1.00  6.13           N  
ATOM    540  CA  ALA A  39      -6.164  24.607 -12.352  1.00  6.13           C  
ATOM    541  C   ALA A  39      -5.484  25.631 -11.428  1.00  6.13           C  
ATOM    542  O   ALA A  39      -5.487  26.796 -11.802  1.00  6.13           O  
ATOM    543  CB  ALA A  39      -7.571  24.311 -11.842  1.00  6.13           C  
ATOM    544  H   ALA A  39      -5.912  22.491 -12.431  1.00  6.13           H  
ATOM    545  HA  ALA A  39      -6.256  25.076 -13.330  1.00  6.13           H  
ATOM    546 1HB  ALA A  39      -8.129  25.247 -11.776  1.00  6.13           H  
ATOM    547 2HB  ALA A  39      -8.073  23.642 -12.540  1.00  6.13           H  
ATOM    548 3HB  ALA A  39      -7.556  23.849 -10.871  1.00  6.13           H  
ATOM    549  N   PRO A  40      -4.830  25.278 -10.284  1.00  6.59           N  
ATOM    550  CA  PRO A  40      -4.173  26.212  -9.371  1.00  6.59           C  
ATOM    551  C   PRO A  40      -3.107  27.069 -10.050  1.00  6.59           C  
ATOM    552  O   PRO A  40      -2.726  28.127  -9.533  1.00  6.59           O  
ATOM    553  CB  PRO A  40      -3.565  25.293  -8.309  1.00  6.59           C  
ATOM    554  CG  PRO A  40      -4.421  24.055  -8.337  1.00  6.59           C  
ATOM    555  CD  PRO A  40      -4.764  23.864  -9.780  1.00  6.59           C  
ATOM    556  HA  PRO A  40      -4.942  26.858  -8.916  1.00  6.59           H  
ATOM    557 1HB  PRO A  40      -2.512  25.085  -8.556  1.00  6.59           H  
ATOM    558 2HB  PRO A  40      -3.573  25.797  -7.330  1.00  6.59           H  
ATOM    559 1HG  PRO A  40      -3.869  23.203  -7.912  1.00  6.59           H  
ATOM    560 2HG  PRO A  40      -5.309  24.205  -7.707  1.00  6.59           H  
ATOM    561 1HD  PRO A  40      -3.931  23.320 -10.224  1.00  6.59           H  
ATOM    562 2HD  PRO A  40      -5.702  23.331  -9.856  1.00  6.59           H  
ATOM    563  N   THR A  41      -2.624  26.668 -11.227  1.00  6.98           N  
ATOM    564  CA  THR A  41      -1.618  27.479 -11.878  1.00  6.98           C  
ATOM    565  C   THR A  41      -2.209  28.854 -12.229  1.00  6.98           C  
ATOM    566  O   THR A  41      -1.474  29.827 -12.383  1.00  6.98           O  
ATOM    567  CB  THR A  41      -1.053  26.767 -13.122  1.00  6.98           C  
ATOM    568  OG1 THR A  41      -2.110  26.487 -14.051  1.00  6.98           O  
ATOM    569  CG2 THR A  41      -0.390  25.455 -12.710  1.00  6.98           C  
ATOM    570  H   THR A  41      -2.948  25.816 -11.693  1.00  6.98           H  
ATOM    571  HA  THR A  41      -0.793  27.634 -11.181  1.00  6.98           H  
ATOM    572  HB  THR A  41      -0.320  27.407 -13.605  1.00  6.98           H  
ATOM    573  HG1 THR A  41      -2.722  25.825 -13.647  1.00  6.98           H  
ATOM    574 1HG2 THR A  41       0.007  24.954 -13.592  1.00  6.98           H  
ATOM    575 2HG2 THR A  41       0.422  25.663 -12.014  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      -1.119  24.811 -12.227  1.00  6.98           H  
ATOM    577  N   LYS A  42      -3.548  28.945 -12.307  1.00  7.27           N  
ATOM    578  CA  LYS A  42      -4.234  30.204 -12.578  1.00  7.27           C  
