REMARK ID 641259 DOMAINID 634848 MODEL 1 Ogirzanjir10
MODEL     1
ATOM      1  N   GLY A   1      -0.767   0.670   1.823  1.00 23.18           N  
ATOM      2  CA  GLY A   1       0.604   0.169   1.852  1.00 23.18           C  
ATOM      3  C   GLY A   1       1.559   1.140   1.167  1.00 23.18           C  
ATOM      4  O   GLY A   1       2.492   0.733   0.476  1.00 23.18           O  
ATOM      5  H   GLY A   1      -1.315   0.530   0.988  1.00 23.18           H  
ATOM      6 1HA  GLY A   1       0.917   0.017   2.885  1.00 23.18           H  
ATOM      7 2HA  GLY A   1       0.649  -0.798   1.356  1.00 23.18           H  
ATOM      8  N   GLY A   2       1.298   2.429   1.356  1.00 21.78           N  
ATOM      9  CA  GLY A   2       2.131   3.490   0.792  1.00 21.78           C  
ATOM     10  C   GLY A   2       3.173   3.956   1.802  1.00 21.78           C  
ATOM     11  O   GLY A   2       3.432   3.279   2.797  1.00 21.78           O  
ATOM     12  H   GLY A   2       0.500   2.671   1.926  1.00 21.78           H  
ATOM     13 1HA  GLY A   2       2.623   3.131  -0.111  1.00 21.78           H  
ATOM     14 2HA  GLY A   2       1.499   4.329   0.504  1.00 21.78           H  
ATOM     15  N   SER A   3       3.772   5.115   1.542  1.00 20.46           N  
ATOM     16  CA  SER A   3       4.794   5.638   2.440  1.00 20.46           C  
ATOM     17  C   SER A   3       4.153   6.264   3.672  1.00 20.46           C  
ATOM     18  O   SER A   3       2.953   6.553   3.674  1.00 20.46           O  
ATOM     19  CB  SER A   3       5.651   6.657   1.715  1.00 20.46           C  
ATOM     20  OG  SER A   3       4.909   7.799   1.393  1.00 20.46           O  
ATOM     21  H   SER A   3       3.523   5.632   0.712  1.00 20.46           H  
ATOM     22  HA  SER A   3       5.429   4.813   2.767  1.00 20.46           H  
ATOM     23 1HB  SER A   3       6.498   6.935   2.343  1.00 20.46           H  
ATOM     24 2HB  SER A   3       6.054   6.212   0.802  1.00 20.46           H  
ATOM     25  HG  SER A   3       4.594   8.149   2.233  1.00 20.46           H  
ATOM     26  N   VAL A   4       4.959   6.501   4.701  1.00 19.55           N  
ATOM     27  CA  VAL A   4       4.489   7.132   5.930  1.00 19.55           C  
ATOM     28  C   VAL A   4       5.301   8.365   6.286  1.00 19.55           C  
ATOM     29  O   VAL A   4       6.532   8.332   6.269  1.00 19.55           O  
ATOM     30  CB  VAL A   4       4.544   6.137   7.106  1.00 19.55           C  
ATOM     31  CG1 VAL A   4       4.102   6.827   8.407  1.00 19.55           C  
ATOM     32  CG2 VAL A   4       3.648   4.948   6.806  1.00 19.55           C  
ATOM     33  H   VAL A   4       5.928   6.231   4.632  1.00 19.55           H  
ATOM     34  HA  VAL A   4       3.448   7.431   5.790  1.00 19.55           H  
ATOM     35  HB  VAL A   4       5.559   5.790   7.239  1.00 19.55           H  
ATOM     36 1HG1 VAL A   4       4.149   6.114   9.230  1.00 19.55           H  
ATOM     37 2HG1 VAL A   4       4.763   7.663   8.625  1.00 19.55           H  
ATOM     38 3HG1 VAL A   4       3.084   7.186   8.299  1.00 19.55           H  
ATOM     39 1HG2 VAL A   4       3.697   4.241   7.635  1.00 19.55           H  
ATOM     40 2HG2 VAL A   4       2.621   5.287   6.675  1.00 19.55           H  
ATOM     41 3HG2 VAL A   4       3.983   4.448   5.896  1.00 19.55           H  
ATOM     42  N   SER A   5       4.610   9.461   6.586  1.00 19.23           N  
ATOM     43  CA  SER A   5       5.294  10.678   6.988  1.00 19.23           C  
ATOM     44  C   SER A   5       5.526  10.694   8.479  1.00 19.23           C  
ATOM     45  O   SER A   5       4.586  10.662   9.269  1.00 19.23           O  
ATOM     46  CB  SER A   5       4.522  11.921   6.590  1.00 19.23           C  
ATOM     47  OG  SER A   5       5.133  13.076   7.144  1.00 19.23           O  
ATOM     48  H   SER A   5       3.602   9.438   6.555  1.00 19.23           H  
ATOM     49  HA  SER A   5       6.269  10.715   6.489  1.00 19.23           H  
ATOM     50 1HB  SER A   5       4.503  12.003   5.503  1.00 19.23           H  
ATOM     51 2HB  SER A   5       3.489  11.839   6.937  1.00 19.23           H  
ATOM     52  HG  SER A   5       4.749  13.817   6.689  1.00 19.23           H  
ATOM     53  N   TYR A   6       6.783  10.777   8.863  1.00 19.55           N  
ATOM     54  CA  TYR A   6       7.175  10.812  10.256  1.00 19.55           C  
ATOM     55  C   TYR A   6       7.649  12.209  10.610  1.00 19.55           C  
ATOM     56  O   TYR A   6       8.259  12.401  11.652  1.00 19.55           O  
ATOM     57  CB  TYR A   6       8.271   9.785  10.513  1.00 19.55           C  
ATOM     58  CG  TYR A   6       7.830   8.330  10.294  1.00 19.55           C  
ATOM     59  CD1 TYR A   6       8.201   7.654   9.141  1.00 19.55           C  
ATOM     60  CD2 TYR A   6       7.079   7.670  11.264  1.00 19.55           C  
ATOM     61  CE1 TYR A   6       7.827   6.336   8.952  1.00 19.55           C  
ATOM     62  CE2 TYR A   6       6.706   6.346  11.072  1.00 19.55           C  
ATOM     63  CZ  TYR A   6       7.080   5.679   9.924  1.00 19.55           C  
ATOM     64  OH  TYR A   6       6.721   4.357   9.738  1.00 19.55           O  
ATOM     65  H   TYR A   6       7.506  10.799   8.153  1.00 19.55           H  
ATOM     66  HA  TYR A   6       6.320  10.578  10.894  1.00 19.55           H  
ATOM     67 1HB  TYR A   6       9.125   9.989   9.872  1.00 19.55           H  
ATOM     68 2HB  TYR A   6       8.621   9.886  11.552  1.00 19.55           H  
ATOM     69  HD1 TYR A   6       8.790   8.161   8.374  1.00 19.55           H  
ATOM     70  HD2 TYR A   6       6.780   8.191  12.173  1.00 19.55           H  
ATOM     71  HE1 TYR A   6       8.116   5.814   8.041  1.00 19.55           H  
ATOM     72  HE2 TYR A   6       6.121   5.828  11.833  1.00 19.55           H  
ATOM     73  HH  TYR A   6       6.917   4.096   8.835  1.00 19.55           H  
ATOM     74  N   GLY A   7       7.380  13.185   9.743  1.00 20.46           N  
ATOM     75  CA  GLY A   7       7.830  14.565   9.936  1.00 20.46           C  
ATOM     76  C   GLY A   7       7.438  15.142  11.295  1.00 20.46           C  
ATOM     77  O   GLY A   7       8.278  15.662  12.027  1.00 20.46           O  
ATOM     78  H   GLY A   7       6.831  12.972   8.909  1.00 20.46           H  
ATOM     79 1HA  GLY A   7       8.921  14.616   9.816  1.00 20.46           H  
ATOM     80 2HA  GLY A   7       7.407  15.165   9.141  1.00 20.46           H  
ATOM     81  N   ALA A   8       6.159  15.027  11.653  1.00 21.78           N  
ATOM     82  CA  ALA A   8       5.653  15.582  12.910  1.00 21.78           C  
ATOM     83  C   ALA A   8       6.366  15.010  14.137  1.00 21.78           C  
ATOM     84  O   ALA A   8       6.487  15.689  15.157  1.00 21.78           O  
ATOM     85  CB  ALA A   8       4.170  15.290  13.024  1.00 21.78           C  
ATOM     86  H   ALA A   8       5.517  14.571  11.020  1.00 21.78           H  
ATOM     87  HA  ALA A   8       5.810  16.659  12.895  1.00 21.78           H  
ATOM     88 1HB  ALA A   8       3.783  15.726  13.948  1.00 21.78           H  
ATOM     89 2HB  ALA A   8       3.644  15.727  12.176  1.00 21.78           H  
ATOM     90 3HB  ALA A   8       4.009  14.213  13.039  1.00 21.78           H  
ATOM     91  N   GLY A   9       6.798  13.756  14.060  1.00 23.18           N  
ATOM     92  CA  GLY A   9       7.464  13.104  15.175  1.00 23.18           C  
ATOM     93  C   GLY A   9       8.988  13.190  15.091  1.00 23.18           C  
ATOM     94  O   GLY A   9       9.695  12.565  15.892  1.00 23.18           O  
ATOM     95  H   GLY A   9       6.698  13.246  13.187  1.00 23.18           H  
ATOM     96 1HA  GLY A   9       7.134  13.561  16.107  1.00 23.18           H  
ATOM     97 2HA  GLY A   9       7.163  12.059  15.213  1.00 23.18           H  
ATOM     98  N   ARG A  10       9.514  13.919  14.113  1.00 24.26           N  
ATOM     99  CA  ARG A  10      10.952  13.947  13.937  1.00 24.26           C  
ATOM    100  C   ARG A  10      11.627  15.111  14.665  1.00 24.26           C  
ATOM    101  O   ARG A  10      11.706  16.239  14.166  1.00 24.26           O  
ATOM    102  CB  ARG A  10      11.284  13.998  12.460  1.00 24.26           C  
ATOM    103  CG  ARG A  10      12.752  13.952  12.127  1.00 24.26           C  
ATOM    104  CD  ARG A  10      12.992  13.973  10.663  1.00 24.26           C  
ATOM    105  NE  ARG A  10      14.421  14.030  10.349  1.00 24.26           N  
ATOM    106  CZ  ARG A  10      14.938  14.065   9.105  1.00 24.26           C  
ATOM    107  NH1 ARG A  10      14.148  14.041   8.050  1.00 24.26           N  
ATOM    108  NH2 ARG A  10      16.247  14.127   8.941  1.00 24.26           N  
ATOM    109  H   ARG A  10       8.925  14.456  13.475  1.00 24.26           H  
ATOM    110  HA  ARG A  10      11.359  13.017  14.333  1.00 24.26           H  
ATOM    111 1HB  ARG A  10      10.789  13.170  11.949  1.00 24.26           H  
ATOM    112 2HB  ARG A  10      10.881  14.918  12.042  1.00 24.26           H  
ATOM    113 1HG  ARG A  10      13.225  14.796  12.562  1.00 24.26           H  
ATOM    114 2HG  ARG A  10      13.190  13.045  12.536  1.00 24.26           H  
ATOM    115 1HD  ARG A  10      12.577  13.067  10.219  1.00 24.26           H  
ATOM    116 2HD  ARG A  10      12.506  14.845  10.227  1.00 24.26           H  
ATOM    117  HE  ARG A  10      15.070  14.049  11.122  1.00 24.26           H  
ATOM    118 1HH1 ARG A  10      13.147  13.990   8.166  1.00 24.26           H  
ATOM    119 2HH1 ARG A  10      14.548  14.066   7.122  1.00 24.26           H  
ATOM    120 1HH2 ARG A  10      16.863  14.148   9.747  1.00 24.26           H  
ATOM    121 2HH2 ARG A  10      16.639  14.148   8.013  1.00 24.26           H  
ATOM    122  N   GLY A  11      12.254  14.795  15.796  1.00 24.67           N  
ATOM    123  CA  GLY A  11      12.906  15.794  16.656  1.00 24.67           C  
ATOM    124  C   GLY A  11      14.273  16.186  16.105  1.00 24.67           C  
ATOM    125  O   GLY A  11      14.991  16.994  16.687  1.00 24.67           O  
ATOM    126  H   GLY A  11      12.189  13.834  16.123  1.00 24.67           H  
ATOM    127 1HA  GLY A  11      12.273  16.674  16.729  1.00 24.67           H  
ATOM    128 2HA  GLY A  11      13.018  15.388  17.659  1.00 24.67           H  
ATOM    129  N   TYR A  12      14.611  15.578  14.980  1.00 24.67           N  
ATOM    130  CA  TYR A  12      15.843  15.768  14.255  1.00 24.67           C  
ATOM    131  C   TYR A  12      15.602  16.525  12.946  1.00 24.67           C  
ATOM    132  O   TYR A  12      16.466  16.528  12.059  1.00 24.67           O  
ATOM    133  CB  TYR A  12      16.450  14.401  13.981  1.00 24.67           C  
ATOM    134  CG  TYR A  12      16.678  13.656  15.249  1.00 24.67           C  
ATOM    135  CD1 TYR A  12      15.800  12.644  15.609  1.00 24.67           C  
ATOM    136  CD2 TYR A  12      17.743  13.982  16.070  1.00 24.67           C  
ATOM    137  CE1 TYR A  12      15.989  11.960  16.789  1.00 24.67           C  
ATOM    138  CE2 TYR A  12      17.932  13.292  17.248  1.00 24.67           C  
ATOM    139  CZ  TYR A  12      17.063  12.286  17.607  1.00 24.67           C  
ATOM    140  OH  TYR A  12      17.259  11.604  18.786  1.00 24.67           O  
ATOM    141  H   TYR A  12      13.944  14.928  14.604  1.00 24.67           H  
ATOM    142  HA  TYR A  12      16.522  16.364  14.868  1.00 24.67           H  
ATOM    143 1HB  TYR A  12      15.783  13.816  13.346  1.00 24.67           H  
ATOM    144 2HB  TYR A  12      17.400  14.515  13.461  1.00 24.67           H  
ATOM    145  HD1 TYR A  12      14.958  12.402  14.962  1.00 24.67           H  
ATOM    146  HD2 TYR A  12      18.425  14.777  15.783  1.00 24.67           H  
ATOM    147  HE1 TYR A  12      15.297  11.164  17.071  1.00 24.67           H  
ATOM    148  HE2 TYR A  12      18.771  13.552  17.897  1.00 24.67           H  
ATOM    149  HH  TYR A  12      18.032  11.956  19.231  1.00 24.67           H  
ATOM    150  N   GLY A  13      14.416  17.133  12.804  1.00 24.26           N  
ATOM    151  CA  GLY A  13      14.099  17.860  11.582  1.00 24.26           C  
ATOM    152  C   GLY A  13      15.086  19.002  11.359  1.00 24.26           C  
ATOM    153  O   GLY A  13      15.563  19.624  12.308  1.00 24.26           O  
ATOM    154  H   GLY A  13      13.707  17.067  13.538  1.00 24.26           H  
ATOM    155 1HA  GLY A  13      14.129  17.176  10.733  1.00 24.26           H  
ATOM    156 2HA  GLY A  13      13.082  18.250  11.645  1.00 24.26           H  
ATOM    157  N   GLN A  14      15.365  19.288  10.087  1.00 23.18           N  
ATOM    158  CA  GLN A  14      16.336  20.303   9.676  1.00 23.18           C  
ATOM    159  C   GLN A  14      15.742  21.635   9.197  1.00 23.18           C  
ATOM    160  O   GLN A  14      16.457  22.476   8.650  1.00 23.18           O  
ATOM    161  CB  GLN A  14      17.234  19.701   8.587  1.00 23.18           C  
ATOM    162  CG  GLN A  14      18.036  18.470   9.067  1.00 23.18           C  
ATOM    163  CD  GLN A  14      19.058  18.791  10.169  1.00 23.18           C  
ATOM    164  OE1 GLN A  14      19.946  19.631   9.975  1.00 23.18           O  
ATOM    165  NE2 GLN A  14      18.934  18.132  11.322  1.00 23.18           N  
ATOM    166  H   GLN A  14      14.910  18.744   9.368  1.00 23.18           H  
ATOM    167  HA  GLN A  14      16.969  20.520  10.538  1.00 23.18           H  
ATOM    168 1HB  GLN A  14      16.622  19.399   7.741  1.00 23.18           H  
ATOM    169 2HB  GLN A  14      17.936  20.458   8.237  1.00 23.18           H  
ATOM    170 1HG  GLN A  14      17.342  17.723   9.460  1.00 23.18           H  
ATOM    171 2HG  GLN A  14      18.576  18.055   8.214  1.00 23.18           H  
ATOM    172 1HE2 GLN A  14      19.572  18.309  12.069  1.00 23.18           H  
ATOM    173 2HE2 GLN A  14      18.178  17.454  11.461  1.00 23.18           H  
ATOM    174  N   GLY A  15      14.439  21.839   9.417  1.00 21.78           N  
ATOM    175  CA  GLY A  15      13.738  23.059   8.981  1.00 21.78           C  
ATOM    176  C   GLY A  15      14.362  24.355   9.526  1.00 21.78           C  
ATOM    177  O   GLY A  15      14.280  25.417   8.905  1.00 21.78           O  
ATOM    178  H   GLY A  15      13.915  21.122   9.894  1.00 21.78           H  
ATOM    179 1HA  GLY A  15      13.731  23.096   7.890  1.00 21.78           H  
ATOM    180 2HA  GLY A  15      12.697  23.003   9.297  1.00 21.78           H  
ATOM    181  N   ALA A  16      15.038  24.242  10.667  1.00 20.46           N  
ATOM    182  CA  ALA A  16      15.725  25.363  11.308  1.00 20.46           C  
ATOM    183  C   ALA A  16      16.768  25.968  10.381  1.00 20.46           C  
ATOM    184  O   ALA A  16      17.108  27.148  10.503  1.00 20.46           O  
ATOM    185  CB  ALA A  16      16.388  24.902  12.594  1.00 20.46           C  
ATOM    186  H   ALA A  16      15.076  23.338  11.113  1.00 20.46           H  
ATOM    187  HA  ALA A  16      14.982  26.131  11.531  1.00 20.46           H  
ATOM    188 1HB  ALA A  16      16.883  25.751  13.071  1.00 20.46           H  
ATOM    189 2HB  ALA A  16      15.638  24.496  13.266  1.00 20.46           H  
ATOM    190 3HB  ALA A  16      17.128  24.136  12.363  1.00 20.46           H  
ATOM    191  N   GLY A  17      17.288  25.178   9.432  1.00 19.55           N  
ATOM    192  CA  GLY A  17      18.304  25.638   8.497  1.00 19.55           C  
ATOM    193  C   GLY A  17      17.807  26.793   7.632  1.00 19.55           C  
ATOM    194  O   GLY A  17      18.602  27.566   7.100  1.00 19.55           O  
ATOM    195  H   GLY A  17      16.958  24.219   9.330  1.00 19.55           H  
ATOM    196 1HA  GLY A  17      19.191  25.952   9.058  1.00 19.55           H  
ATOM    197 2HA  GLY A  17      18.601  24.808   7.863  1.00 19.55           H  
ATOM    198  N   SER A  18      16.489  26.960   7.516  1.00 19.23           N  
ATOM    199  CA  SER A  18      15.927  28.057   6.731  1.00 19.23           C  
ATOM    200  C   SER A  18      16.232  29.426   7.368  1.00 19.23           C  
ATOM    201  O   SER A  18      16.204  30.482   6.698  1.00 19.23           O  
ATOM    202  CB  SER A  18      14.430  27.840   6.549  1.00 19.23           C  
ATOM    203  OG  SER A  18      13.754  27.909   7.768  1.00 19.23           O  
ATOM    204  H   SER A  18      15.854  26.312   7.983  1.00 19.23           H  
ATOM    205  HA  SER A  18      16.395  28.026   5.747  1.00 19.23           H  
ATOM    206 1HB  SER A  18      14.037  28.595   5.854  1.00 19.23           H  
ATOM    207 2HB  SER A  18      14.252  26.855   6.091  1.00 19.23           H  
ATOM    208  HG  SER A  18      13.962  27.055   8.239  1.00 19.23           H  
ATOM    209  N   ALA A  19      16.641  29.415   8.638  1.00 19.55           N  
ATOM    210  CA  ALA A  19      16.971  30.617   9.380  1.00 19.55           C  
ATOM    211  C   ALA A  19      18.357  31.131   8.999  1.00 19.55           C  
ATOM    212  O   ALA A  19      18.774  32.212   9.423  1.00 19.55           O  
ATOM    213  CB  ALA A  19      16.920  30.344  10.864  1.00 19.55           C  
ATOM    214  H   ALA A  19      16.689  28.531   9.149  1.00 19.55           H  
ATOM    215  HA  ALA A  19      16.241  31.378   9.111  1.00 19.55           H  
ATOM    216 1HB  ALA A  19      17.131  31.261  11.426  1.00 19.55           H  
ATOM    217 2HB  ALA A  19      15.927  29.998  11.108  1.00 19.55           H  
ATOM    218 3HB  ALA A  19      17.659  29.589  11.106  1.00 19.55           H  
ATOM    219  N   ALA A  20      19.071  30.377   8.166  1.00 20.46           N  
ATOM    220  CA  ALA A  20      20.392  30.734   7.694  1.00 20.46           C  
ATOM    221  C   ALA A  20      20.322  31.717   6.536  1.00 20.46           C  
ATOM    222  O   ALA A  20      21.356  32.162   6.040  1.00 20.46           O  
ATOM    223  CB  ALA A  20      21.132  29.481   7.261  1.00 20.46           C  
ATOM    224  H   ALA A  20      18.702  29.480   7.831  1.00 20.46           H  
ATOM    225  HA  ALA A  20      20.940  31.219   8.515  1.00 20.46           H  
ATOM    226 1HB  ALA A  20      22.137  29.749   6.924  1.00 20.46           H  
ATOM    227 2HB  ALA A  20      21.215  28.805   8.106  1.00 20.46           H  
ATOM    228 3HB  ALA A  20      20.597  28.982   6.447  1.00 20.46           H  
ATOM    229  N   SER A  21      19.118  32.075   6.093  1.00 21.78           N  
ATOM    230  CA  SER A  21      18.893  32.971   4.952  1.00 21.78           C  
ATOM    231  C   SER A  21      19.270  34.418   5.275  1.00 21.78           C  
ATOM    232  O   SER A  21      18.415  35.307   5.357  1.00 21.78           O  
ATOM    233  CB  SER A  21      17.430  32.918   4.570  1.00 21.78           C  
ATOM    234  OG  SER A  21      17.048  31.615   4.243  1.00 21.78           O  
ATOM    235  H   SER A  21      18.290  31.667   6.543  1.00 21.78           H  
ATOM    236  HA  SER A  21      19.498  32.614   4.103  1.00 21.78           H  
ATOM    237 1HB  SER A  21      16.806  33.282   5.382  1.00 21.78           H  
ATOM    238 2HB  SER A  21      17.256  33.574   3.720  1.00 21.78           H  
ATOM    239  HG  SER A  21      16.838  31.179   5.094  1.00 21.78           H  
ATOM    240  N   SER A  22      20.569  34.635   5.417  1.00 23.18           N  
ATOM    241  CA  SER A  22      21.228  35.874   5.826  1.00 23.18           C  
ATOM    242  C   SER A  22      22.116  36.400   4.706  1.00 23.18           C  
ATOM    243  O   SER A  22      23.280  36.740   4.898  1.00 23.18           O  
ATOM    244  CB  SER A  22      22.050  35.596   7.076  1.00 23.18           C  
ATOM    245  OG  SER A  22      22.972  34.556   6.842  1.00 23.18           O  
ATOM    246  H   SER A  22      21.151  33.810   5.315  1.00 23.18           H  
ATOM    247  HA  SER A  22      20.475  36.628   6.062  1.00 23.18           H  
ATOM    248 1HB  SER A  22      22.575  36.494   7.383  1.00 23.18           H  
ATOM    249 2HB  SER A  22      21.375  35.314   7.884  1.00 23.18           H  
ATOM    250  HG  SER A  22      22.444  33.772   6.568  1.00 23.18           H  
ATOM    251  N   VAL A  23      21.529  36.414   3.515  1.00 24.26           N  
ATOM    252  CA  VAL A  23      22.206  36.742   2.265  1.00 24.26           C  
ATOM    253  C   VAL A  23      21.902  38.138   1.710  1.00 24.26           C  
ATOM    254  O   VAL A  23      22.286  38.472   0.582  1.00 24.26           O  
ATOM    255  CB  VAL A  23      21.795  35.688   1.228  1.00 24.26           C  
ATOM    256  CG1 VAL A  23      22.239  34.310   1.696  1.00 24.26           C  
ATOM    257  CG2 VAL A  23      20.282  35.714   1.061  1.00 24.26           C  
ATOM    258  H   VAL A  23      20.558  36.142   3.476  1.00 24.26           H  
ATOM    259  HA  VAL A  23      23.278  36.671   2.434  1.00 24.26           H  
ATOM    260  HB  VAL A  23      22.285  35.906   0.277  1.00 24.26           H  
ATOM    261 1HG1 VAL A  23      21.956  33.563   0.957  1.00 24.26           H  
ATOM    262 2HG1 VAL A  23      23.325  34.299   1.823  1.00 24.26           H  
ATOM    263 3HG1 VAL A  23      21.766  34.077   2.648  1.00 24.26           H  
ATOM    264 1HG2 VAL A  23      19.984  34.965   0.326  1.00 24.26           H  
ATOM    265 2HG2 VAL A  23      19.808  35.492   2.019  1.00 24.26           H  
ATOM    266 3HG2 VAL A  23      19.966  36.701   0.721  1.00 24.26           H  
ATOM    267  N   SER A  24      21.246  38.986   2.501  1.00 24.67           N  
ATOM    268  CA  SER A  24      20.890  40.339   2.067  1.00 24.67           C  
ATOM    269  C   SER A  24      22.092  41.294   2.077  1.00 24.67           C  
ATOM    270  O   SER A  24      22.165  42.223   2.881  1.00 24.67           O  
ATOM    271  CB  SER A  24      19.784  40.907   2.934  1.00 24.67           C  
ATOM    272  OG  SER A  24      18.606  40.152   2.821  1.00 24.67           O  
ATOM    273  H   SER A  24      20.979  38.673   3.425  1.00 24.67           H  
ATOM    274  HA  SER A  24      20.521  40.277   1.039  1.00 24.67           H  
ATOM    275 1HB  SER A  24      20.112  40.922   3.975  1.00 24.67           H  
ATOM    276 2HB  SER A  24      19.589  41.937   2.639  1.00 24.67           H  
ATOM    277  HG  SER A  24      17.935  40.627   3.324  1.00 24.67           H  
ATOM    278  N   SER A  25      23.016  41.041   1.156  1.00 24.37           N  
ATOM    279  CA  SER A  25      24.286  41.766   0.983  1.00 24.37           C  
ATOM    280  C   SER A  25      24.172  43.020   0.112  1.00 24.37           C  
ATOM    281  O   SER A  25      25.175  43.674  -0.188  1.00 24.37           O  
ATOM    282  CB  SER A  25      25.326  40.825   0.405  1.00 24.37           C  
ATOM    283  OG  SER A  25      24.971  40.396  -0.883  1.00 24.37           O  
ATOM    284  H   SER A  25      22.829  40.236   0.563  1.00 24.37           H  
ATOM    285  HA  SER A  25      24.626  42.079   1.971  1.00 24.37           H  
ATOM    286 1HB  SER A  25      26.289  41.333   0.367  1.00 24.37           H  
ATOM    287 2HB  SER A  25      25.436  39.961   1.058  1.00 24.37           H  
ATOM    288  HG  SER A  25      24.133  39.924  -0.779  1.00 24.37           H  
ATOM    289  N   ALA A  26      22.967  43.318  -0.347  1.00 23.57           N  
ATOM    290  CA  ALA A  26      22.708  44.460  -1.220  1.00 23.57           C  
ATOM    291  C   ALA A  26      23.111  45.771  -0.566  1.00 23.57           C  
ATOM    292  O   ALA A  26      22.977  45.941   0.653  1.00 23.57           O  
ATOM    293  CB  ALA A  26      21.241  44.502  -1.609  1.00 23.57           C  
ATOM    294  H   ALA A  26      22.192  42.741  -0.054  1.00 23.57           H  
ATOM    295  HA  ALA A  26      23.316  44.333  -2.122  1.00 23.57           H  
ATOM    296 1HB  ALA A  26      21.071  45.343  -2.282  1.00 23.57           H  
ATOM    297 2HB  ALA A  26      20.964  43.575  -2.104  1.00 23.57           H  
ATOM    298 3HB  ALA A  26      20.638  44.632  -0.710  1.00 23.57           H  
ATOM    299  N   SER A  27      23.573  46.721  -1.377  1.00 22.24           N  
ATOM    300  CA  SER A  27      23.987  48.032  -0.904  1.00 22.24           C  
ATOM    301  C   SER A  27      23.771  49.122  -1.936  1.00 22.24           C  
ATOM    302  O   SER A  27      23.919  48.891  -3.137  1.00 22.24           O  
ATOM    303  CB  SER A  27      25.454  48.027  -0.526  1.00 22.24           C  
ATOM    304  OG  SER A  27      25.878  49.316  -0.119  1.00 22.24           O  
ATOM    305  H   SER A  27      23.654  46.509  -2.366  1.00 22.24           H  
ATOM    306  HA  SER A  27      23.393  48.278  -0.019  1.00 22.24           H  
ATOM    307 1HB  SER A  27      25.616  47.313   0.282  1.00 22.24           H  
ATOM    308 2HB  SER A  27      26.044  47.699  -1.378  1.00 22.24           H  
ATOM    309  HG  SER A  27      25.383  49.505   0.693  1.00 22.24           H  
ATOM    310  N   SER A  28      23.447  50.310  -1.438  1.00 20.27           N  
ATOM    311  CA  SER A  28      23.243  51.515  -2.242  1.00 20.27           C  
ATOM    312  C   SER A  28      24.458  52.450  -2.226  1.00 20.27           C  
ATOM    313  O   SER A  28      24.371  53.582  -2.709  1.00 20.27           O  
ATOM    314  CB  SER A  28      22.028  52.259  -1.738  1.00 20.27           C  
ATOM    315  OG  SER A  28      22.199  52.681  -0.409  1.00 20.27           O  
ATOM    316  H   SER A  28      23.334  50.387  -0.442  1.00 20.27           H  
ATOM    317  HA  SER A  28      23.068  51.211  -3.271  1.00 20.27           H  
ATOM    318 1HB  SER A  28      21.851  53.128  -2.374  1.00 20.27           H  
ATOM    319 2HB  SER A  28      21.151  51.617  -1.812  1.00 20.27           H  
ATOM    320  HG  SER A  28      21.393  53.144  -0.167  1.00 20.27           H  
ATOM    321  N   ARG A  29      25.603  51.981  -1.715  1.00 17.84           N  
ATOM    322  CA  ARG A  29      26.803  52.825  -1.607  1.00 17.84           C  
ATOM    323  C   ARG A  29      27.282  53.460  -2.918  1.00 17.84           C  
ATOM    324  O   ARG A  29      27.906  54.528  -2.892  1.00 17.84           O  
ATOM    325  CB  ARG A  29      27.939  51.990  -1.028  1.00 17.84           C  
ATOM    326  CG  ARG A  29      28.439  50.867  -1.951  1.00 17.84           C  
ATOM    327  CD  ARG A  29      29.475  50.015  -1.305  1.00 17.84           C  
ATOM    328  NE  ARG A  29      28.933  49.197  -0.233  1.00 17.84           N  
ATOM    329  CZ  ARG A  29      29.690  48.425   0.584  1.00 17.84           C  
ATOM    330  NH1 ARG A  29      30.998  48.385   0.409  1.00 17.84           N  
ATOM    331  NH2 ARG A  29      29.135  47.705   1.550  1.00 17.84           N  
ATOM    332  H   ARG A  29      25.633  51.029  -1.337  1.00 17.84           H  
ATOM    333  HA  ARG A  29      26.576  53.624  -0.899  1.00 17.84           H  
ATOM    334 1HB  ARG A  29      28.790  52.634  -0.802  1.00 17.84           H  
ATOM    335 2HB  ARG A  29      27.620  51.529  -0.096  1.00 17.84           H  
ATOM    336 1HG  ARG A  29      27.597  50.230  -2.231  1.00 17.84           H  
ATOM    337 2HG  ARG A  29      28.875  51.294  -2.848  1.00 17.84           H  
ATOM    338 1HD  ARG A  29      29.914  49.349  -2.048  1.00 17.84           H  
ATOM    339 2HD  ARG A  29      30.245  50.642  -0.886  1.00 17.84           H  
ATOM    340  HE  ARG A  29      27.919  49.218  -0.088  1.00 17.84           H  
ATOM    341 1HH1 ARG A  29      31.427  48.931  -0.331  1.00 17.84           H  
ATOM    342 2HH1 ARG A  29      31.574  47.812   1.006  1.00 17.84           H  
ATOM    343 1HH2 ARG A  29      28.137  47.727   1.696  1.00 17.84           H  
ATOM    344 2HH2 ARG A  29      29.715  47.134   2.147  1.00 17.84           H  
ATOM    345  N   SER A  30      26.935  52.873  -4.069  1.00 15.30           N  
ATOM    346  CA  SER A  30      27.348  53.437  -5.352  1.00 15.30           C  
ATOM    347  C   SER A  30      26.717  54.813  -5.588  1.00 15.30           C  
ATOM    348  O   SER A  30      27.218  55.613  -6.397  1.00 15.30           O  
ATOM    349  CB  SER A  30      26.989  52.490  -6.487  1.00 15.30           C  
ATOM    350  OG  SER A  30      25.601  52.403  -6.658  1.00 15.30           O  
ATOM    351  H   SER A  30      26.393  52.019  -4.049  1.00 15.30           H  
ATOM    352  HA  SER A  30      28.431  53.546  -5.336  1.00 15.30           H  
ATOM    353 1HB  SER A  30      27.451  52.841  -7.407  1.00 15.30           H  
ATOM    354 2HB  SER A  30      27.392  51.502  -6.275  1.00 15.30           H  
ATOM    355  HG  SER A  30      25.298  53.307  -6.796  1.00 15.30           H  
ATOM    356  N   TYR A  31      25.607  55.099  -4.896  1.00 12.97           N  
ATOM    357  CA  TYR A  31      24.950  56.391  -5.018  1.00 12.97           C  
ATOM    358  C   TYR A  31      25.888  57.464  -4.496  1.00 12.97           C  
ATOM    359  O   TYR A  31      26.165  58.451  -5.177  1.00 12.97           O  
ATOM    360  CB  TYR A  31      23.626  56.377  -4.250  1.00 12.97           C  
ATOM    361  CG  TYR A  31      22.854  57.680  -4.265  1.00 12.97           C  
ATOM    362  CD1 TYR A  31      22.143  58.045  -5.401  1.00 12.97           C  
ATOM    363  CD2 TYR A  31      22.812  58.487  -3.139  1.00 12.97           C  
ATOM    364  CE1 TYR A  31      21.415  59.218  -5.413  1.00 12.97           C  
ATOM    365  CE2 TYR A  31      22.078  59.653  -3.156  1.00 12.97           C  
ATOM    366  CZ  TYR A  31      21.383  60.017  -4.284  1.00 12.97           C  
ATOM    367  OH  TYR A  31      20.650  61.184  -4.291  1.00 12.97           O  
ATOM    368  H   TYR A  31      25.232  54.421  -4.234  1.00 12.97           H  
ATOM    369  HA  TYR A  31      24.749  56.592  -6.067  1.00 12.97           H  
ATOM    370 1HB  TYR A  31      22.985  55.593  -4.651  1.00 12.97           H  
ATOM    371 2HB  TYR A  31      23.824  56.123  -3.205  1.00 12.97           H  
ATOM    372  HD1 TYR A  31      22.168  57.408  -6.283  1.00 12.97           H  
ATOM    373  HD2 TYR A  31      23.367  58.202  -2.240  1.00 12.97           H  
ATOM    374  HE1 TYR A  31      20.865  59.504  -6.308  1.00 12.97           H  
ATOM    375  HE2 TYR A  31      22.040  60.283  -2.270  1.00 12.97           H  
ATOM    376  HH  TYR A  31      20.189  61.263  -5.132  1.00 12.97           H  
ATOM    377  N   ASP A  32      26.403  57.253  -3.287  1.00 11.07           N  
ATOM    378  CA  ASP A  32      27.317  58.206  -2.686  1.00 11.07           C  
ATOM    379  C   ASP A  32      28.615  58.290  -3.445  1.00 11.07           C  
ATOM    380  O   ASP A  32      29.190  59.368  -3.599  1.00 11.07           O  
ATOM    381  CB  ASP A  32      27.562  57.843  -1.236  1.00 11.07           C  
ATOM    382  CG  ASP A  32      26.359  58.190  -0.413  1.00 11.07           C  
ATOM    383  OD1 ASP A  32      25.519  58.922  -0.919  1.00 11.07           O  
ATOM    384  OD2 ASP A  32      26.264  57.757   0.703  1.00 11.07           O  
ATOM    385  H   ASP A  32      26.159  56.408  -2.791  1.00 11.07           H  
ATOM    386  HA  ASP A  32      26.851  59.181  -2.711  1.00 11.07           H  
ATOM    387 1HB  ASP A  32      27.758  56.766  -1.157  1.00 11.07           H  
ATOM    388 2HB  ASP A  32      28.434  58.373  -0.860  1.00 11.07           H  
ATOM    389  N   TYR A  33      29.086  57.165  -3.969  1.00  9.68           N  
ATOM    390  CA  TYR A  33      30.332  57.231  -4.708  1.00  9.68           C  
ATOM    391  C   TYR A  33      30.138  58.128  -5.929  1.00  9.68           C  
ATOM    392  O   TYR A  33      30.993  58.975  -6.241  1.00  9.68           O  
ATOM    393  CB  TYR A  33      30.768  55.832  -5.116  1.00  9.68           C  
ATOM    394  CG  TYR A  33      31.098  54.952  -3.926  1.00  9.68           C  
ATOM    395  CD1 TYR A  33      31.136  53.570  -4.060  1.00  9.68           C  
ATOM    396  CD2 TYR A  33      31.334  55.531  -2.685  1.00  9.68           C  
ATOM    397  CE1 TYR A  33      31.420  52.780  -2.968  1.00  9.68           C  
ATOM    398  CE2 TYR A  33      31.615  54.733  -1.595  1.00  9.68           C  
ATOM    399  CZ  TYR A  33      31.659  53.369  -1.732  1.00  9.68           C  
ATOM    400  OH  TYR A  33      31.945  52.576  -0.641  1.00  9.68           O  
ATOM    401  H   TYR A  33      28.602  56.279  -3.816  1.00  9.68           H  
ATOM    402  HA  TYR A  33      31.098  57.671  -4.075  1.00  9.68           H  
ATOM    403 1HB  TYR A  33      29.975  55.355  -5.690  1.00  9.68           H  
ATOM    404 2HB  TYR A  33      31.645  55.892  -5.756  1.00  9.68           H  
ATOM    405  HD1 TYR A  33      30.941  53.115  -5.028  1.00  9.68           H  
ATOM    406  HD2 TYR A  33      31.293  56.612  -2.572  1.00  9.68           H  
ATOM    407  HE1 TYR A  33      31.452  51.700  -3.081  1.00  9.68           H  
ATOM    408  HE2 TYR A  33      31.797  55.187  -0.624  1.00  9.68           H  
ATOM    409  HH  TYR A  33      32.159  53.134   0.113  1.00  9.68           H  
ATOM    410  N   SER A  34      28.975  57.998  -6.576  1.00  8.75           N  
ATOM    411  CA  SER A  34      28.666  58.812  -7.733  1.00  8.75           C  
ATOM    412  C   SER A  34      28.542  60.281  -7.335  1.00  8.75           C  
ATOM    413  O   SER A  34      29.081  61.151  -8.026  1.00  8.75           O  
ATOM    414  CB  SER A  34      27.366  58.332  -8.357  1.00  8.75           C  
ATOM    415  OG  SER A  34      27.497  57.018  -8.846  1.00  8.75           O  
ATOM    416  H   SER A  34      28.306  57.289  -6.288  1.00  8.75           H  
ATOM    417  HA  SER A  34      29.471  58.712  -8.458  1.00  8.75           H  
ATOM    418 1HB  SER A  34      26.570  58.370  -7.624  1.00  8.75           H  
ATOM    419 2HB  SER A  34      27.091  58.998  -9.171  1.00  8.75           H  
ATOM    420  HG  SER A  34      27.519  56.443  -8.042  1.00  8.75           H  
ATOM    421  N   ARG A  35      27.887  60.571  -6.195  1.00  8.17           N  
ATOM    422  CA  ARG A  35      27.731  61.955  -5.772  1.00  8.17           C  
ATOM    423  C   ARG A  35      29.085  62.610  -5.512  1.00  8.17           C  
ATOM    424  O   ARG A  35      29.298  63.780  -5.852  1.00  8.17           O  
ATOM    425  CB  ARG A  35      26.880  62.065  -4.507  1.00  8.17           C  
ATOM    426  CG  ARG A  35      25.377  61.763  -4.689  1.00  8.17           C  
ATOM    427  CD  ARG A  35      24.530  62.268  -3.544  1.00  8.17           C  
ATOM    428  NE  ARG A  35      24.644  61.507  -2.275  1.00  8.17           N  
ATOM    429  CZ  ARG A  35      24.151  61.945  -1.094  1.00  8.17           C  
ATOM    430  NH1 ARG A  35      23.559  63.116  -1.008  1.00  8.17           N  
ATOM    431  NH2 ARG A  35      24.257  61.187  -0.025  1.00  8.17           N  
ATOM    432  H   ARG A  35      27.459  59.809  -5.659  1.00  8.17           H  
ATOM    433  HA  ARG A  35      27.230  62.501  -6.569  1.00  8.17           H  
ATOM    434 1HB  ARG A  35      27.258  61.365  -3.766  1.00  8.17           H  
ATOM    435 2HB  ARG A  35      26.976  63.065  -4.089  1.00  8.17           H  
ATOM    436 1HG  ARG A  35      25.020  62.220  -5.608  1.00  8.17           H  
ATOM    437 2HG  ARG A  35      25.233  60.690  -4.747  1.00  8.17           H  
ATOM    438 1HD  ARG A  35      24.799  63.299  -3.340  1.00  8.17           H  
ATOM    439 2HD  ARG A  35      23.488  62.235  -3.858  1.00  8.17           H  
ATOM    440  HE  ARG A  35      25.085  60.570  -2.259  1.00  8.17           H  
ATOM    441 1HH1 ARG A  35      23.469  63.698  -1.828  1.00  8.17           H  
ATOM    442 2HH1 ARG A  35      23.192  63.427  -0.122  1.00  8.17           H  
ATOM    443 1HH2 ARG A  35      24.708  60.263  -0.113  1.00  8.17           H  
ATOM    444 2HH2 ARG A  35      23.895  61.490   0.861  1.00  8.17           H  
ATOM    445  N   ARG A  36      30.017  61.848  -4.939  1.00  7.81           N  
ATOM    446  CA  ARG A  36      31.344  62.378  -4.663  1.00  7.81           C  
ATOM    447  C   ARG A  36      32.042  62.699  -5.972  1.00  7.81           C  
ATOM    448  O   ARG A  36      32.681  63.749  -6.098  1.00  7.81           O  
ATOM    449  CB  ARG A  36      32.152  61.366  -3.874  1.00  7.81           C  
ATOM    450  CG  ARG A  36      31.678  61.169  -2.441  1.00  7.81           C  
ATOM    451  CD  ARG A  36      32.392  60.050  -1.775  1.00  7.81           C  
ATOM    452  NE  ARG A  36      31.883  59.803  -0.431  1.00  7.81           N  
ATOM    453  CZ  ARG A  36      32.198  58.732   0.323  1.00  7.81           C  
ATOM    454  NH1 ARG A  36      33.038  57.830  -0.132  1.00  7.81           N  
ATOM    455  NH2 ARG A  36      31.669  58.590   1.529  1.00  7.81           N  
ATOM    456  H   ARG A  36      29.788  60.894  -4.653  1.00  7.81           H  
ATOM    457  HA  ARG A  36      31.244  63.289  -4.080  1.00  7.81           H  
ATOM    458 1HB  ARG A  36      32.095  60.395  -4.370  1.00  7.81           H  
ATOM    459 2HB  ARG A  36      33.196  61.664  -3.856  1.00  7.81           H  
ATOM    460 1HG  ARG A  36      31.865  62.085  -1.879  1.00  7.81           H  
ATOM    461 2HG  ARG A  36      30.619  60.962  -2.432  1.00  7.81           H  
ATOM    462 1HD  ARG A  36      32.251  59.143  -2.364  1.00  7.81           H  
ATOM    463 2HD  ARG A  36      33.452  60.277  -1.702  1.00  7.81           H  
ATOM    464  HE  ARG A  36      31.234  60.476  -0.046  1.00  7.81           H  
ATOM    465 1HH1 ARG A  36      33.446  57.939  -1.050  1.00  7.81           H  
ATOM    466 2HH1 ARG A  36      33.277  57.031   0.438  1.00  7.81           H  
ATOM    467 1HH2 ARG A  36      31.019  59.280   1.880  1.00  7.81           H  
ATOM    468 2HH2 ARG A  36      31.907  57.789   2.093  1.00  7.81           H  
ATOM    469  N   ASN A  37      31.881  61.827  -6.973  1.00  7.61           N  
ATOM    470  CA  ASN A  37      32.527  62.061  -8.259  1.00  7.61           C  
ATOM    471  C   ASN A  37      31.961  63.306  -8.938  1.00  7.61           C  
ATOM    472  O   ASN A  37      32.678  64.023  -9.633  1.00  7.61           O  
ATOM    473  CB  ASN A  37      32.406  60.831  -9.133  1.00  7.61           C  
ATOM    474  CG  ASN A  37      33.302  59.700  -8.650  1.00  7.61           C  
ATOM    475  OD1 ASN A  37      34.290  59.921  -7.925  1.00  7.61           O  
ATOM    476  ND2 ASN A  37      32.968  58.491  -9.034  1.00  7.61           N  
ATOM    477  H   ASN A  37      31.345  60.969  -6.822  1.00  7.61           H  
ATOM    478  HA  ASN A  37      33.578  62.239  -8.077  1.00  7.61           H  
ATOM    479 1HB  ASN A  37      31.371  60.490  -9.149  1.00  7.61           H  
ATOM    480 2HB  ASN A  37      32.685  61.088 -10.154  1.00  7.61           H  
ATOM    481 1HD2 ASN A  37      33.518  57.706  -8.748  1.00  7.61           H  
ATOM    482 2HD2 ASN A  37      32.171  58.355  -9.616  1.00  7.61           H  
ATOM    483  N   VAL A  38      30.689  63.604  -8.706  1.00  7.50           N  
ATOM    484  CA  VAL A  38      30.090  64.818  -9.243  1.00  7.50           C  
ATOM    485  C   VAL A  38      30.714  66.047  -8.584  1.00  7.50           C  
ATOM    486  O   VAL A  38      31.081  67.012  -9.246  1.00  7.50           O  
ATOM    487  CB  VAL A  38      28.571  64.841  -9.068  1.00  7.50           C  
ATOM    488  CG1 VAL A  38      28.023  66.200  -9.477  1.00  7.50           C  
ATOM    489  CG2 VAL A  38      27.941  63.747  -9.921  1.00  7.50           C  
ATOM    490  H   VAL A  38      30.115  62.952  -8.154  1.00  7.50           H  
ATOM    491  HA  VAL A  38      30.315  64.853 -10.312  1.00  7.50           H  
ATOM    492  HB  VAL A  38      28.328  64.677  -8.021  1.00  7.50           H  
ATOM    493 1HG1 VAL A  38      26.943  66.216  -9.341  1.00  7.50           H  
ATOM    494 2HG1 VAL A  38      28.478  66.976  -8.859  1.00  7.50           H  
ATOM    495 3HG1 VAL A  38      28.260  66.387 -10.524  1.00  7.50           H  
ATOM    496 1HG2 VAL A  38      26.863  63.756  -9.792  1.00  7.50           H  
ATOM    497 2HG2 VAL A  38      28.186  63.922 -10.966  1.00  7.50           H  
ATOM    498 3HG2 VAL A  38      28.331  62.787  -9.623  1.00  7.50           H  
ATOM    499  N   ARG A  39      30.860  66.017  -7.262  1.00  7.40           N  
ATOM    500  CA  ARG A  39      31.447  67.131  -6.530  1.00  7.40           C  
ATOM    501  C   ARG A  39      32.873  67.439  -6.983  1.00  7.40           C  
ATOM    502  O   ARG A  39      33.275  68.596  -7.099  1.00  7.40           O  
ATOM    503  CB  ARG A  39      31.416  66.859  -5.047  1.00  7.40           C  
ATOM    504  CG  ARG A  39      30.021  66.902  -4.442  1.00  7.40           C  
ATOM    505  CD  ARG A  39      30.019  66.540  -3.005  1.00  7.40           C  
ATOM    506  NE  ARG A  39      28.678  66.593  -2.433  1.00  7.40           N  
ATOM    507  CZ  ARG A  39      28.363  66.200  -1.184  1.00  7.40           C  
ATOM    508  NH1 ARG A  39      29.302  65.734  -0.391  1.00  7.40           N  
ATOM    509  NH2 ARG A  39      27.115  66.284  -0.752  1.00  7.40           N  
ATOM    510  H   ARG A  39      30.537  65.187  -6.746  1.00  7.40           H  
ATOM    511  HA  ARG A  39      30.833  68.020  -6.729  1.00  7.40           H  
ATOM    512 1HB  ARG A  39      31.816  65.861  -4.868  1.00  7.40           H  
ATOM    513 2HB  ARG A  39      32.054  67.568  -4.524  1.00  7.40           H  
ATOM    514 1HG  ARG A  39      29.620  67.911  -4.547  1.00  7.40           H  
ATOM    515 2HG  ARG A  39      29.383  66.204  -4.976  1.00  7.40           H  
ATOM    516 1HD  ARG A  39      30.398  65.524  -2.892  1.00  7.40           H  
ATOM    517 2HD  ARG A  39      30.655  67.230  -2.449  1.00  7.40           H  
ATOM    518  HE  ARG A  39      27.933  66.951  -3.018  1.00  7.40           H  
ATOM    519 1HH1 ARG A  39      30.255  65.677  -0.719  1.00  7.40           H  
ATOM    520 2HH1 ARG A  39      29.070  65.439   0.546  1.00  7.40           H  
ATOM    521 1HH2 ARG A  39      26.393  66.645  -1.360  1.00  7.40           H  
ATOM    522 2HH2 ARG A  39      26.886  65.988   0.185  1.00  7.40           H  
ATOM    523  N   LYS A  40      33.619  66.380  -7.333  1.00  7.35           N  
ATOM    524  CA  LYS A  40      35.001  66.506  -7.809  1.00  7.35           C  
ATOM    525  C   LYS A  40      35.124  67.332  -9.090  1.00  7.35           C  
ATOM    526  O   LYS A  40      36.210  67.830  -9.412  1.00  7.35           O  
ATOM    527  CB  LYS A  40      35.635  65.130  -8.046  1.00  7.35           C  
ATOM    528  CG  LYS A  40      35.925  64.319  -6.783  1.00  7.35           C  
ATOM    529  CD  LYS A  40      36.518  62.947  -7.126  1.00  7.35           C  
ATOM    530  CE  LYS A  40      36.739  62.082  -5.881  1.00  7.35           C  
ATOM    531  NZ  LYS A  40      37.288  60.730  -6.232  1.00  7.35           N  
ATOM    532  H   LYS A  40      33.232  65.450  -7.204  1.00  7.35           H  