ATOM    579  C   LYS A  42      -3.993  31.218 -11.462  1.00  7.27           C  
ATOM    580  O   LYS A  42      -4.116  32.424 -11.683  1.00  7.27           O  
ATOM    581  CB  LYS A  42      -5.741  29.955 -12.687  1.00  7.27           C  
ATOM    582  CG  LYS A  42      -6.423  29.651 -11.331  1.00  7.27           C  
ATOM    583  CD  LYS A  42      -7.879  29.265 -11.480  1.00  7.27           C  
ATOM    584  CE  LYS A  42      -8.474  28.772 -10.147  1.00  7.27           C  
ATOM    585  NZ  LYS A  42      -8.498  29.838  -9.080  1.00  7.27           N  
ATOM    586  H   LYS A  42      -4.117  28.114 -12.159  1.00  7.27           H  
ATOM    587  HA  LYS A  42      -3.856  30.617 -13.511  1.00  7.27           H  
ATOM    588 1HB  LYS A  42      -6.228  30.824 -13.126  1.00  7.27           H  
ATOM    589 2HB  LYS A  42      -5.920  29.102 -13.341  1.00  7.27           H  
ATOM    590 1HG  LYS A  42      -5.883  28.899 -10.768  1.00  7.27           H  
ATOM    591 2HG  LYS A  42      -6.405  30.567 -10.741  1.00  7.27           H  
ATOM    592 1HD  LYS A  42      -8.450  30.122 -11.835  1.00  7.27           H  
ATOM    593 2HD  LYS A  42      -7.955  28.464 -12.215  1.00  7.27           H  
ATOM    594 1HE  LYS A  42      -9.491  28.433 -10.326  1.00  7.27           H  
ATOM    595 2HE  LYS A  42      -7.878  27.930  -9.787  1.00  7.27           H  
ATOM    596 1HZ  LYS A  42      -8.893  29.462  -8.236  1.00  7.27           H  
ATOM    597 2HZ  LYS A  42      -7.535  30.166  -8.866  1.00  7.27           H  
ATOM    598 3HZ  LYS A  42      -9.045  30.618  -9.386  1.00  7.27           H  
ATOM    599  N   ASP A  43      -3.662  30.740 -10.255  1.00  7.52           N  
ATOM    600  CA  ASP A  43      -3.421  31.599  -9.111  1.00  7.52           C  
ATOM    601  C   ASP A  43      -2.011  32.168  -9.203  1.00  7.52           C  
ATOM    602  O   ASP A  43      -1.755  33.314  -8.836  1.00  7.52           O  
ATOM    603  CB  ASP A  43      -3.615  30.816  -7.813  1.00  7.52           C  
ATOM    604  CG  ASP A  43      -5.074  30.328  -7.635  1.00  7.52           C  
ATOM    605  OD1 ASP A  43      -5.947  30.809  -8.344  1.00  7.52           O  
ATOM    606  OD2 ASP A  43      -5.301  29.475  -6.814  1.00  7.52           O  
ATOM    607  H   ASP A  43      -3.542  29.738 -10.124  1.00  7.52           H  
ATOM    608  HA  ASP A  43      -4.130  32.429  -9.136  1.00  7.52           H  
ATOM    609 1HB  ASP A  43      -2.943  29.955  -7.805  1.00  7.52           H  
ATOM    610 2HB  ASP A  43      -3.346  31.445  -6.967  1.00  7.52           H  
ATOM    611  N   ASP A  44      -1.095  31.336  -9.705  1.00  7.81           N  
ATOM    612  CA  ASP A  44       0.299  31.756  -9.876  1.00  7.81           C  
ATOM    613  C   ASP A  44       0.493  32.711 -11.064  1.00  7.81           C  
ATOM    614  O   ASP A  44       1.319  33.625 -11.012  1.00  7.81           O  
ATOM    615  CB  ASP A  44       1.225  30.549 -10.054  1.00  7.81           C  
ATOM    616  CG  ASP A  44       1.422  29.725  -8.777  1.00  7.81           C  
ATOM    617  OD1 ASP A  44       1.073  30.199  -7.717  1.00  7.81           O  
ATOM    618  OD2 ASP A  44       1.934  28.635  -8.875  1.00  7.81           O  