ATOM    533  HA  LYS A  40      35.577  67.012  -7.034  1.00  7.35           H  
ATOM    534 1HB  LYS A  40      34.968  64.540  -8.672  1.00  7.35           H  
ATOM    535 2HB  LYS A  40      36.565  65.254  -8.593  1.00  7.35           H  
ATOM    536 1HG  LYS A  40      36.644  64.864  -6.174  1.00  7.35           H  
ATOM    537 2HG  LYS A  40      35.028  64.197  -6.209  1.00  7.35           H  
ATOM    538 1HD  LYS A  40      35.855  62.422  -7.813  1.00  7.35           H  
ATOM    539 2HD  LYS A  40      37.473  63.086  -7.627  1.00  7.35           H  
ATOM    540 1HE  LYS A  40      37.437  62.587  -5.214  1.00  7.35           H  
ATOM    541 2HE  LYS A  40      35.785  61.954  -5.368  1.00  7.35           H  
ATOM    542 1HZ  LYS A  40      37.416  60.184  -5.391  1.00  7.35           H  
ATOM    543 2HZ  LYS A  40      36.629  60.256  -6.846  1.00  7.35           H  
ATOM    544 3HZ  LYS A  40      38.175  60.832  -6.702  1.00  7.35           H  
ATOM    545  N   ASN A  41      34.020  67.527  -9.820  1.00  7.36           N  
ATOM    546  CA  ASN A  41      34.022  68.295 -11.060  1.00  7.36           C  
ATOM    547  C   ASN A  41      34.481  69.744 -10.842  1.00  7.36           C  
ATOM    548  O   ASN A  41      34.913  70.403 -11.786  1.00  7.36           O  
ATOM    549  CB  ASN A  41      32.650  68.285 -11.707  1.00  7.36           C  
ATOM    550  CG  ASN A  41      32.298  66.957 -12.345  1.00  7.36           C  
ATOM    551  OD1 ASN A  41      33.176  66.144 -12.672  1.00  7.36           O  
ATOM    552  ND2 ASN A  41      31.024  66.724 -12.525  1.00  7.36           N  
ATOM    553  H   ASN A  41      33.123  67.143  -9.513  1.00  7.36           H  
ATOM    554  HA  ASN A  41      34.732  67.829 -11.746  1.00  7.36           H  
ATOM    555 1HB  ASN A  41      31.902  68.537 -10.959  1.00  7.36           H  
ATOM    556 2HB  ASN A  41      32.610  69.058 -12.467  1.00  7.36           H  
ATOM    557 1HD2 ASN A  41      30.727  65.867 -12.948  1.00  7.36           H  
ATOM    558 2HD2 ASN A  41      30.350  67.398 -12.232  1.00  7.36           H  
ATOM    559  N   CYS A  42      34.372  70.245  -9.609  1.00  7.45           N  
ATOM    560  CA  CYS A  42      34.791  71.611  -9.304  1.00  7.45           C  
ATOM    561  C   CYS A  42      36.318  71.797  -9.259  1.00  7.45           C  
ATOM    562  O   CYS A  42      36.809  72.931  -9.260  1.00  7.45           O  
ATOM    563  CB  CYS A  42      34.223  72.039  -7.953  1.00  7.45           C  
ATOM    564  SG  CYS A  42      34.915  71.129  -6.554  1.00  7.45           S  
ATOM    565  H   CYS A  42      34.009  69.662  -8.855  1.00  7.45           H  
ATOM    566  HA  CYS A  42      34.394  72.265 -10.075  1.00  7.45           H  
ATOM    567 1HB  CYS A  42      34.420  73.100  -7.796  1.00  7.45           H  
ATOM    568 2HB  CYS A  42      33.140  71.901  -7.951  1.00  7.45           H  
ATOM    569  HG  CYS A  42      34.333  69.946  -6.863  1.00  7.45           H  
ATOM    570  N   GLY A  43      37.093  70.705  -9.235  1.00  7.62           N  
ATOM    571  CA  GLY A  43      38.551  70.773  -9.117  1.00  7.62           C  
ATOM    572  C   GLY A  43      39.265  71.173 -10.414  1.00  7.62           C  
ATOM    573  O   GLY A  43      40.070  70.403 -10.944  1.00  7.62           O  
ATOM    574  H   GLY A  43      36.658  69.783  -9.283  1.00  7.62           H  
ATOM    575 1HA  GLY A  43      38.816  71.476  -8.321  1.00  7.62           H  
ATOM    576 2HA  GLY A  43      38.913  69.795  -8.795  1.00  7.62           H  
ATOM    577  N   ILE A  44      38.981  72.368 -10.914  1.00  7.94           N  
ATOM    578  CA  ILE A  44      39.554  72.841 -12.177  1.00  7.94           C  
ATOM    579  C   ILE A  44      40.985  73.408 -12.026  1.00  7.94           C  
ATOM    580  O   ILE A  44      41.173  74.379 -11.280  1.00  7.94           O  
ATOM    581  CB  ILE A  44      38.658  73.929 -12.788  1.00  7.94           C  
ATOM    582  CG1 ILE A  44      37.282  73.376 -13.107  1.00  7.94           C  
ATOM    583  CG2 ILE A  44      39.310  74.501 -14.018  1.00  7.94           C  
ATOM    584  CD1 ILE A  44      36.298  74.454 -13.492  1.00  7.94           C  
ATOM    585  H   ILE A  44      38.312  72.934 -10.396  1.00  7.94           H  
ATOM    586  HA  ILE A  44      39.528  71.999 -12.857  1.00  7.94           H  
ATOM    587  HB  ILE A  44      38.511  74.726 -12.051  1.00  7.94           H  
ATOM    588 1HG1 ILE A  44      37.360  72.663 -13.923  1.00  7.94           H  
ATOM    589 2HG1 ILE A  44      36.896  72.853 -12.224  1.00  7.94           H  
ATOM    590 1HG2 ILE A  44      38.685  75.271 -14.433  1.00  7.94           H  
ATOM    591 2HG2 ILE A  44      40.245  74.903 -13.718  1.00  7.94           H  
ATOM    592 3HG2 ILE A  44      39.459  73.725 -14.766  1.00  7.94           H  
ATOM    593 1HD1 ILE A  44      35.330  73.999 -13.701  1.00  7.94           H  
ATOM    594 2HD1 ILE A  44      36.193  75.167 -12.671  1.00  7.94           H  
ATOM    595 3HD1 ILE A  44      36.658  74.970 -14.378  1.00  7.94           H  
ATOM    596  N   PRO A  45      42.005  72.854 -12.729  1.00  8.55           N  
ATOM    597  CA  PRO A  45      43.417  73.229 -12.677  1.00  8.55           C  
ATOM    598  C   PRO A  45      43.809  74.538 -13.369  1.00  8.55           C  
ATOM    599  O   PRO A  45      44.941  74.999 -13.205  1.00  8.55           O  
ATOM    600  CB  PRO A  45      44.096  72.051 -13.379  1.00  8.55           C  
ATOM    601  CG  PRO A  45      43.072  71.537 -14.351  1.00  8.55           C  
ATOM    602  CD  PRO A  45      41.744  71.717 -13.659  1.00  8.55           C  
ATOM    603  HA  PRO A  45      43.724  73.260 -11.620  1.00  8.55           H  
ATOM    604 1HB  PRO A  45      45.004  72.397 -13.880  1.00  8.55           H  
ATOM    605 2HB  PRO A  45      44.406  71.300 -12.638  1.00  8.55           H  
ATOM    606 1HG  PRO A  45      43.141  72.089 -15.298  1.00  8.55           H  
ATOM    607 2HG  PRO A  45      43.282  70.481 -14.586  1.00  8.55           H  
ATOM    608 1HD  PRO A  45      41.007  71.973 -14.420  1.00  8.55           H  
ATOM    609 2HD  PRO A  45      41.486  70.800 -13.099  1.00  8.55           H  
ATOM    610  N   ARG A  46      42.921  75.107 -14.195  1.00  9.59           N  
ATOM    611  CA  ARG A  46      43.306  76.306 -14.945  1.00  9.59           C  
ATOM    612  C   ARG A  46      42.402  77.536 -14.804  1.00  9.59           C  
ATOM    613  O   ARG A  46      42.902  78.662 -14.790  1.00  9.59           O  
ATOM    614  CB  ARG A  46      43.423  75.964 -16.421  1.00  9.59           C  
ATOM    615  CG  ARG A  46      44.558  74.989 -16.754  1.00  9.59           C  
ATOM    616  CD  ARG A  46      45.887  75.625 -16.561  1.00  9.59           C  
ATOM    617  NE  ARG A  46      46.984  74.726 -16.874  1.00  9.59           N  
ATOM    618  CZ  ARG A  46      47.601  73.903 -15.994  1.00  9.59           C  
ATOM    619  NH1 ARG A  46      47.247  73.868 -14.720  1.00  9.59           N  
ATOM    620  NH2 ARG A  46      48.589  73.128 -16.416  1.00  9.59           N  
ATOM    621  H   ARG A  46      42.012  74.701 -14.314  1.00  9.59           H  
ATOM    622  HA  ARG A  46      44.295  76.602 -14.604  1.00  9.59           H  
ATOM    623 1HB  ARG A  46      42.493  75.520 -16.764  1.00  9.59           H  
ATOM    624 2HB  ARG A  46      43.585  76.878 -16.991  1.00  9.59           H  
ATOM    625 1HG  ARG A  46      44.504  74.107 -16.126  1.00  9.59           H  
ATOM    626 2HG  ARG A  46      44.479  74.691 -17.798  1.00  9.59           H  
ATOM    627 1HD  ARG A  46      45.969  76.497 -17.207  1.00  9.59           H  
ATOM    628 2HD  ARG A  46      45.991  75.935 -15.521  1.00  9.59           H  
ATOM    629  HE  ARG A  46      47.303  74.702 -17.833  1.00  9.59           H  
ATOM    630 1HH1 ARG A  46      46.481  74.457 -14.354  1.00  9.59           H  
ATOM    631 2HH1 ARG A  46      47.729  73.252 -14.086  1.00  9.59           H  
ATOM    632 1HH2 ARG A  46      48.868  73.148 -17.387  1.00  9.59           H  
ATOM    633 2HH2 ARG A  46      49.061  72.514 -15.769  1.00  9.59           H  
ATOM    634  N   ARG A  47      41.086  77.378 -14.655  1.00 11.04           N  
ATOM    635  CA  ARG A  47      40.213  78.562 -14.607  1.00 11.04           C  
ATOM    636  C   ARG A  47      40.200  79.135 -13.195  1.00 11.04           C  
ATOM    637  O   ARG A  47      39.196  79.052 -12.479  1.00 11.04           O  
ATOM    638  CB  ARG A  47      38.794  78.234 -15.028  1.00 11.04           C  
ATOM    639  CG  ARG A  47      38.653  77.757 -16.454  1.00 11.04           C  
ATOM    640  CD  ARG A  47      37.244  77.480 -16.810  1.00 11.04           C  
ATOM    641  NE  ARG A  47      37.131  77.032 -18.183  1.00 11.04           N  
ATOM    642  CZ  ARG A  47      35.975  76.825 -18.841  1.00 11.04           C  
ATOM    643  NH1 ARG A  47      34.820  77.023 -18.244  1.00 11.04           N  
ATOM    644  NH2 ARG A  47      36.011  76.424 -20.098  1.00 11.04           N  
ATOM    645  H   ARG A  47      40.681  76.462 -14.626  1.00 11.04           H  
ATOM    646  HA  ARG A  47      40.614  79.321 -15.281  1.00 11.04           H  
ATOM    647 1HB  ARG A  47      38.366  77.497 -14.362  1.00 11.04           H  
ATOM    648 2HB  ARG A  47      38.183  79.133 -14.935  1.00 11.04           H  
ATOM    649 1HG  ARG A  47      39.035  78.521 -17.131  1.00 11.04           H  
ATOM    650 2HG  ARG A  47      39.228  76.838 -16.583  1.00 11.04           H  
ATOM    651 1HD  ARG A  47      36.843  76.704 -16.159  1.00 11.04           H  
ATOM    652 2HD  ARG A  47      36.659  78.390 -16.699  1.00 11.04           H  
ATOM    653  HE  ARG A  47      37.990  76.865 -18.688  1.00 11.04           H  
ATOM    654 1HH1 ARG A  47      34.793  77.332 -17.283  1.00 11.04           H  
ATOM    655 2HH1 ARG A  47      33.959  76.869 -18.749  1.00 11.04           H  
ATOM    656 1HH2 ARG A  47      36.901  76.273 -20.553  1.00 11.04           H  
ATOM    657 2HH2 ARG A  47      35.153  76.270 -20.605  1.00 11.04           H  
ATOM    658  N   GLN A  48      41.325  79.697 -12.821  1.00 12.60           N  
ATOM    659  CA  GLN A  48      41.603  80.190 -11.479  1.00 12.60           C  
ATOM    660  C   GLN A  48      41.887  81.682 -11.497  1.00 12.60           C  
ATOM    661  O   GLN A  48      42.638  82.209 -10.669  1.00 12.60           O  
ATOM    662  CB  GLN A  48      42.792  79.408 -10.908  1.00 12.60           C  
ATOM    663  CG  GLN A  48      42.537  77.886 -10.813  1.00 12.60           C  
ATOM    664  CD  GLN A  48      43.721  77.102 -10.275  1.00 12.60           C  
ATOM    665  OE1 GLN A  48      44.780  77.663  -9.961  1.00 12.60           O  
ATOM    666  NE2 GLN A  48      43.547  75.787 -10.174  1.00 12.60           N  
ATOM    667  H   GLN A  48      42.070  79.718 -13.517  1.00 12.60           H  
ATOM    668  HA  GLN A  48      40.727  80.016 -10.854  1.00 12.60           H  
ATOM    669 1HB  GLN A  48      43.665  79.563 -11.545  1.00 12.60           H  
ATOM    670 2HB  GLN A  48      43.031  79.784  -9.916  1.00 12.60           H  
ATOM    671 1HG  GLN A  48      41.687  77.709 -10.153  1.00 12.60           H  
ATOM    672 2HG  GLN A  48      42.314  77.496 -11.804  1.00 12.60           H  
ATOM    673 1HE2 GLN A  48      44.287  75.213  -9.832  1.00 12.60           H  
ATOM    674 2HE2 GLN A  48      42.659  75.363 -10.459  1.00 12.60           H  
ATOM    675  N   LEU A  49      41.263  82.388 -12.428  1.00 13.79           N  
ATOM    676  CA  LEU A  49      41.482  83.817 -12.601  1.00 13.79           C  
ATOM    677  C   LEU A  49      40.729  84.645 -11.570  1.00 13.79           C  
ATOM    678  O   LEU A  49      39.758  85.338 -11.886  1.00 13.79           O  
ATOM    679  CB  LEU A  49      41.064  84.237 -14.014  1.00 13.79           C  
ATOM    680  CG  LEU A  49      41.836  83.556 -15.155  1.00 13.79           C  
ATOM    681  CD1 LEU A  49      41.270  84.011 -16.496  1.00 13.79           C  
ATOM    682  CD2 LEU A  49      43.309  83.899 -15.033  1.00 13.79           C  
ATOM    683  H   LEU A  49      40.635  81.900 -13.056  1.00 13.79           H  
ATOM    684  HA  LEU A  49      42.551  84.017 -12.476  1.00 13.79           H  
ATOM    685 1HB  LEU A  49      40.008  83.998 -14.138  1.00 13.79           H  
ATOM    686 2HB  LEU A  49      41.185  85.315 -14.116  1.00 13.79           H  
ATOM    687  HG  LEU A  49      41.708  82.473 -15.088  1.00 13.79           H  
ATOM    688 1HD1 LEU A  49      41.815  83.522 -17.305  1.00 13.79           H  
ATOM    689 2HD1 LEU A  49      40.216  83.748 -16.558  1.00 13.79           H  
ATOM    690 3HD1 LEU A  49      41.381  85.092 -16.588  1.00 13.79           H  
ATOM    691 1HD2 LEU A  49      43.865  83.415 -15.837  1.00 13.79           H  
ATOM    692 2HD2 LEU A  49      43.438  84.982 -15.103  1.00 13.79           H  
ATOM    693 3HD2 LEU A  49      43.683  83.551 -14.069  1.00 13.79           H  
ATOM    694  N   VAL A  50      41.193  84.559 -10.339  1.00 14.22           N  
ATOM    695  CA  VAL A  50      40.591  85.241  -9.206  1.00 14.22           C  
ATOM    696  C   VAL A  50      41.075  86.672  -9.038  1.00 14.22           C  
ATOM    697  O   VAL A  50      42.277  86.936  -8.971  1.00 14.22           O  
ATOM    698  CB  VAL A  50      40.870  84.462  -7.917  1.00 14.22           C  
ATOM    699  CG1 VAL A  50      40.344  85.224  -6.746  1.00 14.22           C  
ATOM    700  CG2 VAL A  50      40.204  83.099  -7.995  1.00 14.22           C  
ATOM    701  H   VAL A  50      41.991  83.939 -10.197  1.00 14.22           H  
ATOM    702  HA  VAL A  50      39.512  85.268  -9.364  1.00 14.22           H  
ATOM    703  HB  VAL A  50      41.936  84.337  -7.786  1.00 14.22           H  
ATOM    704 1HG1 VAL A  50      40.535  84.697  -5.838  1.00 14.22           H  
ATOM    705 2HG1 VAL A  50      40.848  86.165  -6.701  1.00 14.22           H  
ATOM    706 3HG1 VAL A  50      39.281  85.380  -6.853  1.00 14.22           H  
ATOM    707 1HG2 VAL A  50      40.404  82.548  -7.076  1.00 14.22           H  
ATOM    708 2HG2 VAL A  50      39.132  83.221  -8.116  1.00 14.22           H  
ATOM    709 3HG2 VAL A  50      40.611  82.549  -8.841  1.00 14.22           H  
ATOM    710  N   VAL A  51      40.126  87.590  -8.947  1.00 13.70           N  
ATOM    711  CA  VAL A  51      40.395  89.008  -8.750  1.00 13.70           C  
ATOM    712  C   VAL A  51      40.888  89.304  -7.335  1.00 13.70           C  
ATOM    713  O   VAL A  51      41.824  90.074  -7.121  1.00 13.70           O  
ATOM    714  CB  VAL A  51      39.121  89.820  -9.012  1.00 13.70           C  
ATOM    715  CG1 VAL A  51      39.337  91.266  -8.652  1.00 13.70           C  
ATOM    716  CG2 VAL A  51      38.722  89.679 -10.464  1.00 13.70           C  
ATOM    717  H   VAL A  51      39.165  87.290  -9.036  1.00 13.70           H  
ATOM    718  HA  VAL A  51      41.168  89.311  -9.462  1.00 13.70           H  
ATOM    719  HB  VAL A  51      38.322  89.436  -8.374  1.00 13.70           H  
ATOM    720 1HG1 VAL A  51      38.418  91.822  -8.832  1.00 13.70           H  
ATOM    721 2HG1 VAL A  51      39.614  91.345  -7.606  1.00 13.70           H  
ATOM    722 3HG1 VAL A  51      40.134  91.676  -9.275  1.00 13.70           H  
ATOM    723 1HG2 VAL A  51      37.808  90.243 -10.644  1.00 13.70           H  
ATOM    724 2HG2 VAL A  51      39.521  90.069 -11.098  1.00 13.70           H  
ATOM    725 3HG2 VAL A  51      38.556  88.626 -10.699  1.00 13.70           H  
ATOM    726  N   LYS A  52      40.210  88.698  -6.359  1.00 12.44           N  
ATOM    727  CA  LYS A  52      40.515  88.878  -4.952  1.00 12.44           C  
ATOM    728  C   LYS A  52      40.132  87.646  -4.140  1.00 12.44           C  
ATOM    729  O   LYS A  52      39.179  86.949  -4.493  1.00 12.44           O  
ATOM    730  CB  LYS A  52      39.781  90.116  -4.438  1.00 12.44           C  
ATOM    731  CG  LYS A  52      38.252  90.022  -4.552  1.00 12.44           C  
ATOM    732  CD  LYS A  52      37.586  91.328  -4.145  1.00 12.44           C  
ATOM    733  CE  LYS A  52      36.083  91.233  -4.270  1.00 12.44           C  
ATOM    734  NZ  LYS A  52      35.424  92.509  -3.901  1.00 12.44           N  
ATOM    735  H   LYS A  52      39.462  88.079  -6.619  1.00 12.44           H  
ATOM    736  HA  LYS A  52      41.591  89.025  -4.839  1.00 12.44           H  
ATOM    737 1HB  LYS A  52      40.022  90.269  -3.391  1.00 12.44           H  
ATOM    738 2HB  LYS A  52      40.117  90.999  -4.989  1.00 12.44           H  
ATOM    739 1HG  LYS A  52      37.973  89.784  -5.576  1.00 12.44           H  
ATOM    740 2HG  LYS A  52      37.881  89.226  -3.897  1.00 12.44           H  
ATOM    741 1HD  LYS A  52      37.829  91.559  -3.108  1.00 12.44           H  
ATOM    742 2HD  LYS A  52      37.943  92.138  -4.777  1.00 12.44           H  
ATOM    743 1HE  LYS A  52      35.822  90.985  -5.298  1.00 12.44           H  
ATOM    744 2HE  LYS A  52      35.722  90.445  -3.618  1.00 12.44           H  
ATOM    745 1HZ  LYS A  52      34.427  92.401  -3.998  1.00 12.44           H  
ATOM    746 2HZ  LYS A  52      35.645  92.766  -2.949  1.00 12.44           H  
ATOM    747 3HZ  LYS A  52      35.747  93.240  -4.519  1.00 12.44           H  
ATOM    748  N   PHE A  53      40.841  87.422  -3.035  1.00 10.89           N  
ATOM    749  CA  PHE A  53      40.530  86.302  -2.141  1.00 10.89           C  
ATOM    750  C   PHE A  53      39.954  86.716  -0.784  1.00 10.89           C  
ATOM    751  O   PHE A  53      39.175  85.977  -0.187  1.00 10.89           O  
ATOM    752  CB  PHE A  53      41.787  85.453  -1.924  1.00 10.89           C  
ATOM    753  CG  PHE A  53      42.235  84.706  -3.142  1.00 10.89           C  
ATOM    754  CD1 PHE A  53      43.228  85.200  -3.971  1.00 10.89           C  
ATOM    755  CD2 PHE A  53      41.668  83.477  -3.439  1.00 10.89           C  
ATOM    756  CE1 PHE A  53      43.643  84.475  -5.078  1.00 10.89           C  
ATOM    757  CE2 PHE A  53      42.080  82.753  -4.530  1.00 10.89           C  
ATOM    758  CZ  PHE A  53      43.067  83.250  -5.355  1.00 10.89           C  
ATOM    759  H   PHE A  53      41.619  88.021  -2.833  1.00 10.89           H  
ATOM    760  HA  PHE A  53      39.808  85.677  -2.639  1.00 10.89           H  
ATOM    761 1HB  PHE A  53      42.607  86.085  -1.591  1.00 10.89           H  
ATOM    762 2HB  PHE A  53      41.598  84.726  -1.134  1.00 10.89           H  
ATOM    763  HD1 PHE A  53      43.682  86.162  -3.749  1.00 10.89           H  
ATOM    764  HD2 PHE A  53      40.890  83.083  -2.789  1.00 10.89           H  
ATOM    765  HE1 PHE A  53      44.426  84.866  -5.727  1.00 10.89           H  
ATOM    766  HE2 PHE A  53      41.618  81.789  -4.746  1.00 10.89           H  
ATOM    767  HZ  PHE A  53      43.393  82.681  -6.225  1.00 10.89           H  
ATOM    768  N   ARG A  54      40.242  87.945  -0.330  1.00  9.49           N  
ATOM    769  CA  ARG A  54      39.796  88.406   0.987  1.00  9.49           C  
ATOM    770  C   ARG A  54      38.276  88.423   1.098  1.00  9.49           C  
ATOM    771  O   ARG A  54      37.702  88.291   2.181  1.00  9.49           O  
ATOM    772  CB  ARG A  54      40.331  89.794   1.283  1.00  9.49           C  
ATOM    773  CG  ARG A  54      41.824  89.843   1.523  1.00  9.49           C  
ATOM    774  CD  ARG A  54      42.302  91.224   1.767  1.00  9.49           C  
ATOM    775  NE  ARG A  54      43.737  91.262   2.003  1.00  9.49           N  
ATOM    776  CZ  ARG A  54      44.469  92.391   2.093  1.00  9.49           C  
ATOM    777  NH1 ARG A  54      43.887  93.560   1.958  1.00  9.49           N  
ATOM    778  NH2 ARG A  54      45.770  92.324   2.315  1.00  9.49           N  
ATOM    779  H   ARG A  54      40.839  88.542  -0.885  1.00  9.49           H  
ATOM    780  HA  ARG A  54      40.187  87.719   1.743  1.00  9.49           H  
ATOM    781 1HB  ARG A  54      40.095  90.460   0.454  1.00  9.49           H  
ATOM    782 2HB  ARG A  54      39.841  90.185   2.171  1.00  9.49           H  
ATOM    783 1HG  ARG A  54      42.066  89.240   2.393  1.00  9.49           H  
ATOM    784 2HG  ARG A  54      42.340  89.448   0.647  1.00  9.49           H  
ATOM    785 1HD  ARG A  54      42.080  91.843   0.898  1.00  9.49           H  
ATOM    786 2HD  ARG A  54      41.797  91.633   2.643  1.00  9.49           H  
ATOM    787  HE  ARG A  54      44.221  90.379   2.110  1.00  9.49           H  
ATOM    788 1HH1 ARG A  54      42.893  93.613   1.788  1.00  9.49           H  
ATOM    789 2HH1 ARG A  54      44.435  94.407   2.023  1.00  9.49           H  
ATOM    790 1HH2 ARG A  54      46.220  91.425   2.423  1.00  9.49           H  
ATOM    791 2HH2 ARG A  54      46.313  93.171   2.381  1.00  9.49           H  
ATOM    792  N   ALA A  55      37.645  88.615  -0.043  1.00  8.54           N  
ATOM    793  CA  ALA A  55      36.209  88.620  -0.194  1.00  8.54           C  
ATOM    794  C   ALA A  55      35.878  87.833  -1.448  1.00  8.54           C  
ATOM    795  O   ALA A  55      35.080  88.267  -2.275  1.00  8.54           O  
ATOM    796  CB  ALA A  55      35.675  90.043  -0.286  1.00  8.54           C  
ATOM    797  H   ALA A  55      38.204  88.725  -0.872  1.00  8.54           H  
ATOM    798  HA  ALA A  55      35.753  88.124   0.658  1.00  8.54           H  
ATOM    799 1HB  ALA A  55      34.597  90.020  -0.410  1.00  8.54           H  
ATOM    800 2HB  ALA A  55      35.933  90.588   0.621  1.00  8.54           H  
ATOM    801 3HB  ALA A  55      36.129  90.534  -1.142  1.00  8.54           H  
ATOM    802  N   LEU A  56      36.491  86.649  -1.559  1.00  8.02           N  
ATOM    803  CA  LEU A  56      36.312  85.817  -2.744  1.00  8.02           C  
ATOM    804  C   LEU A  56      34.840  85.513  -2.988  1.00  8.02           C  
ATOM    805  O   LEU A  56      34.216  84.844  -2.169  1.00  8.02           O  
ATOM    806  CB  LEU A  56      36.970  84.448  -2.497  1.00  8.02           C  
ATOM    807  CG  LEU A  56      37.019  83.463  -3.662  1.00  8.02           C  
ATOM    808  CD1 LEU A  56      37.945  83.969  -4.714  1.00  8.02           C  
ATOM    809  CD2 LEU A  56      37.481  82.121  -3.145  1.00  8.02           C  
ATOM    810  H   LEU A  56      37.149  86.350  -0.843  1.00  8.02           H  
ATOM    811  HA  LEU A  56      36.791  86.320  -3.579  1.00  8.02           H  
ATOM    812 1HB  LEU A  56      37.968  84.587  -2.138  1.00  8.02           H  
ATOM    813 2HB  LEU A  56      36.407  83.960  -1.703  1.00  8.02           H  
ATOM    814  HG  LEU A  56      36.031  83.373  -4.107  1.00  8.02           H  
ATOM    815 1HD1 LEU A  56      37.981  83.267  -5.541  1.00  8.02           H  
ATOM    816 2HD1 LEU A  56      37.629  84.926  -5.069  1.00  8.02           H  
ATOM    817 3HD1 LEU A  56      38.936  84.071  -4.289  1.00  8.02           H  
ATOM    818 1HD2 LEU A  56      37.521  81.399  -3.965  1.00  8.02           H  
ATOM    819 2HD2 LEU A  56      38.468  82.240  -2.716  1.00  8.02           H  
ATOM    820 3HD2 LEU A  56      36.786  81.770  -2.385  1.00  8.02           H  
ATOM    821  N   PRO A  57      34.258  85.891  -4.143  1.00  7.78           N  
ATOM    822  CA  PRO A  57      32.867  85.662  -4.486  1.00  7.78           C  
ATOM    823  C   PRO A  57      32.671  84.231  -4.942  1.00  7.78           C  
ATOM    824  O   PRO A  57      32.261  83.971  -6.080  1.00  7.78           O  
ATOM    825  CB  PRO A  57      32.646  86.667  -5.607  1.00  7.78           C  
ATOM    826  CG  PRO A  57      33.982  86.740  -6.303  1.00  7.78           C  
ATOM    827  CD  PRO A  57      35.011  86.616  -5.187  1.00  7.78           C  
ATOM    828  HA  PRO A  57      32.240  85.887  -3.612  1.00  7.78           H  
ATOM    829 1HB  PRO A  57      31.834  86.321  -6.264  1.00  7.78           H  
ATOM    830 2HB  PRO A  57      32.332  87.637  -5.189  1.00  7.78           H  
ATOM    831 1HG  PRO A  57      34.067  85.935  -7.045  1.00  7.78           H  
ATOM    832 2HG  PRO A  57      34.073  87.687  -6.846  1.00  7.78           H  
ATOM    833 1HD  PRO A  57      35.833  86.026  -5.567  1.00  7.78           H  
ATOM    834 2HD  PRO A  57      35.324  87.612  -4.831  1.00  7.78           H  
ATOM    835  N   CYS A  58      32.955  83.290  -4.063  1.00  7.64           N  
ATOM    836  CA  CYS A  58      32.870  81.887  -4.428  1.00  7.64           C  
ATOM    837  C   CYS A  58      31.425  81.424  -4.487  1.00  7.64           C  
ATOM    838  O   CYS A  58      30.971  80.667  -3.649  1.00  7.64           O  
ATOM    839  CB  CYS A  58      33.674  80.998  -3.477  1.00  7.64           C  
ATOM    840  SG  CYS A  58      33.170  80.956  -1.669  1.00  7.64           S  
ATOM    841  H   CYS A  58      33.272  83.558  -3.139  1.00  7.64           H  
ATOM    842  HA  CYS A  58      33.296  81.769  -5.424  1.00  7.64           H  
ATOM    843 1HB  CYS A  58      33.670  79.994  -3.859  1.00  7.64           H  
ATOM    844 2HB  CYS A  58      34.715  81.325  -3.509  1.00  7.64           H  
ATOM    845  N   VAL A  59      30.724  81.788  -5.527  1.00  7.51           N  
ATOM    846  CA  VAL A  59      29.302  81.438  -5.595  1.00  7.51           C  
ATOM    847  C   VAL A  59      29.013  79.937  -5.532  1.00  7.51           C  
ATOM    848  O   VAL A  59      27.904  79.528  -5.190  1.00  7.51           O  
ATOM    849  CB  VAL A  59      28.699  82.027  -6.876  1.00  7.51           C  
ATOM    850  CG1 VAL A  59      28.789  83.546  -6.840  1.00  7.51           C  
ATOM    851  CG2 VAL A  59      29.461  81.486  -8.083  1.00  7.51           C  
ATOM    852  H   VAL A  59      31.152  82.406  -6.210  1.00  7.51           H  
ATOM    853  HA  VAL A  59      28.807  81.914  -4.745  1.00  7.51           H  
ATOM    854  HB  VAL A  59      27.652  81.753  -6.942  1.00  7.51           H  
ATOM    855 1HG1 VAL A  59      28.355  83.955  -7.746  1.00  7.51           H  
ATOM    856 2HG1 VAL A  59      28.247  83.918  -5.970  1.00  7.51           H  
ATOM    857 3HG1 VAL A  59      29.832  83.847  -6.764  1.00  7.51           H  
ATOM    858 1HG2 VAL A  59      29.042  81.899  -8.992  1.00  7.51           H  
ATOM    859 2HG2 VAL A  59      30.515  81.769  -8.005  1.00  7.51           H  
ATOM    860 3HG2 VAL A  59      29.383  80.410  -8.113  1.00  7.51           H  
ATOM    861  N   ASN A  60      30.008  79.104  -5.878  1.00  7.39           N  
ATOM    862  CA  ASN A  60      29.878  77.650  -5.813  1.00  7.39           C  
ATOM    863  C   ASN A  60      30.758  77.015  -4.712  1.00  7.39           C  
ATOM    864  O   ASN A  60      30.775  75.782  -4.603  1.00  7.39           O  
ATOM    865  CB  ASN A  60      30.197  77.037  -7.172  1.00  7.39           C  
ATOM    866  CG  ASN A  60      29.215  77.445  -8.279  1.00  7.39           C  
ATOM    867  OD1 ASN A  60      28.000  77.469  -8.073  1.00  7.39           O  
ATOM    868  ND2 ASN A  60      29.739  77.746  -9.451  1.00  7.39           N  
ATOM    869  H   ASN A  60      30.892  79.508  -6.155  1.00  7.39           H  
ATOM    870  HA  ASN A  60      28.838  77.420  -5.563  1.00  7.39           H  
ATOM    871 1HB  ASN A  60      31.200  77.335  -7.478  1.00  7.39           H  
ATOM    872 2HB  ASN A  60      30.193  75.950  -7.088  1.00  7.39           H  
ATOM    873 1HD2 ASN A  60      29.142  78.014 -10.210  1.00  7.39           H  
ATOM    874 2HD2 ASN A  60      30.729  77.705  -9.586  1.00  7.39           H  
ATOM    875  N   CYS A  61      31.486  77.853  -3.954  1.00  7.29           N  
ATOM    876  CA  CYS A  61      32.470  77.486  -2.923  1.00  7.29           C  
ATOM    877  C   CYS A  61      33.033  76.075  -3.065  1.00  7.29           C  
ATOM    878  O   CYS A  61      33.072  75.338  -2.084  1.00  7.29           O  
ATOM    879  OXT CYS A  61      33.829  75.886  -3.990  1.00  7.29           O  
ATOM    880  CB  CYS A  61      31.916  77.700  -1.517  1.00  7.29           C  
ATOM    881  SG  CYS A  61      31.480  79.468  -1.122  1.00  7.29           S  
ATOM    882  H   CYS A  61      31.327  78.848  -4.075  1.00  7.29           H  
ATOM    883  HA  CYS A  61      33.320  78.140  -3.006  1.00  7.29           H  
ATOM    884 1HB  CYS A  61      31.032  77.092  -1.379  1.00  7.29           H  
ATOM    885 2HB  CYS A  61      32.660  77.372  -0.793  1.00  7.29           H  
ENDMDL

REMARK ID 641259 DOMAINID 634848 MODEL 2 Ogirzanjir10
MODEL     2
ATOM      1  N   GLY A   1       0.142  -0.019  -2.527  1.00 19.65           N  
ATOM      2  CA  GLY A   1       0.394  -0.336  -1.126  1.00 19.65           C  
ATOM      3  C   GLY A   1       1.718   0.258  -0.672  1.00 19.65           C  
ATOM      4  O   GLY A   1       2.392  -0.278   0.213  1.00 19.65           O  
ATOM      5  H   GLY A   1       0.176  -0.764  -3.209  1.00 19.65           H  
ATOM      6 1HA  GLY A   1      -0.418   0.052  -0.510  1.00 19.65           H  
ATOM      7 2HA  GLY A   1       0.411  -1.417  -0.993  1.00 19.65           H  
ATOM      8  N   GLY A   2       2.028   1.445  -1.206  1.00 17.78           N  
ATOM      9  CA  GLY A   2       3.263   2.173  -0.876  1.00 17.78           C  
ATOM     10  C   GLY A   2       3.397   2.380   0.630  1.00 17.78           C  
ATOM     11  O   GLY A   2       4.505   2.456   1.158  1.00 17.78           O  
ATOM     12  H   GLY A   2       1.400   1.813  -1.910  1.00 17.78           H  
ATOM     13 1HA  GLY A   2       4.123   1.615  -1.247  1.00 17.78           H  
ATOM     14 2HA  GLY A   2       3.264   3.137  -1.382  1.00 17.78           H  
ATOM     15  N   SER A   3       2.251   2.492   1.301  1.00 16.51           N  
ATOM     16  CA  SER A   3       2.154   2.639   2.743  1.00 16.51           C  
ATOM     17  C   SER A   3       2.993   3.789   3.294  1.00 16.51           C  
ATOM     18  O   SER A   3       3.629   3.667   4.341  1.00 16.51           O  
ATOM     19  CB  SER A   3       2.581   1.325   3.370  1.00 16.51           C  
ATOM     20  OG  SER A   3       1.783   0.255   2.884  1.00 16.51           O  
ATOM     21  H   SER A   3       1.399   2.430   0.768  1.00 16.51           H  
ATOM     22  HA  SER A   3       1.111   2.829   2.994  1.00 16.51           H  
ATOM     23 1HB  SER A   3       3.629   1.129   3.155  1.00 16.51           H  
ATOM     24 2HB  SER A   3       2.478   1.397   4.449  1.00 16.51           H  
ATOM     25  HG  SER A   3       2.076   0.079   1.944  1.00 16.51           H  
ATOM     26  N   VAL A   4       2.958   4.917   2.599  1.00 16.06           N  
ATOM     27  CA  VAL A   4       3.696   6.097   3.010  1.00 16.06           C  
ATOM     28  C   VAL A   4       2.895   6.909   4.014  1.00 16.06           C  
ATOM     29  O   VAL A   4       1.729   7.222   3.775  1.00 16.06           O  
ATOM     30  CB  VAL A   4       4.031   6.955   1.780  1.00 16.06           C  
ATOM     31  CG1 VAL A   4       4.738   8.236   2.210  1.00 16.06           C  
ATOM     32  CG2 VAL A   4       4.899   6.135   0.829  1.00 16.06           C  
ATOM     33  H   VAL A   4       2.411   4.946   1.755  1.00 16.06           H  
ATOM     34  HA  VAL A   4       4.628   5.778   3.477  1.00 16.06           H  
ATOM     35  HB  VAL A   4       3.108   7.241   1.279  1.00 16.06           H  
ATOM     36 1HG1 VAL A   4       4.962   8.839   1.331  1.00 16.06           H  
ATOM     37 2HG1 VAL A   4       4.095   8.806   2.882  1.00 16.06           H  
ATOM     38 3HG1 VAL A   4       5.665   7.986   2.723  1.00 16.06           H  
ATOM     39 1HG2 VAL A   4       5.134   6.728  -0.055  1.00 16.06           H  
ATOM     40 2HG2 VAL A   4       5.822   5.850   1.332  1.00 16.06           H  
ATOM     41 3HG2 VAL A   4       4.363   5.236   0.527  1.00 16.06           H  
ATOM     42  N   SER A   5       3.520   7.241   5.137  1.00 16.47           N  
ATOM     43  CA  SER A   5       2.854   8.008   6.179  1.00 16.47           C  
ATOM     44  C   SER A   5       3.805   8.965   6.881  1.00 16.47           C  
ATOM     45  O   SER A   5       4.936   9.208   6.453  1.00 16.47           O  
ATOM     46  CB  SER A   5       2.204   7.075   7.219  1.00 16.47           C  
ATOM     47  OG  SER A   5       1.326   7.791   8.095  1.00 16.47           O  
ATOM     48  H   SER A   5       4.475   6.942   5.272  1.00 16.47           H  
ATOM     49  HA  SER A   5       2.066   8.605   5.716  1.00 16.47           H  
ATOM     50 1HB  SER A   5       1.640   6.303   6.696  1.00 16.47           H  
ATOM     51 2HB  SER A   5       2.978   6.575   7.801  1.00 16.47           H  
ATOM     52  HG  SER A   5       1.868   8.251   8.814  1.00 16.47           H  
ATOM     53  N   TYR A   6       3.293   9.500   7.959  1.00 17.69           N  
ATOM     54  CA  TYR A   6       3.884  10.460   8.843  1.00 17.69           C  
ATOM     55  C   TYR A   6       3.250  10.186  10.189  1.00 17.69           C  
ATOM     56  O   TYR A   6       2.311   9.379  10.249  1.00 17.69           O  
ATOM     57  CB  TYR A   6       3.611  11.867   8.323  1.00 17.69           C  
ATOM     58  CG  TYR A   6       2.131  12.167   8.175  1.00 17.69           C  
ATOM     59  CD1 TYR A   6       1.427  12.744   9.199  1.00 17.69           C  
ATOM     60  CD2 TYR A   6       1.479  11.851   6.979  1.00 17.69           C  
ATOM     61  CE1 TYR A   6       0.090  13.006   9.053  1.00 17.69           C  
ATOM     62  CE2 TYR A   6       0.130  12.125   6.830  1.00 17.69           C  
ATOM     63  CZ  TYR A   6      -0.565  12.705   7.869  1.00 17.69           C  
ATOM     64  OH  TYR A   6      -1.916  13.009   7.742  1.00 17.69           O  
ATOM     65  H   TYR A   6       2.363   9.198   8.184  1.00 17.69           H  
ATOM     66  HA  TYR A   6       4.956  10.287   8.919  1.00 17.69           H  
ATOM     67 1HB  TYR A   6       4.041  12.603   9.008  1.00 17.69           H  
ATOM     68 2HB  TYR A   6       4.089  11.999   7.352  1.00 17.69           H  
ATOM     69  HD1 TYR A   6       1.928  12.991  10.122  1.00 17.69           H  
ATOM     70  HD2 TYR A   6       2.031  11.396   6.159  1.00 17.69           H  
ATOM     71  HE1 TYR A   6      -0.458  13.454   9.860  1.00 17.69           H  
ATOM     72  HE2 TYR A   6      -0.378  11.885   5.896  1.00 17.69           H  
ATOM     73  HH  TYR A   6      -2.243  12.661   6.904  1.00 17.69           H  
ATOM     74  N   GLY A   7       3.812  10.773  11.249  1.00 19.54           N  
ATOM     75  CA  GLY A   7       3.296  10.647  12.612  1.00 19.54           C  
ATOM     76  C   GLY A   7       2.846  12.004  13.153  1.00 19.54           C  
ATOM     77  O   GLY A   7       2.410  12.865  12.402  1.00 19.54           O  
ATOM     78  H   GLY A   7       4.607  11.375  11.095  1.00 19.54           H  
ATOM     79 1HA  GLY A   7       2.458   9.951  12.622  1.00 19.54           H  
ATOM     80 2HA  GLY A   7       4.069  10.230  13.255  1.00 19.54           H  
ATOM     81  N   ALA A   8       2.979  12.201  14.467  1.00 21.60           N  
ATOM     82  CA  ALA A   8       2.526  13.442  15.117  1.00 21.60           C  
ATOM     83  C   ALA A   8       3.552  14.584  15.029  1.00 21.60           C  
ATOM     84  O   ALA A   8       3.331  15.664  15.578  1.00 21.60           O  
ATOM     85  CB  ALA A   8       2.197  13.178  16.572  1.00 21.60           C  
ATOM     86  H   ALA A   8       3.365  11.465  15.040  1.00 21.60           H  
ATOM     87  HA  ALA A   8       1.621  13.765  14.608  1.00 21.60           H  
ATOM     88 1HB  ALA A   8       1.821  14.095  17.025  1.00 21.60           H  
ATOM     89 2HB  ALA A   8       1.437  12.402  16.641  1.00 21.60           H  
ATOM     90 3HB  ALA A   8       3.096  12.856  17.096  1.00 21.60           H  
ATOM     91  N   GLY A   9       4.706  14.311  14.425  1.00 23.25           N  
ATOM     92  CA  GLY A   9       5.777  15.292  14.256  1.00 23.25           C  
ATOM     93  C   GLY A   9       5.859  15.736  12.796  1.00 23.25           C  
ATOM     94  O   GLY A   9       4.850  15.816  12.107  1.00 23.25           O  
ATOM     95  H   GLY A   9       4.822  13.394  14.026  1.00 23.25           H  
ATOM     96 1HA  GLY A   9       5.592  16.154  14.897  1.00 23.25           H  
ATOM     97 2HA  GLY A   9       6.726  14.854  14.564  1.00 23.25           H  
ATOM     98  N   ARG A  10       7.052  16.093  12.335  1.00 24.28           N  
ATOM     99  CA  ARG A  10       7.269  16.537  10.948  1.00 24.28           C  
ATOM    100  C   ARG A  10       6.334  17.657  10.475  1.00 24.28           C  
ATOM    101  O   ARG A  10       5.906  17.655   9.322  1.00 24.28           O  
ATOM    102  CB  ARG A  10       7.094  15.374   9.973  1.00 24.28           C  
ATOM    103  CG  ARG A  10       8.038  14.196  10.152  1.00 24.28           C  
ATOM    104  CD  ARG A  10       7.827  13.173   9.077  1.00 24.28           C  
ATOM    105  NE  ARG A  10       8.672  12.000   9.252  1.00 24.28           N  
ATOM    106  CZ  ARG A  10       8.638  10.907   8.458  1.00 24.28           C  
ATOM    107  NH1 ARG A  10       7.815  10.859   7.434  1.00 24.28           N  
ATOM    108  NH2 ARG A  10       9.434   9.882   8.710  1.00 24.28           N  
ATOM    109  H   ARG A  10       7.850  16.030  12.952  1.00 24.28           H  
ATOM    110  HA  ARG A  10       8.295  16.899  10.871  1.00 24.28           H  
ATOM    111 1HB  ARG A  10       6.075  14.990  10.029  1.00 24.28           H  
ATOM    112 2HB  ARG A  10       7.238  15.743   8.958  1.00 24.28           H  
ATOM    113 1HG  ARG A  10       9.069  14.542  10.105  1.00 24.28           H  
ATOM    114 2HG  ARG A  10       7.853  13.724  11.117  1.00 24.28           H  
ATOM    115 1HD  ARG A  10       6.787  12.847   9.084  1.00 24.28           H  
ATOM    116 2HD  ARG A  10       8.059  13.617   8.108  1.00 24.28           H  
ATOM    117  HE  ARG A  10       9.322  11.999  10.028  1.00 24.28           H  
ATOM    118 1HH1 ARG A  10       7.219  11.645   7.223  1.00 24.28           H  
ATOM    119 2HH1 ARG A  10       7.786  10.038   6.843  1.00 24.28           H  
ATOM    120 1HH2 ARG A  10      10.069   9.914   9.496  1.00 24.28           H  
ATOM    121 2HH2 ARG A  10       9.404   9.066   8.116  1.00 24.28           H  
ATOM    122  N   GLY A  11       6.036  18.626  11.337  1.00 24.67           N  
ATOM    123  CA  GLY A  11       5.166  19.733  10.939  1.00 24.67           C  
ATOM    124  C   GLY A  11       3.660  19.433  11.043  1.00 24.67           C  
ATOM    125  O   GLY A  11       2.839  20.256  10.634  1.00 24.67           O  
ATOM    126  H   GLY A  11       6.405  18.587  12.274  1.00 24.67           H  
ATOM    127 1HA  GLY A  11       5.398  20.600  11.557  1.00 24.67           H  
ATOM    128 2HA  GLY A  11       5.402  20.016   9.913  1.00 24.67           H  
ATOM    129  N   TYR A  12       3.299  18.280  11.608  1.00 24.67           N  
ATOM    130  CA  TYR A  12       1.908  17.853  11.760  1.00 24.67           C  
ATOM    131  C   TYR A  12       1.013  18.891  12.427  1.00 24.67           C  
ATOM    132  O   TYR A  12       1.367  19.498  13.443  1.00 24.67           O  
ATOM    133  CB  TYR A  12       1.878  16.567  12.581  1.00 24.67           C  
ATOM    134  CG  TYR A  12       0.530  16.006  12.909  1.00 24.67           C  
ATOM    135  CD1 TYR A  12      -0.181  15.338  11.961  1.00 24.67           C  
ATOM    136  CD2 TYR A  12       0.024  16.144  14.186  1.00 24.67           C  
ATOM    137  CE1 TYR A  12      -1.409  14.794  12.270  1.00 24.67           C  
ATOM    138  CE2 TYR A  12      -1.201  15.609  14.504  1.00 24.67           C  
ATOM    139  CZ  TYR A  12      -1.918  14.935  13.548  1.00 24.67           C  
ATOM    140  OH  TYR A  12      -3.144  14.389  13.862  1.00 24.67           O  
ATOM    141  H   TYR A  12       4.013  17.616  11.899  1.00 24.67           H  
ATOM    142  HA  TYR A  12       1.502  17.653  10.769  1.00 24.67           H  
ATOM    143 1HB  TYR A  12       2.421  15.791  12.045  1.00 24.67           H  
ATOM    144 2HB  TYR A  12       2.403  16.743  13.507  1.00 24.67           H  
ATOM    145  HD1 TYR A  12       0.234  15.237  10.965  1.00 24.67           H  
ATOM    146  HD2 TYR A  12       0.605  16.675  14.942  1.00 24.67           H  
ATOM    147  HE1 TYR A  12      -1.975  14.259  11.511  1.00 24.67           H  
ATOM    148  HE2 TYR A  12      -1.600  15.718  15.513  1.00 24.67           H  
ATOM    149  HH  TYR A  12      -3.370  14.618  14.768  1.00 24.67           H  
ATOM    150  N   GLY A  13      -0.141  19.108  11.801  1.00 24.28           N  
ATOM    151  CA  GLY A  13      -1.180  20.022  12.229  1.00 24.28           C  
ATOM    152  C   GLY A  13      -2.477  19.233  12.347  1.00 24.28           C  
ATOM    153  O   GLY A  13      -2.795  18.675  13.398  1.00 24.28           O  
ATOM    154  H   GLY A  13      -0.362  18.564  10.970  1.00 24.28           H  
ATOM    155 1HA  GLY A  13      -0.919  20.468  13.189  1.00 24.28           H  
ATOM    156 2HA  GLY A  13      -1.292  20.824  11.503  1.00 24.28           H  
ATOM    157  N   GLN A  14      -3.235  19.210  11.248  1.00 22.90           N  
ATOM    158  CA  GLN A  14      -4.508  18.497  11.185  1.00 22.90           C  
ATOM    159  C   GLN A  14      -5.433  18.867  12.351  1.00 22.90           C  
ATOM    160  O   GLN A  14      -5.858  20.019  12.456  1.00 22.90           O  
ATOM    161  CB  GLN A  14      -4.259  16.983  11.082  1.00 22.90           C  
ATOM    162  CG  GLN A  14      -3.704  16.502   9.699  1.00 22.90           C  
ATOM    163  CD  GLN A  14      -2.203  16.761   9.444  1.00 22.90           C  
ATOM    164  OE1 GLN A  14      -1.628  17.762   9.890  1.00 22.90           O  
ATOM    165  NE2 GLN A  14      -1.562  15.862   8.707  1.00 22.90           N  
ATOM    166  H   GLN A  14      -2.915  19.702  10.426  1.00 22.90           H  
ATOM    167  HA  GLN A  14      -5.015  18.799  10.268  1.00 22.90           H  
ATOM    168 1HB  GLN A  14      -3.573  16.673  11.861  1.00 22.90           H  
ATOM    169 2HB  GLN A  14      -5.193  16.449  11.235  1.00 22.90           H  
ATOM    170 1HG  GLN A  14      -3.868  15.424   9.626  1.00 22.90           H  
ATOM    171 2HG  GLN A  14      -4.266  17.008   8.916  1.00 22.90           H  
ATOM    172 1HE2 GLN A  14      -0.591  15.989   8.499  1.00 22.90           H  
ATOM    173 2HE2 GLN A  14      -2.026  15.033   8.346  1.00 22.90           H  
ATOM    174  N   GLY A  15      -5.845  17.899  13.173  1.00 20.70           N  
ATOM    175  CA  GLY A  15      -6.753  18.183  14.294  1.00 20.70           C  
ATOM    176  C   GLY A  15      -8.214  18.275  13.846  1.00 20.70           C  
ATOM    177  O   GLY A  15      -9.062  17.497  14.273  1.00 20.70           O  
ATOM    178  H   GLY A  15      -5.492  16.964  13.057  1.00 20.70           H  
ATOM    179 1HA  GLY A  15      -6.652  17.400  15.045  1.00 20.70           H  
ATOM    180 2HA  GLY A  15      -6.456  19.117  14.769  1.00 20.70           H  
ATOM    181  N   ALA A  16      -8.468  19.221  12.942  1.00 18.42           N  
ATOM    182  CA  ALA A  16      -9.773  19.505  12.338  1.00 18.42           C  
ATOM    183  C   ALA A  16     -10.841  19.915  13.355  1.00 18.42           C  
ATOM    184  O   ALA A  16     -12.009  19.546  13.226  1.00 18.42           O  
ATOM    185  CB  ALA A  16     -10.262  18.295  11.553  1.00 18.42           C  
ATOM    186  H   ALA A  16      -7.667  19.787  12.675  1.00 18.42           H  
ATOM    187  HA  ALA A  16      -9.637  20.336  11.647  1.00 18.42           H  
ATOM    188 1HB  ALA A  16     -11.206  18.540  11.068  1.00 18.42           H  
ATOM    189 2HB  ALA A  16      -9.524  18.031  10.797  1.00 18.42           H  
ATOM    190 3HB  ALA A  16     -10.415  17.450  12.218  1.00 18.42           H  
ATOM    191  N   GLY A  17     -10.445  20.733  14.328  1.00 16.65           N  
ATOM    192  CA  GLY A  17     -11.364  21.259  15.332  1.00 16.65           C  
ATOM    193  C   GLY A  17     -11.135  20.671  16.717  1.00 16.65           C  
ATOM    194  O   GLY A  17     -10.653  19.550  16.865  1.00 16.65           O  
ATOM    195  H   GLY A  17      -9.470  20.986  14.371  1.00 16.65           H  
ATOM    196 1HA  GLY A  17     -11.255  22.343  15.378  1.00 16.65           H  
ATOM    197 2HA  GLY A  17     -12.389  21.063  15.019  1.00 16.65           H  
ATOM    198  N   SER A  18     -11.499  21.451  17.739  1.00 15.71           N  
ATOM    199  CA  SER A  18     -11.356  21.059  19.144  1.00 15.71           C  
ATOM    200  C   SER A  18     -12.488  20.160  19.648  1.00 15.71           C  
ATOM    201  O   SER A  18     -12.433  19.647  20.763  1.00 15.71           O  
ATOM    202  CB  SER A  18     -11.276  22.304  20.007  1.00 15.71           C  
ATOM    203  OG  SER A  18     -12.489  23.014  19.992  1.00 15.71           O  
ATOM    204  H   SER A  18     -11.881  22.362  17.533  1.00 15.71           H  
ATOM    205  HA  SER A  18     -10.420  20.506  19.246  1.00 15.71           H  
ATOM    206 1HB  SER A  18     -11.028  22.023  21.031  1.00 15.71           H  
ATOM    207 2HB  SER A  18     -10.475  22.943  19.641  1.00 15.71           H  
ATOM    208  HG  SER A  18     -12.306  23.859  20.419  1.00 15.71           H  
ATOM    209  N   ALA A  19     -13.537  20.013  18.836  1.00 15.72           N  
ATOM    210  CA  ALA A  19     -14.732  19.236  19.187  1.00 15.72           C  
ATOM    211  C   ALA A  19     -15.342  19.700  20.512  1.00 15.72           C  
ATOM    212  O   ALA A  19     -15.796  18.887  21.320  1.00 15.72           O  
ATOM    213  CB  ALA A  19     -14.396  17.754  19.266  1.00 15.72           C  
ATOM    214  H   ALA A  19     -13.491  20.457  17.933  1.00 15.72           H  
ATOM    215  HA  ALA A  19     -15.474  19.391  18.405  1.00 15.72           H  
ATOM    216 1HB  ALA A  19     -15.300  17.192  19.494  1.00 15.72           H  
ATOM    217 2HB  ALA A  19     -13.993  17.423  18.309  1.00 15.72           H  
ATOM    218 3HB  ALA A  19     -13.660  17.579  20.046  1.00 15.72           H  
ATOM    219  N   ALA A  20     -15.369  21.010  20.724  1.00 16.67           N  
ATOM    220  CA  ALA A  20     -15.926  21.591  21.934  1.00 16.67           C  
ATOM    221  C   ALA A  20     -17.406  21.285  22.072  1.00 16.67           C  
ATOM    222  O   ALA A  20     -18.142  21.263  21.085  1.00 16.67           O  
ATOM    223  CB  ALA A  20     -15.713  23.094  21.946  1.00 16.67           C  
ATOM    224  H   ALA A  20     -14.973  21.620  20.023  1.00 16.67           H  
ATOM    225  HA  ALA A  20     -15.407  21.148  22.787  1.00 16.67           H  
ATOM    226 1HB  ALA A  20     -16.107  23.510  22.871  1.00 16.67           H  
ATOM    227 2HB  ALA A  20     -14.646  23.307  21.877  1.00 16.67           H  
ATOM    228 3HB  ALA A  20     -16.228  23.541  21.098  1.00 16.67           H  
ATOM    229  N   SER A  21     -17.848  21.122  23.317  1.00 18.44           N  
ATOM    230  CA  SER A  21     -19.252  20.889  23.659  1.00 18.44           C  
ATOM    231  C   SER A  21     -20.089  22.153  23.633  1.00 18.44           C  
ATOM    232  O   SER A  21     -21.318  22.098  23.698  1.00 18.44           O  
ATOM    233  CB  SER A  21     -19.347  20.373  25.074  1.00 18.44           C  
ATOM    234  OG  SER A  21     -18.966  21.392  25.994  1.00 18.44           O  
ATOM    235  H   SER A  21     -17.174  21.141  24.070  1.00 18.44           H  
ATOM    236  HA  SER A  21     -19.669  20.170  22.952  1.00 18.44           H  
ATOM    237 1HB  SER A  21     -20.369  20.058  25.279  1.00 18.44           H  
ATOM    238 2HB  SER A  21     -18.701  19.506  25.193  1.00 18.44           H  
ATOM    239  HG  SER A  21     -19.570  22.189  25.842  1.00 18.44           H  
ATOM    240  N   SER A  22     -19.406  23.284  23.565  1.00 20.72           N  
ATOM    241  CA  SER A  22     -20.019  24.585  23.722  1.00 20.72           C  
ATOM    242  C   SER A  22     -20.783  24.583  25.041  1.00 20.72           C  
ATOM    243  O   SER A  22     -20.461  23.780  25.934  1.00 20.72           O  
ATOM    244  CB  SER A  22     -20.934  24.904  22.541  1.00 20.72           C  
ATOM    245  OG  SER A  22     -21.378  26.222  22.616  1.00 20.72           O  
ATOM    246  H   SER A  22     -18.406  23.223  23.451  1.00 20.72           H  
ATOM    247  HA  SER A  22     -19.237  25.343  23.774  1.00 20.72           H  
ATOM    248 1HB  SER A  22     -20.393  24.747  21.607  1.00 20.72           H  
ATOM    249 2HB  SER A  22     -21.791  24.236  22.540  1.00 20.72           H  
ATOM    250  HG  SER A  22     -21.924  26.361  21.835  1.00 20.72           H  
ATOM    251  N   VAL A  23     -21.790  25.450  25.149  1.00 22.92           N  
ATOM    252  CA  VAL A  23     -22.565  25.603  26.373  1.00 22.92           C  
ATOM    253  C   VAL A  23     -24.027  25.956  26.122  1.00 22.92           C  
ATOM    254  O   VAL A  23     -24.350  26.719  25.210  1.00 22.92           O  
ATOM    255  CB  VAL A  23     -21.904  26.695  27.245  1.00 22.92           C  
ATOM    256  CG1 VAL A  23     -21.927  28.013  26.496  1.00 22.92           C  
ATOM    257  CG2 VAL A  23     -22.629  26.848  28.600  1.00 22.92           C  
ATOM    258  H   VAL A  23     -21.968  26.044  24.348  1.00 22.92           H  
ATOM    259  HA  VAL A  23     -22.528  24.655  26.913  1.00 22.92           H  
ATOM    260  HB  VAL A  23     -20.865  26.420  27.420  1.00 22.92           H  
ATOM    261 1HG1 VAL A  23     -21.441  28.780  27.095  1.00 22.92           H  
ATOM    262 2HG1 VAL A  23     -21.399  27.903  25.547  1.00 22.92           H  
ATOM    263 3HG1 VAL A  23     -22.960  28.301  26.304  1.00 22.92           H  
ATOM    264 1HG2 VAL A  23     -22.125  27.613  29.188  1.00 22.92           H  
ATOM    265 2HG2 VAL A  23     -23.659  27.148  28.452  1.00 22.92           H  
ATOM    266 3HG2 VAL A  23     -22.600  25.902  29.139  1.00 22.92           H  
ATOM    267  N   SER A  24     -24.899  25.422  26.967  1.00 24.29           N  
ATOM    268  CA  SER A  24     -26.319  25.740  26.959  1.00 24.29           C  
ATOM    269  C   SER A  24     -26.796  25.776  28.403  1.00 24.29           C  
ATOM    270  O   SER A  24     -26.741  24.767  29.106  1.00 24.29           O  
ATOM    271  CB  SER A  24     -27.099  24.704  26.170  1.00 24.29           C  
ATOM    272  OG  SER A  24     -28.473  24.983  26.190  1.00 24.29           O  
ATOM    273  H   SER A  24     -24.554  24.785  27.670  1.00 24.29           H  
ATOM    274  HA  SER A  24     -26.468  26.725  26.513  1.00 24.29           H  
ATOM    275 1HB  SER A  24     -26.745  24.694  25.138  1.00 24.29           H  
ATOM    276 2HB  SER A  24     -26.921  23.716  26.589  1.00 24.29           H  
ATOM    277  HG  SER A  24     -28.743  24.934  27.115  1.00 24.29           H  
ATOM    278  N   SER A  25     -27.221  26.947  28.859  1.00 24.67           N  
ATOM    279  CA  SER A  25     -27.631  27.100  30.249  1.00 24.67           C  
ATOM    280  C   SER A  25     -29.067  26.652  30.466  1.00 24.67           C  
ATOM    281  O   SER A  25     -29.946  26.934  29.649  1.00 24.67           O  
ATOM    282  CB  SER A  25     -27.480  28.543  30.689  1.00 24.67           C  
ATOM    283  OG  SER A  25     -27.940  28.718  32.005  1.00 24.67           O  
ATOM    284  H   SER A  25     -27.253  27.740  28.235  1.00 24.67           H  
ATOM    285  HA  SER A  25     -26.984  26.479  30.869  1.00 24.67           H  
ATOM    286 1HB  SER A  25     -26.434  28.838  30.622  1.00 24.67           H  
ATOM    287 2HB  SER A  25     -28.046  29.186  30.017  1.00 24.67           H  
ATOM    288  HG  SER A  25     -28.849  28.354  32.033  1.00 24.67           H  
ATOM    289  N   ALA A  26     -29.304  25.964  31.573  1.00 24.67           N  
ATOM    290  CA  ALA A  26     -30.649  25.556  31.948  1.00 24.67           C  
ATOM    291  C   ALA A  26     -31.428  26.764  32.432  1.00 24.67           C  
ATOM    292  O   ALA A  26     -30.832  27.707  32.961  1.00 24.67           O  
ATOM    293  CB  ALA A  26     -30.607  24.492  33.032  1.00 24.67           C  
ATOM    294  H   ALA A  26     -28.529  25.740  32.183  1.00 24.67           H  
ATOM    295  HA  ALA A  26     -31.148  25.155  31.066  1.00 24.67           H  
ATOM    296 1HB  ALA A  26     -31.626  24.198  33.291  1.00 24.67           H  
ATOM    297 2HB  ALA A  26     -30.058  23.622  32.670  1.00 24.67           H  
ATOM    298 3HB  ALA A  26     -30.112  24.893  33.914  1.00 24.67           H  
ATOM    299  N   SER A  27     -32.750  26.732  32.286  1.00 24.37           N  
ATOM    300  CA  SER A  27     -33.588  27.796  32.828  1.00 24.37           C  
ATOM    301  C   SER A  27     -34.448  27.250  33.962  1.00 24.37           C  
ATOM    302  O   SER A  27     -35.413  26.514  33.733  1.00 24.37           O  
ATOM    303  CB  SER A  27     -34.465  28.386  31.741  1.00 24.37           C  
ATOM    304  OG  SER A  27     -35.304  29.383  32.256  1.00 24.37           O  
ATOM    305  H   SER A  27     -33.180  25.951  31.812  1.00 24.37           H  
ATOM    306  HA  SER A  27     -32.948  28.582  33.229  1.00 24.37           H  
ATOM    307 1HB  SER A  27     -33.837  28.805  30.955  1.00 24.37           H  
ATOM    308 2HB  SER A  27     -35.068  27.597  31.294  1.00 24.37           H  
ATOM    309  HG  SER A  27     -34.720  30.056  32.620  1.00 24.37           H  
ATOM    310  N   SER A  28     -34.125  27.634  35.199  1.00 23.27           N  
ATOM    311  CA  SER A  28     -34.805  27.082  36.374  1.00 23.27           C  
ATOM    312  C   SER A  28     -36.174  27.714  36.629  1.00 23.27           C  
ATOM    313  O   SER A  28     -36.407  28.355  37.655  1.00 23.27           O  
ATOM    314  CB  SER A  28     -33.936  27.254  37.608  1.00 23.27           C  
ATOM    315  OG  SER A  28     -32.731  26.545  37.486  1.00 23.27           O  
ATOM    316  H   SER A  28     -33.355  28.275  35.324  1.00 23.27           H  
ATOM    317  HA  SER A  28     -34.955  26.014  36.208  1.00 23.27           H  
ATOM    318 1HB  SER A  28     -33.729  28.311  37.764  1.00 23.27           H  
ATOM    319 2HB  SER A  28     -34.482  26.894  38.481  1.00 23.27           H  
ATOM    320  HG  SER A  28     -32.285  26.630  38.334  1.00 23.27           H  
ATOM    321  N   ARG A  29     -37.100  27.459  35.706  1.00 21.18           N  
ATOM    322  CA  ARG A  29     -38.459  28.006  35.742  1.00 21.18           C  
ATOM    323  C   ARG A  29     -39.232  27.483  36.946  1.00 21.18           C  
ATOM    324  O   ARG A  29     -40.186  28.111  37.420  1.00 21.18           O  
ATOM    325  CB  ARG A  29     -39.209  27.652  34.472  1.00 21.18           C  
ATOM    326  CG  ARG A  29     -38.666  28.319  33.219  1.00 21.18           C  
ATOM    327  CD  ARG A  29     -39.441  27.941  32.014  1.00 21.18           C  
ATOM    328  NE  ARG A  29     -40.798  28.468  32.069  1.00 21.18           N  
ATOM    329  CZ  ARG A  29     -41.166  29.689  31.653  1.00 21.18           C  
ATOM    330  NH1 ARG A  29     -40.298  30.523  31.123  1.00 21.18           N  
ATOM    331  NH2 ARG A  29     -42.422  30.023  31.794  1.00 21.18           N  
ATOM    332  H   ARG A  29     -36.795  26.902  34.910  1.00 21.18           H  
ATOM    333  HA  ARG A  29     -38.393  29.094  35.813  1.00 21.18           H  
ATOM    334 1HB  ARG A  29     -39.179  26.575  34.319  1.00 21.18           H  
ATOM    335 2HB  ARG A  29     -40.253  27.942  34.574  1.00 21.18           H  
ATOM    336 1HG  ARG A  29     -38.707  29.400  33.334  1.00 21.18           H  
ATOM    337 2HG  ARG A  29     -37.627  28.010  33.070  1.00 21.18           H  
ATOM    338 1HD  ARG A  29     -38.951  28.342  31.128  1.00 21.18           H  
ATOM    339 2HD  ARG A  29     -39.496  26.857  31.942  1.00 21.18           H  
ATOM    340  HE  ARG A  29     -41.543  27.894  32.469  1.00 21.18           H  
ATOM    341 1HH1 ARG A  29     -39.330  30.249  31.021  1.00 21.18           H  
ATOM    342 2HH1 ARG A  29     -40.598  31.438  30.818  1.00 21.18           H  
ATOM    343 1HH2 ARG A  29     -43.037  29.339  32.219  1.00 21.18           H  
ATOM    344 2HH2 ARG A  29     -42.752  30.929  31.496  1.00 21.18           H  
ATOM    345  N   SER A  30     -38.768  26.348  37.476  1.00 18.37           N  
ATOM    346  CA  SER A  30     -39.369  25.718  38.631  1.00 18.37           C  
ATOM    347  C   SER A  30     -39.312  26.627  39.859  1.00 18.37           C  
ATOM    348  O   SER A  30     -40.094  26.451  40.796  1.00 18.37           O  
ATOM    349  CB  SER A  30     -38.683  24.392  38.917  1.00 18.37           C  
ATOM    350  OG  SER A  30     -37.353  24.581  39.316  1.00 18.37           O  
ATOM    351  H   SER A  30     -37.972  25.908  37.038  1.00 18.37           H  
ATOM    352  HA  SER A  30     -40.407  25.511  38.403  1.00 18.37           H  
ATOM    353 1HB  SER A  30     -39.229  23.869  39.701  1.00 18.37           H  
ATOM    354 2HB  SER A  30     -38.715  23.767  38.026  1.00 18.37           H  
ATOM    355  HG  SER A  30     -37.385  25.187  40.059  1.00 18.37           H  
ATOM    356  N   TYR A  31     -38.388  27.602  39.873  1.00 15.36           N  
ATOM    357  CA  TYR A  31     -38.318  28.536  40.991  1.00 15.36           C  
ATOM    358  C   TYR A  31     -39.613  29.340  41.068  1.00 15.36           C  
ATOM    359  O   TYR A  31     -40.258  29.402  42.116  1.00 15.36           O  
ATOM    360  CB  TYR A  31     -37.113  29.463  40.844  1.00 15.36           C  
ATOM    361  CG  TYR A  31     -36.988  30.505  41.936  1.00 15.36           C  
ATOM    362  CD1 TYR A  31     -36.509  30.143  43.187  1.00 15.36           C  
ATOM    363  CD2 TYR A  31     -37.324  31.823  41.682  1.00 15.36           C  
ATOM    364  CE1 TYR A  31     -36.380  31.095  44.180  1.00 15.36           C  
ATOM    365  CE2 TYR A  31     -37.190  32.773  42.672  1.00 15.36           C  
ATOM    366  CZ  TYR A  31     -36.723  32.413  43.917  1.00 15.36           C  
ATOM    367  OH  TYR A  31     -36.592  33.361  44.907  1.00 15.36           O  
ATOM    368  H   TYR A  31     -37.749  27.726  39.085  1.00 15.36           H  
ATOM    369  HA  TYR A  31     -38.217  27.972  41.916  1.00 15.36           H  
ATOM    370 1HB  TYR A  31     -36.199  28.868  40.829  1.00 15.36           H  
ATOM    371 2HB  TYR A  31     -37.175  29.981  39.885  1.00 15.36           H  
ATOM    372  HD1 TYR A  31     -36.238  29.107  43.389  1.00 15.36           H  
ATOM    373  HD2 TYR A  31     -37.696  32.111  40.694  1.00 15.36           H  
ATOM    374  HE1 TYR A  31     -36.008  30.811  45.164  1.00 15.36           H  
ATOM    375  HE2 TYR A  31     -37.454  33.809  42.470  1.00 15.36           H  
ATOM    376  HH  TYR A  31     -36.204  32.955  45.688  1.00 15.36           H  
ATOM    377  N   ASP A  32     -40.005  29.933  39.940  1.00 12.65           N  
ATOM    378  CA  ASP A  32     -41.215  30.737  39.891  1.00 12.65           C  
ATOM    379  C   ASP A  32     -42.450  29.874  40.014  1.00 12.65           C  
ATOM    380  O   ASP A  32     -43.435  30.265  40.652  1.00 12.65           O  
ATOM    381  CB  ASP A  32     -41.255  31.541  38.605  1.00 12.65           C  
ATOM    382  CG  ASP A  32     -40.272  32.678  38.659  1.00 12.65           C  
ATOM    383  OD1 ASP A  32     -39.836  33.013  39.751  1.00 12.65           O  
ATOM    384  OD2 ASP A  32     -39.954  33.222  37.637  1.00 12.65           O  
ATOM    385  H   ASP A  32     -39.449  29.817  39.103  1.00 12.65           H  
ATOM    386  HA  ASP A  32     -41.202  31.433  40.724  1.00 12.65           H  
ATOM    387 1HB  ASP A  32     -41.014  30.894  37.758  1.00 12.65           H  
ATOM    388 2HB  ASP A  32     -42.258  31.939  38.448  1.00 12.65           H  
ATOM    389  N   TYR A  33     -42.409  28.680  39.441  1.00 10.53           N  
ATOM    390  CA  TYR A  33     -43.569  27.821  39.565  1.00 10.53           C  
ATOM    391  C   TYR A  33     -43.777  27.505  41.043  1.00 10.53           C  
ATOM    392  O   TYR A  33     -44.907  27.549  41.539  1.00 10.53           O  
ATOM    393  CB  TYR A  33     -43.386  26.555  38.745  1.00 10.53           C  
ATOM    394  CG  TYR A  33     -43.394  26.808  37.244  1.00 10.53           C  
ATOM    395  CD1 TYR A  33     -42.658  25.992  36.389  1.00 10.53           C  
ATOM    396  CD2 TYR A  33     -44.138  27.859  36.726  1.00 10.53           C  
ATOM    397  CE1 TYR A  33     -42.672  26.225  35.026  1.00 10.53           C  
ATOM    398  CE2 TYR A  33     -44.158  28.087  35.363  1.00 10.53           C  
ATOM    399  CZ  TYR A  33     -43.430  27.276  34.512  1.00 10.53           C  
ATOM    400  OH  TYR A  33     -43.467  27.492  33.146  1.00 10.53           O  
ATOM    401  H   TYR A  33     -41.591  28.389  38.902  1.00 10.53           H  
ATOM    402  HA  TYR A  33     -44.447  28.354  39.206  1.00 10.53           H  
ATOM    403 1HB  TYR A  33     -42.457  26.088  39.017  1.00 10.53           H  
ATOM    404 2HB  TYR A  33     -44.185  25.853  38.979  1.00 10.53           H  
ATOM    405  HD1 TYR A  33     -42.073  25.169  36.791  1.00 10.53           H  
ATOM    406  HD2 TYR A  33     -44.714  28.499  37.393  1.00 10.53           H  
ATOM    407  HE1 TYR A  33     -42.101  25.581  34.359  1.00 10.53           H  
ATOM    408  HE2 TYR A  33     -44.750  28.907  34.958  1.00 10.53           H  
ATOM    409  HH  TYR A  33     -44.327  27.861  32.912  1.00 10.53           H  
ATOM    410  N   SER A  34     -42.679  27.252  41.768  1.00  9.05           N  
ATOM    411  CA  SER A  34     -42.760  26.961  43.186  1.00  9.05           C  
ATOM    412  C   SER A  34     -43.285  28.169  43.948  1.00  9.05           C  
ATOM    413  O   SER A  34     -44.177  28.021  44.783  1.00  9.05           O  
ATOM    414  CB  SER A  34     -41.398  26.576  43.734  1.00  9.05           C  
ATOM    415  OG  SER A  34     -40.942  25.380  43.164  1.00  9.05           O  
ATOM    416  H   SER A  34     -41.764  27.219  41.324  1.00  9.05           H  
ATOM    417  HA  SER A  34     -43.443  26.128  43.328  1.00  9.05           H  
ATOM    418 1HB  SER A  34     -40.683  27.369  43.534  1.00  9.05           H  
ATOM    419 2HB  SER A  34     -41.466  26.464  44.814  1.00  9.05           H  
ATOM    420  HG  SER A  34     -40.692  25.615  42.241  1.00  9.05           H  
ATOM    421  N   ARG A  35     -42.804  29.377  43.606  1.00  8.14           N  
ATOM    422  CA  ARG A  35     -43.274  30.570  44.304  1.00  8.14           C  
ATOM    423  C   ARG A  35     -44.781  30.744  44.134  1.00  8.14           C  
ATOM    424  O   ARG A  35     -45.478  31.155  45.062  1.00  8.14           O  
ATOM    425  CB  ARG A  35     -42.574  31.841  43.813  1.00  8.14           C  
ATOM    426  CG  ARG A  35     -41.094  31.980  44.215  1.00  8.14           C  
ATOM    427  CD  ARG A  35     -40.570  33.387  44.054  1.00  8.14           C  
ATOM    428  NE  ARG A  35     -40.342  33.835  42.664  1.00  8.14           N  
ATOM    429  CZ  ARG A  35     -40.181  35.131  42.320  1.00  8.14           C  
ATOM    430  NH1 ARG A  35     -40.267  36.079  43.230  1.00  8.14           N  
ATOM    431  NH2 ARG A  35     -39.929  35.441  41.067  1.00  8.14           N  
ATOM    432  H   ARG A  35     -42.067  29.451  42.903  1.00  8.14           H  
ATOM    433  HA  ARG A  35     -43.051  30.457  45.362  1.00  8.14           H  
ATOM    434 1HB  ARG A  35     -42.621  31.874  42.725  1.00  8.14           H  
ATOM    435 2HB  ARG A  35     -43.104  32.711  44.189  1.00  8.14           H  
ATOM    436 1HG  ARG A  35     -40.972  31.683  45.255  1.00  8.14           H  
ATOM    437 2HG  ARG A  35     -40.487  31.339  43.588  1.00  8.14           H  
ATOM    438 1HD  ARG A  35     -41.274  34.076  44.513  1.00  8.14           H  
ATOM    439 2HD  ARG A  35     -39.618  33.457  44.581  1.00  8.14           H  
ATOM    440  HE  ARG A  35     -40.248  33.146  41.894  1.00  8.14           H  
ATOM    441 1HH1 ARG A  35     -40.456  35.840  44.191  1.00  8.14           H  
ATOM    442 2HH1 ARG A  35     -40.143  37.044  42.962  1.00  8.14           H  
ATOM    443 1HH2 ARG A  35     -39.846  34.679  40.374  1.00  8.14           H  
ATOM    444 2HH2 ARG A  35     -39.802  36.397  40.789  1.00  8.14           H  
ATOM    445  N   ARG A  36     -45.300  30.396  42.962  1.00  7.69           N  
ATOM    446  CA  ARG A  36     -46.731  30.487  42.733  1.00  7.69           C  
ATOM    447  C   ARG A  36     -47.480  29.391  43.500  1.00  7.69           C  
ATOM    448  O   ARG A  36     -48.516  29.648  44.126  1.00  7.69           O  
ATOM    449  CB  ARG A  36     -47.008  30.353  41.245  1.00  7.69           C  
ATOM    450  CG  ARG A  36     -46.533  31.532  40.405  1.00  7.69           C  
ATOM    451  CD  ARG A  36     -46.682  31.262  38.954  1.00  7.69           C  
ATOM    452  NE  ARG A  36     -46.184  32.358  38.141  1.00  7.69           N  
ATOM    453  CZ  ARG A  36     -46.055  32.316  36.802  1.00  7.69           C  
ATOM    454  NH1 ARG A  36     -46.396  31.230  36.143  1.00  7.69           N  
ATOM    455  NH2 ARG A  36     -45.589  33.365  36.149  1.00  7.69           N  
ATOM    456  H   ARG A  36     -44.683  30.090  42.208  1.00  7.69           H  
ATOM    457  HA  ARG A  36     -47.075  31.462  43.075  1.00  7.69           H  
ATOM    458 1HB  ARG A  36     -46.507  29.464  40.866  1.00  7.69           H  
ATOM    459 2HB  ARG A  36     -48.074  30.223  41.081  1.00  7.69           H  
ATOM    460 1HG  ARG A  36     -47.125  32.412  40.653  1.00  7.69           H  
ATOM    461 2HG  ARG A  36     -45.485  31.732  40.618  1.00  7.69           H  
ATOM    462 1HD  ARG A  36     -46.113  30.367  38.702  1.00  7.69           H  
ATOM    463 2HD  ARG A  36     -47.731  31.107  38.715  1.00  7.69           H  
ATOM    464  HE  ARG A  36     -45.912  33.210  38.615  1.00  7.69           H  
ATOM    465 1HH1 ARG A  36     -46.755  30.430  36.643  1.00  7.69           H  
ATOM    466 2HH1 ARG A  36     -46.304  31.201  35.139  1.00  7.69           H  
ATOM    467 1HH2 ARG A  36     -45.327  34.200  36.657  1.00  7.69           H  
ATOM    468 2HH2 ARG A  36     -45.495  33.336  35.146  1.00  7.69           H  
ATOM    469  N   ASN A  37     -46.910  28.181  43.522  1.00  7.53           N  
ATOM    470  CA  ASN A  37     -47.527  27.019  44.160  1.00  7.53           C  
ATOM    471  C   ASN A  37     -47.672  27.163  45.672  1.00  7.53           C  
ATOM    472  O   ASN A  37     -48.568  26.569  46.272  1.00  7.53           O  
ATOM    473  CB  ASN A  37     -46.749  25.764  43.828  1.00  7.53           C  
ATOM    474  CG  ASN A  37     -46.946  25.320  42.390  1.00  7.53           C  
ATOM    475  OD1 ASN A  37     -47.930  25.689  41.733  1.00  7.53           O  
ATOM    476  ND2 ASN A  37     -46.027  24.532  41.892  1.00  7.53           N  
ATOM    477  H   ASN A  37     -46.039  28.038  43.011  1.00  7.53           H  
ATOM    478  HA  ASN A  37     -48.530  26.911  43.754  1.00  7.53           H  
ATOM    479 1HB  ASN A  37     -45.694  25.947  43.997  1.00  7.53           H  
ATOM    480 2HB  ASN A  37     -47.050  24.958  44.495  1.00  7.53           H  
ATOM    481 1HD2 ASN A  37     -46.103  24.210  40.950  1.00  7.53           H  
ATOM    482 2HD2 ASN A  37     -45.251  24.253  42.454  1.00  7.53           H  
ATOM    483  N   VAL A  38     -46.817  27.972  46.287  1.00  7.47           N  
ATOM    484  CA  VAL A  38     -46.888  28.167  47.728  1.00  7.47           C  
ATOM    485  C   VAL A  38     -47.719  29.393  48.110  1.00  7.47           C  
ATOM    486  O   VAL A  38     -47.754  29.772  49.288  1.00  7.47           O  
ATOM    487  CB  VAL A  38     -45.482  28.286  48.346  1.00  7.47           C  
ATOM    488  CG1 VAL A  38     -44.686  27.031  48.059  1.00  7.47           C  
ATOM    489  CG2 VAL A  38     -44.789  29.485  47.790  1.00  7.47           C  
ATOM    490  H   VAL A  38     -46.065  28.404  45.744  1.00  7.47           H  
ATOM    491  HA  VAL A  38     -47.360  27.289  48.165  1.00  7.47           H  
ATOM    492  HB  VAL A  38     -45.574  28.382  49.427  1.00  7.47           H  
ATOM    493 1HG1 VAL A  38     -43.696  27.112  48.508  1.00  7.47           H  
ATOM    494 2HG1 VAL A  38     -45.205  26.169  48.476  1.00  7.47           H  
ATOM    495 3HG1 VAL A  38     -44.585  26.907  46.985  1.00  7.47           H  
ATOM    496 1HG2 VAL A  38     -43.797  29.581  48.222  1.00  7.47           H  
ATOM    497 2HG2 VAL A  38     -44.711  29.370  46.731  1.00  7.47           H  
ATOM    498 3HG2 VAL A  38     -45.358  30.360  48.007  1.00  7.47           H  
ATOM    499  N   ARG A  39     -48.374  30.031  47.128  1.00  7.42           N  
ATOM    500  CA  ARG A  39     -49.233  31.171  47.431  1.00  7.42           C  
ATOM    501  C   ARG A  39     -50.648  31.019  46.873  1.00  7.42           C  
ATOM    502  O   ARG A  39     -51.613  31.258  47.596  1.00  7.42           O  
ATOM    503  CB  ARG A  39     -48.632  32.465  46.897  1.00  7.42           C  
ATOM    504  CG  ARG A  39     -47.330  32.880  47.556  1.00  7.42           C  
ATOM    505  CD  ARG A  39     -47.555  33.255  48.987  1.00  7.42           C  
ATOM    506  NE  ARG A  39     -46.338  33.678  49.659  1.00  7.42           N  
ATOM    507  CZ  ARG A  39     -45.504  32.864  50.354  1.00  7.42           C  
ATOM    508  NH1 ARG A  39     -45.753  31.572  50.485  1.00  7.42           N  
ATOM    509  NH2 ARG A  39     -44.421  33.377  50.920  1.00  7.42           N  
ATOM    510  H   ARG A  39     -48.300  29.710  46.166  1.00  7.42           H  
ATOM    511  HA  ARG A  39     -49.311  31.260  48.514  1.00  7.42           H  
ATOM    512 1HB  ARG A  39     -48.431  32.346  45.829  1.00  7.42           H  
ATOM    513 2HB  ARG A  39     -49.351  33.276  47.007  1.00  7.42           H  
ATOM    514 1HG  ARG A  39     -46.621  32.077  47.500  1.00  7.42           H  
ATOM    515 2HG  ARG A  39     -46.929  33.745  47.035  1.00  7.42           H  
ATOM    516 1HD  ARG A  39     -48.271  34.073  49.034  1.00  7.42           H  
ATOM    517 2HD  ARG A  39     -47.956  32.396  49.524  1.00  7.42           H  
ATOM    518  HE  ARG A  39     -46.092  34.655  49.599  1.00  7.42           H  
ATOM    519 1HH1 ARG A  39     -46.585  31.136  50.055  1.00  7.42           H  
ATOM    520 2HH1 ARG A  39     -45.119  30.991  51.008  1.00  7.42           H  
ATOM    521 1HH2 ARG A  39     -44.222  34.365  50.830  1.00  7.42           H  
ATOM    522 2HH2 ARG A  39     -43.796  32.782  51.441  1.00  7.42           H  
ATOM    523  N   LYS A  40     -50.776  30.609  45.606  1.00  7.38           N  
ATOM    524  CA  LYS A  40     -52.083  30.450  44.954  1.00  7.38           C  
ATOM    525  C   LYS A  40     -52.989  31.679  45.345  1.00  7.38           C  
ATOM    526  O   LYS A  40     -52.559  32.790  45.037  1.00  7.38           O  
ATOM    527  CB  LYS A  40     -52.577  29.027  45.211  1.00  7.38           C  
ATOM    528  CG  LYS A  40     -51.654  27.952  44.688  1.00  7.38           C  
ATOM    529  CD  LYS A  40     -52.277  26.573  44.878  1.00  7.38           C  
ATOM    530  CE  LYS A  40     -51.369  25.469  44.353  1.00  7.38           C  
ATOM    531  NZ  LYS A  40     -51.959  24.120  44.570  1.00  7.38           N  
ATOM    532  H   LYS A  40     -49.943  30.397  45.065  1.00  7.38           H  
ATOM    533  HA  LYS A  40     -51.927  30.512  43.876  1.00  7.38           H  
ATOM    534 1HB  LYS A  40     -52.739  28.840  46.264  1.00  7.38           H  
ATOM    535 2HB  LYS A  40     -53.474  28.843  44.647  1.00  7.38           H  
ATOM    536 1HG  LYS A  40     -51.442  28.117  43.632  1.00  7.38           H  
ATOM    537 2HG  LYS A  40     -50.711  27.990  45.236  1.00  7.38           H  
ATOM    538 1HD  LYS A  40     -52.459  26.405  45.941  1.00  7.38           H  
ATOM    539 2HD  LYS A  40     -53.230  26.528  44.354  1.00  7.38           H  
ATOM    540 1HE  LYS A  40     -51.199  25.621  43.287  1.00  7.38           H  
ATOM    541 2HE  LYS A  40     -50.415  25.520  44.869  1.00  7.38           H  
ATOM    542 1HZ  LYS A  40     -51.324  23.421  44.214  1.00  7.38           H  
ATOM    543 2HZ  LYS A  40     -52.102  23.974  45.560  1.00  7.38           H  
ATOM    544 3HZ  LYS A  40     -52.843  24.052  44.087  1.00  7.38           H  
ATOM    545  N   ASN A  41     -54.194  31.586  46.005  1.00  7.35           N  
ATOM    546  CA  ASN A  41     -55.040  30.467  46.447  1.00  7.35           C  
ATOM    547  C   ASN A  41     -56.507  30.849  46.337  1.00  7.35           C  
ATOM    548  O   ASN A  41     -57.360  29.975  46.217  1.00  7.35           O  
ATOM    549  CB  ASN A  41     -54.733  30.068  47.885  1.00  7.35           C  
ATOM    550  CG  ASN A  41     -55.357  28.757  48.292  1.00  7.35           C  
ATOM    551  OD1 ASN A  41     -55.347  27.779  47.530  1.00  7.35           O  
ATOM    552  ND2 ASN A  41     -55.895  28.714  49.487  1.00  7.35           N  
ATOM    553  H   ASN A  41     -54.613  32.483  46.224  1.00  7.35           H  
ATOM    554  HA  ASN A  41     -54.970  29.624  45.797  1.00  7.35           H  
ATOM    555 1HB  ASN A  41     -53.667  30.002  48.040  1.00  7.35           H  
ATOM    556 2HB  ASN A  41     -55.101  30.852  48.549  1.00  7.35           H  
ATOM    557 1HD2 ASN A  41     -56.320  27.869  49.814  1.00  7.35           H  
ATOM    558 2HD2 ASN A  41     -55.876  29.524  50.071  1.00  7.35           H  
ATOM    559  N   CYS A  42     -56.778  32.154  46.375  1.00  7.36           N  
ATOM    560  CA  CYS A  42     -57.490  33.424  46.450  1.00  7.36           C  
ATOM    561  C   CYS A  42     -58.583  33.459  45.409  1.00  7.36           C  
ATOM    562  O   CYS A  42     -58.321  33.436  44.202  1.00  7.36           O  
ATOM    563  CB  CYS A  42     -56.520  34.580  46.221  1.00  7.36           C  
ATOM    564  SG  CYS A  42     -55.191  34.659  47.446  1.00  7.36           S  
ATOM    565  H   CYS A  42     -57.639  31.627  46.253  1.00  7.36           H  
ATOM    566  HA  CYS A  42     -57.940  33.516  47.437  1.00  7.36           H  
ATOM    567 1HB  CYS A  42     -56.069  34.490  45.232  1.00  7.36           H  
ATOM    568 2HB  CYS A  42     -57.064  35.526  46.252  1.00  7.36           H  
ATOM    569  N   GLY A  43     -59.809  33.525  45.905  1.00  7.42           N  
ATOM    570  CA  GLY A  43     -60.973  33.404  45.058  1.00  7.42           C  
ATOM    571  C   GLY A  43     -60.956  31.925  44.679  1.00  7.42           C  
ATOM    572  O   GLY A  43     -60.053  31.213  45.135  1.00  7.42           O  
ATOM    573  H   GLY A  43     -59.930  33.606  46.905  1.00  7.42           H  
ATOM    574 1HA  GLY A  43     -61.875  33.665  45.613  1.00  7.42           H  
ATOM    575 2HA  GLY A  43     -60.880  34.050  44.191  1.00  7.42           H  
ATOM    576  N   ILE A  44     -61.903  31.431  43.867  1.00  7.61           N  
ATOM    577  CA  ILE A  44     -63.107  32.107  43.373  1.00  7.61           C  
ATOM    578  C   ILE A  44     -64.279  31.134  43.534  1.00  7.61           C  
ATOM    579  O   ILE A  44     -64.859  30.706  42.538  1.00  7.61           O  
ATOM    580  CB  ILE A  44     -62.989  32.488  41.880  1.00  7.61           C  
ATOM    581  CG1 ILE A  44     -62.603  31.257  41.071  1.00  7.61           C  
ATOM    582  CG2 ILE A  44     -62.009  33.617  41.654  1.00  7.61           C  
ATOM    583  CD1 ILE A  44     -62.701  31.467  39.581  1.00  7.61           C  
ATOM    584  H   ILE A  44     -61.793  30.461  43.606  1.00  7.61           H  
ATOM    585  HA  ILE A  44     -63.302  33.010  43.943  1.00  7.61           H  
ATOM    586  HB  ILE A  44     -63.966  32.807  41.529  1.00  7.61           H  
ATOM    587 1HG1 ILE A  44     -61.577  30.981  41.316  1.00  7.61           H  
ATOM    588 2HG1 ILE A  44     -63.258  30.431  41.347  1.00  7.61           H  
ATOM    589 1HG2 ILE A  44     -61.981  33.862  40.593  1.00  7.61           H  
ATOM    590 2HG2 ILE A  44     -62.330  34.495  42.218  1.00  7.61           H  
ATOM    591 3HG2 ILE A  44     -61.013  33.316  41.974  1.00  7.61           H  
ATOM    592 1HD1 ILE A  44     -62.412  30.550  39.067  1.00  7.61           H  
ATOM    593 2HD1 ILE A  44     -63.727  31.724  39.314  1.00  7.61           H  
ATOM    594 3HD1 ILE A  44     -62.035  32.274  39.282  1.00  7.61           H  
ATOM    595  N   PRO A  45     -64.689  30.788  44.769  1.00  8.12           N  
ATOM    596  CA  PRO A  45     -65.507  29.621  45.106  1.00  8.12           C  
ATOM    597  C   PRO A  45     -66.998  29.705  44.774  1.00  8.12           C  
ATOM    598  O   PRO A  45     -67.852  29.583  45.650  1.00  8.12           O  
ATOM    599  CB  PRO A  45     -65.303  29.545  46.622  1.00  8.12           C  
ATOM    600  CG  PRO A  45     -65.137  30.988  47.047  1.00  8.12           C  
ATOM    601  CD  PRO A  45     -64.329  31.622  45.933  1.00  8.12           C  
ATOM    602  HA  PRO A  45     -65.068  28.737  44.621  1.00  8.12           H  
ATOM    603 1HB  PRO A  45     -66.169  29.054  47.093  1.00  8.12           H  
ATOM    604 2HB  PRO A  45     -64.421  28.928  46.854  1.00  8.12           H  
ATOM    605 1HG  PRO A  45     -66.119  31.462  47.176  1.00  8.12           H  
ATOM    606 2HG  PRO A  45     -64.629  31.037  48.024  1.00  8.12           H  
ATOM    607 1HD  PRO A  45     -64.624  32.661  45.790  1.00  8.12           H  
ATOM    608 2HD  PRO A  45     -63.276  31.517  46.183  1.00  8.12           H  
ATOM    609  N   ARG A  46     -67.300  29.957  43.504  1.00  9.08           N  
ATOM    610  CA  ARG A  46     -68.627  29.943  42.853  1.00  9.08           C  
ATOM    611  C   ARG A  46     -69.708  30.927  43.339  1.00  9.08           C  
ATOM    612  O   ARG A  46     -70.524  31.377  42.538  1.00  9.08           O  
ATOM    613  CB  ARG A  46     -69.221  28.542  42.913  1.00  9.08           C  
ATOM    614  CG  ARG A  46     -68.490  27.502  42.070  1.00  9.08           C  
ATOM    615  CD  ARG A  46     -69.123  26.156  42.170  1.00  9.08           C  
ATOM    616  NE  ARG A  46     -68.428  25.169  41.352  1.00  9.08           N  
ATOM    617  CZ  ARG A  46     -68.743  23.859  41.289  1.00  9.08           C  
ATOM    618  NH1 ARG A  46     -69.744  23.383  41.997  1.00  9.08           N  
ATOM    619  NH2 ARG A  46     -68.041  23.051  40.514  1.00  9.08           N  
ATOM    620  H   ARG A  46     -66.506  30.108  42.893  1.00  9.08           H  
ATOM    621  HA  ARG A  46     -68.449  30.164  41.800  1.00  9.08           H  
ATOM    622 1HB  ARG A  46     -69.239  28.186  43.941  1.00  9.08           H  
ATOM    623 2HB  ARG A  46     -70.254  28.577  42.566  1.00  9.08           H  
ATOM    624 1HG  ARG A  46     -68.504  27.810  41.024  1.00  9.08           H  
ATOM    625 2HG  ARG A  46     -67.457  27.424  42.409  1.00  9.08           H  
ATOM    626 1HD  ARG A  46     -69.095  25.820  43.206  1.00  9.08           H  
ATOM    627 2HD  ARG A  46     -70.157  26.212  41.833  1.00  9.08           H  
ATOM    628  HE  ARG A  46     -67.651  25.491  40.791  1.00  9.08           H  
ATOM    629 1HH1 ARG A  46     -70.281  23.999  42.592  1.00  9.08           H  
ATOM    630 2HH1 ARG A  46     -69.976  22.402  41.948  1.00  9.08           H  
ATOM    631 1HH2 ARG A  46     -67.272  23.416  39.969  1.00  9.08           H  
ATOM    632 2HH2 ARG A  46     -68.273  22.070  40.466  1.00  9.08           H  
ATOM    633  N   ARG A  47     -69.689  31.295  44.616  1.00 10.62           N  
ATOM    634  CA  ARG A  47     -70.658  32.234  45.163  1.00 10.62           C  
ATOM    635  C   ARG A  47     -70.077  33.641  45.175  1.00 10.62           C  
ATOM    636  O   ARG A  47     -70.707  34.585  44.704  1.00 10.62           O  
ATOM    637  CB  ARG A  47     -71.049  31.821  46.578  1.00 10.62           C  
ATOM    638  CG  ARG A  47     -72.155  32.648  47.230  1.00 10.62           C  
ATOM    639  CD  ARG A  47     -72.506  32.105  48.588  1.00 10.62           C  
ATOM    640  NE  ARG A  47     -73.639  32.792  49.185  1.00 10.62           N  
ATOM    641  CZ  ARG A  47     -74.053  32.643  50.462  1.00 10.62           C  
ATOM    642  NH1 ARG A  47     -73.402  31.848  51.284  1.00 10.62           N  
ATOM    643  NH2 ARG A  47     -75.117  33.299  50.892  1.00 10.62           N  
ATOM    644  H   ARG A  47     -69.016  30.849  45.219  1.00 10.62           H  
ATOM    645  HA  ARG A  47     -71.549  32.226  44.537  1.00 10.62           H  
ATOM    646 1HB  ARG A  47     -71.375  30.782  46.571  1.00 10.62           H  
ATOM    647 2HB  ARG A  47     -70.174  31.881  47.223  1.00 10.62           H  
ATOM    648 1HG  ARG A  47     -71.822  33.677  47.335  1.00 10.62           H  
ATOM    649 2HG  ARG A  47     -73.047  32.619  46.604  1.00 10.62           H  
ATOM    650 1HD  ARG A  47     -72.754  31.048  48.505  1.00 10.62           H  
ATOM    651 2HD  ARG A  47     -71.651  32.226  49.252  1.00 10.62           H  
ATOM    652  HE  ARG A  47     -74.172  33.410  48.591  1.00 10.62           H  
ATOM    653 1HH1 ARG A  47     -72.589  31.345  50.962  1.00 10.62           H  
ATOM    654 2HH1 ARG A  47     -73.717  31.741  52.239  1.00 10.62           H  
ATOM    655 1HH2 ARG A  47     -75.626  33.905  50.265  1.00 10.62           H  
ATOM    656 2HH2 ARG A  47     -75.425  33.190  51.846  1.00 10.62           H  
ATOM    657  N   GLN A  48     -68.866  33.776  45.729  1.00 12.64           N  
ATOM    658  CA  GLN A  48     -68.183  35.069  45.825  1.00 12.64           C  
ATOM    659  C   GLN A  48     -69.141  36.130  46.373  1.00 12.64           C  
ATOM    660  O   GLN A  48     -69.400  37.150  45.733  1.00 12.64           O  
ATOM    661  CB  GLN A  48     -67.599  35.467  44.467  1.00 12.64           C  
ATOM    662  CG  GLN A  48     -66.584  34.441  43.919  1.00 12.64           C  
ATOM    663  CD  GLN A  48     -65.891  34.898  42.647  1.00 12.64           C  
ATOM    664  OE1 GLN A  48     -64.943  35.690  42.710  1.00 12.64           O  
ATOM    665  NE2 GLN A  48     -66.356  34.426  41.497  1.00 12.64           N  
ATOM    666  H   GLN A  48     -68.406  32.953  46.084  1.00 12.64           H  
ATOM    667  HA  GLN A  48     -67.358  34.971  46.531  1.00 12.64           H  
ATOM    668 1HB  GLN A  48     -68.403  35.575  43.736  1.00 12.64           H  
ATOM    669 2HB  GLN A  48     -67.104  36.432  44.551  1.00 12.64           H  
ATOM    670 1HG  GLN A  48     -65.823  34.282  44.671  1.00 12.64           H  
ATOM    671 2HG  GLN A  48     -67.101  33.501  43.709  1.00 12.64           H  
ATOM    672 1HE2 GLN A  48     -65.934  34.707  40.632  1.00 12.64           H  
ATOM    673 2HE2 GLN A  48     -67.132  33.796  41.486  1.00 12.64           H  
ATOM    674  N   LEU A  49     -69.676  35.864  47.561  1.00 14.64           N  
ATOM    675  CA  LEU A  49     -70.733  36.678  48.130  1.00 14.64           C  
ATOM    676  C   LEU A  49     -70.398  38.158  48.286  1.00 14.64           C  
ATOM    677  O   LEU A  49     -69.404  38.561  48.911  1.00 14.64           O  
ATOM    678  CB  LEU A  49     -71.173  36.079  49.469  1.00 14.64           C  
ATOM    679  CG  LEU A  49     -72.370  36.743  50.126  1.00 14.64           C  
ATOM    680  CD1 LEU A  49     -73.589  36.552  49.254  1.00 14.64           C  
ATOM    681  CD2 LEU A  49     -72.591  36.130  51.496  1.00 14.64           C  
ATOM    682  H   LEU A  49     -69.376  35.036  48.049  1.00 14.64           H  
ATOM    683  HA  LEU A  49     -71.584  36.610  47.454  1.00 14.64           H  
ATOM    684 1HB  LEU A  49     -71.414  35.032  49.323  1.00 14.64           H  
ATOM    685 2HB  LEU A  49     -70.338  36.139  50.165  1.00 14.64           H  
ATOM    686  HG  LEU A  49     -72.199  37.775  50.225  1.00 14.64           H  
ATOM    687 1HD1 LEU A  49     -74.448  37.033  49.720  1.00 14.64           H  
ATOM    688 2HD1 LEU A  49     -73.414  36.995  48.278  1.00 14.64           H  
ATOM    689 3HD1 LEU A  49     -73.787  35.505  49.133  1.00 14.64           H  
ATOM    690 1HD2 LEU A  49     -73.448  36.603  51.974  1.00 14.64           H  
ATOM    691 2HD2 LEU A  49     -72.772  35.070  51.396  1.00 14.64           H  
ATOM    692 3HD2 LEU A  49     -71.708  36.281  52.108  1.00 14.64           H  
ATOM    693  N   VAL A  50     -71.332  38.956  47.771  1.00 15.91           N  
ATOM    694  CA  VAL A  50     -71.315  40.412  47.710  1.00 15.91           C  
ATOM    695  C   VAL A  50     -71.261  41.118  49.046  1.00 15.91           C  
ATOM    696  O   VAL A  50     -70.996  42.310  49.077  1.00 15.91           O  
ATOM    697  CB  VAL A  50     -72.580  40.906  46.995  1.00 15.91           C  
ATOM    698  CG1 VAL A  50     -72.617  40.350  45.592  1.00 15.91           C  
ATOM    699  CG2 VAL A  50     -73.813  40.489  47.791  1.00 15.91           C  
ATOM    700  H   VAL A  50     -72.105  38.492  47.312  1.00 15.91           H  
ATOM    701  HA  VAL A  50     -70.442  40.707  47.129  1.00 15.91           H  
ATOM    702  HB  VAL A  50     -72.548  41.995  46.920  1.00 15.91           H  
ATOM    703 1HG1 VAL A  50     -73.509  40.715  45.079  1.00 15.91           H  
ATOM    704 2HG1 VAL A  50     -71.728  40.672  45.052  1.00 15.91           H  
ATOM    705 3HG1 VAL A  50     -72.642  39.259  45.636  1.00 15.91           H  
ATOM    706 1HG2 VAL A  50     -74.707  40.849  47.284  1.00 15.91           H  
ATOM    707 2HG2 VAL A  50     -73.850  39.406  47.864  1.00 15.91           H  
ATOM    708 3HG2 VAL A  50     -73.773  40.919  48.789  1.00 15.91           H  
ATOM    709  N   VAL A  51     -71.445  40.387  50.137  1.00 15.90           N  
ATOM    710  CA  VAL A  51     -71.417  40.918  51.493  1.00 15.90           C  
ATOM    711  C   VAL A  51     -70.127  41.671  51.785  1.00 15.90           C  
ATOM    712  O   VAL A  51     -70.084  42.544  52.653  1.00 15.90           O  
ATOM    713  CB  VAL A  51     -71.600  39.781  52.511  1.00 15.90           C  