ATOM    619  H   ASP A  44      -1.400  30.393  -9.958  1.00  7.81           H  
ATOM    620  HA  ASP A  44       0.604  32.282  -8.972  1.00  7.81           H  
ATOM    621 1HB  ASP A  44       0.813  29.895 -10.829  1.00  7.81           H  
ATOM    622 2HB  ASP A  44       2.197  30.891 -10.407  1.00  7.81           H  
ATOM    623  N   LYS A  45      -0.261  32.487 -12.137  1.00  8.19           N  
ATOM    624  CA  LYS A  45      -0.131  33.289 -13.352  1.00  8.19           C  
ATOM    625  C   LYS A  45      -0.760  34.678 -13.256  1.00  8.19           C  
ATOM    626  O   LYS A  45      -1.767  34.889 -12.589  1.00  8.19           O  
ATOM    627  CB  LYS A  45      -0.735  32.544 -14.539  1.00  8.19           C  
ATOM    628  CG  LYS A  45       0.035  31.293 -14.962  1.00  8.19           C  
ATOM    629  CD  LYS A  45      -0.632  30.609 -16.147  1.00  8.19           C  
ATOM    630  CE  LYS A  45       0.122  29.348 -16.556  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      -0.520  28.667 -17.720  1.00  8.19           N  
ATOM    632  H   LYS A  45      -0.915  31.706 -12.123  1.00  8.19           H  
ATOM    633  HA  LYS A  45       0.932  33.428 -13.544  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      -1.753  32.236 -14.288  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      -0.803  33.219 -15.396  1.00  8.19           H  
ATOM    636 1HG  LYS A  45       1.049  31.575 -15.240  1.00  8.19           H  
ATOM    637 2HG  LYS A  45       0.091  30.596 -14.129  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      -1.653  30.336 -15.872  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      -0.670  31.294 -16.992  1.00  8.19           H  
ATOM    640 1HE  LYS A  45       1.143  29.613 -16.820  1.00  8.19           H  
ATOM    641 2HE  LYS A  45       0.140  28.659 -15.713  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45       0.005  27.839 -17.956  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      -1.466  28.409 -17.477  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      -0.535  29.295 -18.512  1.00  8.19           H  
ATOM    645  N   GLU A  46      -0.168  35.629 -13.974  1.00  8.65           N  
ATOM    646  CA  GLU A  46      -0.727  36.975 -14.069  1.00  8.65           C  
ATOM    647  C   GLU A  46      -2.139  36.916 -14.633  1.00  8.65           C  
ATOM    648  O   GLU A  46      -2.373  36.247 -15.640  1.00  8.65           O  
ATOM    649  CB  GLU A  46       0.148  37.852 -14.974  1.00  8.65           C  
ATOM    650  CG  GLU A  46      -0.287  39.321 -15.097  1.00  8.65           C  
ATOM    651  CD  GLU A  46       0.617  40.130 -15.998  1.00  8.65           C  
ATOM    652  OE1 GLU A  46       1.610  39.603 -16.434  1.00  8.65           O  
ATOM    653  OE2 GLU A  46       0.310  41.273 -16.255  1.00  8.65           O  
ATOM    654  H   GLU A  46       0.676  35.406 -14.478  1.00  8.65           H  
ATOM    655  HA  GLU A  46      -0.768  37.405 -13.069  1.00  8.65           H  
ATOM    656 1HB  GLU A  46       1.171  37.843 -14.603  1.00  8.65           H  
ATOM    657 2HB  GLU A  46       0.162  37.431 -15.979  1.00  8.65           H  