ATOM    714  CG1 VAL A  51     -70.355  38.878  52.550  1.00 15.90           C  
ATOM    715  CG2 VAL A  51     -71.870  40.368  53.870  1.00 15.90           C  
ATOM    716  H   VAL A  51     -71.620  39.407  50.006  1.00 15.90           H  
ATOM    717  HA  VAL A  51     -72.255  41.600  51.605  1.00 15.90           H  
ATOM    718  HB  VAL A  51     -72.444  39.169  52.205  1.00 15.90           H  
ATOM    719 1HG1 VAL A  51     -70.521  38.073  53.262  1.00 15.90           H  
ATOM    720 2HG1 VAL A  51     -70.172  38.456  51.563  1.00 15.90           H  
ATOM    721 3HG1 VAL A  51     -69.490  39.447  52.865  1.00 15.90           H  
ATOM    722 1HG2 VAL A  51     -72.018  39.562  54.587  1.00 15.90           H  
ATOM    723 2HG2 VAL A  51     -71.021  40.978  54.177  1.00 15.90           H  
ATOM    724 3HG2 VAL A  51     -72.766  40.988  53.830  1.00 15.90           H  
ATOM    725  N   LYS A  52     -69.049  41.315  51.088  1.00 14.62           N  
ATOM    726  CA  LYS A  52     -67.790  42.011  51.271  1.00 14.62           C  
ATOM    727  C   LYS A  52     -67.891  43.497  50.894  1.00 14.62           C  
ATOM    728  O   LYS A  52     -67.155  44.343  51.433  1.00 14.62           O  
ATOM    729  CB  LYS A  52     -66.720  41.309  50.428  1.00 14.62           C  
ATOM    730  CG  LYS A  52     -66.924  41.404  48.927  1.00 14.62           C  
ATOM    731  CD  LYS A  52     -65.858  40.615  48.176  1.00 14.62           C  
ATOM    732  CE  LYS A  52     -66.068  40.700  46.672  1.00 14.62           C  
ATOM    733  NZ  LYS A  52     -65.052  39.905  45.925  1.00 14.62           N  
ATOM    734  H   LYS A  52     -69.128  40.560  50.399  1.00 14.62           H  
ATOM    735  HA  LYS A  52     -67.521  41.950  52.323  1.00 14.62           H  
ATOM    736 1HB  LYS A  52     -65.741  41.740  50.646  1.00 14.62           H  
ATOM    737 2HB  LYS A  52     -66.685  40.253  50.689  1.00 14.62           H  
ATOM    738 1HG  LYS A  52     -67.914  41.019  48.663  1.00 14.62           H  
ATOM    739 2HG  LYS A  52     -66.859  42.450  48.618  1.00 14.62           H  
ATOM    740 1HD  LYS A  52     -64.872  41.021  48.423  1.00 14.62           H  
ATOM    741 2HD  LYS A  52     -65.895  39.570  48.483  1.00 14.62           H  
ATOM    742 1HE  LYS A  52     -67.064  40.319  46.431  1.00 14.62           H  
ATOM    743 2HE  LYS A  52     -66.003  41.743  46.361  1.00 14.62           H  
ATOM    744 1HZ  LYS A  52     -65.225  39.981  44.931  1.00 14.62           H  
ATOM    745 2HZ  LYS A  52     -64.129  40.260  46.138  1.00 14.62           H  
ATOM    746 3HZ  LYS A  52     -65.116  38.936  46.202  1.00 14.62           H  
ATOM    747  N   PHE A  53     -68.852  43.804  50.003  1.00 12.62           N  
ATOM    748  CA  PHE A  53     -69.102  45.111  49.413  1.00 12.62           C  
ATOM    749  C   PHE A  53     -67.830  45.933  49.344  1.00 12.62           C  
ATOM    750  O   PHE A  53     -66.886  45.584  48.634  1.00 12.62           O  
ATOM    751  CB  PHE A  53     -70.214  45.858  50.172  1.00 12.62           C  
ATOM    752  CG  PHE A  53     -71.584  45.221  50.023  1.00 12.62           C  
ATOM    753  CD1 PHE A  53     -72.187  44.565  51.080  1.00 12.62           C  
ATOM    754  CD2 PHE A  53     -72.258  45.264  48.807  1.00 12.62           C  
ATOM    755  CE1 PHE A  53     -73.436  43.975  50.933  1.00 12.62           C  
ATOM    756  CE2 PHE A  53     -73.500  44.668  48.657  1.00 12.62           C  
ATOM    757  CZ  PHE A  53     -74.086  44.024  49.722  1.00 12.62           C  
ATOM    758  H   PHE A  53     -69.462  43.059  49.687  1.00 12.62           H  
ATOM    759  HA  PHE A  53     -69.457  44.956  48.394  1.00 12.62           H  
ATOM    760 1HB  PHE A  53     -69.972  45.889  51.236  1.00 12.62           H  
ATOM    761 2HB  PHE A  53     -70.289  46.878  49.806  1.00 12.62           H  
ATOM    762  HD1 PHE A  53     -71.669  44.515  52.040  1.00 12.62           H  
ATOM    763  HD2 PHE A  53     -71.794  45.770  47.962  1.00 12.62           H  
ATOM    764  HE1 PHE A  53     -73.897  43.466  51.776  1.00 12.62           H  
ATOM    765  HE2 PHE A  53     -74.010  44.707  47.696  1.00 12.62           H  
ATOM    766  HZ  PHE A  53     -75.062  43.556  49.607  1.00 12.62           H  
ATOM    767  N   ARG A  54     -67.814  47.043  50.063  1.00 10.60           N  
ATOM    768  CA  ARG A  54     -66.648  47.894  50.167  1.00 10.60           C  
ATOM    769  C   ARG A  54     -66.303  47.981  51.638  1.00 10.60           C  
ATOM    770  O   ARG A  54     -65.722  48.961  52.106  1.00 10.60           O  
ATOM    771  CB  ARG A  54     -66.922  49.273  49.586  1.00 10.60           C  
ATOM    772  CG  ARG A  54     -67.260  49.275  48.099  1.00 10.60           C  
ATOM    773  CD  ARG A  54     -67.473  50.651  47.577  1.00 10.60           C  
ATOM    774  NE  ARG A  54     -67.792  50.648  46.155  1.00 10.60           N  
ATOM    775  CZ  ARG A  54     -67.999  51.754  45.414  1.00 10.60           C  
ATOM    776  NH1 ARG A  54     -67.915  52.942  45.970  1.00 10.60           N  
ATOM    777  NH2 ARG A  54     -68.283  51.645  44.128  1.00 10.60           N  
ATOM    778  H   ARG A  54     -68.626  47.298  50.602  1.00 10.60           H  
ATOM    779  HA  ARG A  54     -65.819  47.437  49.627  1.00 10.60           H  
ATOM    780 1HB  ARG A  54     -67.753  49.735  50.119  1.00 10.60           H  
ATOM    781 2HB  ARG A  54     -66.047  49.907  49.729  1.00 10.60           H  
ATOM    782 1HG  ARG A  54     -66.441  48.814  47.543  1.00 10.60           H  
ATOM    783 2HG  ARG A  54     -68.173  48.703  47.933  1.00 10.60           H  
ATOM    784 1HD  ARG A  54     -68.300  51.118  48.110  1.00 10.60           H  
ATOM    785 2HD  ARG A  54     -66.569  51.240  47.721  1.00 10.60           H  
ATOM    786  HE  ARG A  54     -67.864  49.751  45.692  1.00 10.60           H  
ATOM    787 1HH1 ARG A  54     -67.698  53.025  46.953  1.00 10.60           H  
ATOM    788 2HH1 ARG A  54     -68.070  53.772  45.415  1.00 10.60           H  
ATOM    789 1HH2 ARG A  54     -68.347  50.731  43.700  1.00 10.60           H  
ATOM    790 2HH2 ARG A  54     -68.439  52.473  43.573  1.00 10.60           H  
ATOM    791  N   ALA A  55     -66.756  46.968  52.376  1.00  9.07           N  
ATOM    792  CA  ALA A  55     -66.587  46.899  53.815  1.00  9.07           C  
ATOM    793  C   ALA A  55     -65.330  46.156  54.211  1.00  9.07           C  
ATOM    794  O   ALA A  55     -64.540  46.640  55.021  1.00  9.07           O  
ATOM    795  CB  ALA A  55     -67.790  46.205  54.429  1.00  9.07           C  
ATOM    796  H   ALA A  55     -67.183  46.175  51.900  1.00  9.07           H  
ATOM    797  HA  ALA A  55     -66.516  47.918  54.200  1.00  9.07           H  
ATOM    798 1HB  ALA A  55     -67.676  46.173  55.511  1.00  9.07           H  
ATOM    799 2HB  ALA A  55     -68.697  46.747  54.171  1.00  9.07           H  
ATOM    800 3HB  ALA A  55     -67.858  45.184  54.041  1.00  9.07           H  
ATOM    801  N   LEU A  56     -65.147  44.955  53.668  1.00  8.13           N  
ATOM    802  CA  LEU A  56     -63.968  44.194  54.046  1.00  8.13           C  
ATOM    803  C   LEU A  56     -62.652  44.837  53.562  1.00  8.13           C  
ATOM    804  O   LEU A  56     -61.667  44.822  54.296  1.00  8.13           O  
ATOM    805  CB  LEU A  56     -64.111  42.743  53.625  1.00  8.13           C  
ATOM    806  CG  LEU A  56     -65.165  41.972  54.401  1.00  8.13           C  
ATOM    807  CD1 LEU A  56     -65.303  40.570  53.829  1.00  8.13           C  
ATOM    808  CD2 LEU A  56     -64.770  41.936  55.866  1.00  8.13           C  
ATOM    809  H   LEU A  56     -65.820  44.593  52.987  1.00  8.13           H  
ATOM    810  HA  LEU A  56     -63.927  44.184  55.134  1.00  8.13           H  
ATOM    811 1HB  LEU A  56     -64.370  42.686  52.574  1.00  8.13           H  
ATOM    812 2HB  LEU A  56     -63.183  42.260  53.793  1.00  8.13           H  
ATOM    813  HG  LEU A  56     -66.128  42.475  54.298  1.00  8.13           H  
ATOM    814 1HD1 LEU A  56     -66.071  40.027  54.381  1.00  8.13           H  
ATOM    815 2HD1 LEU A  56     -65.574  40.618  52.803  1.00  8.13           H  
ATOM    816 3HD1 LEU A  56     -64.369  40.041  53.915  1.00  8.13           H  
ATOM    817 1HD2 LEU A  56     -65.526  41.393  56.433  1.00  8.13           H  
ATOM    818 2HD2 LEU A  56     -63.810  41.436  55.974  1.00  8.13           H  
ATOM    819 3HD2 LEU A  56     -64.693  42.955  56.246  1.00  8.13           H  
ATOM    820  N   PRO A  57     -62.581  45.361  52.316  1.00  7.65           N  
ATOM    821  CA  PRO A  57     -63.392  45.164  51.105  1.00  7.65           C  
ATOM    822  C   PRO A  57     -63.040  43.861  50.381  1.00  7.65           C  
ATOM    823  O   PRO A  57     -63.782  43.390  49.525  1.00  7.65           O  
ATOM    824  CB  PRO A  57     -62.975  46.365  50.252  1.00  7.65           C  
ATOM    825  CG  PRO A  57     -61.556  46.649  50.662  1.00  7.65           C  
ATOM    826  CD  PRO A  57     -61.519  46.353  52.145  1.00  7.65           C  
ATOM    827  HA  PRO A  57     -64.466  45.218  51.299  1.00  7.65           H  
ATOM    828 1HB  PRO A  57     -63.080  46.119  49.186  1.00  7.65           H  
ATOM    829 2HB  PRO A  57     -63.633  47.214  50.456  1.00  7.65           H  
ATOM    830 1HG  PRO A  57     -60.859  46.030  50.079  1.00  7.65           H  
ATOM    831 2HG  PRO A  57     -61.308  47.693  50.441  1.00  7.65           H  
ATOM    832 1HD  PRO A  57     -60.549  45.930  52.436  1.00  7.65           H  
ATOM    833 2HD  PRO A  57     -61.764  47.256  52.732  1.00  7.65           H  
ATOM    834  N   CYS A  58     -61.869  43.310  50.703  1.00  7.47           N  
ATOM    835  CA  CYS A  58     -61.348  42.146  49.996  1.00  7.47           C  
ATOM    836  C   CYS A  58     -60.965  40.992  50.904  1.00  7.47           C  
ATOM    837  O   CYS A  58     -60.151  40.151  50.556  1.00  7.47           O  
ATOM    838  CB  CYS A  58     -60.122  42.551  49.187  1.00  7.47           C  
ATOM    839  SG  CYS A  58     -60.466  43.791  47.918  1.00  7.47           S  
ATOM    840  H   CYS A  58     -61.299  43.724  51.428  1.00  7.47           H  
ATOM    841  HA  CYS A  58     -62.116  41.793  49.310  1.00  7.47           H  
ATOM    842 1HB  CYS A  58     -59.360  42.952  49.855  1.00  7.47           H  
ATOM    843 2HB  CYS A  58     -59.698  41.670  48.699  1.00  7.47           H  
ATOM    844  HG  CYS A  58     -59.230  43.829  47.428  1.00  7.47           H  
ATOM    845  N   VAL A  59     -61.523  40.895  52.078  1.00  7.40           N  
ATOM    846  CA  VAL A  59     -61.027  39.801  52.883  1.00  7.40           C  
ATOM    847  C   VAL A  59     -61.695  38.478  52.529  1.00  7.40           C  
ATOM    848  O   VAL A  59     -62.866  38.259  52.833  1.00  7.40           O  
ATOM    849  CB  VAL A  59     -61.210  40.087  54.378  1.00  7.40           C  
ATOM    850  CG1 VAL A  59     -60.726  38.906  55.188  1.00  7.40           C  
ATOM    851  CG2 VAL A  59     -60.455  41.354  54.737  1.00  7.40           C  
ATOM    852  H   VAL A  59     -62.222  41.545  52.395  1.00  7.40           H  
ATOM    853  HA  VAL A  59     -59.950  39.721  52.717  1.00  7.40           H  
ATOM    854  HB  VAL A  59     -62.250  40.214  54.596  1.00  7.40           H  
ATOM    855 1HG1 VAL A  59     -60.866  39.108  56.249  1.00  7.40           H  
ATOM    856 2HG1 VAL A  59     -61.289  38.014  54.912  1.00  7.40           H  
ATOM    857 3HG1 VAL A  59     -59.665  38.739  54.988  1.00  7.40           H  
ATOM    858 1HG2 VAL A  59     -60.587  41.571  55.798  1.00  7.40           H  
ATOM    859 2HG2 VAL A  59     -59.393  41.215  54.524  1.00  7.40           H  
ATOM    860 3HG2 VAL A  59     -60.830  42.192  54.152  1.00  7.40           H  
ATOM    861  N   ASN A  60     -60.887  37.550  52.032  1.00  7.35           N  
ATOM    862  CA  ASN A  60     -59.600  37.080  51.550  1.00  7.35           C  
ATOM    863  C   ASN A  60     -59.508  37.197  50.026  1.00  7.35           C  
ATOM    864  O   ASN A  60     -60.531  37.077  49.343  1.00  7.35           O  
ATOM    865  CB  ASN A  60     -59.375  35.648  52.014  1.00  7.35           C  
ATOM    866  CG  ASN A  60     -59.200  35.557  53.512  1.00  7.35           C  
ATOM    867  OD1 ASN A  60     -58.507  36.378  54.124  1.00  7.35           O  
ATOM    868  ND2 ASN A  60     -59.814  34.571  54.114  1.00  7.35           N  
ATOM    869  H   ASN A  60     -60.337  38.405  51.934  1.00  7.35           H  
ATOM    870  HA  ASN A  60     -58.845  37.728  51.991  1.00  7.35           H  
ATOM    871 1HB  ASN A  60     -60.239  35.043  51.734  1.00  7.35           H  
ATOM    872 2HB  ASN A  60     -58.506  35.213  51.521  1.00  7.35           H  
ATOM    873 1HD2 ASN A  60     -59.731  34.460  55.107  1.00  7.35           H  
ATOM    874 2HD2 ASN A  60     -60.364  33.925  53.585  1.00  7.35           H  
ATOM    875  N   CYS A  61     -58.304  37.382  49.469  1.00  7.31           N  
ATOM    876  CA  CYS A  61     -57.027  37.510  50.178  1.00  7.31           C  
ATOM    877  C   CYS A  61     -56.697  38.968  50.455  1.00  7.31           C  
ATOM    878  O   CYS A  61     -56.628  39.779  49.534  1.00  7.31           O  
ATOM    879  OXT CYS A  61     -56.635  39.359  51.615  1.00  7.31           O  
ATOM    880  CB  CYS A  61     -55.918  36.865  49.367  1.00  7.31           C  
ATOM    881  SG  CYS A  61     -56.129  35.088  49.195  1.00  7.31           S  
ATOM    882  H   CYS A  61     -58.274  37.436  48.462  1.00  7.31           H  
ATOM    883  HA  CYS A  61     -57.060  36.977  51.120  1.00  7.31           H  
ATOM    884 1HB  CYS A  61     -55.885  37.308  48.370  1.00  7.31           H  
ATOM    885 2HB  CYS A  61     -54.956  37.050  49.845  1.00  7.31           H  
ENDMDL

REMARK ID 641259 DOMAINID 634848 MODEL 3 Ogirzanjir10
MODEL     3
ATOM      1  N   GLY A   1       1.151  -2.708  -0.747  1.00  9.83           N  
ATOM      2  CA  GLY A   1       1.897  -1.458  -0.685  1.00  9.83           C  
ATOM      3  C   GLY A   1       1.038  -0.333  -0.120  1.00  9.83           C  
ATOM      4  O   GLY A   1       0.401  -0.488   0.922  1.00  9.83           O  
ATOM      5  H   GLY A   1       0.166  -2.696  -0.526  1.00  9.83           H  
ATOM      6 1HA  GLY A   1       2.782  -1.592  -0.062  1.00  9.83           H  
ATOM      7 2HA  GLY A   1       2.244  -1.190  -1.682  1.00  9.83           H  
ATOM      8  N   GLY A   2       1.023   0.801  -0.813  1.00 10.03           N  
ATOM      9  CA  GLY A   2       0.243   1.954  -0.376  1.00 10.03           C  
ATOM     10  C   GLY A   2       0.534   3.180  -1.232  1.00 10.03           C  
ATOM     11  O   GLY A   2       1.305   3.113  -2.191  1.00 10.03           O  
ATOM     12  H   GLY A   2       1.566   0.867  -1.661  1.00 10.03           H  
ATOM     13 1HA  GLY A   2      -0.820   1.716  -0.428  1.00 10.03           H  
ATOM     14 2HA  GLY A   2       0.471   2.174   0.666  1.00 10.03           H  
ATOM     15  N   SER A   3      -0.092   4.297  -0.881  1.00 10.62           N  
ATOM     16  CA  SER A   3       0.068   5.552  -1.609  1.00 10.62           C  
ATOM     17  C   SER A   3      -0.263   6.734  -0.705  1.00 10.62           C  
ATOM     18  O   SER A   3      -0.844   6.555   0.366  1.00 10.62           O  
ATOM     19  CB  SER A   3      -0.823   5.560  -2.835  1.00 10.62           C  
ATOM     20  OG  SER A   3      -2.172   5.577  -2.468  1.00 10.62           O  
ATOM     21  H   SER A   3      -0.707   4.277  -0.080  1.00 10.62           H  
ATOM     22  HA  SER A   3       1.108   5.643  -1.926  1.00 10.62           H  
ATOM     23 1HB  SER A   3      -0.598   6.436  -3.441  1.00 10.62           H  
ATOM     24 2HB  SER A   3      -0.618   4.679  -3.444  1.00 10.62           H  
ATOM     25  HG  SER A   3      -2.287   6.373  -1.940  1.00 10.62           H  
ATOM     26  N   VAL A   4       0.099   7.939  -1.139  1.00 11.74           N  
ATOM     27  CA  VAL A   4      -0.196   9.145  -0.368  1.00 11.74           C  
ATOM     28  C   VAL A   4      -1.081  10.124  -1.138  1.00 11.74           C  
ATOM     29  O   VAL A   4      -0.771  10.502  -2.269  1.00 11.74           O  
ATOM     30  CB  VAL A   4       1.119   9.839   0.042  1.00 11.74           C  
ATOM     31  CG1 VAL A   4       0.822  11.112   0.804  1.00 11.74           C  
ATOM     32  CG2 VAL A   4       1.946   8.889   0.901  1.00 11.74           C  
ATOM     33  H   VAL A   4       0.582   8.024  -2.021  1.00 11.74           H  
ATOM     34  HA  VAL A   4      -0.724   8.854   0.540  1.00 11.74           H  
ATOM     35  HB  VAL A   4       1.678  10.112  -0.852  1.00 11.74           H  
ATOM     36 1HG1 VAL A   4       1.755  11.598   1.081  1.00 11.74           H  
ATOM     37 2HG1 VAL A   4       0.244  11.782   0.175  1.00 11.74           H  
ATOM     38 3HG1 VAL A   4       0.253  10.878   1.702  1.00 11.74           H  
ATOM     39 1HG2 VAL A   4       2.876   9.376   1.188  1.00 11.74           H  
ATOM     40 2HG2 VAL A   4       1.380   8.626   1.796  1.00 11.74           H  
ATOM     41 3HG2 VAL A   4       2.174   7.986   0.341  1.00 11.74           H  
ATOM     42  N   SER A   5      -2.196  10.499  -0.517  1.00 13.45           N  
ATOM     43  CA  SER A   5      -3.159  11.440  -1.079  1.00 13.45           C  
ATOM     44  C   SER A   5      -2.744  12.884  -0.823  1.00 13.45           C  
ATOM     45  O   SER A   5      -1.843  13.143  -0.025  1.00 13.45           O  
ATOM     46  CB  SER A   5      -4.532  11.183  -0.491  1.00 13.45           C  
ATOM     47  OG  SER A   5      -4.556  11.492   0.873  1.00 13.45           O  
ATOM     48  H   SER A   5      -2.374  10.122   0.403  1.00 13.45           H  
ATOM     49  HA  SER A   5      -3.203  11.287  -2.158  1.00 13.45           H  
ATOM     50 1HB  SER A   5      -5.272  11.786  -1.016  1.00 13.45           H  
ATOM     51 2HB  SER A   5      -4.798  10.138  -0.635  1.00 13.45           H  
ATOM     52  HG  SER A   5      -4.438  12.449   0.925  1.00 13.45           H  
ATOM     53  N   TYR A   6      -3.423  13.822  -1.471  1.00 15.73           N  
ATOM     54  CA  TYR A   6      -3.158  15.237  -1.251  1.00 15.73           C  
ATOM     55  C   TYR A   6      -4.257  15.818  -0.368  1.00 15.73           C  
ATOM     56  O   TYR A   6      -5.414  15.412  -0.482  1.00 15.73           O  
ATOM     57  CB  TYR A   6      -3.082  15.961  -2.589  1.00 15.73           C  
ATOM     58  CG  TYR A   6      -1.914  15.504  -3.427  1.00 15.73           C  
ATOM     59  CD1 TYR A   6      -2.076  14.458  -4.319  1.00 15.73           C  
ATOM     60  CD2 TYR A   6      -0.684  16.099  -3.286  1.00 15.73           C  
ATOM     61  CE1 TYR A   6      -1.009  14.019  -5.073  1.00 15.73           C  
ATOM     62  CE2 TYR A   6       0.388  15.658  -4.037  1.00 15.73           C  
ATOM     63  CZ  TYR A   6       0.228  14.624  -4.928  1.00 15.73           C  
ATOM     64  OH  TYR A   6       1.299  14.183  -5.678  1.00 15.73           O  
ATOM     65  H   TYR A   6      -4.143  13.551  -2.126  1.00 15.73           H  
ATOM     66  HA  TYR A   6      -2.208  15.348  -0.728  1.00 15.73           H  
ATOM     67 1HB  TYR A   6      -4.000  15.793  -3.153  1.00 15.73           H  
ATOM     68 2HB  TYR A   6      -2.990  17.027  -2.423  1.00 15.73           H  
ATOM     69  HD1 TYR A   6      -3.049  13.982  -4.428  1.00 15.73           H  
ATOM     70  HD2 TYR A   6      -0.558  16.912  -2.587  1.00 15.73           H  
ATOM     71  HE1 TYR A   6      -1.139  13.197  -5.777  1.00 15.73           H  
ATOM     72  HE2 TYR A   6       1.360  16.130  -3.927  1.00 15.73           H  
ATOM     73  HH  TYR A   6       2.036  14.789  -5.568  1.00 15.73           H  
ATOM     74  N   GLY A   7      -3.906  16.754   0.515  1.00 18.38           N  
ATOM     75  CA  GLY A   7      -4.905  17.367   1.385  1.00 18.38           C  
ATOM     76  C   GLY A   7      -5.512  18.656   0.833  1.00 18.38           C  
ATOM     77  O   GLY A   7      -5.146  19.135  -0.240  1.00 18.38           O  
ATOM     78  H   GLY A   7      -2.941  17.040   0.581  1.00 18.38           H  
ATOM     79 1HA  GLY A   7      -5.703  16.648   1.573  1.00 18.38           H  
ATOM     80 2HA  GLY A   7      -4.448  17.576   2.352  1.00 18.38           H  
ATOM     81  N   ALA A   8      -6.384  19.264   1.641  1.00 21.01           N  
ATOM     82  CA  ALA A   8      -7.093  20.506   1.314  1.00 21.01           C  
ATOM     83  C   ALA A   8      -6.155  21.678   1.046  1.00 21.01           C  
ATOM     84  O   ALA A   8      -6.478  22.585   0.283  1.00 21.01           O  
ATOM     85  CB  ALA A   8      -8.037  20.874   2.444  1.00 21.01           C  
ATOM     86  H   ALA A   8      -6.605  18.814   2.519  1.00 21.01           H  
ATOM     87  HA  ALA A   8      -7.670  20.330   0.405  1.00 21.01           H  
ATOM     88 1HB  ALA A   8      -8.586  21.777   2.177  1.00 21.01           H  
ATOM     89 2HB  ALA A   8      -8.740  20.060   2.614  1.00 21.01           H  
ATOM     90 3HB  ALA A   8      -7.465  21.056   3.353  1.00 21.01           H  
ATOM     91  N   GLY A   9      -5.002  21.668   1.704  1.00 23.09           N  
ATOM     92  CA  GLY A   9      -4.034  22.749   1.586  1.00 23.09           C  
ATOM     93  C   GLY A   9      -3.104  22.609   0.380  1.00 23.09           C  
ATOM     94  O   GLY A   9      -2.189  23.417   0.212  1.00 23.09           O  
ATOM     95  H   GLY A   9      -4.793  20.887   2.304  1.00 23.09           H  
ATOM     96 1HA  GLY A   9      -4.568  23.697   1.519  1.00 23.09           H  
ATOM     97 2HA  GLY A   9      -3.439  22.791   2.496  1.00 23.09           H  
ATOM     98  N   ARG A  10      -3.299  21.579  -0.443  1.00 24.30           N  
ATOM     99  CA  ARG A  10      -2.423  21.382  -1.588  1.00 24.30           C  
ATOM    100  C   ARG A  10      -3.073  21.913  -2.866  1.00 24.30           C  
ATOM    101  O   ARG A  10      -4.279  21.773  -3.076  1.00 24.30           O  
ATOM    102  CB  ARG A  10      -2.096  19.910  -1.753  1.00 24.30           C  
ATOM    103  CG  ARG A  10      -1.437  19.255  -0.544  1.00 24.30           C  
ATOM    104  CD  ARG A  10      -0.095  19.832  -0.243  1.00 24.30           C  
ATOM    105  NE  ARG A  10       0.866  19.632  -1.330  1.00 24.30           N  
ATOM    106  CZ  ARG A  10       1.615  18.521  -1.504  1.00 24.30           C  
ATOM    107  NH1 ARG A  10       1.502  17.509  -0.668  1.00 24.30           N  
ATOM    108  NH2 ARG A  10       2.467  18.451  -2.513  1.00 24.30           N  
ATOM    109  H   ARG A  10      -4.060  20.917  -0.284  1.00 24.30           H  
ATOM    110  HA  ARG A  10      -1.495  21.926  -1.417  1.00 24.30           H  
ATOM    111 1HB  ARG A  10      -3.014  19.364  -1.967  1.00 24.30           H  
ATOM    112 2HB  ARG A  10      -1.432  19.778  -2.588  1.00 24.30           H  
ATOM    113 1HG  ARG A  10      -2.075  19.402   0.327  1.00 24.30           H  
ATOM    114 2HG  ARG A  10      -1.320  18.188  -0.728  1.00 24.30           H  
ATOM    115 1HD  ARG A  10      -0.199  20.907  -0.075  1.00 24.30           H  
ATOM    116 2HD  ARG A  10       0.306  19.365   0.656  1.00 24.30           H  
ATOM    117  HE  ARG A  10       0.987  20.388  -1.989  1.00 24.30           H  
ATOM    118 1HH1 ARG A  10       0.854  17.561   0.105  1.00 24.30           H  
ATOM    119 2HH1 ARG A  10       2.066  16.681  -0.797  1.00 24.30           H  
ATOM    120 1HH2 ARG A  10       2.561  19.229  -3.152  1.00 24.30           H  
ATOM    121 2HH2 ARG A  10       3.029  17.623  -2.643  1.00 24.30           H  
ATOM    122  N   GLY A  11      -2.249  22.423  -3.788  1.00 24.28           N  
ATOM    123  CA  GLY A  11      -2.714  22.940  -5.087  1.00 24.28           C  
ATOM    124  C   GLY A  11      -3.418  21.891  -5.951  1.00 24.28           C  
ATOM    125  O   GLY A  11      -4.202  22.213  -6.839  1.00 24.28           O  
ATOM    126  H   GLY A  11      -1.268  22.503  -3.566  1.00 24.28           H  
ATOM    127 1HA  GLY A  11      -3.391  23.777  -4.914  1.00 24.28           H  
ATOM    128 2HA  GLY A  11      -1.861  23.339  -5.634  1.00 24.28           H  
ATOM    129  N   TYR A  12      -3.211  20.627  -5.626  1.00 23.27           N  
ATOM    130  CA  TYR A  12      -3.813  19.518  -6.344  1.00 23.27           C  
ATOM    131  C   TYR A  12      -5.325  19.512  -6.140  1.00 23.27           C  
ATOM    132  O   TYR A  12      -6.080  19.037  -6.994  1.00 23.27           O  
ATOM    133  CB  TYR A  12      -3.198  18.226  -5.823  1.00 23.27           C  
ATOM    134  CG  TYR A  12      -1.774  18.049  -6.249  1.00 23.27           C  
ATOM    135  CD1 TYR A  12      -0.769  18.649  -5.516  1.00 23.27           C  
ATOM    136  CD2 TYR A  12      -1.465  17.272  -7.345  1.00 23.27           C  
ATOM    137  CE1 TYR A  12       0.545  18.487  -5.883  1.00 23.27           C  
ATOM    138  CE2 TYR A  12      -0.148  17.102  -7.714  1.00 23.27           C  
ATOM    139  CZ  TYR A  12       0.856  17.707  -6.989  1.00 23.27           C  
ATOM    140  OH  TYR A  12       2.171  17.538  -7.360  1.00 23.27           O  
ATOM    141  H   TYR A  12      -2.581  20.431  -4.868  1.00 23.27           H  
ATOM    142  HA  TYR A  12      -3.607  19.629  -7.408  1.00 23.27           H  
ATOM    143 1HB  TYR A  12      -3.233  18.223  -4.733  1.00 23.27           H  
ATOM    144 2HB  TYR A  12      -3.773  17.372  -6.175  1.00 23.27           H  
ATOM    145  HD1 TYR A  12      -1.019  19.251  -4.658  1.00 23.27           H  
ATOM    146  HD2 TYR A  12      -2.258  16.793  -7.915  1.00 23.27           H  
ATOM    147  HE1 TYR A  12       1.334  18.964  -5.307  1.00 23.27           H  
ATOM    148  HE2 TYR A  12       0.100  16.489  -8.578  1.00 23.27           H  
ATOM    149  HH  TYR A  12       2.212  17.002  -8.155  1.00 23.27           H  
ATOM    150  N   GLY A  13      -5.784  20.120  -5.043  1.00 21.63           N  
ATOM    151  CA  GLY A  13      -7.199  20.160  -4.716  1.00 21.63           C  
ATOM    152  C   GLY A  13      -7.949  21.168  -5.580  1.00 21.63           C  
ATOM    153  O   GLY A  13      -9.172  21.269  -5.495  1.00 21.63           O  
ATOM    154  H   GLY A  13      -5.137  20.565  -4.392  1.00 21.63           H  
ATOM    155 1HA  GLY A  13      -7.629  19.168  -4.845  1.00 21.63           H  
ATOM    156 2HA  GLY A  13      -7.311  20.425  -3.665  1.00 21.63           H  
ATOM    157  N   GLN A  14      -7.213  21.928  -6.399  1.00 19.58           N  
ATOM    158  CA  GLN A  14      -7.799  22.904  -7.293  1.00 19.58           C  
ATOM    159  C   GLN A  14      -7.934  22.341  -8.711  1.00 19.58           C  
ATOM    160  O   GLN A  14      -8.366  23.049  -9.624  1.00 19.58           O  
ATOM    161  CB  GLN A  14      -6.947  24.175  -7.320  1.00 19.58           C  
ATOM    162  CG  GLN A  14      -6.800  24.859  -5.965  1.00 19.58           C  
ATOM    163  CD  GLN A  14      -8.129  25.304  -5.379  1.00 19.58           C  
ATOM    164  OE1 GLN A  14      -8.902  26.015  -6.030  1.00 19.58           O  
ATOM    165  NE2 GLN A  14      -8.403  24.893  -4.145  1.00 19.58           N  
ATOM    166  H   GLN A  14      -6.198  21.827  -6.424  1.00 19.58           H  
ATOM    167  HA  GLN A  14      -8.796  23.155  -6.933  1.00 19.58           H  
ATOM    168 1HB  GLN A  14      -5.948  23.927  -7.682  1.00 19.58           H  
ATOM    169 2HB  GLN A  14      -7.379  24.890  -8.016  1.00 19.58           H  
ATOM    170 1HG  GLN A  14      -6.335  24.152  -5.271  1.00 19.58           H  
ATOM    171 2HG  GLN A  14      -6.164  25.737  -6.081  1.00 19.58           H  
ATOM    172 1HE2 GLN A  14      -9.267  25.156  -3.709  1.00 19.58           H  
ATOM    173 2HE2 GLN A  14      -7.749  24.316  -3.648  1.00 19.58           H  
ATOM    174  N   GLY A  15      -7.539  21.078  -8.917  1.00 17.74           N  
ATOM    175  CA  GLY A  15      -7.591  20.513 -10.261  1.00 17.74           C  
ATOM    176  C   GLY A  15      -9.022  20.433 -10.786  1.00 17.74           C  
ATOM    177  O   GLY A  15      -9.963  20.173 -10.036  1.00 17.74           O  
ATOM    178  H   GLY A  15      -7.183  20.502  -8.151  1.00 17.74           H  
ATOM    179 1HA  GLY A  15      -6.986  21.123 -10.931  1.00 17.74           H  
ATOM    180 2HA  GLY A  15      -7.148  19.518 -10.247  1.00 17.74           H  
ATOM    181  N   ALA A  16      -9.182  20.626 -12.095  1.00 16.32           N  
ATOM    182  CA  ALA A  16     -10.500  20.572 -12.721  1.00 16.32           C  
ATOM    183  C   ALA A  16     -10.408  20.121 -14.177  1.00 16.32           C  
ATOM    184  O   ALA A  16     -10.848  20.829 -15.078  1.00 16.32           O  
ATOM    185  CB  ALA A  16     -11.173  21.931 -12.639  1.00 16.32           C  
ATOM    186  H   ALA A  16      -8.375  20.834 -12.664  1.00 16.32           H  
ATOM    187  HA  ALA A  16     -11.105  19.844 -12.180  1.00 16.32           H  
ATOM    188 1HB  ALA A  16     -12.166  21.870 -13.085  1.00 16.32           H  
ATOM    189 2HB  ALA A  16     -11.260  22.231 -11.591  1.00 16.32           H  
ATOM    190 3HB  ALA A  16     -10.577  22.666 -13.177  1.00 16.32           H  
ATOM    191  N   GLY A  17      -9.821  18.950 -14.411  1.00 15.27           N  
ATOM    192  CA  GLY A  17      -9.633  18.447 -15.777  1.00 15.27           C  
ATOM    193  C   GLY A  17     -10.823  17.647 -16.327  1.00 15.27           C  
ATOM    194  O   GLY A  17     -10.763  17.123 -17.440  1.00 15.27           O  
ATOM    195  H   GLY A  17      -9.485  18.403 -13.630  1.00 15.27           H  
ATOM    196 1HA  GLY A  17      -9.434  19.290 -16.440  1.00 15.27           H  
ATOM    197 2HA  GLY A  17      -8.742  17.821 -15.802  1.00 15.27           H  
ATOM    198  N   SER A  18     -11.883  17.523 -15.536  1.00 14.50           N  
ATOM    199  CA  SER A  18     -13.062  16.755 -15.926  1.00 14.50           C  
ATOM    200  C   SER A  18     -14.095  17.622 -16.636  1.00 14.50           C  
ATOM    201  O   SER A  18     -14.283  18.789 -16.290  1.00 14.50           O  
ATOM    202  CB  SER A  18     -13.694  16.117 -14.707  1.00 14.50           C  
ATOM    203  OG  SER A  18     -14.881  15.458 -15.049  1.00 14.50           O  
ATOM    204  H   SER A  18     -11.871  17.987 -14.642  1.00 14.50           H  
ATOM    205  HA  SER A  18     -12.750  15.966 -16.613  1.00 14.50           H  
ATOM    206 1HB  SER A  18     -12.997  15.412 -14.257  1.00 14.50           H  
ATOM    207 2HB  SER A  18     -13.906  16.888 -13.969  1.00 14.50           H  
ATOM    208  HG  SER A  18     -15.405  16.101 -15.540  1.00 14.50           H  
ATOM    209  N   ALA A  19     -14.798  17.041 -17.605  1.00 13.92           N  
ATOM    210  CA  ALA A  19     -15.867  17.756 -18.299  1.00 13.92           C  
ATOM    211  C   ALA A  19     -16.890  16.792 -18.880  1.00 13.92           C  
ATOM    212  O   ALA A  19     -16.569  15.657 -19.251  1.00 13.92           O  
ATOM    213  CB  ALA A  19     -15.298  18.619 -19.412  1.00 13.92           C  
ATOM    214  H   ALA A  19     -14.588  16.086 -17.861  1.00 13.92           H  
ATOM    215  HA  ALA A  19     -16.375  18.393 -17.575  1.00 13.92           H  
ATOM    216 1HB  ALA A  19     -16.108  19.159 -19.902  1.00 13.92           H  
ATOM    217 2HB  ALA A  19     -14.586  19.334 -18.995  1.00 13.92           H  
ATOM    218 3HB  ALA A  19     -14.792  17.988 -20.142  1.00 13.92           H  
ATOM    219  N   ALA A  20     -18.118  17.272 -19.048  1.00 13.56           N  
ATOM    220  CA  ALA A  20     -19.187  16.457 -19.618  1.00 13.56           C  
ATOM    221  C   ALA A  20     -19.068  16.355 -21.131  1.00 13.56           C  
ATOM    222  O   ALA A  20     -19.872  16.915 -21.878  1.00 13.56           O  
ATOM    223  CB  ALA A  20     -20.540  17.043 -19.251  1.00 13.56           C  
ATOM    224  H   ALA A  20     -18.327  18.214 -18.748  1.00 13.56           H  
ATOM    225  HA  ALA A  20     -19.108  15.453 -19.204  1.00 13.56           H  
ATOM    226 1HB  ALA A  20     -21.329  16.412 -19.660  1.00 13.56           H  
ATOM    227 2HB  ALA A  20     -20.636  17.088 -18.167  1.00 13.56           H  
ATOM    228 3HB  ALA A  20     -20.626  18.045 -19.665  1.00 13.56           H  
ATOM    229  N   SER A  21     -18.080  15.592 -21.585  1.00 13.39           N  
ATOM    230  CA  SER A  21     -17.777  15.467 -23.013  1.00 13.39           C  
ATOM    231  C   SER A  21     -18.745  14.528 -23.736  1.00 13.39           C  
ATOM    232  O   SER A  21     -18.364  13.465 -24.222  1.00 13.39           O  
ATOM    233  CB  SER A  21     -16.368  14.938 -23.191  1.00 13.39           C  
ATOM    234  OG  SER A  21     -15.426  15.805 -22.621  1.00 13.39           O  
ATOM    235  H   SER A  21     -17.477  15.161 -20.886  1.00 13.39           H  
ATOM    236  HA  SER A  21     -17.849  16.453 -23.470  1.00 13.39           H  
ATOM    237 1HB  SER A  21     -16.285  13.953 -22.733  1.00 13.39           H  
ATOM    238 2HB  SER A  21     -16.164  14.825 -24.253  1.00 13.39           H  
ATOM    239  HG  SER A  21     -15.502  15.668 -21.666  1.00 13.39           H  
ATOM    240  N   SER A  22     -20.006  14.938 -23.777  1.00 13.38           N  
ATOM    241  CA  SER A  22     -21.082  14.183 -24.407  1.00 13.38           C  
ATOM    242  C   SER A  22     -20.865  14.055 -25.910  1.00 13.38           C  
ATOM    243  O   SER A  22     -20.404  14.998 -26.556  1.00 13.38           O  
ATOM    244  CB  SER A  22     -22.413  14.852 -24.130  1.00 13.38           C  
ATOM    245  OG  SER A  22     -23.453  14.184 -24.785  1.00 13.38           O  
ATOM    246  H   SER A  22     -20.206  15.827 -23.323  1.00 13.38           H  
ATOM    247  HA  SER A  22     -21.098  13.181 -23.978  1.00 13.38           H  
ATOM    248 1HB  SER A  22     -22.597  14.866 -23.056  1.00 13.38           H  
ATOM    249 2HB  SER A  22     -22.371  15.886 -24.467  1.00 13.38           H  
ATOM    250  HG  SER A  22     -23.190  14.138 -25.711  1.00 13.38           H  
ATOM    251  N   VAL A  23     -21.213  12.897 -26.469  1.00 13.74           N  
ATOM    252  CA  VAL A  23     -21.089  12.686 -27.909  1.00 13.74           C  
ATOM    253  C   VAL A  23     -22.440  12.391 -28.550  1.00 13.74           C  
ATOM    254  O   VAL A  23     -23.146  11.471 -28.136  1.00 13.74           O  
ATOM    255  CB  VAL A  23     -20.121  11.528 -28.200  1.00 13.74           C  
ATOM    256  CG1 VAL A  23     -20.030  11.295 -29.702  1.00 13.74           C  
ATOM    257  CG2 VAL A  23     -18.749  11.860 -27.616  1.00 13.74           C  
ATOM    258  H   VAL A  23     -21.570  12.155 -25.885  1.00 13.74           H  
ATOM    259  HA  VAL A  23     -20.684  13.592 -28.361  1.00 13.74           H  
ATOM    260  HB  VAL A  23     -20.502  10.615 -27.746  1.00 13.74           H  
ATOM    261 1HG1 VAL A  23     -19.351  10.468 -29.902  1.00 13.74           H  
ATOM    262 2HG1 VAL A  23     -21.018  11.053 -30.098  1.00 13.74           H  
ATOM    263 3HG1 VAL A  23     -19.658  12.195 -30.188  1.00 13.74           H  
ATOM    264 1HG2 VAL A  23     -18.061  11.041 -27.815  1.00 13.74           H  
ATOM    265 2HG2 VAL A  23     -18.371  12.774 -28.077  1.00 13.74           H  
ATOM    266 3HG2 VAL A  23     -18.828  12.008 -26.538  1.00 13.74           H  
ATOM    267  N   SER A  24     -22.797  13.200 -29.542  1.00 14.63           N  
ATOM    268  CA  SER A  24     -24.060  13.064 -30.257  1.00 14.63           C  
ATOM    269  C   SER A  24     -23.914  12.239 -31.530  1.00 14.63           C  
ATOM    270  O   SER A  24     -22.802  11.980 -31.991  1.00 14.63           O  
ATOM    271  CB  SER A  24     -24.602  14.433 -30.607  1.00 14.63           C  
ATOM    272  OG  SER A  24     -23.797  15.054 -31.566  1.00 14.63           O  
ATOM    273  H   SER A  24     -22.160  13.936 -29.812  1.00 14.63           H  
ATOM    274  HA  SER A  24     -24.773  12.560 -29.604  1.00 14.63           H  
ATOM    275 1HB  SER A  24     -25.618  14.337 -30.988  1.00 14.63           H  
ATOM    276 2HB  SER A  24     -24.644  15.047 -29.708  1.00 14.63           H  
ATOM    277  HG  SER A  24     -23.844  14.492 -32.347  1.00 14.63           H  
ATOM    278  N   SER A  25     -25.053  11.872 -32.113  1.00 15.88           N  
ATOM    279  CA  SER A  25     -25.109  11.165 -33.388  1.00 15.88           C  
ATOM    280  C   SER A  25     -26.446  11.372 -34.055  1.00 15.88           C  
ATOM    281  O   SER A  25     -27.480  11.450 -33.396  1.00 15.88           O  
ATOM    282  CB  SER A  25     -24.882   9.676 -33.220  1.00 15.88           C  
ATOM    283  OG  SER A  25     -25.004   8.983 -34.465  1.00 15.88           O  
ATOM    284  H   SER A  25     -25.922  12.105 -31.657  1.00 15.88           H  
ATOM    285  HA  SER A  25     -24.333  11.566 -34.040  1.00 15.88           H  
ATOM    286 1HB  SER A  25     -23.882   9.515 -32.812  1.00 15.88           H  
ATOM    287 2HB  SER A  25     -25.595   9.272 -32.503  1.00 15.88           H  
ATOM    288  HG  SER A  25     -24.516   8.159 -34.347  1.00 15.88           H  
ATOM    289  N   ALA A  26     -26.414  11.437 -35.374  1.00 17.03           N  
ATOM    290  CA  ALA A  26     -27.616  11.526 -36.179  1.00 17.03           C  
ATOM    291  C   ALA A  26     -27.538  10.500 -37.297  1.00 17.03           C  
ATOM    292  O   ALA A  26     -28.107  10.697 -38.376  1.00 17.03           O  
ATOM    293  CB  ALA A  26     -27.789  12.929 -36.730  1.00 17.03           C  
ATOM    294  H   ALA A  26     -25.518  11.389 -35.838  1.00 17.03           H  
ATOM    295  HA  ALA A  26     -28.474  11.280 -35.553  1.00 17.03           H  
ATOM    296 1HB  ALA A  26     -28.703  12.977 -37.311  1.00 17.03           H  
ATOM    297 2HB  ALA A  26     -27.854  13.637 -35.904  1.00 17.03           H  
ATOM    298 3HB  ALA A  26     -26.940  13.182 -37.357  1.00 17.03           H  
ATOM    299  N   SER A  27     -26.849   9.378 -37.026  1.00 17.24           N  
ATOM    300  CA  SER A  27     -26.689   8.320 -38.037  1.00 17.24           C  
ATOM    301  C   SER A  27     -28.022   7.689 -38.462  1.00 17.24           C  
ATOM    302  O   SER A  27     -28.147   7.142 -39.563  1.00 17.24           O  
ATOM    303  CB  SER A  27     -25.769   7.228 -37.516  1.00 17.24           C  
ATOM    304  OG  SER A  27     -26.373   6.505 -36.474  1.00 17.24           O  
ATOM    305  H   SER A  27     -26.394   9.275 -36.111  1.00 17.24           H  
ATOM    306  HA  SER A  27     -26.231   8.764 -38.922  1.00 17.24           H  
ATOM    307 1HB  SER A  27     -25.504   6.552 -38.330  1.00 17.24           H  
ATOM    308 2HB  SER A  27     -24.849   7.683 -37.155  1.00 17.24           H  
ATOM    309  HG  SER A  27     -25.666   6.010 -36.051  1.00 17.24           H  
ATOM    310  N   SER A  28     -29.051   7.829 -37.623  1.00 16.16           N  
ATOM    311  CA  SER A  28     -30.374   7.288 -37.917  1.00 16.16           C  
ATOM    312  C   SER A  28     -30.992   7.953 -39.148  1.00 16.16           C  
ATOM    313  O   SER A  28     -31.885   7.396 -39.787  1.00 16.16           O  
ATOM    314  CB  SER A  28     -31.295   7.461 -36.725  1.00 16.16           C  
ATOM    315  OG  SER A  28     -31.579   8.816 -36.497  1.00 16.16           O  
ATOM    316  H   SER A  28     -28.889   8.294 -36.742  1.00 16.16           H  
ATOM    317  HA  SER A  28     -30.268   6.223 -38.120  1.00 16.16           H  
ATOM    318 1HB  SER A  28     -32.224   6.918 -36.905  1.00 16.16           H  
ATOM    319 2HB  SER A  28     -30.828   7.030 -35.842  1.00 16.16           H  
ATOM    320  HG  SER A  28     -31.951   9.148 -37.323  1.00 16.16           H  
ATOM    321  N   ARG A  29     -30.479   9.126 -39.538  1.00 14.17           N  
ATOM    322  CA  ARG A  29     -31.012   9.804 -40.709  1.00 14.17           C  
ATOM    323  C   ARG A  29     -30.770   8.985 -41.967  1.00 14.17           C  
ATOM    324  O   ARG A  29     -31.482   9.149 -42.959  1.00 14.17           O  
ATOM    325  CB  ARG A  29     -30.360  11.149 -40.919  1.00 14.17           C  
ATOM    326  CG  ARG A  29     -30.643  12.199 -39.898  1.00 14.17           C  
ATOM    327  CD  ARG A  29     -29.862  13.412 -40.214  1.00 14.17           C  
ATOM    328  NE  ARG A  29     -28.434  13.164 -40.081  1.00 14.17           N  
ATOM    329  CZ  ARG A  29     -27.467  14.019 -40.468  1.00 14.17           C  
ATOM    330  NH1 ARG A  29     -27.788  15.174 -41.013  1.00 14.17           N  
ATOM    331  NH2 ARG A  29     -26.192  13.702 -40.300  1.00 14.17           N  
ATOM    332  H   ARG A  29     -29.711   9.560 -39.023  1.00 14.17           H  
ATOM    333  HA  ARG A  29     -32.088   9.942 -40.577  1.00 14.17           H  
ATOM    334 1HB  ARG A  29     -29.277  11.024 -40.977  1.00 14.17           H  
ATOM    335 2HB  ARG A  29     -30.698  11.547 -41.866  1.00 14.17           H  
ATOM    336 1HG  ARG A  29     -31.704  12.446 -39.910  1.00 14.17           H  
ATOM    337 2HG  ARG A  29     -30.359  11.839 -38.909  1.00 14.17           H  
ATOM    338 1HD  ARG A  29     -30.061  13.719 -41.242  1.00 14.17           H  
ATOM    339 2HD  ARG A  29     -30.135  14.214 -39.532  1.00 14.17           H  
ATOM    340  HE  ARG A  29     -28.149  12.269 -39.652  1.00 14.17           H  
ATOM    341 1HH1 ARG A  29     -28.761  15.417 -41.145  1.00 14.17           H  
ATOM    342 2HH1 ARG A  29     -27.065  15.816 -41.303  1.00 14.17           H  
ATOM    343 1HH2 ARG A  29     -25.933  12.814 -39.888  1.00 14.17           H  
ATOM    344 2HH2 ARG A  29     -25.472  14.344 -40.588  1.00 14.17           H  
ATOM    345  N   SER A  30     -29.794   8.068 -41.930  1.00 11.90           N  
ATOM    346  CA  SER A  30     -29.479   7.244 -43.083  1.00 11.90           C  
ATOM    347  C   SER A  30     -30.657   6.348 -43.469  1.00 11.90           C  
ATOM    348  O   SER A  30     -30.765   5.911 -44.621  1.00 11.90           O  
ATOM    349  CB  SER A  30     -28.224   6.429 -42.811  1.00 11.90           C  
ATOM    350  OG  SER A  30     -28.420   5.503 -41.781  1.00 11.90           O  
ATOM    351  H   SER A  30     -29.252   7.925 -41.076  1.00 11.90           H  
ATOM    352  HA  SER A  30     -29.266   7.900 -43.921  1.00 11.90           H  
ATOM    353 1HB  SER A  30     -27.936   5.906 -43.720  1.00 11.90           H  
ATOM    354 2HB  SER A  30     -27.407   7.098 -42.545  1.00 11.90           H  
ATOM    355  HG  SER A  30     -28.377   6.022 -40.944  1.00 11.90           H  
ATOM    356  N   TYR A  31     -31.586   6.107 -42.537  1.00  9.91           N  
ATOM    357  CA  TYR A  31     -32.740   5.291 -42.863  1.00  9.91           C  
ATOM    358  C   TYR A  31     -33.723   6.108 -43.690  1.00  9.91           C  
ATOM    359  O   TYR A  31     -34.440   5.567 -44.534  1.00  9.91           O  
ATOM    360  CB  TYR A  31     -33.415   4.768 -41.598  1.00  9.91           C  
ATOM    361  CG  TYR A  31     -32.599   3.723 -40.864  1.00  9.91           C  
ATOM    362  CD1 TYR A  31     -32.022   4.029 -39.642  1.00  9.91           C  
ATOM    363  CD2 TYR A  31     -32.426   2.461 -41.414  1.00  9.91           C  
ATOM    364  CE1 TYR A  31     -31.274   3.086 -38.970  1.00  9.91           C  
ATOM    365  CE2 TYR A  31     -31.677   1.511 -40.742  1.00  9.91           C  
ATOM    366  CZ  TYR A  31     -31.102   1.820 -39.524  1.00  9.91           C  
ATOM    367  OH  TYR A  31     -30.358   0.876 -38.854  1.00  9.91           O  
ATOM    368  H   TYR A  31     -31.502   6.499 -41.598  1.00  9.91           H  
ATOM    369  HA  TYR A  31     -32.414   4.445 -43.468  1.00  9.91           H  
ATOM    370 1HB  TYR A  31     -33.597   5.603 -40.917  1.00  9.91           H  
ATOM    371 2HB  TYR A  31     -34.381   4.336 -41.852  1.00  9.91           H  
ATOM    372  HD1 TYR A  31     -32.161   5.015 -39.212  1.00  9.91           H  
ATOM    373  HD2 TYR A  31     -32.878   2.219 -42.375  1.00  9.91           H  
ATOM    374  HE1 TYR A  31     -30.822   3.333 -38.011  1.00  9.91           H  
ATOM    375  HE2 TYR A  31     -31.541   0.518 -41.173  1.00  9.91           H  
ATOM    376  HH  TYR A  31     -30.345   0.060 -39.361  1.00  9.91           H  
ATOM    377  N   ASP A  32     -33.732   7.426 -43.491  1.00  8.40           N  
ATOM    378  CA  ASP A  32     -34.673   8.259 -44.207  1.00  8.40           C  
ATOM    379  C   ASP A  32     -34.061   8.609 -45.539  1.00  8.40           C  
ATOM    380  O   ASP A  32     -34.750   8.664 -46.560  1.00  8.40           O  
ATOM    381  CB  ASP A  32     -35.010   9.515 -43.407  1.00  8.40           C  
ATOM    382  CG  ASP A  32     -35.754   9.194 -42.099  1.00  8.40           C  
ATOM    383  OD1 ASP A  32     -36.780   8.538 -42.160  1.00  8.40           O  
ATOM    384  OD2 ASP A  32     -35.299   9.609 -41.060  1.00  8.40           O  
ATOM    385  H   ASP A  32     -33.072   7.862 -42.856  1.00  8.40           H  
ATOM    386  HA  ASP A  32     -35.589   7.700 -44.380  1.00  8.40           H  
ATOM    387 1HB  ASP A  32     -34.082  10.040 -43.161  1.00  8.40           H  
ATOM    388 2HB  ASP A  32     -35.618  10.186 -44.012  1.00  8.40           H  
ATOM    389  N   TYR A  33     -32.741   8.774 -45.556  1.00  7.39           N  
ATOM    390  CA  TYR A  33     -32.097   9.071 -46.816  1.00  7.39           C  
ATOM    391  C   TYR A  33     -32.249   7.867 -47.737  1.00  7.39           C  
ATOM    392  O   TYR A  33     -32.559   8.024 -48.919  1.00  7.39           O  
ATOM    393  CB  TYR A  33     -30.629   9.441 -46.620  1.00  7.39           C  
ATOM    394  CG  TYR A  33     -30.432  10.811 -45.979  1.00  7.39           C  
ATOM    395  CD1 TYR A  33     -29.628  10.966 -44.853  1.00  7.39           C  
ATOM    396  CD2 TYR A  33     -31.075  11.911 -46.519  1.00  7.39           C  
ATOM    397  CE1 TYR A  33     -29.463  12.219 -44.286  1.00  7.39           C  
ATOM    398  CE2 TYR A  33     -30.916  13.160 -45.951  1.00  7.39           C  
ATOM    399  CZ  TYR A  33     -30.111  13.317 -44.839  1.00  7.39           C  
ATOM    400  OH  TYR A  33     -29.949  14.568 -44.281  1.00  7.39           O  
ATOM    401  H   TYR A  33     -32.208   8.731 -44.688  1.00  7.39           H  
ATOM    402  HA  TYR A  33     -32.604   9.915 -47.280  1.00  7.39           H  
ATOM    403 1HB  TYR A  33     -30.153   8.694 -45.990  1.00  7.39           H  
ATOM    404 2HB  TYR A  33     -30.121   9.434 -47.582  1.00  7.39           H  
ATOM    405  HD1 TYR A  33     -29.123  10.111 -44.420  1.00  7.39           H  
ATOM    406  HD2 TYR A  33     -31.709  11.789 -47.396  1.00  7.39           H  
ATOM    407  HE1 TYR A  33     -28.828  12.339 -43.409  1.00  7.39           H  
ATOM    408  HE2 TYR A  33     -31.422  14.023 -46.381  1.00  7.39           H  
ATOM    409  HH  TYR A  33     -30.407  15.219 -44.820  1.00  7.39           H  
ATOM    410  N   SER A  34     -32.118   6.652 -47.187  1.00  6.82           N  
ATOM    411  CA  SER A  34     -32.275   5.457 -47.995  1.00  6.82           C  
ATOM    412  C   SER A  34     -33.696   5.370 -48.546  1.00  6.82           C  
ATOM    413  O   SER A  34     -33.897   5.122 -49.736  1.00  6.82           O  
ATOM    414  CB  SER A  34     -31.972   4.226 -47.164  1.00  6.82           C  
ATOM    415  OG  SER A  34     -30.624   4.203 -46.761  1.00  6.82           O  
ATOM    416  H   SER A  34     -31.852   6.547 -46.207  1.00  6.82           H  
ATOM    417  HA  SER A  34     -31.577   5.508 -48.831  1.00  6.82           H  
ATOM    418 1HB  SER A  34     -32.616   4.215 -46.282  1.00  6.82           H  
ATOM    419 2HB  SER A  34     -32.195   3.335 -47.744  1.00  6.82           H  
ATOM    420  HG  SER A  34     -30.549   4.880 -46.048  1.00  6.82           H  
ATOM    421  N   ARG A  35     -34.700   5.648 -47.707  1.00  6.54           N  
ATOM    422  CA  ARG A  35     -36.075   5.598 -48.186  1.00  6.54           C  
ATOM    423  C   ARG A  35     -36.312   6.595 -49.311  1.00  6.54           C  
ATOM    424  O   ARG A  35     -36.946   6.257 -50.315  1.00  6.54           O  
ATOM    425  CB  ARG A  35     -37.027   5.882 -47.038  1.00  6.54           C  
ATOM    426  CG  ARG A  35     -37.146   4.762 -46.019  1.00  6.54           C  
ATOM    427  CD  ARG A  35     -37.887   5.201 -44.807  1.00  6.54           C  
ATOM    428  NE  ARG A  35     -38.014   4.137 -43.823  1.00  6.54           N  
ATOM    429  CZ  ARG A  35     -38.196   4.344 -42.503  1.00  6.54           C  
ATOM    430  NH1 ARG A  35     -38.246   5.572 -42.031  1.00  6.54           N  
ATOM    431  NH2 ARG A  35     -38.320   3.312 -41.682  1.00  6.54           N  
ATOM    432  H   ARG A  35     -34.520   5.847 -46.720  1.00  6.54           H  
ATOM    433  HA  ARG A  35     -36.270   4.594 -48.564  1.00  6.54           H  
ATOM    434 1HB  ARG A  35     -36.691   6.770 -46.506  1.00  6.54           H  
ATOM    435 2HB  ARG A  35     -38.021   6.090 -47.428  1.00  6.54           H  
ATOM    436 1HG  ARG A  35     -37.703   3.940 -46.466  1.00  6.54           H  
ATOM    437 2HG  ARG A  35     -36.164   4.407 -45.736  1.00  6.54           H  
ATOM    438 1HD  ARG A  35     -37.354   6.030 -44.339  1.00  6.54           H  
ATOM    439 2HD  ARG A  35     -38.886   5.527 -45.089  1.00  6.54           H  
ATOM    440  HE  ARG A  35     -37.975   3.182 -44.152  1.00  6.54           H  
ATOM    441 1HH1 ARG A  35     -38.139   6.370 -42.657  1.00  6.54           H  
ATOM    442 2HH1 ARG A  35     -38.372   5.736 -41.045  1.00  6.54           H  
ATOM    443 1HH2 ARG A  35     -38.280   2.369 -42.045  1.00  6.54           H  
ATOM    444 2HH2 ARG A  35     -38.455   3.467 -40.694  1.00  6.54           H  
ATOM    445  N   ARG A  36     -35.749   7.801 -49.178  1.00  6.39           N  
ATOM    446  CA  ARG A  36     -35.901   8.830 -50.197  1.00  6.39           C  
ATOM    447  C   ARG A  36     -35.200   8.450 -51.495  1.00  6.39           C  
ATOM    448  O   ARG A  36     -35.733   8.681 -52.584  1.00  6.39           O  
ATOM    449  CB  ARG A  36     -35.330  10.148 -49.697  1.00  6.39           C  
ATOM    450  CG  ARG A  36     -36.127  10.823 -48.588  1.00  6.39           C  
ATOM    451  CD  ARG A  36     -35.422  12.027 -48.076  1.00  6.39           C  
ATOM    452  NE  ARG A  36     -36.128  12.652 -46.969  1.00  6.39           N  
ATOM    453  CZ  ARG A  36     -35.675  13.718 -46.282  1.00  6.39           C  
ATOM    454  NH1 ARG A  36     -34.535  14.277 -46.619  1.00  6.39           N  
ATOM    455  NH2 ARG A  36     -36.377  14.205 -45.273  1.00  6.39           N  
ATOM    456  H   ARG A  36     -35.232   8.023 -48.326  1.00  6.39           H  
ATOM    457  HA  ARG A  36     -36.963   8.961 -50.397  1.00  6.39           H  
ATOM    458 1HB  ARG A  36     -34.324   9.975 -49.314  1.00  6.39           H  
ATOM    459 2HB  ARG A  36     -35.247  10.846 -50.526  1.00  6.39           H  
ATOM    460 1HG  ARG A  36     -37.090  11.142 -48.988  1.00  6.39           H  
ATOM    461 2HG  ARG A  36     -36.291  10.131 -47.769  1.00  6.39           H  
ATOM    462 1HD  ARG A  36     -34.433  11.732 -47.723  1.00  6.39           H  
ATOM    463 2HD  ARG A  36     -35.320  12.759 -48.874  1.00  6.39           H  
ATOM    464  HE  ARG A  36     -37.010  12.246 -46.685  1.00  6.39           H  
ATOM    465 1HH1 ARG A  36     -34.011  13.914 -47.402  1.00  6.39           H  
ATOM    466 2HH1 ARG A  36     -34.195  15.078 -46.108  1.00  6.39           H  
ATOM    467 1HH2 ARG A  36     -37.256  13.776 -45.015  1.00  6.39           H  
ATOM    468 2HH2 ARG A  36     -36.037  15.006 -44.762  1.00  6.39           H  
ATOM    469  N   ASN A  37     -34.021   7.832 -51.385  1.00  6.29           N  
ATOM    470  CA  ASN A  37     -33.246   7.441 -52.553  1.00  6.29           C  
ATOM    471  C   ASN A  37     -33.978   6.393 -53.381  1.00  6.29           C  
ATOM    472  O   ASN A  37     -33.885   6.389 -54.616  1.00  6.29           O  
ATOM    473  CB  ASN A  37     -31.887   6.929 -52.124  1.00  6.29           C  
ATOM    474  CG  ASN A  37     -30.975   8.037 -51.642  1.00  6.29           C  
ATOM    475  OD1 ASN A  37     -31.160   9.217 -51.972  1.00  6.29           O  
ATOM    476  ND2 ASN A  37     -29.991   7.674 -50.860  1.00  6.29           N  
ATOM    477  H   ASN A  37     -33.625   7.670 -50.458  1.00  6.29           H  
ATOM    478  HA  ASN A  37     -33.108   8.319 -53.184  1.00  6.29           H  
ATOM    479 1HB  ASN A  37     -32.015   6.206 -51.318  1.00  6.29           H  
ATOM    480 2HB  ASN A  37     -31.413   6.412 -52.956  1.00  6.29           H  
ATOM    481 1HD2 ASN A  37     -29.357   8.360 -50.506  1.00  6.29           H  
ATOM    482 2HD2 ASN A  37     -29.878   6.713 -50.615  1.00  6.29           H  
ATOM    483  N   VAL A  38     -34.724   5.524 -52.698  1.00  6.22           N  
ATOM    484  CA  VAL A  38     -35.499   4.485 -53.357  1.00  6.22           C  
ATOM    485  C   VAL A  38     -36.804   5.023 -53.944  1.00  6.22           C  
ATOM    486  O   VAL A  38     -37.139   4.722 -55.091  1.00  6.22           O  
ATOM    487  CB  VAL A  38     -35.812   3.350 -52.367  1.00  6.22           C  
ATOM    488  CG1 VAL A  38     -36.747   2.339 -53.013  1.00  6.22           C  
ATOM    489  CG2 VAL A  38     -34.511   2.674 -51.952  1.00  6.22           C  
ATOM    490  H   VAL A  38     -34.714   5.567 -51.677  1.00  6.22           H  
ATOM    491  HA  VAL A  38     -34.897   4.074 -54.164  1.00  6.22           H  
ATOM    492  HB  VAL A  38     -36.309   3.769 -51.487  1.00  6.22           H  
ATOM    493 1HG1 VAL A  38     -36.968   1.544 -52.302  1.00  6.22           H  
ATOM    494 2HG1 VAL A  38     -37.674   2.835 -53.302  1.00  6.22           H  
ATOM    495 3HG1 VAL A  38     -36.271   1.914 -53.896  1.00  6.22           H  
ATOM    496 1HG2 VAL A  38     -34.728   1.877 -51.242  1.00  6.22           H  
ATOM    497 2HG2 VAL A  38     -34.022   2.257 -52.830  1.00  6.22           H  
ATOM    498 3HG2 VAL A  38     -33.855   3.402 -51.487  1.00  6.22           H  
ATOM    499  N   ARG A  39     -37.541   5.811 -53.156  1.00  6.16           N  
ATOM    500  CA  ARG A  39     -38.827   6.362 -53.579  1.00  6.16           C  
ATOM    501  C   ARG A  39     -38.724   7.383 -54.712  1.00  6.16           C  
ATOM    502  O   ARG A  39     -39.577   7.417 -55.602  1.00  6.16           O  
ATOM    503  CB  ARG A  39     -39.502   7.021 -52.391  1.00  6.16           C  
ATOM    504  CG  ARG A  39     -40.003   6.057 -51.325  1.00  6.16           C  
ATOM    505  CD  ARG A  39     -40.505   6.777 -50.126  1.00  6.16           C  
ATOM    506  NE  ARG A  39     -40.970   5.859 -49.095  1.00  6.16           N  
ATOM    507  CZ  ARG A  39     -41.332   6.223 -47.849  1.00  6.16           C  
ATOM    508  NH1 ARG A  39     -41.278   7.486 -47.487  1.00  6.16           N  
ATOM    509  NH2 ARG A  39     -41.744   5.308 -46.988  1.00  6.16           N  
ATOM    510  H   ARG A  39     -37.210   6.027 -52.216  1.00  6.16           H  
ATOM    511  HA  ARG A  39     -39.448   5.536 -53.918  1.00  6.16           H  
ATOM    512 1HB  ARG A  39     -38.793   7.698 -51.912  1.00  6.16           H  
ATOM    513 2HB  ARG A  39     -40.344   7.618 -52.737  1.00  6.16           H  
ATOM    514 1HG  ARG A  39     -40.820   5.464 -51.734  1.00  6.16           H  
ATOM    515 2HG  ARG A  39     -39.194   5.394 -51.023  1.00  6.16           H  
ATOM    516 1HD  ARG A  39     -39.693   7.376 -49.707  1.00  6.16           H  
ATOM    517 2HD  ARG A  39     -41.332   7.427 -50.405  1.00  6.16           H  
ATOM    518  HE  ARG A  39     -41.029   4.878 -49.334  1.00  6.16           H  
ATOM    519 1HH1 ARG A  39     -40.965   8.186 -48.146  1.00  6.16           H  
ATOM    520 2HH1 ARG A  39     -41.553   7.758 -46.554  1.00  6.16           H  
ATOM    521 1HH2 ARG A  39     -41.789   4.337 -47.266  1.00  6.16           H  
ATOM    522 2HH2 ARG A  39     -42.019   5.579 -46.056  1.00  6.16           H  
ATOM    523  N   LYS A  40     -37.679   8.206 -54.690  1.00  6.12           N  
ATOM    524  CA  LYS A  40     -37.468   9.249 -55.683  1.00  6.12           C  
ATOM    525  C   LYS A  40     -38.740  10.083 -55.853  1.00  6.12           C  
ATOM    526  O   LYS A  40     -39.301  10.564 -54.865  1.00  6.12           O  
ATOM    527  CB  LYS A  40     -37.033   8.613 -57.008  1.00  6.12           C  
ATOM    528  CG  LYS A  40     -35.689   7.906 -56.937  1.00  6.12           C  
ATOM    529  CD  LYS A  40     -35.328   7.284 -58.270  1.00  6.12           C  
ATOM    530  CE  LYS A  40     -33.920   6.689 -58.269  1.00  6.12           C  
ATOM    531  NZ  LYS A  40     -33.762   5.594 -57.267  1.00  6.12           N  
ATOM    532  H   LYS A  40     -37.000   8.141 -53.932  1.00  6.12           H  
ATOM    533  HA  LYS A  40     -36.674   9.907 -55.331  1.00  6.12           H  
ATOM    534 1HB  LYS A  40     -37.780   7.898 -57.353  1.00  6.12           H  
ATOM    535 2HB  LYS A  40     -36.924   9.385 -57.766  1.00  6.12           H  
ATOM    536 1HG  LYS A  40     -34.910   8.601 -56.627  1.00  6.12           H  
ATOM    537 2HG  LYS A  40     -35.753   7.110 -56.193  1.00  6.12           H  
ATOM    538 1HD  LYS A  40     -36.042   6.490 -58.496  1.00  6.12           H  
ATOM    539 2HD  LYS A  40     -35.393   8.040 -59.052  1.00  6.12           H  
ATOM    540 1HE  LYS A  40     -33.720   6.286 -59.260  1.00  6.12           H  
ATOM    541 2HE  LYS A  40     -33.193   7.472 -58.053  1.00  6.12           H  
ATOM    542 1HZ  LYS A  40     -32.829   5.227 -57.314  1.00  6.12           H  
ATOM    543 2HZ  LYS A  40     -33.921   5.956 -56.310  1.00  6.12           H  
ATOM    544 3HZ  LYS A  40     -34.423   4.858 -57.455  1.00  6.12           H  
ATOM    545  N   ASN A  41     -39.184  10.293 -57.096  1.00  6.09           N  
ATOM    546  CA  ASN A  41     -40.399  11.050 -57.343  1.00  6.09           C  
ATOM    547  C   ASN A  41     -41.011  10.670 -58.676  1.00  6.09           C  
ATOM    548  O   ASN A  41     -42.172  10.956 -58.962  1.00  6.09           O  
ATOM    549  CB  ASN A  41     -40.052  12.518 -57.322  1.00  6.09           C  
ATOM    550  CG  ASN A  41     -39.019  12.828 -58.390  1.00  6.09           C  
ATOM    551  OD1 ASN A  41     -38.591  11.923 -59.146  1.00  6.09           O  
ATOM    552  ND2 ASN A  41     -38.616  14.069 -58.478  1.00  6.09           N  
ATOM    553  H   ASN A  41     -38.715   9.889 -57.891  1.00  6.09           H  
ATOM    554  HA  ASN A  41     -41.125  10.819 -56.562  1.00  6.09           H  
ATOM    555 1HB  ASN A  41     -40.949  13.110 -57.508  1.00  6.09           H  
ATOM    556 2HB  ASN A  41     -39.664  12.801 -56.343  1.00  6.09           H  
ATOM    557 1HD2 ASN A  41     -37.936  14.331 -59.165  1.00  6.09           H  
ATOM    558 2HD2 ASN A  41     -38.987  14.760 -57.856  1.00  6.09           H  
ATOM    559  N   CYS A  42     -40.201   9.979 -59.465  1.00  6.09           N  
ATOM    560  CA  CYS A  42     -40.519   9.544 -60.826  1.00  6.09           C  
ATOM    561  C   CYS A  42     -40.879  10.733 -61.717  1.00  6.09           C  
ATOM    562  O   CYS A  42     -41.699  10.624 -62.626  1.00  6.09           O  
ATOM    563  CB  CYS A  42     -41.678   8.547 -60.836  1.00  6.09           C  
ATOM    564  SG  CYS A  42     -41.330   6.998 -59.980  1.00  6.09           S  
ATOM    565  H   CYS A  42     -39.265   9.864 -59.104  1.00  6.09           H  
ATOM    566  HA  CYS A  42     -39.642   9.053 -61.245  1.00  6.09           H  
ATOM    567 1HB  CYS A  42     -42.558   8.993 -60.379  1.00  6.09           H  
ATOM    568 2HB  CYS A  42     -41.934   8.310 -61.869  1.00  6.09           H  
ATOM    569  N   GLY A  43     -40.197  11.853 -61.498  1.00  6.13           N  
ATOM    570  CA  GLY A  43     -40.427  13.088 -62.244  1.00  6.13           C  
ATOM    571  C   GLY A  43     -39.829  13.063 -63.644  1.00  6.13           C  
ATOM    572  O   GLY A  43     -38.925  13.838 -63.957  1.00  6.13           O  
ATOM    573  H   GLY A  43     -39.519  11.855 -60.746  1.00  6.13           H  
ATOM    574 1HA  GLY A  43     -41.500  13.265 -62.314  1.00  6.13           H  
ATOM    575 2HA  GLY A  43     -40.007  13.923 -61.684  1.00  6.13           H  
ATOM    576  N   ILE A  44     -40.334  12.165 -64.477  1.00  6.29           N  
ATOM    577  CA  ILE A  44     -39.833  12.006 -65.831  1.00  6.29           C  
ATOM    578  C   ILE A  44     -40.634  12.866 -66.820  1.00  6.29           C  
ATOM    579  O   ILE A  44     -41.830  12.643 -66.982  1.00  6.29           O  
ATOM    580  CB  ILE A  44     -39.900  10.536 -66.254  1.00  6.29           C  
ATOM    581  CG1 ILE A  44     -39.135   9.697 -65.237  1.00  6.29           C  
ATOM    582  CG2 ILE A  44     -39.350  10.355 -67.659  1.00  6.29           C  
ATOM    583  CD1 ILE A  44     -37.691  10.109 -65.085  1.00  6.29           C  
ATOM    584  H   ILE A  44     -41.075  11.566 -64.115  1.00  6.29           H  
ATOM    585  HA  ILE A  44     -38.789  12.281 -65.811  1.00  6.29           H  
ATOM    586  HB  ILE A  44     -40.939  10.206 -66.229  1.00  6.29           H  
ATOM    587 1HG1 ILE A  44     -39.624   9.784 -64.271  1.00  6.29           H  
ATOM    588 2HG1 ILE A  44     -39.165   8.653 -65.547  1.00  6.29           H  
ATOM    589 1HG2 ILE A  44     -39.417   9.307 -67.940  1.00  6.29           H  
ATOM    590 2HG2 ILE A  44     -39.935  10.946 -68.340  1.00  6.29           H  
ATOM    591 3HG2 ILE A  44     -38.309  10.676 -67.690  1.00  6.29           H  
ATOM    592 1HD1 ILE A  44     -37.206   9.472 -64.345  1.00  6.29           H  
ATOM    593 2HD1 ILE A  44     -37.179  10.009 -66.042  1.00  6.29           H  
ATOM    594 3HD1 ILE A  44     -37.642  11.147 -64.756  1.00  6.29           H  
ATOM    595  N   PRO A  45     -40.006  13.845 -67.505  1.00  6.75           N  
ATOM    596  CA  PRO A  45     -40.632  14.791 -68.417  1.00  6.75           C  
ATOM    597  C   PRO A  45     -41.006  14.211 -69.779  1.00  6.75           C  
ATOM    598  O   PRO A  45     -41.720  14.848 -70.566  1.00  6.75           O  
ATOM    599  CB  PRO A  45     -39.542  15.854 -68.573  1.00  6.75           C  
ATOM    600  CG  PRO A  45     -38.246  15.099 -68.394  1.00  6.75           C  
ATOM    601  CD  PRO A  45     -38.542  14.042 -67.361  1.00  6.75           C  
ATOM    602  HA  PRO A  45     -41.515  15.212 -67.922  1.00  6.75           H  
ATOM    603 1HB  PRO A  45     -39.625  16.333 -69.559  1.00  6.75           H  
ATOM    604 2HB  PRO A  45     -39.681  16.642 -67.820  1.00  6.75           H  
ATOM    605 1HG  PRO A  45     -37.924  14.673 -69.357  1.00  6.75           H  
ATOM    606 2HG  PRO A  45     -37.450  15.788 -68.072  1.00  6.75           H  
ATOM    607 1HD  PRO A  45     -37.986  13.136 -67.632  1.00  6.75           H  
ATOM    608 2HD  PRO A  45     -38.290  14.418 -66.354  1.00  6.75           H  
ATOM    609  N   ARG A  46     -40.506  13.018 -70.082  1.00  7.66           N  
ATOM    610  CA  ARG A  46     -40.700  12.457 -71.406  1.00  7.66           C  
ATOM    611  C   ARG A  46     -42.160  12.135 -71.633  1.00  7.66           C  
ATOM    612  O   ARG A  46     -42.735  11.263 -70.985  1.00  7.66           O  
ATOM    613  CB  ARG A  46     -39.859  11.204 -71.592  1.00  7.66           C  
ATOM    614  CG  ARG A  46     -38.354  11.451 -71.565  1.00  7.66           C  
ATOM    615  CD  ARG A  46     -37.555  10.193 -71.749  1.00  7.66           C  
ATOM    616  NE  ARG A  46     -37.703   9.254 -70.644  1.00  7.66           N  
ATOM    617  CZ  ARG A  46     -37.188   8.005 -70.633  1.00  7.66           C  
ATOM    618  NH1 ARG A  46     -36.500   7.571 -71.665  1.00  7.66           N  
ATOM    619  NH2 ARG A  46     -37.372   7.215 -69.588  1.00  7.66           N  
ATOM    620  H   ARG A  46     -39.963  12.510 -69.406  1.00  7.66           H  
ATOM    621  HA  ARG A  46     -40.386  13.195 -72.145  1.00  7.66           H  
ATOM    622 1HB  ARG A  46     -40.096  10.485 -70.813  1.00  7.66           H  
ATOM    623 2HB  ARG A  46     -40.104  10.744 -72.550  1.00  7.66           H  
ATOM    624 1HG  ARG A  46     -38.089  12.142 -72.365  1.00  7.66           H  
ATOM    625 2HG  ARG A  46     -38.083  11.891 -70.603  1.00  7.66           H  
ATOM    626 1HD  ARG A  46     -37.877   9.694 -72.663  1.00  7.66           H  
ATOM    627 2HD  ARG A  46     -36.500  10.449 -71.834  1.00  7.66           H  
ATOM    628  HE  ARG A  46     -38.225   9.553 -69.835  1.00  7.66           H  
ATOM    629 1HH1 ARG A  46     -36.357   8.170 -72.465  1.00  7.66           H  
ATOM    630 2HH1 ARG A  46     -36.115   6.637 -71.659  1.00  7.66           H  
ATOM    631 1HH2 ARG A  46     -37.901   7.541 -68.793  1.00  7.66           H  
ATOM    632 2HH2 ARG A  46     -36.983   6.283 -69.587  1.00  7.66           H  
ATOM    633  N   ARG A  47     -42.756  12.878 -72.560  1.00  9.17           N  
ATOM    634  CA  ARG A  47     -44.177  12.820 -72.884  1.00  9.17           C  
ATOM    635  C   ARG A  47     -45.066  13.041 -71.659  1.00  9.17           C  
ATOM    636  O   ARG A  47     -46.146  12.465 -71.560  1.00  9.17           O  
ATOM    637  CB  ARG A  47     -44.546  11.495 -73.543  1.00  9.17           C  
ATOM    638  CG  ARG A  47     -43.830  11.215 -74.859  1.00  9.17           C  
ATOM    639  CD  ARG A  47     -44.313   9.959 -75.501  1.00  9.17           C  
ATOM    640  NE  ARG A  47     -43.632   9.697 -76.764  1.00  9.17           N  
ATOM    641  CZ  ARG A  47     -43.824   8.603 -77.531  1.00  9.17           C  
ATOM    642  NH1 ARG A  47     -44.678   7.676 -77.156  1.00  9.17           N  
ATOM    643  NH2 ARG A  47     -43.152   8.463 -78.660  1.00  9.17           N  
ATOM    644  H   ARG A  47     -42.186  13.557 -73.044  1.00  9.17           H  
ATOM    645  HA  ARG A  47     -44.389  13.613 -73.600  1.00  9.17           H  
ATOM    646 1HB  ARG A  47     -44.339  10.670 -72.866  1.00  9.17           H  
ATOM    647 2HB  ARG A  47     -45.615  11.485 -73.746  1.00  9.17           H  
ATOM    648 1HG  ARG A  47     -44.002  12.042 -75.548  1.00  9.17           H  
ATOM    649 2HG  ARG A  47     -42.760  11.112 -74.675  1.00  9.17           H  
ATOM    650 1HD  ARG A  47     -44.131   9.118 -74.833  1.00  9.17           H  
ATOM    651 2HD  ARG A  47     -45.382  10.041 -75.699  1.00  9.17           H  
ATOM    652  HE  ARG A  47     -42.967  10.386 -77.089  1.00  9.17           H  
ATOM    653 1HH1 ARG A  47     -45.194   7.783 -76.293  1.00  9.17           H  
ATOM    654 2HH1 ARG A  47     -44.821   6.859 -77.731  1.00  9.17           H  
ATOM    655 1HH2 ARG A  47     -42.494   9.175 -78.949  1.00  9.17           H  
ATOM    656 2HH2 ARG A  47     -43.295   7.646 -79.235  1.00  9.17           H  
ATOM    657  N   GLN A  48     -44.643  13.915 -70.736  1.00 11.25           N  
ATOM    658  CA  GLN A  48     -45.492  14.195 -69.575  1.00 11.25           C  
ATOM    659  C   GLN A  48     -46.770  14.964 -69.945  1.00 11.25           C  
ATOM    660  O   GLN A  48     -47.794  14.861 -69.269  1.00 11.25           O  
ATOM    661  CB  GLN A  48     -44.720  14.998 -68.518  1.00 11.25           C  
ATOM    662  CG  GLN A  48     -44.422  16.432 -68.931  1.00 11.25           C  
ATOM    663  CD  GLN A  48     -43.597  17.213 -67.933  1.00 11.25           C  
ATOM    664  OE1 GLN A  48     -43.886  17.247 -66.732  1.00 11.25           O  
ATOM    665  NE2 GLN A  48     -42.553  17.867 -68.432  1.00 11.25           N  
ATOM    666  H   GLN A  48     -43.719  14.342 -70.817  1.00 11.25           H  
ATOM    667  HA  GLN A  48     -45.785  13.242 -69.135  1.00 11.25           H  
ATOM    668 1HB  GLN A  48     -45.292  15.024 -67.592  1.00 11.25           H  
ATOM    669 2HB  GLN A  48     -43.778  14.494 -68.305  1.00 11.25           H  
ATOM    670 1HG  GLN A  48     -43.889  16.418 -69.882  1.00 11.25           H  
ATOM    671 2HG  GLN A  48     -45.360  16.947 -69.031  1.00 11.25           H  
ATOM    672 1HE2 GLN A  48     -41.964  18.408 -67.829  1.00 11.25           H  
ATOM    673 2HE2 GLN A  48     -42.354  17.811 -69.414  1.00 11.25           H  
ATOM    674  N   LEU A  49     -46.751  15.695 -71.060  1.00 13.57           N  
ATOM    675  CA  LEU A  49     -47.893  16.529 -71.431  1.00 13.57           C  
ATOM    676  C   LEU A  49     -48.900  15.785 -72.290  1.00 13.57           C  
ATOM    677  O   LEU A  49     -49.147  16.139 -73.445  1.00 13.57           O  
ATOM    678  CB  LEU A  49     -47.404  17.779 -72.164  1.00 13.57           C  
ATOM    679  CG  LEU A  49     -46.420  18.643 -71.370  1.00 13.57           C  
ATOM    680  CD1 LEU A  49     -45.988  19.826 -72.206  1.00 13.57           C  
ATOM    681  CD2 LEU A  49     -47.084  19.089 -70.076  1.00 13.57           C  
ATOM    682  H   LEU A  49     -45.915  15.710 -71.622  1.00 13.57           H  
ATOM    683  HA  LEU A  49     -48.396  16.842 -70.517  1.00 13.57           H  
ATOM    684 1HB  LEU A  49     -46.914  17.473 -73.086  1.00 13.57           H  
ATOM    685 2HB  LEU A  49     -48.264  18.397 -72.418  1.00 13.57           H  
ATOM    686  HG  LEU A  49     -45.535  18.062 -71.143  1.00 13.57           H  
ATOM    687 1HD1 LEU A  49     -45.279  20.430 -71.641  1.00 13.57           H  
ATOM    688 2HD1 LEU A  49     -45.514  19.471 -73.122  1.00 13.57           H  
ATOM    689 3HD1 LEU A  49     -46.859  20.430 -72.460  1.00 13.57           H  
ATOM    690 1HD2 LEU A  49     -46.384  19.696 -69.499  1.00 13.57           H  
ATOM    691 2HD2 LEU A  49     -47.971  19.679 -70.307  1.00 13.57           H  
ATOM    692 3HD2 LEU A  49     -47.374  18.215 -69.491  1.00 13.57           H  
ATOM    693  N   VAL A  50     -49.473  14.748 -71.705  1.00 15.40           N  
ATOM    694  CA  VAL A  50     -50.438  13.896 -72.382  1.00 15.40           C  
ATOM    695  C   VAL A  50     -51.725  13.735 -71.593  1.00 15.40           C  
ATOM    696  O   VAL A  50     -51.719  13.325 -70.426  1.00 15.40           O  
ATOM    697  CB  VAL A  50     -49.826  12.508 -72.660  1.00 15.40           C  
ATOM    698  CG1 VAL A  50     -50.860  11.598 -73.323  1.00 15.40           C  
ATOM    699  CG2 VAL A  50     -48.613  12.658 -73.569  1.00 15.40           C  
ATOM    700  H   VAL A  50     -49.186  14.563 -70.741  1.00 15.40           H  
ATOM    701  HA  VAL A  50     -50.682  14.355 -73.340  1.00 15.40           H  
ATOM    702  HB  VAL A  50     -49.526  12.057 -71.719  1.00 15.40           H  
ATOM    703 1HG1 VAL A  50     -50.415  10.621 -73.504  1.00 15.40           H  
ATOM    704 2HG1 VAL A  50     -51.722  11.485 -72.678  1.00 15.40           H  
ATOM    705 3HG1 VAL A  50     -51.174  12.035 -74.269  1.00 15.40           H  
ATOM    706 1HG2 VAL A  50     -48.178  11.680 -73.756  1.00 15.40           H  
ATOM    707 2HG2 VAL A  50     -48.924  13.108 -74.512  1.00 15.40           H  
ATOM    708 3HG2 VAL A  50     -47.874  13.291 -73.099  1.00 15.40           H  
ATOM    709  N   VAL A  51     -52.856  13.992 -72.235  1.00 16.00           N  
ATOM    710  CA  VAL A  51     -54.100  13.830 -71.511  1.00 16.00           C  
ATOM    711  C   VAL A  51     -54.526  12.383 -71.535  1.00 16.00           C  
ATOM    712  O   VAL A  51     -55.321  11.944 -72.372  1.00 16.00           O  
ATOM    713  CB  VAL A  51     -55.215  14.687 -72.113  1.00 16.00           C  
ATOM    714  CG1 VAL A  51     -56.480  14.515 -71.280  1.00 16.00           C  
ATOM    715  CG2 VAL A  51     -54.773  16.142 -72.151  1.00 16.00           C  
ATOM    716  H   VAL A  51     -52.846  14.311 -73.194  1.00 16.00           H  
ATOM    717  HA  VAL A  51     -53.945  14.135 -70.474  1.00 16.00           H  
ATOM    718  HB  VAL A  51     -55.432  14.340 -73.123  1.00 16.00           H  
ATOM    719 1HG1 VAL A  51     -57.285  15.107 -71.709  1.00 16.00           H  
ATOM    720 2HG1 VAL A  51     -56.761  13.466 -71.276  1.00 16.00           H  
ATOM    721 3HG1 VAL A  51     -56.290  14.843 -70.259  1.00 16.00           H  
ATOM    722 1HG2 VAL A  51     -55.567  16.752 -72.583  1.00 16.00           H  
ATOM    723 2HG2 VAL A  51     -54.563  16.484 -71.137  1.00 16.00           H  
ATOM    724 3HG2 VAL A  51     -53.872  16.235 -72.759  1.00 16.00           H  
ATOM    725  N   LYS A  52     -54.030  11.647 -70.565  1.00 15.11           N  
ATOM    726  CA  LYS A  52     -54.245  10.213 -70.517  1.00 15.11           C  
ATOM    727  C   LYS A  52     -55.621   9.891 -69.952  1.00 15.11           C  
ATOM    728  O   LYS A  52     -55.758   9.340 -68.859  1.00 15.11           O  
ATOM    729  CB  LYS A  52     -53.150   9.547 -69.683  1.00 15.11           C  
ATOM    730  CG  LYS A  52     -51.741   9.690 -70.277  1.00 15.11           C  
ATOM    731  CD  LYS A  52     -50.677   9.028 -69.418  1.00 15.11           C  
ATOM    732  CE  LYS A  52     -49.284   9.241 -69.999  1.00 15.11           C  
ATOM    733  NZ  LYS A  52     -48.230   8.604 -69.153  1.00 15.11           N  
ATOM    734  H   LYS A  52     -53.387  12.109 -69.922  1.00 15.11           H  
ATOM    735  HA  LYS A  52     -54.201   9.820 -71.533  1.00 15.11           H  
ATOM    736 1HB  LYS A  52     -53.143   9.970 -68.680  1.00 15.11           H  
ATOM    737 2HB  LYS A  52     -53.368   8.485 -69.594  1.00 15.11           H  
ATOM    738 1HG  LYS A  52     -51.718   9.257 -71.275  1.00 15.11           H  
ATOM    739 2HG  LYS A  52     -51.501  10.745 -70.355  1.00 15.11           H  
ATOM    740 1HD  LYS A  52     -50.712   9.439 -68.409  1.00 15.11           H  
ATOM    741 2HD  LYS A  52     -50.865   7.958 -69.365  1.00 15.11           H  
ATOM    742 1HE  LYS A  52     -49.245   8.813 -70.999  1.00 15.11           H  
ATOM    743 2HE  LYS A  52     -49.082  10.310 -70.066  1.00 15.11           H  
ATOM    744 1HZ  LYS A  52     -47.322   8.767 -69.569  1.00 15.11           H  
ATOM    745 2HZ  LYS A  52     -48.252   9.006 -68.228  1.00 15.11           H  
ATOM    746 3HZ  LYS A  52     -48.400   7.610 -69.091  1.00 15.11           H  
ATOM    747  N   PHE A  53     -56.658  10.189 -70.723  1.00 13.18           N  
ATOM    748  CA  PHE A  53     -58.032   9.987 -70.261  1.00 13.18           C  
ATOM    749  C   PHE A  53     -58.455   8.543 -70.505  1.00 13.18           C  
ATOM    750  O   PHE A  53     -59.277   8.244 -71.379  1.00 13.18           O  
ATOM    751  CB  PHE A  53     -58.985  10.940 -70.978  1.00 13.18           C  
ATOM    752  CG  PHE A  53     -60.311  11.086 -70.301  1.00 13.18           C  
ATOM    753  CD1 PHE A  53     -60.397  11.700 -69.061  1.00 13.18           C  
ATOM    754  CD2 PHE A  53     -61.474  10.619 -70.896  1.00 13.18           C  
ATOM    755  CE1 PHE A  53     -61.618  11.842 -68.427  1.00 13.18           C  
ATOM    756  CE2 PHE A  53     -62.696  10.760 -70.264  1.00 13.18           C  
ATOM    757  CZ  PHE A  53     -62.766  11.374 -69.027  1.00 13.18           C  
ATOM    758  H   PHE A  53     -56.459  10.634 -71.619  1.00 13.18           H  
ATOM    759  HA  PHE A  53     -58.074  10.185 -69.190  1.00 13.18           H  
ATOM    760 1HB  PHE A  53     -58.531  11.923 -71.049  1.00 13.18           H  
ATOM    761 2HB  PHE A  53     -59.155  10.586 -71.992  1.00 13.18           H  
ATOM    762  HD1 PHE A  53     -59.488  12.069 -68.586  1.00 13.18           H  
ATOM    763  HD2 PHE A  53     -61.417  10.136 -71.871  1.00 13.18           H  
ATOM    764  HE1 PHE A  53     -61.671  12.326 -67.451  1.00 13.18           H  
ATOM    765  HE2 PHE A  53     -63.603  10.389 -70.740  1.00 13.18           H  
ATOM    766  HZ  PHE A  53     -63.728  11.486 -68.529  1.00 13.18           H  
ATOM    767  N   ARG A  54     -57.836   7.662 -69.731  1.00 10.99           N  
ATOM    768  CA  ARG A  54     -57.976   6.213 -69.820  1.00 10.99           C  
ATOM    769  C   ARG A  54     -58.013   5.581 -68.433  1.00 10.99           C  
ATOM    770  O   ARG A  54     -57.738   6.237 -67.434  1.00 10.99           O  
ATOM    771  CB  ARG A  54     -56.828   5.604 -70.624  1.00 10.99           C  
ATOM    772  CG  ARG A  54     -56.757   6.032 -72.102  1.00 10.99           C  
ATOM    773  CD  ARG A  54     -57.892   5.445 -72.882  1.00 10.99           C  
ATOM    774  NE  ARG A  54     -57.799   5.715 -74.309  1.00 10.99           N  
ATOM    775  CZ  ARG A  54     -58.311   6.798 -74.937  1.00 10.99           C  
ATOM    776  NH1 ARG A  54     -58.962   7.731 -74.267  1.00 10.99           N  
ATOM    777  NH2 ARG A  54     -58.161   6.923 -76.247  1.00 10.99           N  
ATOM    778  H   ARG A  54     -57.180   8.058 -69.058  1.00 10.99           H  
ATOM    779  HA  ARG A  54     -58.912   5.988 -70.326  1.00 10.99           H  
ATOM    780 1HB  ARG A  54     -55.882   5.878 -70.158  1.00 10.99           H  
ATOM    781 2HB  ARG A  54     -56.900   4.519 -70.603  1.00 10.99           H  
ATOM    782 1HG  ARG A  54     -56.784   7.114 -72.194  1.00 10.99           H  
ATOM    783 2HG  ARG A  54     -55.828   5.662 -72.534  1.00 10.99           H  
ATOM    784 1HD  ARG A  54     -57.905   4.365 -72.742  1.00 10.99           H  
ATOM    785 2HD  ARG A  54     -58.832   5.864 -72.520  1.00 10.99           H  
ATOM    786  HE  ARG A  54     -57.313   5.036 -74.877  1.00 10.99           H  
ATOM    787 1HH1 ARG A  54     -59.090   7.669 -73.245  1.00 10.99           H  
ATOM    788 2HH1 ARG A  54     -59.337   8.527 -74.755  1.00 10.99           H  
ATOM    789 1HH2 ARG A  54     -57.666   6.213 -76.769  1.00 10.99           H  
ATOM    790 2HH2 ARG A  54     -58.543   7.726 -76.724  1.00 10.99           H  
ATOM    791  N   ALA A  55     -58.316   4.281 -68.370  1.00  9.18           N  
ATOM    792  CA  ALA A  55     -58.317   3.552 -67.091  1.00  9.18           C  
ATOM    793  C   ALA A  55     -56.950   3.636 -66.407  1.00  9.18           C  
ATOM    794  O   ALA A  55     -56.859   3.596 -65.182  1.00  9.18           O  
ATOM    795  CB  ALA A  55     -58.680   2.095 -67.312  1.00  9.18           C  
ATOM    796  H   ALA A  55     -58.559   3.785 -69.215  1.00  9.18           H  
ATOM    797  HA  ALA A  55     -59.055   4.015 -66.437  1.00  9.18           H  
ATOM    798 1HB  ALA A  55     -58.696   1.578 -66.352  1.00  9.18           H  
ATOM    799 2HB  ALA A  55     -59.664   2.030 -67.775  1.00  9.18           H  
ATOM    800 3HB  ALA A  55     -57.940   1.631 -67.960  1.00  9.18           H  
ATOM    801  N   LEU A  56     -55.902   3.714 -67.226  1.00  7.92           N  
ATOM    802  CA  LEU A  56     -54.503   3.811 -66.823  1.00  7.92           C  
ATOM    803  C   LEU A  56     -54.161   3.396 -65.395  1.00  7.92           C  
ATOM    804  O   LEU A  56     -53.947   4.259 -64.541  1.00  7.92           O  
ATOM    805  CB  LEU A  56     -54.035   5.252 -66.993  1.00  7.92           C  
ATOM    806  CG  LEU A  56     -52.588   5.519 -66.569  1.00  7.92           C  
ATOM    807  CD1 LEU A  56     -51.652   4.702 -67.431  1.00  7.92           C  
ATOM    808  CD2 LEU A  56     -52.305   7.001 -66.701  1.00  7.92           C  
ATOM    809  H   LEU A  56     -56.102   3.733 -68.212  1.00  7.92           H  
ATOM    810  HA  LEU A  56     -53.920   3.214 -67.516  1.00  7.92           H  
ATOM    811 1HB  LEU A  56     -54.135   5.533 -68.040  1.00  7.92           H  
ATOM    812 2HB  LEU A  56     -54.689   5.901 -66.402  1.00  7.92           H  
ATOM    813  HG  LEU A  56     -52.442   5.210 -65.531  1.00  7.92           H  
ATOM    814 1HD1 LEU A  56     -50.624   4.885 -67.125  1.00  7.92           H  
ATOM    815 2HD1 LEU A  56     -51.884   3.639 -67.304  1.00  7.92           H  
ATOM    816 3HD1 LEU A  56     -51.778   4.983 -68.474  1.00  7.92           H  
ATOM    817 1HD2 LEU A  56     -51.278   7.207 -66.402  1.00  7.92           H  
ATOM    818 2HD2 LEU A  56     -52.452   7.294 -67.729  1.00  7.92           H  
ATOM    819 3HD2 LEU A  56     -52.988   7.562 -66.064  1.00  7.92           H  
ATOM    820  N   PRO A  57     -54.049   2.096 -65.105  1.00  7.10           N  
ATOM    821  CA  PRO A  57     -53.512   1.593 -63.867  1.00  7.10           C  
ATOM    822  C   PRO A  57     -52.029   1.893 -63.846  1.00  7.10           C  
ATOM    823  O   PRO A  57     -51.391   1.946 -64.899  1.00  7.10           O  
ATOM    824  CB  PRO A  57     -53.816   0.094 -63.938  1.00  7.10           C  
ATOM    825  CG  PRO A  57     -53.911  -0.210 -65.424  1.00  7.10           C  
ATOM    826  CD  PRO A  57     -54.506   1.048 -66.047  1.00  7.10           C  
ATOM    827  HA  PRO A  57     -54.026   2.075 -63.022  1.00  7.10           H  
ATOM    828 1HB  PRO A  57     -53.005  -0.468 -63.440  1.00  7.10           H  
ATOM    829 2HB  PRO A  57     -54.743  -0.126 -63.392  1.00  7.10           H  
ATOM    830 1HG  PRO A  57     -52.913  -0.450 -65.822  1.00  7.10           H  
ATOM    831 2HG  PRO A  57     -54.538  -1.099 -65.586  1.00  7.10           H  
ATOM    832 1HD  PRO A  57     -54.085   1.158 -67.043  1.00  7.10           H  
ATOM    833 2HD  PRO A  57     -55.604   0.998 -66.059  1.00  7.10           H  
ATOM    834  N   CYS A  58     -51.458   2.028 -62.662  1.00  6.58           N  
ATOM    835  CA  CYS A  58     -50.022   2.214 -62.585  1.00  6.58           C  
ATOM    836  C   CYS A  58     -49.322   0.888 -62.816  1.00  6.58           C  
ATOM    837  O   CYS A  58     -49.803  -0.158 -62.379  1.00  6.58           O  
ATOM    838  CB  CYS A  58     -49.609   2.771 -61.223  1.00  6.58           C  
ATOM    839  SG  CYS A  58     -50.247   4.419 -60.876  1.00  6.58           S  
ATOM    840  H   CYS A  58     -52.012   1.995 -61.818  1.00  6.58           H  
ATOM    841  HA  CYS A  58     -49.714   2.916 -63.361  1.00  6.58           H  
ATOM    842 1HB  CYS A  58     -49.947   2.102 -60.434  1.00  6.58           H  
ATOM    843 2HB  CYS A  58     -48.520   2.816 -61.164  1.00  6.58           H  
ATOM    844  HG  CYS A  58     -49.537   4.604 -59.760  1.00  6.58           H  
ATOM    845  N   VAL A  59     -48.170   0.946 -63.473  1.00  6.22           N  
ATOM    846  CA  VAL A  59     -47.339  -0.229 -63.707  1.00  6.22           C  
ATOM    847  C   VAL A  59     -46.001  -0.081 -62.989  1.00  6.22           C  
ATOM    848  O   VAL A  59     -45.155  -0.975 -63.014  1.00  6.22           O  
ATOM    849  CB  VAL A  59     -47.118  -0.412 -65.214  1.00  6.22           C  
ATOM    850  CG1 VAL A  59     -48.469  -0.629 -65.910  1.00  6.22           C  
ATOM    851  CG2 VAL A  59     -46.409   0.818 -65.770  1.00  6.22           C  
ATOM    852  H   VAL A  59     -47.865   1.839 -63.832  1.00  6.22           H  
ATOM    853  HA  VAL A  59     -47.852  -1.108 -63.317  1.00  6.22           H  
ATOM    854  HB  VAL A  59     -46.507  -1.298 -65.386  1.00  6.22           H  
ATOM    855 1HG1 VAL A  59     -48.312  -0.769 -66.978  1.00  6.22           H  
ATOM    856 2HG1 VAL A  59     -48.952  -1.512 -65.494  1.00  6.22           H  
ATOM    857 3HG1 VAL A  59     -49.112   0.242 -65.752  1.00  6.22           H  
ATOM    858 1HG2 VAL A  59     -46.243   0.692 -66.839  1.00  6.22           H  
ATOM    859 2HG2 VAL A  59     -47.026   1.700 -65.598  1.00  6.22           H  
ATOM    860 3HG2 VAL A  59     -45.449   0.943 -65.270  1.00  6.22           H  
ATOM    861  N   ASN A  60     -45.825   1.082 -62.375  1.00  5.94           N  
ATOM    862  CA  ASN A  60     -44.631   1.451 -61.631  1.00  5.94           C  
ATOM    863  C   ASN A  60     -44.946   2.706 -60.828  1.00  5.94           C  
ATOM    864  O   ASN A  60     -46.018   3.289 -61.002  1.00  5.94           O  
ATOM    865  CB  ASN A  60     -43.452   1.688 -62.570  1.00  5.94           C  
ATOM    866  CG  ASN A  60     -42.103   1.349 -61.955  1.00  5.94           C  
ATOM    867  OD1 ASN A  60     -41.863   1.592 -60.763  1.00  5.94           O  
ATOM    868  ND2 ASN A  60     -41.227   0.794 -62.753  1.00  5.94           N  
ATOM    869  H   ASN A  60     -46.580   1.744 -62.406  1.00  5.94           H  
ATOM    870  HA  ASN A  60     -44.384   0.657 -60.926  1.00  5.94           H  
ATOM    871 1HB  ASN A  60     -43.575   1.101 -63.480  1.00  5.94           H  
ATOM    872 2HB  ASN A  60     -43.439   2.739 -62.863  1.00  5.94           H  
ATOM    873 1HD2 ASN A  60     -40.323   0.546 -62.409  1.00  5.94           H  
ATOM    874 2HD2 ASN A  60     -41.465   0.615 -63.707  1.00  5.94           H  
ATOM    875  N   CYS A  61     -43.987   3.132 -60.014  1.00  5.74           N  
ATOM    876  CA  CYS A  61     -44.072   4.358 -59.233  1.00  5.74           C  
ATOM    877  C   CYS A  61     -45.340   4.409 -58.387  1.00  5.74           C  
ATOM    878  O   CYS A  61     -45.670   3.433 -57.712  1.00  5.74           O  
ATOM    879  OXT CYS A  61     -45.895   5.491 -58.200  1.00  5.74           O  
ATOM    880  CB  CYS A  61     -44.003   5.559 -60.169  1.00  5.74           C  
ATOM    881  SG  CYS A  61     -42.427   5.650 -61.043  1.00  5.74           S  
ATOM    882  H   CYS A  61     -43.142   2.574 -59.963  1.00  5.74           H  
ATOM    883  HA  CYS A  61     -43.211   4.397 -58.566  1.00  5.74           H  
ATOM    884 1HB  CYS A  61     -44.805   5.516 -60.907  1.00  5.74           H  
ATOM    885 2HB  CYS A  61     -44.133   6.478 -59.597  1.00  5.74           H  
ENDMDL

REMARK ID 641259 DOMAINID 634848 MODEL 4 Ogirzanjir10
MODEL     4
ATOM      1  N   GLY A   1      -1.729   0.750  -1.950  1.00 16.83           N  
ATOM      2  CA  GLY A   1      -0.542   0.515  -2.764  1.00 16.83           C  
ATOM      3  C   GLY A   1       0.609   1.414  -2.328  1.00 16.83           C  
ATOM      4  O   GLY A   1       0.921   1.503  -1.142  1.00 16.83           O  
ATOM      5  H   GLY A   1      -1.615   1.065  -0.997  1.00 16.83           H  
ATOM      6 1HA  GLY A   1      -0.245  -0.530  -2.680  1.00 16.83           H  
ATOM      7 2HA  GLY A   1      -0.779   0.699  -3.813  1.00 16.83           H  