ATOM    658 1HG  GLU A  46      -1.299  39.373 -15.474  1.00  8.65           H  
ATOM    659 2HG  GLU A  46      -0.276  39.768 -14.121  1.00  8.65           H  
ATOM    660  N   ASP A  47      -3.067  37.629 -14.004  1.00  9.17           N  
ATOM    661  CA  ASP A  47      -4.443  37.661 -14.473  1.00  9.17           C  
ATOM    662  C   ASP A  47      -5.077  39.051 -14.345  1.00  9.17           C  
ATOM    663  O   ASP A  47      -5.676  39.366 -13.302  1.00  9.17           O  
ATOM    664  CB  ASP A  47      -5.317  36.659 -13.733  1.00  9.17           C  
ATOM    665  CG  ASP A  47      -6.743  36.630 -14.312  1.00  9.17           C  
ATOM    666  OD1 ASP A  47      -7.005  37.407 -15.229  1.00  9.17           O  
ATOM    667  OD2 ASP A  47      -7.542  35.841 -13.859  1.00  9.17           O  
ATOM    668  H   ASP A  47      -2.803  38.146 -13.180  1.00  9.17           H  
ATOM    669  HA  ASP A  47      -4.451  37.334 -15.509  1.00  9.17           H  
ATOM    670 1HB  ASP A  47      -4.873  35.658 -13.805  1.00  9.17           H  
ATOM    671 2HB  ASP A  47      -5.366  36.923 -12.675  1.00  9.17           H  
ATOM    672  N   PRO A  48      -5.010  39.877 -15.404  1.00  9.64           N  
ATOM    673  CA  PRO A  48      -5.515  41.229 -15.478  1.00  9.64           C  
ATOM    674  C   PRO A  48      -7.006  41.333 -15.151  1.00  9.64           C  
ATOM    675  O   PRO A  48      -7.470  42.407 -14.770  1.00  9.64           O  
ATOM    676  CB  PRO A  48      -5.255  41.610 -16.940  1.00  9.64           C  
ATOM    677  CG  PRO A  48      -4.096  40.746 -17.360  1.00  9.64           C  
ATOM    678  CD  PRO A  48      -4.325  39.439 -16.644  1.00  9.64           C  
ATOM    679  HA  PRO A  48      -4.914  41.861 -14.824  1.00  9.64           H  
ATOM    680 1HB  PRO A  48      -6.163  41.425 -17.540  1.00  9.64           H  
ATOM    681 2HB  PRO A  48      -5.037  42.688 -17.012  1.00  9.64           H  
ATOM    682 1HG  PRO A  48      -4.072  40.638 -18.454  1.00  9.64           H  
ATOM    683 2HG  PRO A  48      -3.139  41.219 -17.067  1.00  9.64           H  
ATOM    684 1HD  PRO A  48      -4.984  38.781 -17.231  1.00  9.64           H  
ATOM    685 2HD  PRO A  48      -3.352  38.986 -16.444  1.00  9.64           H  
ATOM    686  N   GLU A  49      -7.771  40.239 -15.298  1.00 10.02           N  
ATOM    687  CA  GLU A  49      -9.204  40.292 -15.029  1.00 10.02           C  
ATOM    688  C   GLU A  49      -9.500  40.520 -13.558  1.00 10.02           C  
ATOM    689  O   GLU A  49     -10.550  41.055 -13.200  1.00 10.02           O  
ATOM    690  CB  GLU A  49      -9.904  39.046 -15.556  1.00 10.02           C  
ATOM    691  CG  GLU A  49      -9.942  38.989 -17.087  1.00 10.02           C  
ATOM    692  CD  GLU A  49     -10.827  40.078 -17.683  1.00 10.02           C  
ATOM    693  OE1 GLU A  49     -11.983  40.120 -17.333  1.00 10.02           O  
ATOM    694  OE2 GLU A  49     -10.344  40.916 -18.425  1.00 10.02           O  
ATOM    695  H   GLU A  49      -7.373  39.322 -15.550  1.00 10.02           H  
ATOM    696  HA  GLU A  49      -9.607  41.141 -15.575  1.00 10.02           H  