ATOM      8  N   GLY A   2       1.227   2.099  -3.291  1.00 14.73           N  
ATOM      9  CA  GLY A   2       2.346   3.009  -3.012  1.00 14.73           C  
ATOM     10  C   GLY A   2       1.895   4.438  -2.688  1.00 14.73           C  
ATOM     11  O   GLY A   2       2.719   5.339  -2.542  1.00 14.73           O  
ATOM     12  H   GLY A   2       0.925   1.979  -4.247  1.00 14.73           H  
ATOM     13 1HA  GLY A   2       2.925   2.619  -2.174  1.00 14.73           H  
ATOM     14 2HA  GLY A   2       3.013   3.028  -3.871  1.00 14.73           H  
ATOM     15  N   SER A   3       0.584   4.650  -2.633  1.00 13.52           N  
ATOM     16  CA  SER A   3       0.011   5.964  -2.364  1.00 13.52           C  
ATOM     17  C   SER A   3       0.406   6.451  -0.972  1.00 13.52           C  
ATOM     18  O   SER A   3       0.433   5.668  -0.022  1.00 13.52           O  
ATOM     19  CB  SER A   3      -1.499   5.904  -2.483  1.00 13.52           C  
ATOM     20  OG  SER A   3      -2.075   7.136  -2.168  1.00 13.52           O  
ATOM     21  H   SER A   3      -0.032   3.863  -2.764  1.00 13.52           H  
ATOM     22  HA  SER A   3       0.397   6.671  -3.100  1.00 13.52           H  
ATOM     23 1HB  SER A   3      -1.778   5.611  -3.495  1.00 13.52           H  
ATOM     24 2HB  SER A   3      -1.877   5.141  -1.804  1.00 13.52           H  
ATOM     25  HG  SER A   3      -1.729   7.373  -1.300  1.00 13.52           H  
ATOM     26  N   VAL A   4       0.688   7.749  -0.848  1.00 13.32           N  
ATOM     27  CA  VAL A   4       1.061   8.326   0.444  1.00 13.32           C  
ATOM     28  C   VAL A   4       0.090   9.421   0.885  1.00 13.32           C  
ATOM     29  O   VAL A   4      -0.199  10.352   0.133  1.00 13.32           O  
ATOM     30  CB  VAL A   4       2.494   8.891   0.371  1.00 13.32           C  
ATOM     31  CG1 VAL A   4       2.873   9.537   1.687  1.00 13.32           C  
ATOM     32  CG2 VAL A   4       3.463   7.763   0.037  1.00 13.32           C  
ATOM     33  H   VAL A   4       0.655   8.340  -1.665  1.00 13.32           H  
ATOM     34  HA  VAL A   4       1.047   7.536   1.194  1.00 13.32           H  
ATOM     35  HB  VAL A   4       2.540   9.658  -0.401  1.00 13.32           H  
ATOM     36 1HG1 VAL A   4       3.882   9.939   1.620  1.00 13.32           H  
ATOM     37 2HG1 VAL A   4       2.183  10.346   1.906  1.00 13.32           H  
ATOM     38 3HG1 VAL A   4       2.829   8.797   2.485  1.00 13.32           H  
ATOM     39 1HG2 VAL A   4       4.473   8.158  -0.023  1.00 13.32           H  
ATOM     40 2HG2 VAL A   4       3.413   7.001   0.816  1.00 13.32           H  
ATOM     41 3HG2 VAL A   4       3.199   7.318  -0.919  1.00 13.32           H  
ATOM     42  N   SER A   5      -0.428   9.273   2.104  1.00 14.15           N  
ATOM     43  CA  SER A   5      -1.371  10.216   2.697  1.00 14.15           C  
ATOM     44  C   SER A   5      -0.663  11.434   3.280  1.00 14.15           C  
ATOM     45  O   SER A   5       0.556  11.433   3.446  1.00 14.15           O  
ATOM     46  CB  SER A   5      -2.170   9.513   3.776  1.00 14.15           C  
ATOM     47  OG  SER A   5      -1.348   9.158   4.852  1.00 14.15           O  
ATOM     48  H   SER A   5      -0.143   8.471   2.646  1.00 14.15           H  
ATOM     49  HA  SER A   5      -2.053  10.559   1.919  1.00 14.15           H  
ATOM     50 1HB  SER A   5      -2.968  10.166   4.126  1.00 14.15           H  
ATOM     51 2HB  SER A   5      -2.632   8.622   3.360  1.00 14.15           H  
ATOM     52  HG  SER A   5      -1.074   9.991   5.258  1.00 14.15           H  
ATOM     53  N   TYR A   6      -1.427  12.463   3.629  1.00 15.94           N  
ATOM     54  CA  TYR A   6      -0.848  13.650   4.246  1.00 15.94           C  
ATOM     55  C   TYR A   6      -0.687  13.512   5.745  1.00 15.94           C  
ATOM     56  O   TYR A   6      -1.522  12.920   6.433  1.00 15.94           O  
ATOM     57  CB  TYR A   6      -1.700  14.887   3.973  1.00 15.94           C  
ATOM     58  CG  TYR A   6      -1.627  15.419   2.574  1.00 15.94           C  
ATOM     59  CD1 TYR A   6      -2.549  15.026   1.621  1.00 15.94           C  
ATOM     60  CD2 TYR A   6      -0.641  16.340   2.253  1.00 15.94           C  
ATOM     61  CE1 TYR A   6      -2.480  15.550   0.343  1.00 15.94           C  
ATOM     62  CE2 TYR A   6      -0.573  16.865   0.981  1.00 15.94           C  
ATOM     63  CZ  TYR A   6      -1.491  16.477   0.027  1.00 15.94           C  
ATOM     64  OH  TYR A   6      -1.428  17.001  -1.243  1.00 15.94           O  
ATOM     65  H   TYR A   6      -2.420  12.421   3.459  1.00 15.94           H  
ATOM     66  HA  TYR A   6       0.140  13.807   3.817  1.00 15.94           H  
ATOM     67 1HB  TYR A   6      -2.742  14.657   4.192  1.00 15.94           H  
ATOM     68 2HB  TYR A   6      -1.397  15.682   4.656  1.00 15.94           H  
ATOM     69  HD1 TYR A   6      -3.326  14.305   1.875  1.00 15.94           H  
ATOM     70  HD2 TYR A   6       0.080  16.651   3.009  1.00 15.94           H  
ATOM     71  HE1 TYR A   6      -3.205  15.244  -0.411  1.00 15.94           H  
ATOM     72  HE2 TYR A   6       0.199  17.595   0.734  1.00 15.94           H  
ATOM     73  HH  TYR A   6      -2.139  16.636  -1.775  1.00 15.94           H  
ATOM     74  N   GLY A   7       0.355  14.149   6.275  1.00 18.44           N  
ATOM     75  CA  GLY A   7       0.607  14.184   7.713  1.00 18.44           C  
ATOM     76  C   GLY A   7      -0.343  15.128   8.445  1.00 18.44           C  
ATOM     77  O   GLY A   7       0.063  16.177   8.960  1.00 18.44           O  
ATOM     78  H   GLY A   7       1.000  14.609   5.653  1.00 18.44           H  
ATOM     79 1HA  GLY A   7       0.500  13.178   8.118  1.00 18.44           H  
ATOM     80 2HA  GLY A   7       1.635  14.484   7.899  1.00 18.44           H  
ATOM     81  N   ALA A   8      -1.615  14.759   8.492  1.00 21.08           N  
ATOM     82  CA  ALA A   8      -2.637  15.557   9.158  1.00 21.08           C  
ATOM     83  C   ALA A   8      -2.622  16.990   8.635  1.00 21.08           C  
ATOM     84  O   ALA A   8      -2.912  17.222   7.454  1.00 21.08           O  
ATOM     85  CB  ALA A   8      -2.433  15.516  10.672  1.00 21.08           C  
ATOM     86  H   ALA A   8      -1.862  13.891   8.016  1.00 21.08           H  
ATOM     87  HA  ALA A   8      -3.608  15.129   8.928  1.00 21.08           H  
ATOM     88 1HB  ALA A   8      -3.225  16.087  11.161  1.00 21.08           H  
ATOM     89 2HB  ALA A   8      -2.481  14.480  11.004  1.00 21.08           H  
ATOM     90 3HB  ALA A   8      -1.467  15.930  10.944  1.00 21.08           H  
ATOM     91  N   GLY A   9      -2.264  17.949   9.497  1.00 23.15           N  
ATOM     92  CA  GLY A   9      -2.241  19.380   9.193  1.00 23.15           C  
ATOM     93  C   GLY A   9      -1.368  19.772   7.998  1.00 23.15           C  
ATOM     94  O   GLY A   9      -1.481  20.881   7.489  1.00 23.15           O  
ATOM     95  H   GLY A   9      -2.004  17.676  10.431  1.00 23.15           H  
ATOM     96 1HA  GLY A   9      -3.263  19.720   9.014  1.00 23.15           H  
ATOM     97 2HA  GLY A   9      -1.892  19.920  10.073  1.00 23.15           H  
ATOM     98  N   ARG A  10      -0.489  18.871   7.547  1.00 24.32           N  
ATOM     99  CA  ARG A  10       0.343  19.147   6.378  1.00 24.32           C  
ATOM    100  C   ARG A  10      -0.493  19.261   5.088  1.00 24.32           C  
ATOM    101  O   ARG A  10      -0.022  19.815   4.091  1.00 24.32           O  
ATOM    102  CB  ARG A  10       1.389  18.062   6.174  1.00 24.32           C  
ATOM    103  CG  ARG A  10       2.493  18.022   7.222  1.00 24.32           C  
ATOM    104  CD  ARG A  10       3.507  16.958   6.923  1.00 24.32           C  
ATOM    105  NE  ARG A  10       4.545  16.887   7.942  1.00 24.32           N  
ATOM    106  CZ  ARG A  10       5.541  15.974   7.966  1.00 24.32           C  
ATOM    107  NH1 ARG A  10       5.628  15.062   7.022  1.00 24.32           N  
ATOM    108  NH2 ARG A  10       6.433  15.993   8.941  1.00 24.32           N  
ATOM    109  H   ARG A  10      -0.406  17.974   8.026  1.00 24.32           H  
ATOM    110  HA  ARG A  10       0.856  20.092   6.538  1.00 24.32           H  
ATOM    111 1HB  ARG A  10       0.894  17.092   6.190  1.00 24.32           H  
ATOM    112 2HB  ARG A  10       1.855  18.173   5.195  1.00 24.32           H  
ATOM    113 1HG  ARG A  10       2.996  18.987   7.266  1.00 24.32           H  
ATOM    114 2HG  ARG A  10       2.047  17.798   8.194  1.00 24.32           H  
ATOM    115 1HD  ARG A  10       3.019  15.995   6.866  1.00 24.32           H  
ATOM    116 2HD  ARG A  10       3.983  17.178   5.970  1.00 24.32           H  
ATOM    117  HE  ARG A  10       4.513  17.567   8.689  1.00 24.32           H  
ATOM    118 1HH1 ARG A  10       4.952  15.043   6.274  1.00 24.32           H  
ATOM    119 2HH1 ARG A  10       6.374  14.382   7.045  1.00 24.32           H  
ATOM    120 1HH2 ARG A  10       6.373  16.691   9.671  1.00 24.32           H  
ATOM    121 2HH2 ARG A  10       7.176  15.311   8.956  1.00 24.32           H  
ATOM    122  N   GLY A  11      -1.692  18.672   5.088  1.00 24.67           N  
ATOM    123  CA  GLY A  11      -2.569  18.688   3.921  1.00 24.67           C  
ATOM    124  C   GLY A  11      -3.588  19.816   4.004  1.00 24.67           C  
ATOM    125  O   GLY A  11      -3.401  20.785   4.737  1.00 24.67           O  
ATOM    126  H   GLY A  11      -2.030  18.228   5.945  1.00 24.67           H  
ATOM    127 1HA  GLY A  11      -1.972  18.807   3.018  1.00 24.67           H  
ATOM    128 2HA  GLY A  11      -3.091  17.735   3.849  1.00 24.67           H  
ATOM    129  N   TYR A  12      -4.675  19.689   3.247  1.00 24.67           N  
ATOM    130  CA  TYR A  12      -5.687  20.738   3.216  1.00 24.67           C  
ATOM    131  C   TYR A  12      -7.074  20.158   3.468  1.00 24.67           C  
ATOM    132  O   TYR A  12      -7.431  19.110   2.909  1.00 24.67           O  
ATOM    133  CB  TYR A  12      -5.629  21.459   1.871  1.00 24.67           C  
ATOM    134  CG  TYR A  12      -4.281  22.128   1.624  1.00 24.67           C  
ATOM    135  CD1 TYR A  12      -3.234  21.399   1.057  1.00 24.67           C  
ATOM    136  CD2 TYR A  12      -4.088  23.455   1.970  1.00 24.67           C  
ATOM    137  CE1 TYR A  12      -2.008  21.996   0.856  1.00 24.67           C  
ATOM    138  CE2 TYR A  12      -2.859  24.052   1.763  1.00 24.67           C  
ATOM    139  CZ  TYR A  12      -1.822  23.330   1.210  1.00 24.67           C  
ATOM    140  OH  TYR A  12      -0.596  23.929   1.009  1.00 24.67           O  
ATOM    141  H   TYR A  12      -4.789  18.864   2.674  1.00 24.67           H  
ATOM    142  HA  TYR A  12      -5.478  21.452   4.014  1.00 24.67           H  
ATOM    143 1HB  TYR A  12      -5.818  20.752   1.063  1.00 24.67           H  
ATOM    144 2HB  TYR A  12      -6.406  22.222   1.832  1.00 24.67           H  
ATOM    145  HD1 TYR A  12      -3.380  20.354   0.786  1.00 24.67           H  
ATOM    146  HD2 TYR A  12      -4.903  24.025   2.416  1.00 24.67           H  
ATOM    147  HE1 TYR A  12      -1.187  21.424   0.421  1.00 24.67           H  
ATOM    148  HE2 TYR A  12      -2.706  25.094   2.043  1.00 24.67           H  
ATOM    149  HH  TYR A  12       0.031  23.270   0.698  1.00 24.67           H  
ATOM    150  N   GLY A  13      -7.863  20.848   4.288  1.00 24.31           N  
ATOM    151  CA  GLY A  13      -9.203  20.379   4.609  1.00 24.31           C  
ATOM    152  C   GLY A  13     -10.129  20.444   3.408  1.00 24.31           C  
ATOM    153  O   GLY A  13     -10.050  21.373   2.604  1.00 24.31           O  
ATOM    154  H   GLY A  13      -7.520  21.704   4.706  1.00 24.31           H  
ATOM    155 1HA  GLY A  13      -9.148  19.351   4.973  1.00 24.31           H  
ATOM    156 2HA  GLY A  13      -9.613  20.984   5.419  1.00 24.31           H  
ATOM    157  N   GLN A  14     -11.034  19.476   3.326  1.00 23.03           N  
ATOM    158  CA  GLN A  14     -12.019  19.414   2.250  1.00 23.03           C  
ATOM    159  C   GLN A  14     -13.410  19.795   2.781  1.00 23.03           C  
ATOM    160  O   GLN A  14     -14.315  20.170   2.023  1.00 23.03           O  
ATOM    161  CB  GLN A  14     -12.009  18.016   1.633  1.00 23.03           C  
ATOM    162  CG  GLN A  14     -10.616  17.591   1.112  1.00 23.03           C  
ATOM    163  CD  GLN A  14     -10.069  18.485   0.012  1.00 23.03           C  
ATOM    164  OE1 GLN A  14     -10.704  18.669  -1.033  1.00 23.03           O  
ATOM    165  NE2 GLN A  14      -8.879  19.049   0.243  1.00 23.03           N  
ATOM    166  H   GLN A  14     -11.012  18.734   4.012  1.00 23.03           H  
ATOM    167  HA  GLN A  14     -11.740  20.139   1.482  1.00 23.03           H  
ATOM    168 1HB  GLN A  14     -12.334  17.283   2.376  1.00 23.03           H  
ATOM    169 2HB  GLN A  14     -12.712  17.974   0.803  1.00 23.03           H  
ATOM    170 1HG  GLN A  14      -9.912  17.617   1.947  1.00 23.03           H  
ATOM    171 2HG  GLN A  14     -10.684  16.578   0.723  1.00 23.03           H  
ATOM    172 1HE2 GLN A  14      -8.471  19.653  -0.437  1.00 23.03           H  
ATOM    173 2HE2 GLN A  14      -8.378  18.884   1.124  1.00 23.03           H  
ATOM    174  N   GLY A  15     -13.535  19.749   4.113  1.00 20.74           N  
ATOM    175  CA  GLY A  15     -14.793  19.949   4.843  1.00 20.74           C  
ATOM    176  C   GLY A  15     -15.236  21.405   4.886  1.00 20.74           C  
ATOM    177  O   GLY A  15     -16.236  21.742   5.520  1.00 20.74           O  
ATOM    178  H   GLY A  15     -12.720  19.505   4.654  1.00 20.74           H  
ATOM    179 1HA  GLY A  15     -15.574  19.353   4.370  1.00 20.74           H  
ATOM    180 2HA  GLY A  15     -14.685  19.571   5.858  1.00 20.74           H  
ATOM    181  N   ALA A  16     -14.466  22.278   4.252  1.00 18.05           N  
ATOM    182  CA  ALA A  16     -14.808  23.680   4.128  1.00 18.05           C  
ATOM    183  C   ALA A  16     -16.139  23.825   3.380  1.00 18.05           C  
ATOM    184  O   ALA A  16     -16.880  24.780   3.605  1.00 18.05           O  
ATOM    185  CB  ALA A  16     -13.710  24.439   3.403  1.00 18.05           C  
ATOM    186  H   ALA A  16     -13.639  21.937   3.786  1.00 18.05           H  
ATOM    187  HA  ALA A  16     -14.937  24.095   5.129  1.00 18.05           H  
ATOM    188 1HB  ALA A  16     -13.977  25.495   3.327  1.00 18.05           H  
ATOM    189 2HB  ALA A  16     -12.775  24.341   3.953  1.00 18.05           H  
ATOM    190 3HB  ALA A  16     -13.584  24.025   2.404  1.00 18.05           H  
ATOM    191  N   GLY A  17     -16.397  22.909   2.431  1.00 15.76           N  
ATOM    192  CA  GLY A  17     -17.635  22.978   1.652  1.00 15.76           C  
ATOM    193  C   GLY A  17     -18.623  21.906   2.108  1.00 15.76           C  
ATOM    194  O   GLY A  17     -18.364  21.186   3.070  1.00 15.76           O  
ATOM    195  H   GLY A  17     -15.752  22.129   2.289  1.00 15.76           H  
ATOM    196 1HA  GLY A  17     -18.084  23.969   1.760  1.00 15.76           H  
ATOM    197 2HA  GLY A  17     -17.401  22.833   0.598  1.00 15.76           H  
ATOM    198  N   SER A  18     -19.754  21.798   1.417  1.00 14.17           N  
ATOM    199  CA  SER A  18     -20.757  20.795   1.772  1.00 14.17           C  
ATOM    200  C   SER A  18     -21.489  20.261   0.493  1.00 14.17           C  
ATOM    201  O   SER A  18     -20.915  19.383  -0.148  1.00 14.17           O  
ATOM    202  CB  SER A  18     -21.597  21.278   2.943  1.00 14.17           C  
ATOM    203  OG  SER A  18     -22.561  20.322   3.298  1.00 14.17           O  
ATOM    204  H   SER A  18     -19.927  22.415   0.640  1.00 14.17           H  
ATOM    205  HA  SER A  18     -20.222  19.938   2.179  1.00 14.17           H  
ATOM    206 1HB  SER A  18     -20.935  21.419   3.798  1.00 14.17           H  
ATOM    207 2HB  SER A  18     -22.032  22.241   2.755  1.00 14.17           H  
ATOM    208  HG  SER A  18     -22.831  19.900   2.469  1.00 14.17           H  
ATOM    209  N   ALA A  19     -22.708  20.718   0.074  1.00 13.37           N  
ATOM    210  CA  ALA A  19     -23.656  21.732   0.581  1.00 13.37           C  
ATOM    211  C   ALA A  19     -25.050  21.453   0.029  1.00 13.37           C  
ATOM    212  O   ALA A  19     -25.188  20.859  -1.042  1.00 13.37           O  
ATOM    213  CB  ALA A  19     -23.199  23.134   0.204  1.00 13.37           C  
ATOM    214  H   ALA A  19     -23.033  20.263  -0.769  1.00 13.37           H  
ATOM    215  HA  ALA A  19     -23.763  21.642   1.647  1.00 13.37           H  
ATOM    216 1HB  ALA A  19     -23.918  23.860   0.582  1.00 13.37           H  
ATOM    217 2HB  ALA A  19     -22.219  23.344   0.624  1.00 13.37           H  
ATOM    218 3HB  ALA A  19     -23.147  23.214  -0.880  1.00 13.37           H  
ATOM    219  N   ALA A  20     -26.082  21.877   0.749  1.00 13.34           N  
ATOM    220  CA  ALA A  20     -27.461  21.709   0.310  1.00 13.34           C  
ATOM    221  C   ALA A  20     -27.881  22.744  -0.720  1.00 13.34           C  
ATOM    222  O   ALA A  20     -27.465  23.903  -0.655  1.00 13.34           O  
ATOM    223  CB  ALA A  20     -28.401  21.776   1.499  1.00 13.34           C  
ATOM    224  H   ALA A  20     -25.908  22.346   1.629  1.00 13.34           H  
ATOM    225  HA  ALA A  20     -27.544  20.727  -0.157  1.00 13.34           H  
ATOM    226 1HB  ALA A  20     -29.427  21.613   1.170  1.00 13.34           H  
ATOM    227 2HB  ALA A  20     -28.123  21.010   2.221  1.00 13.34           H  
ATOM    228 3HB  ALA A  20     -28.322  22.756   1.962  1.00 13.34           H  
ATOM    229  N   SER A  21     -28.784  22.340  -1.602  1.00 13.96           N  
ATOM    230  CA  SER A  21     -29.419  23.207  -2.591  1.00 13.96           C  
ATOM    231  C   SER A  21     -30.930  23.046  -2.487  1.00 13.96           C  
ATOM    232  O   SER A  21     -31.689  23.378  -3.404  1.00 13.96           O  
ATOM    233  CB  SER A  21     -28.942  22.858  -3.984  1.00 13.96           C  
ATOM    234  OG  SER A  21     -29.241  21.522  -4.299  1.00 13.96           O  
ATOM    235  H   SER A  21     -29.045  21.361  -1.601  1.00 13.96           H  
ATOM    236  HA  SER A  21     -29.160  24.245  -2.368  1.00 13.96           H  
ATOM    237 1HB  SER A  21     -29.428  23.515  -4.702  1.00 13.96           H  
ATOM    238 2HB  SER A  21     -27.869  23.026  -4.055  1.00 13.96           H  
ATOM    239  HG  SER A  21     -28.948  21.389  -5.205  1.00 13.96           H  
ATOM    240  N   SER A  22     -31.366  22.512  -1.354  1.00 15.16           N  
ATOM    241  CA  SER A  22     -32.762  22.150  -1.124  1.00 15.16           C  
ATOM    242  C   SER A  22     -33.694  23.328  -0.845  1.00 15.16           C  
ATOM    243  O   SER A  22     -34.224  23.475   0.256  1.00 15.16           O  
ATOM    244  CB  SER A  22     -32.827  21.175   0.039  1.00 15.16           C  
ATOM    245  OG  SER A  22     -32.112  19.997  -0.247  1.00 15.16           O  
ATOM    246  H   SER A  22     -30.691  22.324  -0.630  1.00 15.16           H  
ATOM    247  HA  SER A  22     -33.123  21.646  -2.017  1.00 15.16           H  
ATOM    248 1HB  SER A  22     -32.417  21.645   0.932  1.00 15.16           H  
ATOM    249 2HB  SER A  22     -33.869  20.928   0.247  1.00 15.16           H  
ATOM    250  HG  SER A  22     -32.248  19.413   0.506  1.00 15.16           H  
ATOM    251  N   VAL A  23     -33.902  24.154  -1.861  1.00 16.69           N  
ATOM    252  CA  VAL A  23     -34.763  25.324  -1.747  1.00 16.69           C  
ATOM    253  C   VAL A  23     -36.231  24.938  -1.956  1.00 16.69           C  
ATOM    254  O   VAL A  23     -36.571  24.298  -2.950  1.00 16.69           O  
ATOM    255  CB  VAL A  23     -34.339  26.397  -2.767  1.00 16.69           C  
ATOM    256  CG1 VAL A  23     -35.283  27.599  -2.705  1.00 16.69           C  
ATOM    257  CG2 VAL A  23     -32.893  26.814  -2.478  1.00 16.69           C  
ATOM    258  H   VAL A  23     -33.392  23.955  -2.724  1.00 16.69           H  
ATOM    259  HA  VAL A  23     -34.652  25.738  -0.744  1.00 16.69           H  
ATOM    260  HB  VAL A  23     -34.400  25.982  -3.770  1.00 16.69           H  
ATOM    261 1HG1 VAL A  23     -34.974  28.341  -3.440  1.00 16.69           H  
ATOM    262 2HG1 VAL A  23     -36.304  27.278  -2.925  1.00 16.69           H  
ATOM    263 3HG1 VAL A  23     -35.251  28.042  -1.710  1.00 16.69           H  
ATOM    264 1HG2 VAL A  23     -32.576  27.564  -3.205  1.00 16.69           H  
ATOM    265 2HG2 VAL A  23     -32.826  27.233  -1.472  1.00 16.69           H  
ATOM    266 3HG2 VAL A  23     -32.241  25.943  -2.550  1.00 16.69           H  
ATOM    267  N   SER A  24     -37.081  25.298  -0.998  1.00 18.16           N  
ATOM    268  CA  SER A  24     -38.510  24.986  -1.045  1.00 18.16           C  
ATOM    269  C   SER A  24     -39.240  25.646  -2.195  1.00 18.16           C  
ATOM    270  O   SER A  24     -38.993  26.809  -2.518  1.00 18.16           O  
ATOM    271  CB  SER A  24     -39.179  25.382   0.250  1.00 18.16           C  
ATOM    272  OG  SER A  24     -40.581  25.186   0.204  1.00 18.16           O  
ATOM    273  H   SER A  24     -36.719  25.815  -0.207  1.00 18.16           H  
ATOM    274  HA  SER A  24     -38.607  23.902  -1.167  1.00 18.16           H  
ATOM    275 1HB  SER A  24     -38.756  24.794   1.063  1.00 18.16           H  
ATOM    276 2HB  SER A  24     -38.966  26.428   0.460  1.00 18.16           H  
ATOM    277  HG  SER A  24     -40.873  25.212   1.125  1.00 18.16           H  
ATOM    278  N   SER A  25     -40.186  24.907  -2.763  1.00 19.10           N  
ATOM    279  CA  SER A  25     -41.059  25.389  -3.822  1.00 19.10           C  
ATOM    280  C   SER A  25     -42.510  25.361  -3.342  1.00 19.10           C  
ATOM    281  O   SER A  25     -43.450  25.482  -4.137  1.00 19.10           O  
ATOM    282  CB  SER A  25     -40.900  24.528  -5.060  1.00 19.10           C  
ATOM    283  OG  SER A  25     -41.240  23.191  -4.793  1.00 19.10           O  
ATOM    284  H   SER A  25     -40.305  23.957  -2.440  1.00 19.10           H  
ATOM    285  HA  SER A  25     -40.792  26.421  -4.061  1.00 19.10           H  
ATOM    286 1HB  SER A  25     -41.527  24.917  -5.861  1.00 19.10           H  
ATOM    287 2HB  SER A  25     -39.864  24.579  -5.397  1.00 19.10           H  
ATOM    288  HG  SER A  25     -41.177  22.727  -5.634  1.00 19.10           H  
ATOM    289  N   ALA A  26     -42.692  25.209  -2.022  1.00 19.16           N  
ATOM    290  CA  ALA A  26     -44.022  25.084  -1.415  1.00 19.16           C  
ATOM    291  C   ALA A  26     -44.927  26.277  -1.711  1.00 19.16           C  
ATOM    292  O   ALA A  26     -46.145  26.130  -1.832  1.00 19.16           O  
ATOM    293  CB  ALA A  26     -43.885  24.915   0.090  1.00 19.16           C  
ATOM    294  H   ALA A  26     -41.876  25.162  -1.412  1.00 19.16           H  
ATOM    295  HA  ALA A  26     -44.499  24.192  -1.829  1.00 19.16           H  
ATOM    296 1HB  ALA A  26     -44.863  24.785   0.534  1.00 19.16           H  
ATOM    297 2HB  ALA A  26     -43.271  24.042   0.301  1.00 19.16           H  
ATOM    298 3HB  ALA A  26     -43.412  25.802   0.509  1.00 19.16           H  
ATOM    299  N   SER A  27     -44.340  27.469  -1.838  1.00 18.28           N  
ATOM    300  CA  SER A  27     -45.120  28.667  -2.098  1.00 18.28           C  
ATOM    301  C   SER A  27     -45.816  28.645  -3.464  1.00 18.28           C  
ATOM    302  O   SER A  27     -46.793  29.374  -3.672  1.00 18.28           O  
ATOM    303  CB  SER A  27     -44.242  29.901  -1.988  1.00 18.28           C  
ATOM    304  OG  SER A  27     -43.289  29.947  -3.015  1.00 18.28           O  
ATOM    305  H   SER A  27     -43.337  27.537  -1.746  1.00 18.28           H  
ATOM    306  HA  SER A  27     -45.892  28.736  -1.330  1.00 18.28           H  
ATOM    307 1HB  SER A  27     -44.871  30.790  -2.037  1.00 18.28           H  
ATOM    308 2HB  SER A  27     -43.743  29.907  -1.022  1.00 18.28           H  
ATOM    309  HG  SER A  27     -42.847  30.798  -2.926  1.00 18.28           H  
ATOM    310  N   SER A  28     -45.364  27.770  -4.387  1.00 16.54           N  
ATOM    311  CA  SER A  28     -45.945  27.680  -5.725  1.00 16.54           C  
ATOM    312  C   SER A  28     -47.389  27.180  -5.677  1.00 16.54           C  
ATOM    313  O   SER A  28     -48.164  27.374  -6.617  1.00 16.54           O  
ATOM    314  CB  SER A  28     -45.111  26.790  -6.628  1.00 16.54           C  
ATOM    315  OG  SER A  28     -45.165  25.446  -6.223  1.00 16.54           O  
ATOM    316  H   SER A  28     -44.595  27.138  -4.163  1.00 16.54           H  
ATOM    317  HA  SER A  28     -45.953  28.680  -6.156  1.00 16.54           H  
ATOM    318 1HB  SER A  28     -45.471  26.876  -7.653  1.00 16.54           H  
ATOM    319 2HB  SER A  28     -44.081  27.128  -6.609  1.00 16.54           H  
ATOM    320  HG  SER A  28     -44.684  25.407  -5.369  1.00 16.54           H  
ATOM    321  N   ARG A  29     -47.790  26.595  -4.542  1.00 14.16           N  
ATOM    322  CA  ARG A  29     -49.149  26.099  -4.362  1.00 14.16           C  
ATOM    323  C   ARG A  29     -50.145  27.254  -4.426  1.00 14.16           C  
ATOM    324  O   ARG A  29     -51.329  27.045  -4.703  1.00 14.16           O  
ATOM    325  CB  ARG A  29     -49.283  25.411  -3.025  1.00 14.16           C  
ATOM    326  CG  ARG A  29     -48.491  24.131  -2.869  1.00 14.16           C  
ATOM    327  CD  ARG A  29     -48.605  23.603  -1.486  1.00 14.16           C  
ATOM    328  NE  ARG A  29     -47.981  24.497  -0.509  1.00 14.16           N  
ATOM    329  CZ  ARG A  29     -48.083  24.350   0.833  1.00 14.16           C  
ATOM    330  NH1 ARG A  29     -48.768  23.337   1.330  1.00 14.16           N  
ATOM    331  NH2 ARG A  29     -47.506  25.212   1.660  1.00 14.16           N  
ATOM    332  H   ARG A  29     -47.134  26.477  -3.769  1.00 14.16           H  
ATOM    333  HA  ARG A  29     -49.370  25.388  -5.159  1.00 14.16           H  
ATOM    334 1HB  ARG A  29     -48.971  26.094  -2.231  1.00 14.16           H  
ATOM    335 2HB  ARG A  29     -50.319  25.163  -2.857  1.00 14.16           H  
ATOM    336 1HG  ARG A  29     -48.868  23.380  -3.560  1.00 14.16           H  
ATOM    337 2HG  ARG A  29     -47.436  24.328  -3.086  1.00 14.16           H  
ATOM    338 1HD  ARG A  29     -49.654  23.496  -1.227  1.00 14.16           H  
ATOM    339 2HD  ARG A  29     -48.112  22.638  -1.426  1.00 14.16           H  
ATOM    340  HE  ARG A  29     -47.431  25.295  -0.875  1.00 14.16           H  
ATOM    341 1HH1 ARG A  29     -49.217  22.679   0.708  1.00 14.16           H  
ATOM    342 2HH1 ARG A  29     -48.847  23.224   2.329  1.00 14.16           H  
ATOM    343 1HH2 ARG A  29     -46.999  26.011   1.305  1.00 14.16           H  
ATOM    344 2HH2 ARG A  29     -47.594  25.085   2.655  1.00 14.16           H  
ATOM    345  N   SER A  30     -49.650  28.486  -4.222  1.00 11.74           N  
ATOM    346  CA  SER A  30     -50.451  29.694  -4.247  1.00 11.74           C  
ATOM    347  C   SER A  30     -51.142  29.838  -5.600  1.00 11.74           C  
ATOM    348  O   SER A  30     -52.242  30.397  -5.694  1.00 11.74           O  
ATOM    349  CB  SER A  30     -49.552  30.895  -4.024  1.00 11.74           C  
ATOM    350  OG  SER A  30     -48.956  30.847  -2.760  1.00 11.74           O  
ATOM    351  H   SER A  30     -48.655  28.598  -4.026  1.00 11.74           H  
ATOM    352  HA  SER A  30     -51.203  29.638  -3.460  1.00 11.74           H  
ATOM    353 1HB  SER A  30     -48.780  30.917  -4.791  1.00 11.74           H  
ATOM    354 2HB  SER A  30     -50.140  31.803  -4.117  1.00 11.74           H  
ATOM    355  HG  SER A  30     -48.184  30.240  -2.867  1.00 11.74           H  
ATOM    356  N   TYR A  31     -50.474  29.383  -6.668  1.00  9.73           N  
ATOM    357  CA  TYR A  31     -51.021  29.452  -8.014  1.00  9.73           C  
ATOM    358  C   TYR A  31     -52.328  28.668  -8.073  1.00  9.73           C  
ATOM    359  O   TYR A  31     -53.372  29.185  -8.470  1.00  9.73           O  
ATOM    360  CB  TYR A  31     -49.982  28.924  -9.003  1.00  9.73           C  
ATOM    361  CG  TYR A  31     -50.395  28.824 -10.460  1.00  9.73           C  
ATOM    362  CD1 TYR A  31     -50.452  29.957 -11.253  1.00  9.73           C  
ATOM    363  CD2 TYR A  31     -50.668  27.579 -11.011  1.00  9.73           C  
ATOM    364  CE1 TYR A  31     -50.793  29.846 -12.594  1.00  9.73           C  
ATOM    365  CE2 TYR A  31     -51.001  27.465 -12.346  1.00  9.73           C  
ATOM    366  CZ  TYR A  31     -51.067  28.595 -13.138  1.00  9.73           C  
ATOM    367  OH  TYR A  31     -51.401  28.487 -14.467  1.00  9.73           O  
ATOM    368  H   TYR A  31     -49.579  28.903  -6.535  1.00  9.73           H  
ATOM    369  HA  TYR A  31     -51.245  30.495  -8.246  1.00  9.73           H  
ATOM    370 1HB  TYR A  31     -49.090  29.548  -8.947  1.00  9.73           H  
ATOM    371 2HB  TYR A  31     -49.682  27.924  -8.677  1.00  9.73           H  
ATOM    372  HD1 TYR A  31     -50.226  30.934 -10.828  1.00  9.73           H  
ATOM    373  HD2 TYR A  31     -50.615  26.684 -10.383  1.00  9.73           H  
ATOM    374  HE1 TYR A  31     -50.841  30.739 -13.220  1.00  9.73           H  
ATOM    375  HE2 TYR A  31     -51.219  26.486 -12.768  1.00  9.73           H  
ATOM    376  HH  TYR A  31     -51.493  27.558 -14.701  1.00  9.73           H  
ATOM    377  N   ASP A  32     -52.263  27.412  -7.632  1.00  8.30           N  
ATOM    378  CA  ASP A  32     -53.431  26.545  -7.646  1.00  8.30           C  
ATOM    379  C   ASP A  32     -54.491  27.008  -6.672  1.00  8.30           C  
ATOM    380  O   ASP A  32     -55.688  26.953  -6.969  1.00  8.30           O  
ATOM    381  CB  ASP A  32     -53.008  25.114  -7.355  1.00  8.30           C  
ATOM    382  CG  ASP A  32     -52.270  24.494  -8.550  1.00  8.30           C  
ATOM    383  OD1 ASP A  32     -52.358  25.046  -9.641  1.00  8.30           O  
ATOM    384  OD2 ASP A  32     -51.634  23.485  -8.375  1.00  8.30           O  
ATOM    385  H   ASP A  32     -51.388  27.057  -7.279  1.00  8.30           H  
ATOM    386  HA  ASP A  32     -53.861  26.567  -8.640  1.00  8.30           H  
ATOM    387 1HB  ASP A  32     -52.350  25.098  -6.481  1.00  8.30           H  
ATOM    388 2HB  ASP A  32     -53.886  24.508  -7.118  1.00  8.30           H  
ATOM    389  N   TYR A  33     -54.065  27.509  -5.514  1.00  7.44           N  
ATOM    390  CA  TYR A  33     -55.038  27.968  -4.546  1.00  7.44           C  
ATOM    391  C   TYR A  33     -55.824  29.144  -5.116  1.00  7.44           C  
ATOM    392  O   TYR A  33     -57.053  29.207  -4.982  1.00  7.44           O  
ATOM    393  CB  TYR A  33     -54.331  28.349  -3.245  1.00  7.44           C  
ATOM    394  CG  TYR A  33     -53.755  27.145  -2.520  1.00  7.44           C  
ATOM    395  CD1 TYR A  33     -52.710  27.298  -1.613  1.00  7.44           C  
ATOM    396  CD2 TYR A  33     -54.265  25.882  -2.778  1.00  7.44           C  
ATOM    397  CE1 TYR A  33     -52.190  26.191  -0.961  1.00  7.44           C  
ATOM    398  CE2 TYR A  33     -53.746  24.783  -2.131  1.00  7.44           C  
ATOM    399  CZ  TYR A  33     -52.720  24.929  -1.224  1.00  7.44           C  
ATOM    400  OH  TYR A  33     -52.220  23.818  -0.582  1.00  7.44           O  
ATOM    401  H   TYR A  33     -53.070  27.528  -5.303  1.00  7.44           H  
ATOM    402  HA  TYR A  33     -55.739  27.166  -4.340  1.00  7.44           H  
ATOM    403 1HB  TYR A  33     -53.520  29.042  -3.466  1.00  7.44           H  
ATOM    404 2HB  TYR A  33     -55.029  28.852  -2.583  1.00  7.44           H  
ATOM    405  HD1 TYR A  33     -52.301  28.289  -1.416  1.00  7.44           H  
ATOM    406  HD2 TYR A  33     -55.073  25.755  -3.491  1.00  7.44           H  
ATOM    407  HE1 TYR A  33     -51.375  26.308  -0.250  1.00  7.44           H  
ATOM    408  HE2 TYR A  33     -54.146  23.793  -2.330  1.00  7.44           H  
ATOM    409  HH  TYR A  33     -52.830  23.086  -0.696  1.00  7.44           H  
ATOM    410  N   SER A  34     -55.131  30.042  -5.831  1.00  7.02           N  
ATOM    411  CA  SER A  34     -55.781  31.190  -6.429  1.00  7.02           C  
ATOM    412  C   SER A  34     -56.771  30.743  -7.496  1.00  7.02           C  
ATOM    413  O   SER A  34     -57.906  31.231  -7.536  1.00  7.02           O  
ATOM    414  CB  SER A  34     -54.738  32.096  -7.060  1.00  7.02           C  
ATOM    415  OG  SER A  34     -53.879  32.623  -6.085  1.00  7.02           O  
ATOM    416  H   SER A  34     -54.118  29.953  -5.917  1.00  7.02           H  
ATOM    417  HA  SER A  34     -56.317  31.734  -5.654  1.00  7.02           H  
ATOM    418 1HB  SER A  34     -54.158  31.529  -7.789  1.00  7.02           H  
ATOM    419 2HB  SER A  34     -55.234  32.902  -7.591  1.00  7.02           H  
ATOM    420  HG  SER A  34     -53.313  31.863  -5.804  1.00  7.02           H  
ATOM    421  N   ARG A  35     -56.378  29.771  -8.325  1.00  6.87           N  
ATOM    422  CA  ARG A  35     -57.250  29.276  -9.384  1.00  6.87           C  
ATOM    423  C   ARG A  35     -58.515  28.663  -8.802  1.00  6.87           C  
ATOM    424  O   ARG A  35     -59.620  28.880  -9.316  1.00  6.87           O  
ATOM    425  CB  ARG A  35     -56.525  28.230 -10.214  1.00  6.87           C  
ATOM    426  CG  ARG A  35     -55.395  28.756 -11.079  1.00  6.87           C  
ATOM    427  CD  ARG A  35     -54.554  27.650 -11.618  1.00  6.87           C  
ATOM    428  NE  ARG A  35     -55.232  26.830 -12.605  1.00  6.87           N  
ATOM    429  CZ  ARG A  35     -54.971  25.519 -12.845  1.00  6.87           C  
ATOM    430  NH1 ARG A  35     -54.086  24.828 -12.131  1.00  6.87           N  
ATOM    431  NH2 ARG A  35     -55.623  24.906 -13.819  1.00  6.87           N  
ATOM    432  H   ARG A  35     -55.425  29.398  -8.243  1.00  6.87           H  
ATOM    433  HA  ARG A  35     -57.531  30.118 -10.020  1.00  6.87           H  
ATOM    434 1HB  ARG A  35     -56.099  27.483  -9.546  1.00  6.87           H  
ATOM    435 2HB  ARG A  35     -57.234  27.723 -10.860  1.00  6.87           H  
ATOM    436 1HG  ARG A  35     -55.811  29.311 -11.920  1.00  6.87           H  
ATOM    437 2HG  ARG A  35     -54.762  29.416 -10.492  1.00  6.87           H  
ATOM    438 1HD  ARG A  35     -53.699  28.099 -12.093  1.00  6.87           H  
ATOM    439 2HD  ARG A  35     -54.220  27.009 -10.812  1.00  6.87           H  
ATOM    440  HE  ARG A  35     -55.921  27.283 -13.192  1.00  6.87           H  
ATOM    441 1HH1 ARG A  35     -53.566  25.233 -11.328  1.00  6.87           H  
ATOM    442 2HH1 ARG A  35     -53.927  23.855 -12.339  1.00  6.87           H  
ATOM    443 1HH2 ARG A  35     -56.301  25.413 -14.371  1.00  6.87           H  
ATOM    444 2HH2 ARG A  35     -55.445  23.931 -14.010  1.00  6.87           H  
ATOM    445  N   ARG A  36     -58.363  27.926  -7.698  1.00  6.78           N  
ATOM    446  CA  ARG A  36     -59.511  27.308  -7.062  1.00  6.78           C  
ATOM    447  C   ARG A  36     -60.449  28.367  -6.511  1.00  6.78           C  
ATOM    448  O   ARG A  36     -61.665  28.261  -6.680  1.00  6.78           O  
ATOM    449  CB  ARG A  36     -59.061  26.390  -5.944  1.00  6.78           C  
ATOM    450  CG  ARG A  36     -58.368  25.119  -6.406  1.00  6.78           C  
ATOM    451  CD  ARG A  36     -57.835  24.338  -5.259  1.00  6.78           C  
ATOM    452  NE  ARG A  36     -57.138  23.136  -5.691  1.00  6.78           N  
ATOM    453  CZ  ARG A  36     -56.460  22.308  -4.872  1.00  6.78           C  
ATOM    454  NH1 ARG A  36     -56.410  22.552  -3.583  1.00  6.78           N  
ATOM    455  NH2 ARG A  36     -55.850  21.243  -5.365  1.00  6.78           N  
ATOM    456  H   ARG A  36     -57.430  27.766  -7.317  1.00  6.78           H  
ATOM    457  HA  ARG A  36     -60.042  26.717  -7.808  1.00  6.78           H  
ATOM    458 1HB  ARG A  36     -58.362  26.927  -5.303  1.00  6.78           H  
ATOM    459 2HB  ARG A  36     -59.918  26.110  -5.335  1.00  6.78           H  
ATOM    460 1HG  ARG A  36     -59.083  24.490  -6.939  1.00  6.78           H  
ATOM    461 2HG  ARG A  36     -57.546  25.366  -7.071  1.00  6.78           H  
ATOM    462 1HD  ARG A  36     -57.130  24.956  -4.705  1.00  6.78           H  
ATOM    463 2HD  ARG A  36     -58.651  24.039  -4.606  1.00  6.78           H  
ATOM    464  HE  ARG A  36     -57.155  22.911  -6.678  1.00  6.78           H  
ATOM    465 1HH1 ARG A  36     -56.880  23.361  -3.206  1.00  6.78           H  
ATOM    466 2HH1 ARG A  36     -55.907  21.926  -2.972  1.00  6.78           H  
ATOM    467 1HH2 ARG A  36     -55.887  21.051  -6.359  1.00  6.78           H  
ATOM    468 2HH2 ARG A  36     -55.346  20.621  -4.752  1.00  6.78           H  
ATOM    469  N   ASN A  37     -59.886  29.420  -5.915  1.00  6.67           N  
ATOM    470  CA  ASN A  37     -60.715  30.478  -5.349  1.00  6.67           C  
ATOM    471  C   ASN A  37     -61.509  31.184  -6.439  1.00  6.67           C  
ATOM    472  O   ASN A  37     -62.660  31.579  -6.225  1.00  6.67           O  
ATOM    473  CB  ASN A  37     -59.856  31.442  -4.563  1.00  6.67           C  
ATOM    474  CG  ASN A  37     -59.387  30.837  -3.258  1.00  6.67           C  
ATOM    475  OD1 ASN A  37     -59.995  29.881  -2.744  1.00  6.67           O  
ATOM    476  ND2 ASN A  37     -58.321  31.369  -2.717  1.00  6.67           N  
ATOM    477  H   ASN A  37     -58.871  29.467  -5.804  1.00  6.67           H  
ATOM    478  HA  ASN A  37     -61.428  30.028  -4.669  1.00  6.67           H  
ATOM    479 1HB  ASN A  37     -58.987  31.728  -5.153  1.00  6.67           H  
ATOM    480 2HB  ASN A  37     -60.423  32.347  -4.348  1.00  6.67           H  
ATOM    481 1HD2 ASN A  37     -57.961  31.007  -1.860  1.00  6.67           H  
ATOM    482 2HD2 ASN A  37     -57.865  32.133  -3.168  1.00  6.67           H  
ATOM    483  N   VAL A  38     -60.926  31.310  -7.628  1.00  6.53           N  
ATOM    484  CA  VAL A  38     -61.648  31.906  -8.737  1.00  6.53           C  
ATOM    485  C   VAL A  38     -62.796  30.994  -9.158  1.00  6.53           C  
ATOM    486  O   VAL A  38     -63.933  31.441  -9.312  1.00  6.53           O  
ATOM    487  CB  VAL A  38     -60.716  32.166  -9.932  1.00  6.53           C  
ATOM    488  CG1 VAL A  38     -61.525  32.608 -11.136  1.00  6.53           C  
ATOM    489  CG2 VAL A  38     -59.719  33.240  -9.560  1.00  6.53           C  
ATOM    490  H   VAL A  38     -59.954  31.010  -7.743  1.00  6.53           H  
ATOM    491  HA  VAL A  38     -62.061  32.859  -8.408  1.00  6.53           H  
ATOM    492  HB  VAL A  38     -60.194  31.245 -10.187  1.00  6.53           H  
ATOM    493 1HG1 VAL A  38     -60.856  32.785 -11.975  1.00  6.53           H  
ATOM    494 2HG1 VAL A  38     -62.239  31.826 -11.402  1.00  6.53           H  
ATOM    495 3HG1 VAL A  38     -62.061  33.526 -10.899  1.00  6.53           H  
ATOM    496 1HG2 VAL A  38     -59.052  33.420 -10.399  1.00  6.53           H  
ATOM    497 2HG2 VAL A  38     -60.254  34.156  -9.308  1.00  6.53           H  
ATOM    498 3HG2 VAL A  38     -59.143  32.917  -8.706  1.00  6.53           H  
ATOM    499  N   ARG A  39     -62.514  29.692  -9.280  1.00  6.39           N  
ATOM    500  CA  ARG A  39     -63.521  28.705  -9.672  1.00  6.39           C  
ATOM    501  C   ARG A  39     -64.696  28.645  -8.702  1.00  6.39           C  
ATOM    502  O   ARG A  39     -65.835  28.412  -9.102  1.00  6.39           O  
ATOM    503  CB  ARG A  39     -62.926  27.317  -9.804  1.00  6.39           C  
ATOM    504  CG  ARG A  39     -63.949  26.264 -10.214  1.00  6.39           C  
ATOM    505  CD  ARG A  39     -64.511  26.550 -11.570  1.00  6.39           C  
ATOM    506  NE  ARG A  39     -65.507  25.572 -11.975  1.00  6.39           N  
ATOM    507  CZ  ARG A  39     -66.232  25.653 -13.108  1.00  6.39           C  
ATOM    508  NH1 ARG A  39     -66.049  26.657 -13.930  1.00  6.39           N  
ATOM    509  NH2 ARG A  39     -67.129  24.725 -13.389  1.00  6.39           N  
ATOM    510  H   ARG A  39     -61.553  29.380  -9.127  1.00  6.39           H  
ATOM    511  HA  ARG A  39     -63.907  28.998 -10.649  1.00  6.39           H  
ATOM    512 1HB  ARG A  39     -62.117  27.326 -10.532  1.00  6.39           H  
ATOM    513 2HB  ARG A  39     -62.503  27.017  -8.846  1.00  6.39           H  
ATOM    514 1HG  ARG A  39     -63.473  25.284 -10.233  1.00  6.39           H  
ATOM    515 2HG  ARG A  39     -64.768  26.259  -9.495  1.00  6.39           H  
ATOM    516 1HD  ARG A  39     -64.990  27.532 -11.558  1.00  6.39           H  
ATOM    517 2HD  ARG A  39     -63.711  26.547 -12.307  1.00  6.39           H  
ATOM    518  HE  ARG A  39     -65.676  24.787 -11.362  1.00  6.39           H  
ATOM    519 1HH1 ARG A  39     -65.370  27.371 -13.712  1.00  6.39           H  
ATOM    520 2HH1 ARG A  39     -66.601  26.725 -14.774  1.00  6.39           H  
ATOM    521 1HH2 ARG A  39     -67.271  23.952 -12.755  1.00  6.39           H  
ATOM    522 2HH2 ARG A  39     -67.675  24.794 -14.236  1.00  6.39           H  
ATOM    523  N   LYS A  40     -64.440  28.849  -7.418  1.00  6.27           N  
ATOM    524  CA  LYS A  40     -65.506  28.826  -6.428  1.00  6.27           C  
ATOM    525  C   LYS A  40     -66.591  29.883  -6.694  1.00  6.27           C  
ATOM    526  O   LYS A  40     -67.756  29.697  -6.330  1.00  6.27           O  
ATOM    527  CB  LYS A  40     -64.939  29.039  -5.015  1.00  6.27           C  
ATOM    528  CG  LYS A  40     -64.122  27.869  -4.448  1.00  6.27           C  
ATOM    529  CD  LYS A  40     -63.546  28.209  -3.071  1.00  6.27           C  
ATOM    530  CE  LYS A  40     -62.667  27.089  -2.535  1.00  6.27           C  
ATOM    531  NZ  LYS A  40     -62.063  27.447  -1.217  1.00  6.27           N  
ATOM    532  H   LYS A  40     -63.473  28.998  -7.121  1.00  6.27           H  
ATOM    533  HA  LYS A  40     -65.982  27.844  -6.467  1.00  6.27           H  
ATOM    534 1HB  LYS A  40     -64.284  29.911  -5.026  1.00  6.27           H  
ATOM    535 2HB  LYS A  40     -65.752  29.251  -4.326  1.00  6.27           H  
ATOM    536 1HG  LYS A  40     -64.770  26.997  -4.350  1.00  6.27           H  
ATOM    537 2HG  LYS A  40     -63.321  27.616  -5.117  1.00  6.27           H  
ATOM    538 1HD  LYS A  40     -62.954  29.122  -3.137  1.00  6.27           H  
ATOM    539 2HD  LYS A  40     -64.361  28.381  -2.372  1.00  6.27           H  
ATOM    540 1HE  LYS A  40     -63.264  26.188  -2.415  1.00  6.27           H  
ATOM    541 2HE  LYS A  40     -61.863  26.894  -3.248  1.00  6.27           H  
ATOM    542 1HZ  LYS A  40     -61.483  26.688  -0.889  1.00  6.27           H  
ATOM    543 2HZ  LYS A  40     -61.492  28.285  -1.332  1.00  6.27           H  
ATOM    544 3HZ  LYS A  40     -62.794  27.626  -0.545  1.00  6.27           H  
ATOM    545  N   ASN A  41     -66.246  30.999  -7.349  1.00  6.20           N  
ATOM    546  CA  ASN A  41     -67.212  32.077  -7.538  1.00  6.20           C  
ATOM    547  C   ASN A  41     -68.126  31.912  -8.751  1.00  6.20           C  
ATOM    548  O   ASN A  41     -68.165  32.765  -9.638  1.00  6.20           O  
ATOM    549  CB  ASN A  41     -66.482  33.399  -7.612  1.00  6.20           C  
ATOM    550  CG  ASN A  41     -65.828  33.752  -6.308  1.00  6.20           C  
ATOM    551  OD1 ASN A  41     -66.415  33.571  -5.231  1.00  6.20           O  
ATOM    552  ND2 ASN A  41     -64.621  34.249  -6.379  1.00  6.20           N  
ATOM    553  H   ASN A  41     -65.305  31.104  -7.733  1.00  6.20           H  
ATOM    554  HA  ASN A  41     -67.855  32.103  -6.659  1.00  6.20           H  
ATOM    555 1HB  ASN A  41     -65.711  33.339  -8.386  1.00  6.20           H  
ATOM    556 2HB  ASN A  41     -67.175  34.190  -7.894  1.00  6.20           H  
ATOM    557 1HD2 ASN A  41     -64.130  34.495  -5.542  1.00  6.20           H  
ATOM    558 2HD2 ASN A  41     -64.186  34.378  -7.268  1.00  6.20           H  
ATOM    559  N   CYS A  42     -68.895  30.822  -8.753  1.00  6.18           N  
ATOM    560  CA  CYS A  42     -69.863  30.506  -9.803  1.00  6.18           C  
ATOM    561  C   CYS A  42     -71.303  30.549  -9.293  1.00  6.18           C  
ATOM    562  O   CYS A  42     -72.226  30.096  -9.983  1.00  6.18           O  
ATOM    563  CB  CYS A  42     -69.577  29.137 -10.415  1.00  6.18           C  
ATOM    564  SG  CYS A  42     -68.054  29.079 -11.388  1.00  6.18           S  
ATOM    565  H   CYS A  42     -68.769  30.191  -7.964  1.00  6.18           H  
ATOM    566  HA  CYS A  42     -69.761  31.253 -10.589  1.00  6.18           H  
ATOM    567 1HB  CYS A  42     -69.493  28.395  -9.619  1.00  6.18           H  
ATOM    568 2HB  CYS A  42     -70.408  28.839 -11.059  1.00  6.18           H  
ATOM    569  N   GLY A  43     -71.518  31.064  -8.098  1.00  6.22           N  
ATOM    570  CA  GLY A  43     -72.883  31.163  -7.604  1.00  6.22           C  
ATOM    571  C   GLY A  43     -73.577  32.306  -8.332  1.00  6.22           C  
ATOM    572  O   GLY A  43     -72.939  33.302  -8.661  1.00  6.22           O  
ATOM    573  H   GLY A  43     -70.746  31.409  -7.549  1.00  6.22           H  
ATOM    574 1HA  GLY A  43     -73.412  30.232  -7.777  1.00  6.22           H  
ATOM    575 2HA  GLY A  43     -72.884  31.344  -6.530  1.00  6.22           H  
ATOM    576  N   ILE A  44     -74.884  32.186  -8.540  1.00  6.39           N  
ATOM    577  CA  ILE A  44     -75.638  33.254  -9.184  1.00  6.39           C  
ATOM    578  C   ILE A  44     -76.505  33.998  -8.160  1.00  6.39           C  
ATOM    579  O   ILE A  44     -77.348  33.373  -7.523  1.00  6.39           O  
ATOM    580  CB  ILE A  44     -76.542  32.701 -10.297  1.00  6.39           C  
ATOM    581  CG1 ILE A  44     -75.695  31.896 -11.297  1.00  6.39           C  
ATOM    582  CG2 ILE A  44     -77.256  33.856 -10.988  1.00  6.39           C  
ATOM    583  CD1 ILE A  44     -74.600  32.699 -11.973  1.00  6.39           C  
ATOM    584  H   ILE A  44     -75.356  31.344  -8.249  1.00  6.39           H  
ATOM    585  HA  ILE A  44     -74.941  33.920  -9.673  1.00  6.39           H  
ATOM    586  HB  ILE A  44     -77.275  32.028  -9.868  1.00  6.39           H  
ATOM    587 1HG1 ILE A  44     -75.224  31.067 -10.767  1.00  6.39           H  
ATOM    588 2HG1 ILE A  44     -76.346  31.491 -12.068  1.00  6.39           H  
ATOM    589 1HG2 ILE A  44     -77.902  33.472 -11.775  1.00  6.39           H  
ATOM    590 2HG2 ILE A  44     -77.855  34.398 -10.258  1.00  6.39           H  
ATOM    591 3HG2 ILE A  44     -76.517  34.531 -11.420  1.00  6.39           H  
ATOM    592 1HD1 ILE A  44     -74.044  32.050 -12.656  1.00  6.39           H  
ATOM    593 2HD1 ILE A  44     -75.048  33.521 -12.528  1.00  6.39           H  
ATOM    594 3HD1 ILE A  44     -73.917  33.096 -11.226  1.00  6.39           H  
ATOM    595  N   PRO A  45     -76.299  35.305  -7.938  1.00  6.86           N  
ATOM    596  CA  PRO A  45     -77.082  36.112  -7.022  1.00  6.86           C  
ATOM    597  C   PRO A  45     -78.546  36.100  -7.417  1.00  6.86           C  
ATOM    598  O   PRO A  45     -78.872  36.142  -8.600  1.00  6.86           O  
ATOM    599  CB  PRO A  45     -76.490  37.516  -7.212  1.00  6.86           C  
ATOM    600  CG  PRO A  45     -75.080  37.282  -7.718  1.00  6.86           C  
ATOM    601  CD  PRO A  45     -75.178  36.035  -8.579  1.00  6.86           C  
ATOM    602  HA  PRO A  45     -76.938  35.741  -5.997  1.00  6.86           H  
ATOM    603 1HB  PRO A  45     -77.102  38.085  -7.929  1.00  6.86           H  
ATOM    604 2HB  PRO A  45     -76.513  38.066  -6.263  1.00  6.86           H  
ATOM    605 1HG  PRO A  45     -74.727  38.156  -8.289  1.00  6.86           H  
ATOM    606 2HG  PRO A  45     -74.391  37.161  -6.868  1.00  6.86           H  
ATOM    607 1HD  PRO A  45     -75.413  36.288  -9.629  1.00  6.86           H  
ATOM    608 2HD  PRO A  45     -74.228  35.500  -8.469  1.00  6.86           H  
ATOM    609  N   ARG A  46     -79.444  36.165  -6.439  1.00  7.77           N  
ATOM    610  CA  ARG A  46     -80.876  36.217  -6.748  1.00  7.77           C  
ATOM    611  C   ARG A  46     -81.192  37.491  -7.535  1.00  7.77           C  
ATOM    612  O   ARG A  46     -82.073  37.513  -8.400  1.00  7.77           O  
ATOM    613  CB  ARG A  46     -81.700  36.190  -5.470  1.00  7.77           C  
ATOM    614  CG  ARG A  46     -81.682  34.857  -4.740  1.00  7.77           C  
ATOM    615  CD  ARG A  46     -82.455  34.904  -3.466  1.00  7.77           C  
ATOM    616  NE  ARG A  46     -82.427  33.625  -2.769  1.00  7.77           N  
ATOM    617  CZ  ARG A  46     -82.847  33.430  -1.503  1.00  7.77           C  
ATOM    618  NH1 ARG A  46     -83.316  34.437  -0.800  1.00  7.77           N  
ATOM    619  NH2 ARG A  46     -82.782  32.223  -0.968  1.00  7.77           N  
ATOM    620  H   ARG A  46     -79.140  36.131  -5.476  1.00  7.77           H  
ATOM    621  HA  ARG A  46     -81.139  35.348  -7.353  1.00  7.77           H  
ATOM    622 1HB  ARG A  46     -81.339  36.952  -4.780  1.00  7.77           H  
ATOM    623 2HB  ARG A  46     -82.739  36.427  -5.701  1.00  7.77           H  
ATOM    624 1HG  ARG A  46     -82.107  34.084  -5.377  1.00  7.77           H  
ATOM    625 2HG  ARG A  46     -80.652  34.603  -4.495  1.00  7.77           H  
ATOM    626 1HD  ARG A  46     -82.030  35.662  -2.808  1.00  7.77           H  
ATOM    627 2HD  ARG A  46     -83.496  35.152  -3.677  1.00  7.77           H  
ATOM    628  HE  ARG A  46     -82.072  32.824  -3.275  1.00  7.77           H  
ATOM    629 1HH1 ARG A  46     -83.363  35.358  -1.207  1.00  7.77           H  
ATOM    630 2HH1 ARG A  46     -83.625  34.288   0.151  1.00  7.77           H  
ATOM    631 1HH2 ARG A  46     -82.421  31.448  -1.510  1.00  7.77           H  
ATOM    632 2HH2 ARG A  46     -83.094  32.072  -0.021  1.00  7.77           H  
ATOM    633  N   ARG A  47     -80.381  38.517  -7.275  1.00  9.13           N  
ATOM    634  CA  ARG A  47     -80.476  39.847  -7.869  1.00  9.13           C  
ATOM    635  C   ARG A  47     -80.058  39.854  -9.335  1.00  9.13           C  
ATOM    636  O   ARG A  47     -80.144  40.885 -10.003  1.00  9.13           O  
ATOM    637  CB  ARG A  47     -79.621  40.822  -7.077  1.00  9.13           C  
ATOM    638  CG  ARG A  47     -80.121  41.083  -5.661  1.00  9.13           C  
ATOM    639  CD  ARG A  47     -79.224  41.996  -4.900  1.00  9.13           C  
ATOM    640  NE  ARG A  47     -79.701  42.214  -3.537  1.00  9.13           N  
ATOM    641  CZ  ARG A  47     -79.037  42.914  -2.590  1.00  9.13           C  
ATOM    642  NH1 ARG A  47     -77.874  43.462  -2.864  1.00  9.13           N  
ATOM    643  NH2 ARG A  47     -79.561  43.048  -1.384  1.00  9.13           N  
ATOM    644  H   ARG A  47     -79.662  38.369  -6.587  1.00  9.13           H  
ATOM    645  HA  ARG A  47     -81.518  40.172  -7.806  1.00  9.13           H  
ATOM    646 1HB  ARG A  47     -78.602  40.440  -7.008  1.00  9.13           H  
ATOM    647 2HB  ARG A  47     -79.579  41.780  -7.599  1.00  9.13           H  
ATOM    648 1HG  ARG A  47     -81.111  41.540  -5.700  1.00  9.13           H  
ATOM    649 2HG  ARG A  47     -80.181  40.139  -5.118  1.00  9.13           H  
ATOM    650 1HD  ARG A  47     -78.225  41.563  -4.847  1.00  9.13           H  
ATOM    651 2HD  ARG A  47     -79.174  42.961  -5.404  1.00  9.13           H  
ATOM    652  HE  ARG A  47     -80.591  41.812  -3.283  1.00  9.13           H  
ATOM    653 1HH1 ARG A  47     -77.474  43.360  -3.784  1.00  9.13           H  
ATOM    654 2HH1 ARG A  47     -77.384  43.984  -2.153  1.00  9.13           H  
ATOM    655 1HH2 ARG A  47     -80.457  42.625  -1.170  1.00  9.13           H  
ATOM    656 2HH2 ARG A  47     -79.070  43.568  -0.675  1.00  9.13           H  
ATOM    657  N   GLN A  48     -79.605  38.704  -9.852  1.00 10.73           N  
ATOM    658  CA  GLN A  48     -79.297  38.566 -11.262  1.00 10.73           C  
ATOM    659  C   GLN A  48     -80.601  38.753 -12.054  1.00 10.73           C  
ATOM    660  O   GLN A  48     -80.594  39.237 -13.183  1.00 10.73           O  
ATOM    661  CB  GLN A  48     -78.694  37.186 -11.547  1.00 10.73           C  
ATOM    662  CG  GLN A  48     -78.157  36.989 -12.953  1.00 10.73           C  
ATOM    663  CD  GLN A  48     -76.959  37.837 -13.263  1.00 10.73           C  
ATOM    664  OE1 GLN A  48     -75.957  37.812 -12.545  1.00 10.73           O  
ATOM    665  NE2 GLN A  48     -77.042  38.600 -14.347  1.00 10.73           N  
ATOM    666  H   GLN A  48     -79.500  37.877  -9.267  1.00 10.73           H  
ATOM    667  HA  GLN A  48     -78.592  39.340 -11.556  1.00 10.73           H  
ATOM    668 1HB  GLN A  48     -77.875  37.008 -10.851  1.00 10.73           H  
ATOM    669 2HB  GLN A  48     -79.444  36.419 -11.357  1.00 10.73           H  
ATOM    670 1HG  GLN A  48     -77.887  35.942 -13.097  1.00 10.73           H  
ATOM    671 2HG  GLN A  48     -78.922  37.271 -13.641  1.00 10.73           H  
ATOM    672 1HE2 GLN A  48     -76.274  39.191 -14.605  1.00 10.73           H  
ATOM    673 2HE2 GLN A  48     -77.875  38.589 -14.904  1.00 10.73           H  
ATOM    674  N   LEU A  49     -81.723  38.312 -11.450  1.00 12.20           N  
ATOM    675  CA  LEU A  49     -83.064  38.389 -12.029  1.00 12.20           C  
ATOM    676  C   LEU A  49     -83.242  37.739 -13.405  1.00 12.20           C  
ATOM    677  O   LEU A  49     -83.998  38.250 -14.229  1.00 12.20           O  
ATOM    678  CB  LEU A  49     -83.520  39.850 -12.110  1.00 12.20           C  
ATOM    679  CG  LEU A  49     -83.531  40.618 -10.772  1.00 12.20           C  
ATOM    680  CD1 LEU A  49     -83.959  42.049 -11.014  1.00 12.20           C  
ATOM    681  CD2 LEU A  49     -84.450  39.918  -9.785  1.00 12.20           C  
ATOM    682  H   LEU A  49     -81.655  37.954 -10.497  1.00 12.20           H  
ATOM    683  HA  LEU A  49     -83.738  37.878 -11.337  1.00 12.20           H  
ATOM    684 1HB  LEU A  49     -82.869  40.383 -12.798  1.00 12.20           H  
ATOM    685 2HB  LEU A  49     -84.531  39.880 -12.509  1.00 12.20           H  
ATOM    686  HG  LEU A  49     -82.545  40.639 -10.368  1.00 12.20           H  
ATOM    687 1HD1 LEU A  49     -83.952  42.598 -10.071  1.00 12.20           H  
ATOM    688 2HD1 LEU A  49     -83.266  42.517 -11.709  1.00 12.20           H  
ATOM    689 3HD1 LEU A  49     -84.965  42.063 -11.433  1.00 12.20           H  
ATOM    690 1HD2 LEU A  49     -84.442  40.456  -8.836  1.00 12.20           H  
ATOM    691 2HD2 LEU A  49     -85.466  39.892 -10.180  1.00 12.20           H  
ATOM    692 3HD2 LEU A  49     -84.097  38.899  -9.621  1.00 12.20           H  
ATOM    693  N   VAL A  50     -82.590  36.601 -13.648  1.00 13.11           N  
ATOM    694  CA  VAL A  50     -82.746  35.908 -14.932  1.00 13.11           C  
ATOM    695  C   VAL A  50     -83.485  34.589 -14.790  1.00 13.11           C  
ATOM    696  O   VAL A  50     -83.565  33.819 -15.752  1.00 13.11           O  
ATOM    697  CB  VAL A  50     -81.393  35.665 -15.616  1.00 13.11           C  
ATOM    698  CG1 VAL A  50     -80.746  36.983 -15.932  1.00 13.11           C  
ATOM    699  CG2 VAL A  50     -80.517  34.803 -14.734  1.00 13.11           C  
ATOM    700  H   VAL A  50     -81.969  36.229 -12.947  1.00 13.11           H  
ATOM    701  HA  VAL A  50     -83.320  36.553 -15.582  1.00 13.11           H  
ATOM    702  HB  VAL A  50     -81.559  35.156 -16.554  1.00 13.11           H  
ATOM    703 1HG1 VAL A  50     -79.794  36.809 -16.437  1.00 13.11           H  
ATOM    704 2HG1 VAL A  50     -81.411  37.554 -16.583  1.00 13.11           H  
ATOM    705 3HG1 VAL A  50     -80.584  37.531 -15.026  1.00 13.11           H  
ATOM    706 1HG2 VAL A  50     -79.559  34.619 -15.234  1.00 13.11           H  
ATOM    707 2HG2 VAL A  50     -80.348  35.298 -13.791  1.00 13.11           H  
ATOM    708 3HG2 VAL A  50     -81.020  33.848 -14.554  1.00 13.11           H  
ATOM    709  N   VAL A  51     -84.002  34.362 -13.576  1.00 13.10           N  
ATOM    710  CA  VAL A  51     -84.764  33.185 -13.152  1.00 13.10           C  
ATOM    711  C   VAL A  51     -84.677  32.010 -14.128  1.00 13.10           C  
ATOM    712  O   VAL A  51     -83.578  31.574 -14.475  1.00 13.10           O  
ATOM    713  CB  VAL A  51     -86.223  33.629 -12.886  1.00 13.10           C  
ATOM    714  CG1 VAL A  51     -86.237  34.619 -11.723  1.00 13.10           C  
ATOM    715  CG2 VAL A  51     -86.827  34.340 -14.132  1.00 13.10           C  
ATOM    716  H   VAL A  51     -83.859  35.087 -12.890  1.00 13.10           H  
ATOM    717  HA  VAL A  51     -84.352  32.853 -12.198  1.00 13.10           H  
ATOM    718  HB  VAL A  51     -86.819  32.768 -12.600  1.00 13.10           H  
ATOM    719 1HG1 VAL A  51     -87.261  34.927 -11.518  1.00 13.10           H  
ATOM    720 2HG1 VAL A  51     -85.821  34.138 -10.835  1.00 13.10           H  
ATOM    721 3HG1 VAL A  51     -85.640  35.494 -11.982  1.00 13.10           H  
ATOM    722 1HG2 VAL A  51     -87.847  34.658 -13.902  1.00 13.10           H  
ATOM    723 2HG2 VAL A  51     -86.232  35.221 -14.373  1.00 13.10           H  
ATOM    724 3HG2 VAL A  51     -86.856  33.698 -15.004  1.00 13.10           H  
ATOM    725  N   LYS A  52     -85.809  31.423 -14.502  1.00 12.17           N  
ATOM    726  CA  LYS A  52     -85.797  30.379 -15.512  1.00 12.17           C  
ATOM    727  C   LYS A  52     -86.089  30.972 -16.887  1.00 12.17           C  
ATOM    728  O   LYS A  52     -87.020  30.529 -17.571  1.00 12.17           O  
ATOM    729  CB  LYS A  52     -86.812  29.284 -15.205  1.00 12.17           C  
ATOM    730  CG  LYS A  52     -86.555  28.486 -13.934  1.00 12.17           C  
ATOM    731  CD  LYS A  52     -87.629  27.413 -13.757  1.00 12.17           C  
ATOM    732  CE  LYS A  52     -87.405  26.570 -12.505  1.00 12.17           C  
ATOM    733  NZ  LYS A  52     -88.469  25.543 -12.340  1.00 12.17           N  
ATOM    734  H   LYS A  52     -86.694  31.760 -14.155  1.00 12.17           H  
ATOM    735  HA  LYS A  52     -84.798  29.934 -15.545  1.00 12.17           H  
ATOM    736 1HB  LYS A  52     -87.804  29.724 -15.125  1.00 12.17           H  
ATOM    737 2HB  LYS A  52     -86.838  28.573 -16.031  1.00 12.17           H  
ATOM    738 1HG  LYS A  52     -85.573  28.009 -13.996  1.00 12.17           H  
ATOM    739 2HG  LYS A  52     -86.560  29.153 -13.074  1.00 12.17           H  
ATOM    740 1HD  LYS A  52     -88.605  27.890 -13.696  1.00 12.17           H  
ATOM    741 2HD  LYS A  52     -87.621  26.757 -14.627  1.00 12.17           H  
ATOM    742 1HE  LYS A  52     -86.439  26.071 -12.577  1.00 12.17           H  
ATOM    743 2HE  LYS A  52     -87.402  27.219 -11.629  1.00 12.17           H  
ATOM    744 1HZ  LYS A  52     -88.291  25.002 -11.505  1.00 12.17           H  
ATOM    745 2HZ  LYS A  52     -89.368  25.998 -12.261  1.00 12.17           H  
ATOM    746 3HZ  LYS A  52     -88.471  24.930 -13.142  1.00 12.17           H  
ATOM    747  N   PHE A  53     -85.296  31.940 -17.318  1.00 10.78           N  
ATOM    748  CA  PHE A  53     -85.494  32.505 -18.646  1.00 10.78           C  
ATOM    749  C   PHE A  53     -84.865  31.608 -19.693  1.00 10.78           C  
ATOM    750  O   PHE A  53     -83.843  30.968 -19.459  1.00 10.78           O  
ATOM    751  CB  PHE A  53     -84.927  33.918 -18.750  1.00 10.78           C  
ATOM    752  CG  PHE A  53     -85.736  34.962 -18.059  1.00 10.78           C  
ATOM    753  CD1 PHE A  53     -87.094  34.790 -17.826  1.00 10.78           C  
ATOM    754  CD2 PHE A  53     -85.140  36.128 -17.640  1.00 10.78           C  
ATOM    755  CE1 PHE A  53     -87.827  35.772 -17.188  1.00 10.78           C  
ATOM    756  CE2 PHE A  53     -85.859  37.110 -16.997  1.00 10.78           C  
ATOM    757  CZ  PHE A  53     -87.204  36.935 -16.767  1.00 10.78           C  
ATOM    758  H   PHE A  53     -84.560  32.317 -16.708  1.00 10.78           H  
ATOM    759  HA  PHE A  53     -86.566  32.552 -18.841  1.00 10.78           H  
ATOM    760 1HB  PHE A  53     -83.940  33.927 -18.300  1.00 10.78           H  
ATOM    761 2HB  PHE A  53     -84.811  34.201 -19.791  1.00 10.78           H  
ATOM    762  HD1 PHE A  53     -87.580  33.870 -18.157  1.00 10.78           H  
ATOM    763  HD2 PHE A  53     -84.076  36.265 -17.821  1.00 10.78           H  
ATOM    764  HE1 PHE A  53     -88.889  35.627 -17.007  1.00 10.78           H  
ATOM    765  HE2 PHE A  53     -85.361  38.022 -16.663  1.00 10.78           H  
ATOM    766  HZ  PHE A  53     -87.773  37.707 -16.257  1.00 10.78           H  
ATOM    767  N   ARG A  54     -85.468  31.577 -20.882  1.00  9.41           N  
ATOM    768  CA  ARG A  54     -84.927  30.782 -21.978  1.00  9.41           C  
ATOM    769  C   ARG A  54     -83.912  31.574 -22.807  1.00  9.41           C  
ATOM    770  O   ARG A  54     -83.356  31.072 -23.780  1.00  9.41           O  
ATOM    771  CB  ARG A  54     -86.059  30.287 -22.862  1.00  9.41           C  
ATOM    772  CG  ARG A  54     -87.003  29.307 -22.152  1.00  9.41           C  
ATOM    773  CD  ARG A  54     -88.132  28.855 -23.014  1.00  9.41           C  
ATOM    774  NE  ARG A  54     -89.032  27.960 -22.288  1.00  9.41           N  
ATOM    775  CZ  ARG A  54     -90.127  27.372 -22.816  1.00  9.41           C  
ATOM    776  NH1 ARG A  54     -90.445  27.583 -24.072  1.00  9.41           N  
ATOM    777  NH2 ARG A  54     -90.881  26.580 -22.068  1.00  9.41           N  
ATOM    778  H   ARG A  54     -86.322  32.100 -21.017  1.00  9.41           H  
ATOM    779  HA  ARG A  54     -84.418  29.916 -21.557  1.00  9.41           H  
ATOM    780 1HB  ARG A  54     -86.652  31.129 -23.211  1.00  9.41           H  
ATOM    781 2HB  ARG A  54     -85.649  29.783 -23.735  1.00  9.41           H  
ATOM    782 1HG  ARG A  54     -86.434  28.426 -21.847  1.00  9.41           H  
ATOM    783 2HG  ARG A  54     -87.417  29.788 -21.265  1.00  9.41           H  
ATOM    784 1HD  ARG A  54     -88.706  29.717 -23.348  1.00  9.41           H  
ATOM    785 2HD  ARG A  54     -87.743  28.318 -23.880  1.00  9.41           H  
ATOM    786  HE  ARG A  54     -88.823  27.773 -21.314  1.00  9.41           H  
ATOM    787 1HH1 ARG A  54     -89.871  28.186 -24.642  1.00  9.41           H  
ATOM    788 2HH1 ARG A  54     -91.265  27.144 -24.466  1.00  9.41           H  
ATOM    789 1HH2 ARG A  54     -90.640  26.417 -21.099  1.00  9.41           H  
ATOM    790 2HH2 ARG A  54     -91.700  26.142 -22.463  1.00  9.41           H  
ATOM    791  N   ALA A  55     -83.706  32.824 -22.417  1.00  8.38           N  
ATOM    792  CA  ALA A  55     -82.757  33.706 -23.076  1.00  8.38           C  
ATOM    793  C   ALA A  55     -81.349  33.129 -22.922  1.00  8.38           C  
ATOM    794  O   ALA A  55     -81.005  32.587 -21.876  1.00  8.38           O  
ATOM    795  CB  ALA A  55     -82.861  35.099 -22.466  1.00  8.38           C  
ATOM    796  H   ALA A  55     -84.213  33.162 -21.621  1.00  8.38           H  
ATOM    797  HA  ALA A  55     -82.994  33.752 -24.136  1.00  8.38           H  
ATOM    798 1HB  ALA A  55     -82.177  35.774 -22.954  1.00  8.38           H  
ATOM    799 2HB  ALA A  55     -83.876  35.471 -22.601  1.00  8.38           H  
ATOM    800 3HB  ALA A  55     -82.626  35.051 -21.405  1.00  8.38           H  
ATOM    801  N   LEU A  56     -80.515  33.266 -23.942  1.00  7.72           N  
ATOM    802  CA  LEU A  56     -79.158  32.731 -23.823  1.00  7.72           C  
ATOM    803  C   LEU A  56     -78.245  33.327 -22.713  1.00  7.72           C  
ATOM    804  O   LEU A  56     -77.614  32.557 -21.986  1.00  7.72           O  
ATOM    805  CB  LEU A  56     -78.452  32.839 -25.184  1.00  7.72           C  
ATOM    806  CG  LEU A  56     -78.997  31.916 -26.281  1.00  7.72           C  
ATOM    807  CD1 LEU A  56     -78.337  32.263 -27.606  1.00  7.72           C  
ATOM    808  CD2 LEU A  56     -78.732  30.469 -25.900  1.00  7.72           C  
ATOM    809  H   LEU A  56     -80.823  33.704 -24.799  1.00  7.72           H  
ATOM    810  HA  LEU A  56     -79.259  31.671 -23.600  1.00  7.72           H  
ATOM    811 1HB  LEU A  56     -78.526  33.846 -25.562  1.00  7.72           H  
ATOM    812 2HB  LEU A  56     -77.395  32.598 -25.049  1.00  7.72           H  
ATOM    813  HG  LEU A  56     -80.072  32.069 -26.384  1.00  7.72           H  
ATOM    814 1HD1 LEU A  56     -78.731  31.616 -28.390  1.00  7.72           H  
ATOM    815 2HD1 LEU A  56     -78.549  33.301 -27.853  1.00  7.72           H  
ATOM    816 3HD1 LEU A  56     -77.257  32.119 -27.530  1.00  7.72           H  
ATOM    817 1HD2 LEU A  56     -79.128  29.812 -26.675  1.00  7.72           H  
ATOM    818 2HD2 LEU A  56     -77.659  30.304 -25.799  1.00  7.72           H  
ATOM    819 3HD2 LEU A  56     -79.223  30.244 -24.950  1.00  7.72           H  
ATOM    820  N   PRO A  57     -78.182  34.663 -22.468  1.00  7.27           N  
ATOM    821  CA  PRO A  57     -77.279  35.270 -21.491  1.00  7.27           C  
ATOM    822  C   PRO A  57     -77.764  35.174 -20.047  1.00  7.27           C  
ATOM    823  O   PRO A  57     -77.907  36.182 -19.354  1.00  7.27           O  
ATOM    824  CB  PRO A  57     -77.235  36.722 -21.971  1.00  7.27           C  
ATOM    825  CG  PRO A  57     -78.601  36.957 -22.539  1.00  7.27           C  
ATOM    826  CD  PRO A  57     -78.986  35.652 -23.206  1.00  7.27           C  
ATOM    827  HA  PRO A  57     -76.290  34.799 -21.586  1.00  7.27           H  
ATOM    828 1HB  PRO A  57     -77.004  37.390 -21.128  1.00  7.27           H  
ATOM    829 2HB  PRO A  57     -76.428  36.852 -22.713  1.00  7.27           H  
ATOM    830 1HG  PRO A  57     -79.297  37.229 -21.728  1.00  7.27           H  
ATOM    831 2HG  PRO A  57     -78.582  37.801 -23.237  1.00  7.27           H  
ATOM    832 1HD  PRO A  57     -80.018  35.530 -23.009  1.00  7.27           H  
ATOM    833 2HD  PRO A  57     -78.742  35.667 -24.270  1.00  7.27           H  
ATOM    834  N   CYS A  58     -77.997  33.947 -19.598  1.00  6.85           N  
ATOM    835  CA  CYS A  58     -78.439  33.668 -18.235  1.00  6.85           C  
ATOM    836  C   CYS A  58     -77.375  32.890 -17.463  1.00  6.85           C  
ATOM    837  O   CYS A  58     -77.578  32.503 -16.312  1.00  6.85           O  
ATOM    838  CB  CYS A  58     -79.750  32.889 -18.259  1.00  6.85           C  
ATOM    839  SG  CYS A  58     -81.108  33.782 -19.065  1.00  6.85           S  
ATOM    840  H   CYS A  58     -77.862  33.175 -20.249  1.00  6.85           H  
ATOM    841  HA  CYS A  58     -78.614  34.618 -17.724  1.00  6.85           H  
ATOM    842 1HB  CYS A  58     -79.606  31.938 -18.782  1.00  6.85           H  
ATOM    843 2HB  CYS A  58     -80.056  32.663 -17.238  1.00  6.85           H  
ATOM    844  HG  CYS A  58     -80.902  33.253 -20.292  1.00  6.85           H  
ATOM    845  N   VAL A  59     -76.245  32.657 -18.122  1.00  6.43           N  
ATOM    846  CA  VAL A  59     -75.136  31.876 -17.584  1.00  6.43           C  
ATOM    847  C   VAL A  59     -73.893  32.720 -17.352  1.00  6.43           C  
ATOM    848  O   VAL A  59     -73.416  33.401 -18.260  1.00  6.43           O  
ATOM    849  CB  VAL A  59     -74.787  30.727 -18.554  1.00  6.43           C  
ATOM    850  CG1 VAL A  59     -73.589  29.941 -18.037  1.00  6.43           C  
ATOM    851  CG2 VAL A  59     -75.989  29.814 -18.703  1.00  6.43           C  
ATOM    852  H   VAL A  59     -76.161  33.033 -19.052  1.00  6.43           H  
ATOM    853  HA  VAL A  59     -75.446  31.445 -16.632  1.00  6.43           H  
ATOM    854  HB  VAL A  59     -74.523  31.144 -19.528  1.00  6.43           H  
ATOM    855 1HG1 VAL A  59     -73.348  29.140 -18.730  1.00  6.43           H  
ATOM    856 2HG1 VAL A  59     -72.736  30.599 -17.954  1.00  6.43           H  
ATOM    857 3HG1 VAL A  59     -73.819  29.514 -17.057  1.00  6.43           H  
ATOM    858 1HG2 VAL A  59     -75.745  29.008 -19.395  1.00  6.43           H  
ATOM    859 2HG2 VAL A  59     -76.245  29.394 -17.728  1.00  6.43           H  
ATOM    860 3HG2 VAL A  59     -76.834  30.378 -19.092  1.00  6.43           H  
ATOM    861  N   ASN A  60     -73.374  32.660 -16.128  1.00  6.05           N  
ATOM    862  CA  ASN A  60     -72.186  33.399 -15.713  1.00  6.05           C  
ATOM    863  C   ASN A  60     -71.173  32.448 -15.072  1.00  6.05           C  
ATOM    864  O   ASN A  60     -70.471  32.824 -14.137  1.00  6.05           O  
ATOM    865  CB  ASN A  60     -72.563  34.516 -14.754  1.00  6.05           C  
ATOM    866  CG  ASN A  60     -73.387  35.593 -15.407  1.00  6.05           C  
ATOM    867  OD1 ASN A  60     -72.852  36.458 -16.111  1.00  6.05           O  
ATOM    868  ND2 ASN A  60     -74.678  35.554 -15.198  1.00  6.05           N  
ATOM    869  H   ASN A  60     -73.828  32.067 -15.444  1.00  6.05           H  
ATOM    870  HA  ASN A  60     -71.712  33.834 -16.595  1.00  6.05           H  
ATOM    871 1HB  ASN A  60     -73.115  34.111 -13.917  1.00  6.05           H  
ATOM    872 2HB  ASN A  60     -71.655  34.962 -14.354  1.00  6.05           H  
ATOM    873 1HD2 ASN A  60     -75.263  36.244 -15.622  1.00  6.05           H  
ATOM    874 2HD2 ASN A  60     -75.075  34.839 -14.617  1.00  6.05           H  
ATOM    875  N   CYS A  61     -71.142  31.224 -15.595  1.00  5.72           N  
ATOM    876  CA  CYS A  61     -70.310  30.079 -15.188  1.00  5.72           C  
ATOM    877  C   CYS A  61     -71.150  28.812 -15.234  1.00  5.72           C  
ATOM    878  O   CYS A  61     -70.721  27.803 -15.785  1.00  5.72           O  
ATOM    879  OXT CYS A  61     -72.362  28.924 -15.032  1.00  5.72           O  
ATOM    880  CB  CYS A  61     -69.696  30.203 -13.781  1.00  5.72           C  
ATOM    881  SG  CYS A  61     -68.714  28.726 -13.295  1.00  5.72           S  
ATOM    882  H   CYS A  61     -71.765  31.068 -16.372  1.00  5.72           H  
ATOM    883  HA  CYS A  61     -69.490  29.975 -15.899  1.00  5.72           H  
ATOM    884 1HB  CYS A  61     -69.009  31.044 -13.745  1.00  5.72           H  
ATOM    885 2HB  CYS A  61     -70.481  30.374 -13.040  1.00  5.72           H  
ENDMDL

REMARK ID 641259 DOMAINID 634848 MODEL 5 Ogirzanjir10
MODEL     5
ATOM      1  N   GLY A   1       2.219   0.966  -3.789  1.00 19.51           N  
ATOM      2  CA  GLY A   1       2.933   2.178  -3.403  1.00 19.51           C  
ATOM      3  C   GLY A   1       2.321   2.806  -2.157  1.00 19.51           C  
ATOM      4  O   GLY A   1       1.103   2.789  -1.975  1.00 19.51           O  
ATOM      5  H   GLY A   1       1.549   0.572  -3.144  1.00 19.51           H  
ATOM      6 1HA  GLY A   1       3.981   1.940  -3.218  1.00 19.51           H  
ATOM      7 2HA  GLY A   1       2.906   2.893  -4.224  1.00 19.51           H  
ATOM      8  N   GLY A   2       3.179   3.341  -1.291  1.00 18.14           N  
ATOM      9  CA  GLY A   2       2.742   4.003  -0.065  1.00 18.14           C  
ATOM     10  C   GLY A   2       2.682   5.512  -0.261  1.00 18.14           C  
ATOM     11  O   GLY A   2       2.579   5.994  -1.389  1.00 18.14           O  
ATOM     12  H   GLY A   2       4.166   3.301  -1.500  1.00 18.14           H  
ATOM     13 1HA  GLY A   2       1.761   3.628   0.227  1.00 18.14           H  
ATOM     14 2HA  GLY A   2       3.431   3.763   0.745  1.00 18.14           H  
ATOM     15  N   SER A   3       2.801   6.259   0.842  1.00 17.30           N  
ATOM     16  CA  SER A   3       2.729   7.726   0.827  1.00 17.30           C  
ATOM     17  C   SER A   3       4.024   8.375   0.328  1.00 17.30           C  
ATOM     18  O   SER A   3       4.082   9.583   0.112  1.00 17.30           O  
ATOM     19  CB  SER A   3       2.403   8.233   2.220  1.00 17.30           C  
ATOM     20  OG  SER A   3       3.457   7.978   3.113  1.00 17.30           O  
ATOM     21  H   SER A   3       2.903   5.791   1.731  1.00 17.30           H  
ATOM     22  HA  SER A   3       1.923   8.020   0.153  1.00 17.30           H  
ATOM     23 1HB  SER A   3       2.206   9.304   2.182  1.00 17.30           H  
ATOM     24 2HB  SER A   3       1.496   7.747   2.577  1.00 17.30           H  
ATOM     25  HG  SER A   3       3.126   8.207   3.986  1.00 17.30           H  
ATOM     26  N   VAL A   4       5.054   7.549   0.189  1.00 17.13           N  
ATOM     27  CA  VAL A   4       6.397   7.897  -0.262  1.00 17.13           C  
ATOM     28  C   VAL A   4       6.790   9.357  -0.115  1.00 17.13           C  
ATOM     29  O   VAL A   4       6.827  10.094  -1.100  1.00 17.13           O  
ATOM     30  CB  VAL A   4       6.562   7.532  -1.742  1.00 17.13           C  
ATOM     31  CG1 VAL A   4       7.946   7.981  -2.218  1.00 17.13           C  
ATOM     32  CG2 VAL A   4       6.350   6.030  -1.930  1.00 17.13           C  
ATOM     33  H   VAL A   4       4.874   6.585   0.409  1.00 17.13           H  
ATOM     34  HA  VAL A   4       7.102   7.302   0.321  1.00 17.13           H  
ATOM     35  HB  VAL A   4       5.823   8.079  -2.330  1.00 17.13           H  
ATOM     36 1HG1 VAL A   4       8.064   7.746  -3.275  1.00 17.13           H  
ATOM     37 2HG1 VAL A   4       8.057   9.056  -2.074  1.00 17.13           H  
ATOM     38 3HG1 VAL A   4       8.714   7.465  -1.644  1.00 17.13           H  
ATOM     39 1HG2 VAL A   4       6.458   5.778  -2.984  1.00 17.13           H  
ATOM     40 2HG2 VAL A   4       7.088   5.481  -1.346  1.00 17.13           H  
ATOM     41 3HG2 VAL A   4       5.349   5.764  -1.595  1.00 17.13           H  
ATOM     42  N   SER A   5       7.119   9.777   1.095  1.00 17.67           N  
ATOM     43  CA  SER A   5       7.613  11.129   1.255  1.00 17.67           C  
ATOM     44  C   SER A   5       8.917  11.254   0.508  1.00 17.67           C  
ATOM     45  O   SER A   5       9.725  10.326   0.507  1.00 17.67           O  
ATOM     46  CB  SER A   5       7.834  11.493   2.705  1.00 17.67           C  
ATOM     47  OG  SER A   5       8.416  12.783   2.818  1.00 17.67           O  
ATOM     48  H   SER A   5       7.042   9.154   1.884  1.00 17.67           H  
ATOM     49  HA  SER A   5       6.891  11.821   0.817  1.00 17.67           H  
ATOM     50 1HB  SER A   5       6.877  11.476   3.226  1.00 17.67           H  
ATOM     51 2HB  SER A   5       8.479  10.754   3.178  1.00 17.67           H  
ATOM     52  HG  SER A   5       8.269  13.054   3.732  1.00 17.67           H  
ATOM     53  N   TYR A   6       9.144  12.408  -0.093  1.00 18.81           N  
ATOM     54  CA  TYR A   6      10.397  12.657  -0.781  1.00 18.81           C  
ATOM     55  C   TYR A   6      11.335  13.526   0.062  1.00 18.81           C  
ATOM     56  O   TYR A   6      12.428  13.900  -0.387  1.00 18.81           O  
ATOM     57  CB  TYR A   6      10.106  13.268  -2.148  1.00 18.81           C  
ATOM     58  CG  TYR A   6       9.419  12.291  -3.085  1.00 18.81           C  
ATOM     59  CD1 TYR A   6       8.047  12.348  -3.280  1.00 18.81           C  
ATOM     60  CD2 TYR A   6      10.171  11.340  -3.759  1.00 18.81           C  
ATOM     61  CE1 TYR A   6       7.433  11.454  -4.142  1.00 18.81           C  
ATOM     62  CE2 TYR A   6       9.562  10.454  -4.623  1.00 18.81           C  
ATOM     63  CZ  TYR A   6       8.199  10.505  -4.816  1.00 18.81           C  
ATOM     64  OH  TYR A   6       7.591   9.622  -5.688  1.00 18.81           O  
ATOM     65  H   TYR A   6       8.432  13.124  -0.067  1.00 18.81           H  
ATOM     66  HA  TYR A   6      10.895  11.701  -0.942  1.00 18.81           H  
ATOM     67 1HB  TYR A   6       9.462  14.140  -2.026  1.00 18.81           H  
ATOM     68 2HB  TYR A   6      11.027  13.602  -2.610  1.00 18.81           H  
ATOM     69  HD1 TYR A   6       7.452  13.091  -2.751  1.00 18.81           H  
ATOM     70  HD2 TYR A   6      11.245  11.295  -3.611  1.00 18.81           H  
ATOM     71  HE1 TYR A   6       6.355  11.498  -4.292  1.00 18.81           H  
ATOM     72  HE2 TYR A   6      10.159   9.712  -5.151  1.00 18.81           H  
ATOM     73  HH  TYR A   6       6.647   9.604  -5.512  1.00 18.81           H  
ATOM     74  N   GLY A   7      10.928  13.799   1.308  1.00 20.34           N  
ATOM     75  CA  GLY A   7      11.729  14.601   2.228  1.00 20.34           C  
ATOM     76  C   GLY A   7      11.352  16.084   2.243  1.00 20.34           C  
ATOM     77  O   GLY A   7      10.967  16.667   1.222  1.00 20.34           O  
ATOM     78  H   GLY A   7      10.036  13.427   1.647  1.00 20.34           H  
ATOM     79 1HA  GLY A   7      11.623  14.193   3.233  1.00 20.34           H  
ATOM     80 2HA  GLY A   7      12.781  14.500   1.963  1.00 20.34           H  
ATOM     81  N   ALA A   8      11.540  16.709   3.408  1.00 21.87           N  
ATOM     82  CA  ALA A   8      11.249  18.131   3.629  1.00 21.87           C  
ATOM     83  C   ALA A   8      12.088  19.047   2.742  1.00 21.87           C  
ATOM     84  O   ALA A   8      11.715  20.190   2.500  1.00 21.87           O  
ATOM     85  CB  ALA A   8      11.480  18.493   5.084  1.00 21.87           C  
ATOM     86  H   ALA A   8      11.875  16.166   4.192  1.00 21.87           H  
ATOM     87  HA  ALA A   8      10.201  18.297   3.383  1.00 21.87           H  
ATOM     88 1HB  ALA A   8      11.227  19.542   5.240  1.00 21.87           H  
ATOM     89 2HB  ALA A   8      10.852  17.870   5.719  1.00 21.87           H  
ATOM     90 3HB  ALA A   8      12.527  18.333   5.338  1.00 21.87           H  
ATOM     91  N   GLY A   9      13.240  18.556   2.282  1.00 23.23           N  
ATOM     92  CA  GLY A   9      14.131  19.351   1.443  1.00 23.23           C  
ATOM     93  C   GLY A   9      13.675  19.426  -0.021  1.00 23.23           C  
ATOM     94  O   GLY A   9      14.285  20.143  -0.820  1.00 23.23           O  
ATOM     95  H   GLY A   9      13.494  17.608   2.514  1.00 23.23           H  
ATOM     96 1HA  GLY A   9      14.197  20.360   1.851  1.00 23.23           H  
ATOM     97 2HA  GLY A   9      15.133  18.929   1.487  1.00 23.23           H  
ATOM     98  N   ARG A  10      12.636  18.665  -0.380  1.00 24.27           N  
ATOM     99  CA  ARG A  10      12.099  18.665  -1.738  1.00 24.27           C  
ATOM    100  C   ARG A  10      10.613  19.033  -1.726  1.00 24.27           C  
ATOM    101  O   ARG A  10      10.110  19.728  -2.624  1.00 24.27           O  
ATOM    102  CB  ARG A  10      12.334  17.323  -2.423  1.00 24.27           C  
ATOM    103  CG  ARG A  10      13.813  17.039  -2.716  1.00 24.27           C  
ATOM    104  CD  ARG A  10      14.066  15.811  -3.550  1.00 24.27           C  
ATOM    105  NE  ARG A  10      13.794  14.562  -2.851  1.00 24.27           N  
ATOM    106  CZ  ARG A  10      14.017  13.340  -3.353  1.00 24.27           C  
ATOM    107  NH1 ARG A  10      14.518  13.174  -4.559  1.00 24.27           N  
ATOM    108  NH2 ARG A  10      13.730  12.320  -2.595  1.00 24.27           N  
ATOM    109  H   ARG A  10      12.179  18.077   0.313  1.00 24.27           H  
ATOM    110  HA  ARG A  10      12.625  19.426  -2.315  1.00 24.27           H  
ATOM    111 1HB  ARG A  10      11.961  16.517  -1.781  1.00 24.27           H  
ATOM    112 2HB  ARG A  10      11.782  17.283  -3.360  1.00 24.27           H  
ATOM    113 1HG  ARG A  10      14.243  17.898  -3.233  1.00 24.27           H  
ATOM    114 2HG  ARG A  10      14.334  16.899  -1.769  1.00 24.27           H  
ATOM    115 1HD  ARG A  10      13.432  15.845  -4.435  1.00 24.27           H  
ATOM    116 2HD  ARG A  10      15.110  15.802  -3.859  1.00 24.27           H  
ATOM    117  HE  ARG A  10      13.381  14.585  -1.907  1.00 24.27           H  
ATOM    118 1HH1 ARG A  10      14.738  13.978  -5.128  1.00 24.27           H  
ATOM    119 2HH1 ARG A  10      14.682  12.244  -4.913  1.00 24.27           H  
ATOM    120 1HH2 ARG A  10      13.353  12.528  -1.661  1.00 24.27           H  
ATOM    121 2HH2 ARG A  10      13.884  11.376  -2.914  1.00 24.27           H  
ATOM    122  N   GLY A  11       9.901  18.580  -0.695  1.00 24.67           N  
ATOM    123  CA  GLY A  11       8.484  18.861  -0.623  1.00 24.67           C  
ATOM    124  C   GLY A  11       8.376  20.342  -0.373  1.00 24.67           C  
ATOM    125  O   GLY A  11       9.371  20.976  -0.035  1.00 24.67           O  
ATOM    126  H   GLY A  11      10.333  18.015   0.030  1.00 24.67           H  
ATOM    127 1HA  GLY A  11       7.988  18.585  -1.553  1.00 24.67           H  
ATOM    128 2HA  GLY A  11       8.031  18.303   0.194  1.00 24.67           H  
ATOM    129  N   TYR A  12       7.194  20.912  -0.557  1.00 24.67           N  
ATOM    130  CA  TYR A  12       6.945  22.339  -0.364  1.00 24.67           C  
ATOM    131  C   TYR A  12       7.567  23.165  -1.507  1.00 24.67           C  
ATOM    132  O   TYR A  12       7.291  24.360  -1.633  1.00 24.67           O  
ATOM    133  CB  TYR A  12       7.480  22.825   0.997  1.00 24.67           C  
ATOM    134  CG  TYR A  12       7.141  21.899   2.181  1.00 24.67           C  
ATOM    135  CD1 TYR A  12       8.172  21.228   2.857  1.00 24.67           C  
ATOM    136  CD2 TYR A  12       5.828  21.702   2.566  1.00 24.67           C  
ATOM    137  CE1 TYR A  12       7.881  20.388   3.903  1.00 24.67           C  
ATOM    138  CE2 TYR A  12       5.542  20.852   3.620  1.00 24.67           C  
ATOM    139  CZ  TYR A  12       6.564  20.200   4.285  1.00 24.67           C  
ATOM    140  OH  TYR A  12       6.273  19.355   5.332  1.00 24.67           O  
ATOM    141  H   TYR A  12       6.407  20.370  -0.907  1.00 24.67           H  
ATOM    142  HA  TYR A  12       5.870  22.510  -0.379  1.00 24.67           H  
ATOM    143 1HB  TYR A  12       8.556  22.979   0.963  1.00 24.67           H  
ATOM    144 2HB  TYR A  12       7.041  23.796   1.211  1.00 24.67           H  
ATOM    145  HD1 TYR A  12       9.216  21.374   2.552  1.00 24.67           H  
ATOM    146  HD2 TYR A  12       5.022  22.213   2.041  1.00 24.67           H  
ATOM    147  HE1 TYR A  12       8.684  19.874   4.424  1.00 24.67           H  
ATOM    148  HE2 TYR A  12       4.509  20.694   3.929  1.00 24.67           H  
ATOM    149  HH  TYR A  12       5.321  19.326   5.463  1.00 24.67           H  
ATOM    150  N   GLY A  13       8.286  22.509  -2.444  1.00 24.27           N  
ATOM    151  CA  GLY A  13       8.810  23.171  -3.633  1.00 24.27           C  
ATOM    152  C   GLY A  13       7.664  23.654  -4.516  1.00 24.27           C  
ATOM    153  O   GLY A  13       7.814  24.573  -5.318  1.00 24.27           O  
ATOM    154  H   GLY A  13       8.537  21.528  -2.318  1.00 24.27           H  
ATOM    155 1HA  GLY A  13       9.437  24.012  -3.338  1.00 24.27           H  
ATOM    156 2HA  GLY A  13       9.439  22.473  -4.186  1.00 24.27           H  
ATOM    157  N   GLN A  14       6.480  23.070  -4.321  1.00 23.23           N  
ATOM    158  CA  GLN A  14       5.287  23.458  -5.065  1.00 23.23           C  
ATOM    159  C   GLN A  14       4.873  24.902  -4.731  1.00 23.23           C  
ATOM    160  O   GLN A  14       4.170  25.560  -5.507  1.00 23.23           O  
ATOM    161  CB  GLN A  14       4.115  22.476  -4.813  1.00 23.23           C  
ATOM    162  CG  GLN A  14       3.496  22.451  -3.376  1.00 23.23           C  
ATOM    163  CD  GLN A  14       4.073  21.373  -2.385  1.00 23.23           C  
ATOM    164  OE1 GLN A  14       5.228  20.917  -2.439  1.00 23.23           O  
ATOM    165  NE2 GLN A  14       3.209  20.966  -1.456  1.00 23.23           N  
ATOM    166  H   GLN A  14       6.424  22.326  -3.645  1.00 23.23           H  
ATOM    167  HA  GLN A  14       5.525  23.424  -6.128  1.00 23.23           H  
ATOM    168 1HB  GLN A  14       3.308  22.704  -5.509  1.00 23.23           H  
ATOM    169 2HB  GLN A  14       4.450  21.464  -5.036  1.00 23.23           H  
ATOM    170 1HG  GLN A  14       3.642  23.424  -2.918  1.00 23.23           H  
ATOM    171 2HG  GLN A  14       2.427  22.261  -3.480  1.00 23.23           H  
ATOM    172 1HE2 GLN A  14       3.469  20.276  -0.781  1.00 23.23           H  
ATOM    173 2HE2 GLN A  14       2.282  21.347  -1.435  1.00 23.23           H  
ATOM    174  N   GLY A  15       5.384  25.432  -3.608  1.00 21.87           N  
ATOM    175  CA  GLY A  15       5.088  26.786  -3.167  1.00 21.87           C  
ATOM    176  C   GLY A  15       5.821  27.813  -4.025  1.00 21.87           C  
ATOM    177  O   GLY A  15       5.596  29.015  -3.903  1.00 21.87           O  
ATOM    178  H   GLY A  15       5.998  24.877  -3.014  1.00 21.87           H  
ATOM    179 1HA  GLY A  15       4.014  26.959  -3.218  1.00 21.87           H  
ATOM    180 2HA  GLY A  15       5.387  26.896  -2.126  1.00 21.87           H  
ATOM    181  N   ALA A  16       6.691  27.331  -4.918  1.00 20.60           N  
ATOM    182  CA  ALA A  16       7.424  28.159  -5.858  1.00 20.60           C  
ATOM    183  C   ALA A  16       6.471  28.907  -6.788  1.00 20.60           C  
ATOM    184  O   ALA A  16       6.812  29.979  -7.300  1.00 20.60           O  
ATOM    185  CB  ALA A  16       8.373  27.302  -6.674  1.00 20.60           C  
ATOM    186  H   ALA A  16       6.866  26.328  -4.960  1.00 20.60           H  
ATOM    187  HA  ALA A  16       7.997  28.892  -5.294  1.00 20.60           H  
ATOM    188 1HB  ALA A  16       8.933  27.930  -7.364  1.00 20.60           H  