ATOM    697 1HB  GLU A  49      -9.399  38.157 -15.183  1.00 10.02           H  
ATOM    698 2HB  GLU A  49     -10.926  39.019 -15.185  1.00 10.02           H  
ATOM    699 1HG  GLU A  49      -8.925  39.107 -17.467  1.00 10.02           H  
ATOM    700 2HG  GLU A  49     -10.307  38.011 -17.395  1.00 10.02           H  
ATOM    701  N   LEU A  50      -8.598  40.069 -12.699  1.00 10.27           N  
ATOM    702  CA  LEU A  50      -8.804  40.256 -11.280  1.00 10.27           C  
ATOM    703  C   LEU A  50      -8.073  41.511 -10.848  1.00 10.27           C  
ATOM    704  O   LEU A  50      -8.554  42.279 -10.019  1.00 10.27           O  
ATOM    705  CB  LEU A  50      -8.310  39.037 -10.517  1.00 10.27           C  
ATOM    706  CG  LEU A  50      -9.034  37.743 -10.880  1.00 10.27           C  
ATOM    707  CD1 LEU A  50      -8.418  36.589 -10.123  1.00 10.27           C  
ATOM    708  CD2 LEU A  50     -10.508  37.901 -10.567  1.00 10.27           C  
ATOM    709  H   LEU A  50      -7.738  39.635 -13.040  1.00 10.27           H  
ATOM    710  HA  LEU A  50      -9.866  40.388 -11.083  1.00 10.27           H  
ATOM    711 1HB  LEU A  50      -7.249  38.896 -10.736  1.00 10.27           H  
ATOM    712 2HB  LEU A  50      -8.430  39.212  -9.450  1.00 10.27           H  
ATOM    713  HG  LEU A  50      -8.910  37.542 -11.952  1.00 10.27           H  
ATOM    714 1HD1 LEU A  50      -8.926  35.662 -10.394  1.00 10.27           H  
ATOM    715 2HD1 LEU A  50      -7.360  36.510 -10.387  1.00 10.27           H  
ATOM    716 3HD1 LEU A  50      -8.517  36.759  -9.054  1.00 10.27           H  
ATOM    717 1HD2 LEU A  50     -11.033  36.984 -10.834  1.00 10.27           H  
ATOM    718 2HD2 LEU A  50     -10.637  38.098  -9.502  1.00 10.27           H  
ATOM    719 3HD2 LEU A  50     -10.914  38.734 -11.144  1.00 10.27           H  
ATOM    720  N   MET A  51      -6.925  41.765 -11.461  1.00 10.45           N  
ATOM    721  CA  MET A  51      -6.107  42.917 -11.098  1.00 10.45           C  
ATOM    722  C   MET A  51      -6.841  44.241 -11.355  1.00 10.45           C  
ATOM    723  O   MET A  51      -6.703  45.204 -10.599  1.00 10.45           O  
ATOM    724  CB  MET A  51      -4.803  42.834 -11.864  1.00 10.45           C  
ATOM    725  CG  MET A  51      -3.945  41.661 -11.414  1.00 10.45           C  
ATOM    726  SD  MET A  51      -2.458  41.412 -12.381  1.00 10.45           S  
ATOM    727  CE  MET A  51      -1.849  39.968 -11.521  1.00 10.45           C  
ATOM    728  H   MET A  51      -6.582  41.107 -12.165  1.00 10.45           H  
ATOM    729  HA  MET A  51      -5.890  42.860 -10.031  1.00 10.45           H  
ATOM    730 1HB  MET A  51      -5.007  42.760 -12.901  1.00 10.45           H  
ATOM    731 2HB  MET A  51      -4.232  43.748 -11.709  1.00 10.45           H  
ATOM    732 1HG  MET A  51      -3.655  41.814 -10.376  1.00 10.45           H  
ATOM    733 2HG  MET A  51      -4.541  40.750 -11.464  1.00 10.45           H  
ATOM    734 1HE  MET A  51      -0.912  39.642 -11.959  1.00 10.45           H  
ATOM    735 2HE  MET A  51      -1.685  40.220 -10.473  1.00 10.45           H  
ATOM    736 3HE  MET A  51      -2.586  39.171 -11.581  1.00 10.45           H  
ATOM    737  N   LYS A  52      -7.655  44.271 -12.418  1.00 10.72           N  
ATOM    738  CA  LYS A  52      -8.421  45.456 -12.796  1.00 10.72           C  
ATOM    739  C   LYS A  52      -9.685  45.649 -11.935  1.00 10.72           C  
ATOM    740  O   LYS A  52     -10.378  46.659 -12.069  1.00 10.72           O  
ATOM    741  CB  LYS A  52      -8.865  45.374 -14.259  1.00 10.72           C  
ATOM    742  CG  LYS A  52     -10.031  44.400 -14.506  1.00 10.72           C  
ATOM    743  CD  LYS A  52     -10.370  44.253 -16.000  1.00 10.72           C  
ATOM    744  CE  LYS A  52     -11.653  43.433 -16.192  1.00 10.72           C  
ATOM    745  NZ  LYS A  52     -11.967  43.158 -17.643  1.00 10.72           N  
ATOM    746  H   LYS A  52      -7.706  43.457 -13.029  1.00 10.72           H  
ATOM    747  HA  LYS A  52      -7.776  46.321 -12.673  1.00 10.72           H  
ATOM    748 1HB  LYS A  52      -9.157  46.360 -14.607  1.00 10.72           H  
ATOM    749 2HB  LYS A  52      -8.024  45.041 -14.867  1.00 10.72           H  
ATOM    750 1HG  LYS A  52      -9.768  43.424 -14.105  1.00 10.72           H  
ATOM    751 2HG  LYS A  52     -10.915  44.753 -13.977  1.00 10.72           H  
ATOM    752 1HD  LYS A  52     -10.494  45.232 -16.456  1.00 10.72           H  
ATOM    753 2HD  LYS A  52      -9.550  43.730 -16.504  1.00 10.72           H  
ATOM    754 1HE  LYS A  52     -11.566  42.483 -15.664  1.00 10.72           H  
ATOM    755 2HE  LYS A  52     -12.479  43.995 -15.762  1.00 10.72           H  
ATOM    756 1HZ  LYS A  52     -12.829  42.628 -17.695  1.00 10.72           H  
ATOM    757 2HZ  LYS A  52     -12.069  44.016 -18.152  1.00 10.72           H  
ATOM    758 3HZ  LYS A  52     -11.213  42.583 -18.067  1.00 10.72           H  
ATOM    759  N   CYS A  53     -10.022  44.657 -11.102  1.00 11.14           N  
ATOM    760  CA  CYS A  53     -11.257  44.620 -10.322  1.00 11.14           C  
ATOM    761  C   CYS A  53     -11.680  45.833  -9.477  1.00 11.14           C  
ATOM    762  O   CYS A  53     -12.812  46.292  -9.633  1.00 11.14           O  
ATOM    763  CB  CYS A  53     -11.292  43.390  -9.415  1.00 11.14           C  
ATOM    764  SG  CYS A  53     -12.746  43.328  -8.376  1.00 11.14           S  
ATOM    765  H   CYS A  53      -9.391  43.866 -10.981  1.00 11.14           H  
ATOM    766  HA  CYS A  53     -12.056  44.465 -11.048  1.00 11.14           H  
ATOM    767 1HB  CYS A  53     -11.281  42.494 -10.036  1.00 11.14           H  
ATOM    768 2HB  CYS A  53     -10.428  43.337  -8.784  1.00 11.14           H  
ATOM    769  HG  CYS A  53     -12.488  44.468  -7.742  1.00 11.14           H  
ATOM    770  N   PRO A  54     -10.863  46.387  -8.559  1.00 11.60           N  
ATOM    771  CA  PRO A  54     -11.288  47.394  -7.593  1.00 11.60           C  
ATOM    772  C   PRO A  54     -11.430  48.774  -8.206  1.00 11.60           C  
ATOM    773  O   PRO A  54     -10.716  49.698  -7.827  1.00 11.60           O  
ATOM    774  CB  PRO A  54     -10.149  47.357  -6.576  1.00 11.60           C  
ATOM    775  CG  PRO A  54      -8.924  47.028  -7.410  1.00 11.60           C  
ATOM    776  CD  PRO A  54      -9.414  46.078  -8.495  1.00 11.60           C  
ATOM    777  HA  PRO A  54     -12.240  47.076  -7.136  1.00 11.60           H  
ATOM    778 1HB  PRO A  54     -10.068  48.331  -6.067  1.00 11.60           H  
ATOM    779 2HB  PRO A  54     -10.355  46.603  -5.801  1.00 11.60           H  
ATOM    780 1HG  PRO A  54      -8.499  47.949  -7.830  1.00 11.60           H  
ATOM    781 2HG  PRO A  54      -8.143  46.579  -6.781  1.00 11.60           H  
ATOM    782 1HD  PRO A  54      -8.908  46.360  -9.419  1.00 11.60           H  
ATOM    783 2HD  PRO A  54      -9.213  45.050  -8.212  1.00 11.60           H  
ATOM    784  N   VAL A  55     -12.395  48.910  -9.107  1.00 11.92           N  
ATOM    785  CA  VAL A  55     -12.618  50.105  -9.920  1.00 11.92           C  
ATOM    786  C   VAL A  55     -12.314  51.470  -9.276  1.00 11.92           C  
ATOM    787  O   VAL A  55     -11.437  52.160  -9.793  1.00 11.92           O  
ATOM    788  CB  VAL A  55     -14.046  50.087 -10.504  1.00 11.92           C  
ATOM    789  CG1 VAL A  55     -14.360  51.412 -11.176  1.00 11.92           C  
ATOM    790  CG2 VAL A  55     -14.134  48.966 -11.512  1.00 11.92           C  
ATOM    791  H   VAL A  55     -12.949  48.078  -9.306  1.00 11.92           H  
ATOM    792  HA  VAL A  55     -11.959  50.010 -10.782  1.00 11.92           H  
ATOM    793  HB  VAL A  55     -14.769  49.913  -9.725  1.00 11.92           H  
ATOM    794 1HG1 VAL A  55     -15.365  51.372 -11.592  1.00 11.92           H  
ATOM    795 2HG1 VAL A  55     -14.304  52.225 -10.459  1.00 11.92           H  
ATOM    796 3HG1 VAL A  55     -13.643  51.587 -11.976  1.00 11.92           H  
ATOM    797 1HG2 VAL A  55     -15.135  48.933 -11.934  1.00 11.92           H  
ATOM    798 2HG2 VAL A  55     -13.407  49.135 -12.306  1.00 11.92           H  
ATOM    799 3HG2 VAL A  55     -13.917  48.022 -11.023  1.00 11.92           H  
ATOM    800  N   PRO A  56     -12.916  51.900  -8.145  1.00 11.90           N  
ATOM    801  CA  PRO A  56     -12.664  53.207  -7.548  1.00 11.90           C  
ATOM    802  C   PRO A  56     -11.208  53.426  -7.123  1.00 11.90           C  
ATOM    803  O   PRO A  56     -10.786  54.567  -6.922  1.00 11.90           O  
ATOM    804  CB  PRO A  56     -13.614  53.217  -6.343  1.00 11.90           C  
ATOM    805  CG  PRO A  56     -13.893  51.764  -6.049  1.00 11.90           C  
ATOM    806  CD  PRO A  56     -13.915  51.097  -7.397  1.00 11.90           C  
ATOM    807  HA  PRO A  56     -12.962  53.980  -8.273  1.00 11.90           H  
ATOM    808 1HB  PRO A  56     -13.132  53.734  -5.498  1.00 11.90           H  
ATOM    809 2HB  PRO A  56     -14.524  53.783  -6.586  1.00 11.90           H  
ATOM    810 1HG  PRO A  56     -13.109  51.358  -5.391  1.00 11.90           H  
ATOM    811 2HG  PRO A  56     -14.844  51.661  -5.508  1.00 11.90           H  
ATOM    812 1HD  PRO A  56     -13.644  50.070  -7.256  1.00 11.90           H  
ATOM    813 2HD  PRO A  56     -14.910  51.212  -7.843  1.00 11.90           H  
ATOM    814  N   GLY A  57     -10.455  52.342  -6.937  1.00 11.46           N  
ATOM    815  CA  GLY A  57      -9.059  52.410  -6.545  1.00 11.46           C  
ATOM    816  C   GLY A  57      -8.193  51.651  -7.549  1.00 11.46           C  
ATOM    817  O   GLY A  57      -7.050  51.292  -7.251  1.00 11.46           O  
ATOM    818  H   GLY A  57     -10.823  51.415  -7.127  1.00 11.46           H  
ATOM    819 1HA  GLY A  57      -8.738  53.449  -6.495  1.00 11.46           H  
ATOM    820 2HA  GLY A  57      -8.939  51.978  -5.553  1.00 11.46           H  
ATOM    821  N   CYS A  58      -8.736  51.372  -8.729  1.00 10.68           N  
ATOM    822  CA  CYS A  58      -7.994  50.611  -9.714  1.00 10.68           C  
ATOM    823  C   CYS A  58      -6.927  51.439 -10.395  1.00 10.68           C  
ATOM    824  O   CYS A  58      -7.207  52.454 -11.031  1.00 10.68           O  
ATOM    825  CB  CYS A  58      -8.921  50.021 -10.766  1.00 10.68           C  
ATOM    826  SG  CYS A  58      -8.082  49.071 -12.016  1.00 10.68           S  
ATOM    827  H   CYS A  58      -9.679  51.688  -8.956  1.00 10.68           H  
ATOM    828  HA  CYS A  58      -7.511  49.781  -9.202  1.00 10.68           H  
ATOM    829 1HB  CYS A  58      -9.622  49.356 -10.281  1.00 10.68           H  
ATOM    830 2HB  CYS A  58      -9.495  50.811 -11.249  1.00 10.68           H  
ATOM    831  HG  CYS A  58      -9.162  48.339 -12.358  1.00 10.68           H  
ATOM    832  N   VAL A  59      -5.695  50.973 -10.278  1.00  9.75           N  
ATOM    833  CA  VAL A  59      -4.542  51.637 -10.862  1.00  9.75           C  
ATOM    834  C   VAL A  59      -3.837  50.710 -11.845  1.00  9.75           C  
ATOM    835  O   VAL A  59      -2.695  50.942 -12.236  1.00  9.75           O  
ATOM    836  CB  VAL A  59      -3.578  52.074  -9.754  1.00  9.75           C  
ATOM    837  CG1 VAL A  59      -4.248  53.113  -8.861  1.00  9.75           C  
ATOM    838  CG2 VAL A  59      -3.185  50.860  -8.940  1.00  9.75           C  
ATOM    839  H   VAL A  59      -5.549  50.139  -9.727  1.00  9.75           H  
ATOM    840  HA  VAL A  59      -4.882  52.522 -11.399  1.00  9.75           H  
ATOM    841  HB  VAL A  59      -2.695  52.530 -10.201  1.00  9.75           H  
ATOM    842 1HG1 VAL A  59      -3.555  53.423  -8.081  1.00  9.75           H  
ATOM    843 2HG1 VAL A  59      -4.532  53.977  -9.461  1.00  9.75           H  
ATOM    844 3HG1 VAL A  59      -5.136  52.685  -8.401  1.00  9.75           H  
ATOM    845 1HG2 VAL A  59      -2.496  51.157  -8.151  1.00  9.75           H  
ATOM    846 2HG2 VAL A  59      -4.081  50.421  -8.496  1.00  9.75           H  
ATOM    847 3HG2 VAL A  59      -2.703  50.130  -9.589  1.00  9.75           H  
ATOM    848  N   GLY A  60      -4.527  49.639 -12.214  1.00  8.90           N  
ATOM    849  CA  GLY A  60      -3.994  48.639 -13.126  1.00  8.90           C  
ATOM    850  C   GLY A  60      -4.790  47.343 -13.043  1.00  8.90           C  
ATOM    851  O   GLY A  60      -5.511  46.997 -13.977  1.00  8.90           O  
ATOM    852  H   GLY A  60      -5.464  49.529 -11.854  1.00  8.90           H  
ATOM    853 1HA  GLY A  60      -4.021  49.024 -14.145  1.00  8.90           H  
ATOM    854 2HA  GLY A  60      -2.950  48.446 -12.882  1.00  8.90           H  
ENDMDL