ATOM    189 2HB  ALA A  16       9.063  26.787  -6.006  1.00 20.60           H  
ATOM    190 3HB  ALA A  16       7.797  26.567  -7.235  1.00 20.60           H  
ATOM    191  N   GLY A  17       5.269  28.354  -7.030  1.00 19.71           N  
ATOM    192  CA  GLY A  17       4.292  28.957  -7.953  1.00 19.71           C  
ATOM    193  C   GLY A  17       3.618  30.207  -7.365  1.00 19.71           C  
ATOM    194  O   GLY A  17       2.407  30.245  -7.151  1.00 19.71           O  
ATOM    195  H   GLY A  17       5.015  27.482  -6.554  1.00 19.71           H  
ATOM    196 1HA  GLY A  17       4.793  29.216  -8.885  1.00 19.71           H  
ATOM    197 2HA  GLY A  17       3.532  28.217  -8.198  1.00 19.71           H  
ATOM    198  N   SER A  18       4.434  31.230  -7.139  1.00 19.15           N  
ATOM    199  CA  SER A  18       4.085  32.496  -6.507  1.00 19.15           C  
ATOM    200  C   SER A  18       3.808  33.627  -7.493  1.00 19.15           C  
ATOM    201  O   SER A  18       3.729  34.793  -7.105  1.00 19.15           O  
ATOM    202  CB  SER A  18       5.210  32.907  -5.577  1.00 19.15           C  
ATOM    203  OG  SER A  18       6.401  33.130  -6.291  1.00 19.15           O  
ATOM    204  H   SER A  18       5.406  31.074  -7.378  1.00 19.15           H  
ATOM    205  HA  SER A  18       3.186  32.336  -5.912  1.00 19.15           H  
ATOM    206 1HB  SER A  18       4.928  33.808  -5.037  1.00 19.15           H  
ATOM    207 2HB  SER A  18       5.371  32.117  -4.841  1.00 19.15           H  
ATOM    208  HG  SER A  18       6.611  32.287  -6.730  1.00 19.15           H  
ATOM    209  N   ALA A  19       3.663  33.298  -8.777  1.00 18.79           N  
ATOM    210  CA  ALA A  19       3.474  34.317  -9.815  1.00 18.79           C  
ATOM    211  C   ALA A  19       2.063  34.904  -9.806  1.00 18.79           C  
ATOM    212  O   ALA A  19       1.281  34.755 -10.749  1.00 18.79           O  
ATOM    213  CB  ALA A  19       3.764  33.718 -11.179  1.00 18.79           C  
ATOM    214  H   ALA A  19       3.706  32.324  -9.031  1.00 18.79           H  
ATOM    215  HA  ALA A  19       4.175  35.129  -9.623  1.00 18.79           H  
ATOM    216 1HB  ALA A  19       3.654  34.487 -11.943  1.00 18.79           H  
ATOM    217 2HB  ALA A  19       4.783  33.331 -11.197  1.00 18.79           H  
ATOM    218 3HB  ALA A  19       3.065  32.907 -11.375  1.00 18.79           H  
ATOM    219  N   ALA A  20       1.762  35.636  -8.744  1.00 18.49           N  
ATOM    220  CA  ALA A  20       0.455  36.236  -8.523  1.00 18.49           C  
ATOM    221  C   ALA A  20       0.297  37.514  -9.328  1.00 18.49           C  
ATOM    222  O   ALA A  20       0.297  38.618  -8.780  1.00 18.49           O  
ATOM    223  CB  ALA A  20       0.258  36.519  -7.045  1.00 18.49           C  
ATOM    224  H   ALA A  20       2.482  35.718  -8.032  1.00 18.49           H  
ATOM    225  HA  ALA A  20      -0.306  35.530  -8.859  1.00 18.49           H  
ATOM    226 1HB  ALA A  20      -0.732  36.944  -6.887  1.00 18.49           H  
ATOM    227 2HB  ALA A  20       0.351  35.589  -6.483  1.00 18.49           H  
ATOM    228 3HB  ALA A  20       1.016  37.223  -6.707  1.00 18.49           H  
ATOM    229  N   SER A  21       0.181  37.357 -10.638  1.00 18.10           N  
ATOM    230  CA  SER A  21       0.066  38.489 -11.549  1.00 18.10           C  
ATOM    231  C   SER A  21      -1.154  39.332 -11.209  1.00 18.10           C  
ATOM    232  O   SER A  21      -2.213  38.797 -10.872  1.00 18.10           O  
ATOM    233  CB  SER A  21      -0.038  38.012 -12.981  1.00 18.10           C  
ATOM    234  OG  SER A  21      -0.227  39.093 -13.856  1.00 18.10           O  
ATOM    235  H   SER A  21       0.221  36.399 -10.992  1.00 18.10           H  
ATOM    236  HA  SER A  21       0.955  39.112 -11.445  1.00 18.10           H  
ATOM    237 1HB  SER A  21       0.865  37.468 -13.252  1.00 18.10           H  
ATOM    238 2HB  SER A  21      -0.875  37.322 -13.069  1.00 18.10           H  
ATOM    239  HG  SER A  21      -1.018  39.573 -13.532  1.00 18.10           H  
ATOM    240  N   SER A  22      -1.003  40.650 -11.299  1.00 17.72           N  
ATOM    241  CA  SER A  22      -2.115  41.550 -11.025  1.00 17.72           C  
ATOM    242  C   SER A  22      -3.107  41.538 -12.175  1.00 17.72           C  
ATOM    243  O   SER A  22      -2.780  41.078 -13.272  1.00 17.72           O  
ATOM    244  CB  SER A  22      -1.605  42.958 -10.788  1.00 17.72           C  
ATOM    245  OG  SER A  22      -1.062  43.499 -11.958  1.00 17.72           O  
ATOM    246  H   SER A  22      -0.106  41.028 -11.565  1.00 17.72           H  
ATOM    247  HA  SER A  22      -2.627  41.206 -10.125  1.00 17.72           H  
ATOM    248 1HB  SER A  22      -2.424  43.587 -10.441  1.00 17.72           H  
ATOM    249 2HB  SER A  22      -0.849  42.942 -10.004  1.00 17.72           H  
ATOM    250  HG  SER A  22      -1.774  43.496 -12.605  1.00 17.72           H  
ATOM    251  N   VAL A  23      -4.308  42.052 -11.917  1.00 17.46           N  
ATOM    252  CA  VAL A  23      -5.364  42.140 -12.917  1.00 17.46           C  
ATOM    253  C   VAL A  23      -5.908  43.556 -13.049  1.00 17.46           C  
ATOM    254  O   VAL A  23      -6.186  44.214 -12.045  1.00 17.46           O  
ATOM    255  CB  VAL A  23      -6.519  41.177 -12.562  1.00 17.46           C  
ATOM    256  CG1 VAL A  23      -7.649  41.305 -13.584  1.00 17.46           C  
ATOM    257  CG2 VAL A  23      -5.991  39.742 -12.528  1.00 17.46           C  
ATOM    258  H   VAL A  23      -4.496  42.397 -10.987  1.00 17.46           H  
ATOM    259  HA  VAL A  23      -4.952  41.840 -13.881  1.00 17.46           H  
ATOM    260  HB  VAL A  23      -6.924  41.442 -11.586  1.00 17.46           H  
ATOM    261 1HG1 VAL A  23      -8.456  40.624 -13.316  1.00 17.46           H  
ATOM    262 2HG1 VAL A  23      -8.032  42.324 -13.592  1.00 17.46           H  
ATOM    263 3HG1 VAL A  23      -7.274  41.051 -14.574  1.00 17.46           H  
ATOM    264 1HG2 VAL A  23      -6.804  39.064 -12.273  1.00 17.46           H  
ATOM    265 2HG2 VAL A  23      -5.592  39.480 -13.508  1.00 17.46           H  
ATOM    266 3HG2 VAL A  23      -5.203  39.648 -11.782  1.00 17.46           H  
ATOM    267  N   SER A  24      -6.058  44.019 -14.285  1.00 17.38           N  
ATOM    268  CA  SER A  24      -6.609  45.340 -14.561  1.00 17.38           C  
ATOM    269  C   SER A  24      -7.515  45.281 -15.782  1.00 17.38           C  
ATOM    270  O   SER A  24      -7.091  44.875 -16.866  1.00 17.38           O  
ATOM    271  CB  SER A  24      -5.504  46.347 -14.790  1.00 17.38           C  
ATOM    272  OG  SER A  24      -6.033  47.611 -15.084  1.00 17.38           O  
ATOM    273  H   SER A  24      -5.796  43.428 -15.062  1.00 17.38           H  
ATOM    274  HA  SER A  24      -7.208  45.657 -13.706  1.00 17.38           H  
ATOM    275 1HB  SER A  24      -4.873  46.407 -13.903  1.00 17.38           H  
ATOM    276 2HB  SER A  24      -4.879  46.014 -15.616  1.00 17.38           H  
ATOM    277  HG  SER A  24      -6.667  47.472 -15.804  1.00 17.38           H  
ATOM    278  N   SER A  25      -8.772  45.659 -15.593  1.00 17.78           N  
ATOM    279  CA  SER A  25      -9.772  45.616 -16.651  1.00 17.78           C  
ATOM    280  C   SER A  25      -9.454  46.567 -17.802  1.00 17.78           C  
ATOM    281  O   SER A  25      -8.985  47.690 -17.592  1.00 17.78           O  
ATOM    282  CB  SER A  25     -11.136  45.955 -16.083  1.00 17.78           C  
ATOM    283  OG  SER A  25     -11.541  44.997 -15.141  1.00 17.78           O  
ATOM    284  H   SER A  25      -9.045  45.978 -14.673  1.00 17.78           H  
ATOM    285  HA  SER A  25      -9.804  44.601 -17.050  1.00 17.78           H  
ATOM    286 1HB  SER A  25     -11.098  46.938 -15.614  1.00 17.78           H  
ATOM    287 2HB  SER A  25     -11.863  46.009 -16.893  1.00 17.78           H  
ATOM    288  HG  SER A  25     -12.411  45.274 -14.839  1.00 17.78           H  
ATOM    289  N   ALA A  26      -9.803  46.155 -19.020  1.00 18.89           N  
ATOM    290  CA  ALA A  26      -9.592  46.984 -20.204  1.00 18.89           C  
ATOM    291  C   ALA A  26     -10.642  48.081 -20.267  1.00 18.89           C  
ATOM    292  O   ALA A  26     -11.579  48.035 -21.065  1.00 18.89           O  
ATOM    293  CB  ALA A  26      -9.643  46.144 -21.465  1.00 18.89           C  
ATOM    294  H   ALA A  26     -10.199  45.233 -19.131  1.00 18.89           H  
ATOM    295  HA  ALA A  26      -8.612  47.455 -20.123  1.00 18.89           H  
ATOM    296 1HB  ALA A  26      -9.469  46.782 -22.332  1.00 18.89           H  
ATOM    297 2HB  ALA A  26      -8.876  45.372 -21.419  1.00 18.89           H  
ATOM    298 3HB  ALA A  26     -10.622  45.678 -21.550  1.00 18.89           H  
ATOM    299  N   SER A  27     -10.468  49.085 -19.422  1.00 20.49           N  
ATOM    300  CA  SER A  27     -11.444  50.154 -19.242  1.00 20.49           C  
ATOM    301  C   SER A  27     -11.440  51.164 -20.386  1.00 20.49           C  
ATOM    302  O   SER A  27     -11.105  52.333 -20.201  1.00 20.49           O  
ATOM    303  CB  SER A  27     -11.151  50.881 -17.947  1.00 20.49           C  
ATOM    304  OG  SER A  27     -11.228  50.010 -16.854  1.00 20.49           O  
ATOM    305  H   SER A  27      -9.654  49.032 -18.813  1.00 20.49           H  
ATOM    306  HA  SER A  27     -12.434  49.703 -19.185  1.00 20.49           H  
ATOM    307 1HB  SER A  27     -10.159  51.328 -17.995  1.00 20.49           H  
ATOM    308 2HB  SER A  27     -11.869  51.689 -17.823  1.00 20.49           H  
ATOM    309  HG  SER A  27     -10.443  49.437 -16.924  1.00 20.49           H  
ATOM    310  N   SER A  28     -11.853  50.700 -21.565  1.00 22.22           N  
ATOM    311  CA  SER A  28     -11.886  51.506 -22.785  1.00 22.22           C  
ATOM    312  C   SER A  28     -13.014  52.536 -22.798  1.00 22.22           C  
ATOM    313  O   SER A  28     -13.034  53.434 -23.631  1.00 22.22           O  
ATOM    314  CB  SER A  28     -12.018  50.595 -23.993  1.00 22.22           C  
ATOM    315  OG  SER A  28     -13.280  49.978 -24.030  1.00 22.22           O  
ATOM    316  H   SER A  28     -12.096  49.712 -21.601  1.00 22.22           H  
ATOM    317  HA  SER A  28     -10.939  52.043 -22.859  1.00 22.22           H  
ATOM    318 1HB  SER A  28     -11.859  51.167 -24.906  1.00 22.22           H  
ATOM    319 2HB  SER A  28     -11.242  49.830 -23.946  1.00 22.22           H  
ATOM    320  HG  SER A  28     -13.207  49.262 -24.668  1.00 22.22           H  
ATOM    321  N   ARG A  29     -13.982  52.391 -21.892  1.00 23.56           N  
ATOM    322  CA  ARG A  29     -15.111  53.314 -21.798  1.00 23.56           C  
ATOM    323  C   ARG A  29     -15.810  53.541 -23.139  1.00 23.56           C  
ATOM    324  O   ARG A  29     -16.096  54.681 -23.514  1.00 23.56           O  
ATOM    325  CB  ARG A  29     -14.668  54.646 -21.216  1.00 23.56           C  
ATOM    326  CG  ARG A  29     -14.096  54.566 -19.824  1.00 23.56           C  
ATOM    327  CD  ARG A  29     -13.675  55.901 -19.289  1.00 23.56           C  
ATOM    328  NE  ARG A  29     -14.793  56.839 -19.114  1.00 23.56           N  
ATOM    329  CZ  ARG A  29     -14.720  58.010 -18.451  1.00 23.56           C  
ATOM    330  NH1 ARG A  29     -13.602  58.396 -17.875  1.00 23.56           N  
ATOM    331  NH2 ARG A  29     -15.795  58.759 -18.387  1.00 23.56           N  
ATOM    332  H   ARG A  29     -13.906  51.621 -21.243  1.00 23.56           H  
ATOM    333  HA  ARG A  29     -15.834  52.883 -21.113  1.00 23.56           H  
ATOM    334 1HB  ARG A  29     -13.922  55.091 -21.840  1.00 23.56           H  
ATOM    335 2HB  ARG A  29     -15.523  55.327 -21.179  1.00 23.56           H  
ATOM    336 1HG  ARG A  29     -14.843  54.148 -19.154  1.00 23.56           H  
ATOM    337 2HG  ARG A  29     -13.220  53.915 -19.836  1.00 23.56           H  
ATOM    338 1HD  ARG A  29     -13.198  55.760 -18.322  1.00 23.56           H  
ATOM    339 2HD  ARG A  29     -12.962  56.352 -19.979  1.00 23.56           H  
ATOM    340  HE  ARG A  29     -15.709  56.636 -19.553  1.00 23.56           H  
ATOM    341 1HH1 ARG A  29     -12.781  57.813 -17.929  1.00 23.56           H  
ATOM    342 2HH1 ARG A  29     -13.569  59.275 -17.383  1.00 23.56           H  
ATOM    343 1HH2 ARG A  29     -16.646  58.415 -18.859  1.00 23.56           H  
ATOM    344 2HH2 ARG A  29     -15.789  59.637 -17.904  1.00 23.56           H  
ATOM    345  N   SER A  30     -16.169  52.447 -23.824  1.00 24.00           N  
ATOM    346  CA  SER A  30     -16.827  52.544 -25.134  1.00 24.00           C  
ATOM    347  C   SER A  30     -18.166  53.280 -25.065  1.00 24.00           C  
ATOM    348  O   SER A  30     -18.672  53.767 -26.073  1.00 24.00           O  
ATOM    349  CB  SER A  30     -17.036  51.155 -25.706  1.00 24.00           C  
ATOM    350  OG  SER A  30     -17.963  50.430 -24.945  1.00 24.00           O  
ATOM    351  H   SER A  30     -15.925  51.538 -23.457  1.00 24.00           H  
ATOM    352  HA  SER A  30     -16.167  53.096 -25.803  1.00 24.00           H  
ATOM    353 1HB  SER A  30     -17.388  51.236 -26.733  1.00 24.00           H  
ATOM    354 2HB  SER A  30     -16.084  50.625 -25.725  1.00 24.00           H  
ATOM    355  HG  SER A  30     -18.784  50.929 -24.988  1.00 24.00           H  
ATOM    356  N   TYR A  31     -18.744  53.361 -23.876  1.00 22.95           N  
ATOM    357  CA  TYR A  31     -19.972  54.100 -23.648  1.00 22.95           C  
ATOM    358  C   TYR A  31     -19.778  55.631 -23.675  1.00 22.95           C  
ATOM    359  O   TYR A  31     -20.752  56.370 -23.854  1.00 22.95           O  
ATOM    360  CB  TYR A  31     -20.610  53.610 -22.351  1.00 22.95           C  
ATOM    361  CG  TYR A  31     -19.648  53.510 -21.181  1.00 22.95           C  
ATOM    362  CD1 TYR A  31     -19.331  54.598 -20.402  1.00 22.95           C  
ATOM    363  CD2 TYR A  31     -19.097  52.270 -20.886  1.00 22.95           C  
ATOM    364  CE1 TYR A  31     -18.466  54.449 -19.330  1.00 22.95           C  
ATOM    365  CE2 TYR A  31     -18.240  52.121 -19.819  1.00 22.95           C  
ATOM    366  CZ  TYR A  31     -17.925  53.204 -19.039  1.00 22.95           C  
ATOM    367  OH  TYR A  31     -17.078  53.055 -17.959  1.00 22.95           O  
ATOM    368  H   TYR A  31     -18.290  52.913 -23.095  1.00 22.95           H  
ATOM    369  HA  TYR A  31     -20.657  53.856 -24.461  1.00 22.95           H  
ATOM    370 1HB  TYR A  31     -21.415  54.290 -22.068  1.00 22.95           H  
ATOM    371 2HB  TYR A  31     -21.053  52.629 -22.512  1.00 22.95           H  
ATOM    372  HD1 TYR A  31     -19.761  55.578 -20.624  1.00 22.95           H  
ATOM    373  HD2 TYR A  31     -19.349  51.408 -21.502  1.00 22.95           H  
ATOM    374  HE1 TYR A  31     -18.218  55.316 -18.716  1.00 22.95           H  
ATOM    375  HE2 TYR A  31     -17.817  51.142 -19.589  1.00 22.95           H  
ATOM    376  HH  TYR A  31     -16.998  53.896 -17.500  1.00 22.95           H  
ATOM    377  N   ASP A  32     -18.538  56.112 -23.479  1.00 20.42           N  
ATOM    378  CA  ASP A  32     -18.226  57.545 -23.531  1.00 20.42           C  
ATOM    379  C   ASP A  32     -17.500  57.950 -24.823  1.00 20.42           C  
ATOM    380  O   ASP A  32     -17.658  59.068 -25.333  1.00 20.42           O  
ATOM    381  CB  ASP A  32     -17.373  57.992 -22.339  1.00 20.42           C  
ATOM    382  CG  ASP A  32     -18.060  57.894 -20.975  1.00 20.42           C  
ATOM    383  OD1 ASP A  32     -19.133  58.416 -20.848  1.00 20.42           O  
ATOM    384  OD2 ASP A  32     -17.487  57.345 -20.046  1.00 20.42           O  
ATOM    385  H   ASP A  32     -17.767  55.462 -23.346  1.00 20.42           H  
ATOM    386  HA  ASP A  32     -19.167  58.096 -23.494  1.00 20.42           H  
ATOM    387 1HB  ASP A  32     -16.463  57.383 -22.314  1.00 20.42           H  
ATOM    388 2HB  ASP A  32     -17.061  59.019 -22.488  1.00 20.42           H  
ATOM    389  N   TYR A  33     -16.648  57.061 -25.327  1.00 17.09           N  
ATOM    390  CA  TYR A  33     -15.840  57.367 -26.507  1.00 17.09           C  
ATOM    391  C   TYR A  33     -16.588  57.170 -27.815  1.00 17.09           C  
ATOM    392  O   TYR A  33     -17.518  56.378 -27.901  1.00 17.09           O  
ATOM    393  CB  TYR A  33     -14.524  56.603 -26.482  1.00 17.09           C  
ATOM    394  CG  TYR A  33     -13.564  57.199 -25.486  1.00 17.09           C  
ATOM    395  CD1 TYR A  33     -13.333  56.585 -24.289  1.00 17.09           C  
ATOM    396  CD2 TYR A  33     -12.918  58.388 -25.789  1.00 17.09           C  
ATOM    397  CE1 TYR A  33     -12.459  57.144 -23.373  1.00 17.09           C  
ATOM    398  CE2 TYR A  33     -12.045  58.953 -24.883  1.00 17.09           C  
ATOM    399  CZ  TYR A  33     -11.813  58.332 -23.677  1.00 17.09           C  
ATOM    400  OH  TYR A  33     -10.944  58.890 -22.769  1.00 17.09           O  
ATOM    401  H   TYR A  33     -16.540  56.157 -24.862  1.00 17.09           H  
ATOM    402  HA  TYR A  33     -15.577  58.423 -26.460  1.00 17.09           H  
ATOM    403 1HB  TYR A  33     -14.709  55.560 -26.202  1.00 17.09           H  
ATOM    404 2HB  TYR A  33     -14.063  56.612 -27.469  1.00 17.09           H  
ATOM    405  HD1 TYR A  33     -13.843  55.662 -24.065  1.00 17.09           H  
ATOM    406  HD2 TYR A  33     -13.104  58.878 -26.744  1.00 17.09           H  
ATOM    407  HE1 TYR A  33     -12.277  56.649 -22.422  1.00 17.09           H  
ATOM    408  HE2 TYR A  33     -11.538  59.889 -25.124  1.00 17.09           H  
ATOM    409  HH  TYR A  33     -10.559  59.685 -23.143  1.00 17.09           H  
ATOM    410  N   SER A  34     -16.189  57.946 -28.829  1.00 13.64           N  
ATOM    411  CA  SER A  34     -16.801  57.948 -30.166  1.00 13.64           C  
ATOM    412  C   SER A  34     -18.276  58.355 -30.100  1.00 13.64           C  
ATOM    413  O   SER A  34     -19.099  57.946 -30.923  1.00 13.64           O  
ATOM    414  CB  SER A  34     -16.658  56.585 -30.822  1.00 13.64           C  
ATOM    415  OG  SER A  34     -15.306  56.231 -30.948  1.00 13.64           O  
ATOM    416  H   SER A  34     -15.414  58.572 -28.666  1.00 13.64           H  
ATOM    417  HA  SER A  34     -16.277  58.679 -30.781  1.00 13.64           H  
ATOM    418 1HB  SER A  34     -17.189  55.827 -30.253  1.00 13.64           H  
ATOM    419 2HB  SER A  34     -17.115  56.620 -31.810  1.00 13.64           H  
ATOM    420  HG  SER A  34     -15.297  55.379 -31.393  1.00 13.64           H  
ATOM    421  N   ARG A  35     -18.566  59.202 -29.121  1.00 10.68           N  
ATOM    422  CA  ARG A  35     -19.862  59.786 -28.840  1.00 10.68           C  
ATOM    423  C   ARG A  35     -19.601  61.204 -28.384  1.00 10.68           C  
ATOM    424  O   ARG A  35     -18.448  61.542 -28.118  1.00 10.68           O  
ATOM    425  CB  ARG A  35     -20.583  59.056 -27.717  1.00 10.68           C  
ATOM    426  CG  ARG A  35     -20.823  57.577 -27.922  1.00 10.68           C  
ATOM    427  CD  ARG A  35     -21.577  57.009 -26.795  1.00 10.68           C  
ATOM    428  NE  ARG A  35     -22.988  57.355 -26.836  1.00 10.68           N  
ATOM    429  CZ  ARG A  35     -23.870  57.145 -25.831  1.00 10.68           C  
ATOM    430  NH1 ARG A  35     -23.475  56.622 -24.687  1.00 10.68           N  
ATOM    431  NH2 ARG A  35     -25.143  57.469 -25.997  1.00 10.68           N  
ATOM    432  H   ARG A  35     -17.807  59.458 -28.508  1.00 10.68           H  
ATOM    433  HA  ARG A  35     -20.470  59.795 -29.744  1.00 10.68           H  
ATOM    434 1HB  ARG A  35     -19.999  59.157 -26.801  1.00 10.68           H  
ATOM    435 2HB  ARG A  35     -21.547  59.523 -27.538  1.00 10.68           H  
ATOM    436 1HG  ARG A  35     -21.382  57.413 -28.841  1.00 10.68           H  
ATOM    437 2HG  ARG A  35     -19.878  57.056 -27.975  1.00 10.68           H  
ATOM    438 1HD  ARG A  35     -21.475  55.923 -26.761  1.00 10.68           H  
ATOM    439 2HD  ARG A  35     -21.163  57.443 -25.901  1.00 10.68           H  
ATOM    440  HE  ARG A  35     -23.340  57.759 -27.690  1.00 10.68           H  
ATOM    441 1HH1 ARG A  35     -22.480  56.393 -24.528  1.00 10.68           H  
ATOM    442 2HH1 ARG A  35     -24.141  56.472 -23.945  1.00 10.68           H  
ATOM    443 1HH2 ARG A  35     -25.453  57.869 -26.872  1.00 10.68           H  
ATOM    444 2HH2 ARG A  35     -25.803  57.314 -25.250  1.00 10.68           H  
ATOM    445  N   ARG A  36     -20.666  62.001 -28.250  1.00  8.49           N  
ATOM    446  CA  ARG A  36     -20.591  63.380 -27.760  1.00  8.49           C  
ATOM    447  C   ARG A  36     -19.963  64.290 -28.805  1.00  8.49           C  
ATOM    448  O   ARG A  36     -19.379  63.821 -29.777  1.00  8.49           O  
ATOM    449  CB  ARG A  36     -19.796  63.465 -26.451  1.00  8.49           C  
ATOM    450  CG  ARG A  36     -20.400  62.712 -25.253  1.00  8.49           C  
ATOM    451  CD  ARG A  36     -19.455  62.712 -24.097  1.00  8.49           C  
ATOM    452  NE  ARG A  36     -18.293  61.841 -24.337  1.00  8.49           N  
ATOM    453  CZ  ARG A  36     -17.056  62.049 -23.859  1.00  8.49           C  
ATOM    454  NH1 ARG A  36     -16.779  63.109 -23.127  1.00  8.49           N  
ATOM    455  NH2 ARG A  36     -16.129  61.166 -24.148  1.00  8.49           N  
ATOM    456  H   ARG A  36     -21.571  61.637 -28.505  1.00  8.49           H  
ATOM    457  HA  ARG A  36     -21.605  63.732 -27.565  1.00  8.49           H  
ATOM    458 1HB  ARG A  36     -18.763  63.189 -26.559  1.00  8.49           H  
ATOM    459 2HB  ARG A  36     -19.781  64.512 -26.145  1.00  8.49           H  
ATOM    460 1HG  ARG A  36     -21.327  63.192 -24.945  1.00  8.49           H  
ATOM    461 2HG  ARG A  36     -20.599  61.676 -25.530  1.00  8.49           H  
ATOM    462 1HD  ARG A  36     -19.094  63.724 -23.925  1.00  8.49           H  
ATOM    463 2HD  ARG A  36     -19.969  62.353 -23.205  1.00  8.49           H  
ATOM    464  HE  ARG A  36     -18.419  60.968 -24.874  1.00  8.49           H  
ATOM    465 1HH1 ARG A  36     -17.504  63.780 -22.916  1.00  8.49           H  
ATOM    466 2HH1 ARG A  36     -15.843  63.249 -22.779  1.00  8.49           H  
ATOM    467 1HH2 ARG A  36     -16.408  60.359 -24.719  1.00  8.49           H  
ATOM    468 2HH2 ARG A  36     -15.185  61.280 -23.817  1.00  8.49           H  
ATOM    469  N   ASN A  37     -20.136  65.600 -28.633  1.00  7.06           N  
ATOM    470  CA  ASN A  37     -19.675  66.604 -29.598  1.00  7.06           C  
ATOM    471  C   ASN A  37     -20.272  66.390 -30.996  1.00  7.06           C  
ATOM    472  O   ASN A  37     -19.641  66.659 -32.016  1.00  7.06           O  
ATOM    473  CB  ASN A  37     -18.155  66.643 -29.657  1.00  7.06           C  
ATOM    474  CG  ASN A  37     -17.544  67.090 -28.352  1.00  7.06           C  
ATOM    475  OD1 ASN A  37     -18.057  68.005 -27.696  1.00  7.06           O  
ATOM    476  ND2 ASN A  37     -16.465  66.460 -27.963  1.00  7.06           N  
ATOM    477  H   ASN A  37     -20.616  65.920 -27.804  1.00  7.06           H  
ATOM    478  HA  ASN A  37     -20.018  67.581 -29.260  1.00  7.06           H  
ATOM    479 1HB  ASN A  37     -17.753  65.667 -29.925  1.00  7.06           H  
ATOM    480 2HB  ASN A  37     -17.851  67.340 -30.437  1.00  7.06           H  
ATOM    481 1HD2 ASN A  37     -16.016  66.712 -27.103  1.00  7.06           H  
ATOM    482 2HD2 ASN A  37     -16.090  65.722 -28.523  1.00  7.06           H  
ATOM    483  N   VAL A  38     -21.526  65.955 -31.001  1.00  6.24           N  
ATOM    484  CA  VAL A  38     -22.332  65.753 -32.196  1.00  6.24           C  
ATOM    485  C   VAL A  38     -23.529  66.662 -32.029  1.00  6.24           C  
ATOM    486  O   VAL A  38     -24.176  66.630 -30.987  1.00  6.24           O  
ATOM    487  CB  VAL A  38     -22.774  64.281 -32.328  1.00  6.24           C  
ATOM    488  CG1 VAL A  38     -23.656  64.116 -33.549  1.00  6.24           C  
ATOM    489  CG2 VAL A  38     -21.547  63.385 -32.439  1.00  6.24           C  
ATOM    490  H   VAL A  38     -21.948  65.753 -30.113  1.00  6.24           H  
ATOM    491  HA  VAL A  38     -21.767  66.045 -33.079  1.00  6.24           H  
ATOM    492  HB  VAL A  38     -23.357  63.997 -31.453  1.00  6.24           H  
ATOM    493 1HG1 VAL A  38     -23.970  63.076 -33.632  1.00  6.24           H  
ATOM    494 2HG1 VAL A  38     -24.528  64.747 -33.448  1.00  6.24           H  
ATOM    495 3HG1 VAL A  38     -23.097  64.399 -34.440  1.00  6.24           H  
ATOM    496 1HG2 VAL A  38     -21.860  62.347 -32.529  1.00  6.24           H  
ATOM    497 2HG2 VAL A  38     -20.968  63.668 -33.317  1.00  6.24           H  
ATOM    498 3HG2 VAL A  38     -20.935  63.492 -31.564  1.00  6.24           H  
ATOM    499  N   ARG A  39     -23.806  67.511 -33.021  1.00  5.86           N  
ATOM    500  CA  ARG A  39     -24.885  68.494 -32.883  1.00  5.86           C  
ATOM    501  C   ARG A  39     -24.685  69.306 -31.593  1.00  5.86           C  
ATOM    502  O   ARG A  39     -25.605  69.500 -30.801  1.00  5.86           O  
ATOM    503  CB  ARG A  39     -26.261  67.839 -32.889  1.00  5.86           C  
ATOM    504  CG  ARG A  39     -26.627  67.139 -34.181  1.00  5.86           C  
ATOM    505  CD  ARG A  39     -27.990  66.539 -34.128  1.00  5.86           C  
ATOM    506  NE  ARG A  39     -29.085  67.529 -34.092  1.00  5.86           N  
ATOM    507  CZ  ARG A  39     -30.342  67.241 -33.706  1.00  5.86           C  
ATOM    508  NH1 ARG A  39     -30.664  66.032 -33.299  1.00  5.86           N  
ATOM    509  NH2 ARG A  39     -31.242  68.184 -33.745  1.00  5.86           N  
ATOM    510  H   ARG A  39     -23.256  67.483 -33.867  1.00  5.86           H  
ATOM    511  HA  ARG A  39     -24.836  69.143 -33.744  1.00  5.86           H  
ATOM    512 1HB  ARG A  39     -26.336  67.111 -32.089  1.00  5.86           H  
ATOM    513 2HB  ARG A  39     -27.012  68.588 -32.699  1.00  5.86           H  
ATOM    514 1HG  ARG A  39     -26.614  67.867 -34.993  1.00  5.86           H  
ATOM    515 2HG  ARG A  39     -25.915  66.353 -34.393  1.00  5.86           H  
ATOM    516 1HD  ARG A  39     -28.135  65.914 -35.008  1.00  5.86           H  
ATOM    517 2HD  ARG A  39     -28.069  65.922 -33.235  1.00  5.86           H  
ATOM    518  HE  ARG A  39     -28.923  68.515 -34.394  1.00  5.86           H  
ATOM    519 1HH1 ARG A  39     -29.965  65.305 -33.272  1.00  5.86           H  
ATOM    520 2HH1 ARG A  39     -31.609  65.839 -33.012  1.00  5.86           H  
ATOM    521 1HH2 ARG A  39     -30.950  69.112 -34.086  1.00  5.86           H  
ATOM    522 2HH2 ARG A  39     -32.183  68.016 -33.457  1.00  5.86           H  
ATOM    523  N   LYS A  40     -23.438  69.746 -31.394  1.00  5.80           N  
ATOM    524  CA  LYS A  40     -22.984  70.430 -30.185  1.00  5.80           C  
ATOM    525  C   LYS A  40     -23.618  71.784 -29.829  1.00  5.80           C  
ATOM    526  O   LYS A  40     -24.062  71.954 -28.692  1.00  5.80           O  
ATOM    527  CB  LYS A  40     -21.463  70.588 -30.291  1.00  5.80           C  
ATOM    528  CG  LYS A  40     -20.778  71.214 -29.088  1.00  5.80           C  
ATOM    529  CD  LYS A  40     -19.258  71.275 -29.295  1.00  5.80           C  
ATOM    530  CE  LYS A  40     -18.557  71.922 -28.107  1.00  5.80           C  
ATOM    531  NZ  LYS A  40     -17.078  72.044 -28.320  1.00  5.80           N  
ATOM    532  H   LYS A  40     -22.764  69.561 -32.119  1.00  5.80           H  
ATOM    533  HA  LYS A  40     -23.192  69.761 -29.349  1.00  5.80           H  
ATOM    534 1HB  LYS A  40     -21.013  69.612 -30.463  1.00  5.80           H  
ATOM    535 2HB  LYS A  40     -21.228  71.208 -31.155  1.00  5.80           H  
ATOM    536 1HG  LYS A  40     -21.158  72.223 -28.935  1.00  5.80           H  
ATOM    537 2HG  LYS A  40     -20.993  70.626 -28.196  1.00  5.80           H  
ATOM    538 1HD  LYS A  40     -18.869  70.258 -29.425  1.00  5.80           H  
ATOM    539 2HD  LYS A  40     -19.037  71.847 -30.194  1.00  5.80           H  
ATOM    540 1HE  LYS A  40     -18.975  72.914 -27.944  1.00  5.80           H  
ATOM    541 2HE  LYS A  40     -18.733  71.312 -27.222  1.00  5.80           H  
ATOM    542 1HZ  LYS A  40     -16.659  72.473 -27.508  1.00  5.80           H  
ATOM    543 2HZ  LYS A  40     -16.665  71.133 -28.464  1.00  5.80           H  
ATOM    544 3HZ  LYS A  40     -16.903  72.618 -29.131  1.00  5.80           H  
ATOM    545  N   ASN A  41     -23.632  72.758 -30.753  1.00  5.87           N  
ATOM    546  CA  ASN A  41     -24.180  74.084 -30.407  1.00  5.87           C  
ATOM    547  C   ASN A  41     -25.574  74.401 -31.014  1.00  5.87           C  
ATOM    548  O   ASN A  41     -26.525  74.557 -30.253  1.00  5.87           O  
ATOM    549  CB  ASN A  41     -23.159  75.202 -30.666  1.00  5.87           C  
ATOM    550  CG  ASN A  41     -22.007  75.199 -29.697  1.00  5.87           C  
ATOM    551  OD1 ASN A  41     -22.082  74.668 -28.585  1.00  5.87           O  
ATOM    552  ND2 ASN A  41     -20.917  75.795 -30.116  1.00  5.87           N  
ATOM    553  H   ASN A  41     -23.283  72.573 -31.680  1.00  5.87           H  
ATOM    554  HA  ASN A  41     -24.339  74.093 -29.329  1.00  5.87           H  
ATOM    555 1HB  ASN A  41     -22.713  75.133 -31.637  1.00  5.87           H  
ATOM    556 2HB  ASN A  41     -23.662  76.167 -30.611  1.00  5.87           H  
ATOM    557 1HD2 ASN A  41     -20.108  75.835 -29.528  1.00  5.87           H  
ATOM    558 2HD2 ASN A  41     -20.893  76.215 -31.024  1.00  5.87           H  
ATOM    559  N   CYS A  42     -25.755  74.489 -32.353  1.00  5.98           N  
ATOM    560  CA  CYS A  42     -24.759  74.429 -33.420  1.00  5.98           C  
ATOM    561  C   CYS A  42     -24.481  75.797 -34.022  1.00  5.98           C  
ATOM    562  O   CYS A  42     -23.595  75.942 -34.869  1.00  5.98           O  
ATOM    563  CB  CYS A  42     -25.213  73.474 -34.510  1.00  5.98           C  
ATOM    564  SG  CYS A  42     -25.315  71.799 -33.935  1.00  5.98           S  
ATOM    565  H   CYS A  42     -26.716  74.636 -32.638  1.00  5.98           H  
ATOM    566  HA  CYS A  42     -23.834  74.029 -33.023  1.00  5.98           H  
ATOM    567 1HB  CYS A  42     -26.195  73.773 -34.877  1.00  5.98           H  
ATOM    568 2HB  CYS A  42     -24.516  73.512 -35.347  1.00  5.98           H  
ATOM    569  N   GLY A  43     -25.203  76.817 -33.571  1.00  6.11           N  
ATOM    570  CA  GLY A  43     -25.085  78.157 -34.148  1.00  6.11           C  
ATOM    571  C   GLY A  43     -25.511  78.135 -35.616  1.00  6.11           C  
ATOM    572  O   GLY A  43     -26.569  77.586 -35.924  1.00  6.11           O  
ATOM    573  H   GLY A  43     -25.879  76.649 -32.840  1.00  6.11           H  
ATOM    574 1HA  GLY A  43     -25.705  78.860 -33.592  1.00  6.11           H  
ATOM    575 2HA  GLY A  43     -24.054  78.498 -34.070  1.00  6.11           H  
ATOM    576  N   ILE A  44     -24.659  78.693 -36.492  1.00  6.32           N  
ATOM    577  CA  ILE A  44     -24.854  78.800 -37.939  1.00  6.32           C  
ATOM    578  C   ILE A  44     -25.853  79.900 -38.326  1.00  6.32           C  
ATOM    579  O   ILE A  44     -26.843  80.122 -37.630  1.00  6.32           O  
ATOM    580  CB  ILE A  44     -25.270  77.440 -38.587  1.00  6.32           C  
ATOM    581  CG1 ILE A  44     -24.191  76.399 -38.329  1.00  6.32           C  
ATOM    582  CG2 ILE A  44     -25.519  77.559 -40.089  1.00  6.32           C  
ATOM    583  CD1 ILE A  44     -22.846  76.783 -38.904  1.00  6.32           C  
ATOM    584  H   ILE A  44     -23.830  79.126 -36.108  1.00  6.32           H  
ATOM    585  HA  ILE A  44     -23.881  79.043 -38.350  1.00  6.32           H  
ATOM    586  HB  ILE A  44     -26.189  77.083 -38.152  1.00  6.32           H  
ATOM    587 1HG1 ILE A  44     -24.082  76.256 -37.267  1.00  6.32           H  
ATOM    588 2HG1 ILE A  44     -24.501  75.455 -38.773  1.00  6.32           H  
ATOM    589 1HG2 ILE A  44     -25.811  76.585 -40.478  1.00  6.32           H  
ATOM    590 2HG2 ILE A  44     -26.318  78.268 -40.281  1.00  6.32           H  
ATOM    591 3HG2 ILE A  44     -24.619  77.878 -40.589  1.00  6.32           H  
ATOM    592 1HD1 ILE A  44     -22.118  75.999 -38.688  1.00  6.32           H  
ATOM    593 2HD1 ILE A  44     -22.931  76.911 -39.983  1.00  6.32           H  
ATOM    594 3HD1 ILE A  44     -22.514  77.717 -38.452  1.00  6.32           H  
ATOM    595  N   PRO A  45     -25.552  80.676 -39.377  1.00  6.80           N  
ATOM    596  CA  PRO A  45     -24.323  80.856 -40.163  1.00  6.80           C  
ATOM    597  C   PRO A  45     -23.397  81.946 -39.643  1.00  6.80           C  
ATOM    598  O   PRO A  45     -23.144  82.891 -40.386  1.00  6.80           O  
ATOM    599  CB  PRO A  45     -24.898  81.265 -41.515  1.00  6.80           C  
ATOM    600  CG  PRO A  45     -26.124  82.076 -41.154  1.00  6.80           C  
ATOM    601  CD  PRO A  45     -26.694  81.410 -39.916  1.00  6.80           C  
ATOM    602  HA  PRO A  45     -23.772  79.917 -40.281  1.00  6.80           H  
ATOM    603 1HB  PRO A  45     -24.154  81.845 -42.083  1.00  6.80           H  
ATOM    604 2HB  PRO A  45     -25.136  80.373 -42.114  1.00  6.80           H  
ATOM    605 1HG  PRO A  45     -25.845  83.118 -40.987  1.00  6.80           H  
ATOM    606 2HG  PRO A  45     -26.833  82.076 -41.999  1.00  6.80           H  
ATOM    607 1HD  PRO A  45     -27.043  82.153 -39.191  1.00  6.80           H  
ATOM    608 2HD  PRO A  45     -27.493  80.703 -40.188  1.00  6.80           H  
ATOM    609  N   ARG A  46     -22.966  81.915 -38.375  1.00  7.70           N  
ATOM    610  CA  ARG A  46     -22.153  82.993 -37.771  1.00  7.70           C  
ATOM    611  C   ARG A  46     -22.916  84.323 -37.563  1.00  7.70           C  
ATOM    612  O   ARG A  46     -22.452  85.185 -36.821  1.00  7.70           O  
ATOM    613  CB  ARG A  46     -20.884  83.272 -38.575  1.00  7.70           C  
ATOM    614  CG  ARG A  46     -19.898  82.115 -38.640  1.00  7.70           C  
ATOM    615  CD  ARG A  46     -18.665  82.485 -39.394  1.00  7.70           C  
ATOM    616  NE  ARG A  46     -18.950  82.726 -40.805  1.00  7.70           N  
ATOM    617  CZ  ARG A  46     -18.068  83.215 -41.702  1.00  7.70           C  
ATOM    618  NH1 ARG A  46     -16.838  83.509 -41.334  1.00  7.70           N  
ATOM    619  NH2 ARG A  46     -18.444  83.402 -42.956  1.00  7.70           N  
ATOM    620  H   ARG A  46     -23.172  81.144 -37.734  1.00  7.70           H  
ATOM    621  HA  ARG A  46     -21.827  82.645 -36.793  1.00  7.70           H  
ATOM    622 1HB  ARG A  46     -21.089  83.611 -39.576  1.00  7.70           H  
ATOM    623 2HB  ARG A  46     -20.352  84.085 -38.088  1.00  7.70           H  
ATOM    624 1HG  ARG A  46     -19.613  81.828 -37.629  1.00  7.70           H  
ATOM    625 2HG  ARG A  46     -20.366  81.267 -39.140  1.00  7.70           H  
ATOM    626 1HD  ARG A  46     -18.239  83.394 -38.971  1.00  7.70           H  
ATOM    627 2HD  ARG A  46     -17.938  81.676 -39.325  1.00  7.70           H  
ATOM    628  HE  ARG A  46     -19.885  82.520 -41.134  1.00  7.70           H  
ATOM    629 1HH1 ARG A  46     -16.549  83.367 -40.377  1.00  7.70           H  
ATOM    630 2HH1 ARG A  46     -16.183  83.875 -42.010  1.00  7.70           H  
ATOM    631 1HH2 ARG A  46     -19.391  83.177 -43.237  1.00  7.70           H  
ATOM    632 2HH2 ARG A  46     -17.790  83.768 -43.632  1.00  7.70           H  
ATOM    633  N   ARG A  47     -24.110  84.461 -38.158  1.00  9.05           N  
ATOM    634  CA  ARG A  47     -24.968  85.614 -37.920  1.00  9.05           C  
ATOM    635  C   ARG A  47     -25.730  85.305 -36.639  1.00  9.05           C  
ATOM    636  O   ARG A  47     -25.774  86.102 -35.708  1.00  9.05           O  
ATOM    637  CB  ARG A  47     -25.912  85.825 -39.090  1.00  9.05           C  
ATOM    638  CG  ARG A  47     -25.219  86.265 -40.374  1.00  9.05           C  
ATOM    639  CD  ARG A  47     -26.171  86.418 -41.511  1.00  9.05           C  
ATOM    640  NE  ARG A  47     -25.491  86.829 -42.735  1.00  9.05           N  
ATOM    641  CZ  ARG A  47     -26.085  86.967 -43.939  1.00  9.05           C  
ATOM    642  NH1 ARG A  47     -27.371  86.730 -44.075  1.00  9.05           N  
ATOM    643  NH2 ARG A  47     -25.372  87.342 -44.988  1.00  9.05           N  
ATOM    644  H   ARG A  47     -24.410  83.747 -38.801  1.00  9.05           H  
ATOM    645  HA  ARG A  47     -24.356  86.503 -37.777  1.00  9.05           H  
ATOM    646 1HB  ARG A  47     -26.447  84.903 -39.300  1.00  9.05           H  
ATOM    647 2HB  ARG A  47     -26.652  86.584 -38.831  1.00  9.05           H  
ATOM    648 1HG  ARG A  47     -24.722  87.220 -40.210  1.00  9.05           H  
ATOM    649 2HG  ARG A  47     -24.474  85.510 -40.649  1.00  9.05           H  
ATOM    650 1HD  ARG A  47     -26.668  85.466 -41.699  1.00  9.05           H  
ATOM    651 2HD  ARG A  47     -26.916  87.173 -41.263  1.00  9.05           H  
ATOM    652  HE  ARG A  47     -24.500  87.017 -42.677  1.00  9.05           H  
ATOM    653 1HH1 ARG A  47     -27.919  86.444 -43.277  1.00  9.05           H  
ATOM    654 2HH1 ARG A  47     -27.812  86.835 -44.978  1.00  9.05           H  
ATOM    655 1HH2 ARG A  47     -24.383  87.525 -44.888  1.00  9.05           H  
ATOM    656 2HH2 ARG A  47     -25.815  87.446 -45.889  1.00  9.05           H  
ATOM    657  N   GLN A  48     -26.292  84.095 -36.605  1.00 10.74           N  
ATOM    658  CA  GLN A  48     -26.938  83.511 -35.436  1.00 10.74           C  
ATOM    659  C   GLN A  48     -27.924  84.417 -34.696  1.00 10.74           C  
ATOM    660  O   GLN A  48     -27.753  84.707 -33.511  1.00 10.74           O  
ATOM    661  CB  GLN A  48     -25.807  82.982 -34.562  1.00 10.74           C  
ATOM    662  CG  GLN A  48     -25.026  81.981 -35.393  1.00 10.74           C  
ATOM    663  CD  GLN A  48     -23.742  81.431 -34.840  1.00 10.74           C  
ATOM    664  OE1 GLN A  48     -23.070  80.675 -35.592  1.00 10.74           O  
ATOM    665  NE2 GLN A  48     -23.380  81.753 -33.604  1.00 10.74           N  
ATOM    666  H   GLN A  48     -26.226  83.522 -37.430  1.00 10.74           H  
ATOM    667  HA  GLN A  48     -27.504  82.645 -35.781  1.00 10.74           H  
ATOM    668 1HB  GLN A  48     -25.152  83.796 -34.248  1.00 10.74           H  
ATOM    669 2HB  GLN A  48     -26.209  82.492 -33.679  1.00 10.74           H  
ATOM    670 1HG  GLN A  48     -25.699  81.141 -35.531  1.00 10.74           H  
ATOM    671 2HG  GLN A  48     -24.826  82.419 -36.349  1.00 10.74           H  
ATOM    672 1HE2 GLN A  48     -22.527  81.394 -33.218  1.00 10.74           H  
ATOM    673 2HE2 GLN A  48     -23.955  82.363 -33.050  1.00 10.74           H  
ATOM    674  N   LEU A  49     -28.965  84.863 -35.398  1.00 12.53           N  
ATOM    675  CA  LEU A  49     -29.962  85.741 -34.793  1.00 12.53           C  
ATOM    676  C   LEU A  49     -30.579  85.066 -33.574  1.00 12.53           C  
ATOM    677  O   LEU A  49     -31.006  83.913 -33.651  1.00 12.53           O  
ATOM    678  CB  LEU A  49     -31.052  86.096 -35.807  1.00 12.53           C  
ATOM    679  CG  LEU A  49     -32.089  87.077 -35.313  1.00 12.53           C  
ATOM    680  CD1 LEU A  49     -31.433  88.421 -35.083  1.00 12.53           C  
ATOM    681  CD2 LEU A  49     -33.216  87.181 -36.324  1.00 12.53           C  
ATOM    682  H   LEU A  49     -29.058  84.589 -36.365  1.00 12.53           H  
ATOM    683  HA  LEU A  49     -29.464  86.657 -34.470  1.00 12.53           H  
ATOM    684 1HB  LEU A  49     -30.582  86.521 -36.692  1.00 12.53           H  
ATOM    685 2HB  LEU A  49     -31.570  85.181 -36.097  1.00 12.53           H  
ATOM    686  HG  LEU A  49     -32.479  86.732 -34.376  1.00 12.53           H  
ATOM    687 1HD1 LEU A  49     -32.173  89.129 -34.713  1.00 12.53           H  
ATOM    688 2HD1 LEU A  49     -30.636  88.314 -34.351  1.00 12.53           H  
ATOM    689 3HD1 LEU A  49     -31.019  88.786 -36.021  1.00 12.53           H  
ATOM    690 1HD2 LEU A  49     -33.967  87.882 -35.962  1.00 12.53           H  
ATOM    691 2HD2 LEU A  49     -32.822  87.530 -37.277  1.00 12.53           H  
ATOM    692 3HD2 LEU A  49     -33.673  86.199 -36.457  1.00 12.53           H  
ATOM    693  N   VAL A  50     -30.607  85.781 -32.452  1.00 13.87           N  
ATOM    694  CA  VAL A  50     -31.084  85.216 -31.199  1.00 13.87           C  
ATOM    695  C   VAL A  50     -32.595  85.248 -30.983  1.00 13.87           C  
ATOM    696  O   VAL A  50     -33.178  84.205 -30.731  1.00 13.87           O  
ATOM    697  CB  VAL A  50     -30.389  85.945 -30.036  1.00 13.87           C  
ATOM    698  CG1 VAL A  50     -30.925  85.460 -28.705  1.00 13.87           C  
ATOM    699  CG2 VAL A  50     -28.892  85.702 -30.134  1.00 13.87           C  
ATOM    700  H   VAL A  50     -30.250  86.724 -32.468  1.00 13.87           H  
ATOM    701  HA  VAL A  50     -30.766  84.173 -31.178  1.00 13.87           H  
ATOM    702  HB  VAL A  50     -30.590  87.011 -30.106  1.00 13.87           H  
ATOM    703 1HG1 VAL A  50     -30.425  85.991 -27.897  1.00 13.87           H  
ATOM    704 2HG1 VAL A  50     -31.990  85.644 -28.646  1.00 13.87           H  
ATOM    705 3HG1 VAL A  50     -30.730  84.398 -28.614  1.00 13.87           H  
ATOM    706 1HG2 VAL A  50     -28.382  86.223 -29.325  1.00 13.87           H  
ATOM    707 2HG2 VAL A  50     -28.692  84.633 -30.060  1.00 13.87           H  
ATOM    708 3HG2 VAL A  50     -28.520  86.071 -31.095  1.00 13.87           H  
ATOM    709  N   VAL A  51     -33.224  86.428 -31.048  1.00 14.21           N  
ATOM    710  CA  VAL A  51     -34.685  86.633 -30.861  1.00 14.21           C  
ATOM    711  C   VAL A  51     -35.480  85.518 -30.120  1.00 14.21           C  
ATOM    712  O   VAL A  51     -36.623  85.202 -30.496  1.00 14.21           O  
ATOM    713  CB  VAL A  51     -35.333  86.892 -32.237  1.00 14.21           C  
ATOM    714  CG1 VAL A  51     -34.759  88.152 -32.836  1.00 14.21           C  
ATOM    715  CG2 VAL A  51     -35.102  85.703 -33.144  1.00 14.21           C  
ATOM    716  H   VAL A  51     -32.666  87.242 -31.255  1.00 14.21           H  
ATOM    717  HA  VAL A  51     -34.803  87.546 -30.281  1.00 14.21           H  
ATOM    718  HB  VAL A  51     -36.404  87.045 -32.109  1.00 14.21           H  
ATOM    719 1HG1 VAL A  51     -35.226  88.341 -33.803  1.00 14.21           H  
ATOM    720 2HG1 VAL A  51     -34.951  88.992 -32.171  1.00 14.21           H  
ATOM    721 3HG1 VAL A  51     -33.694  88.037 -32.965  1.00 14.21           H  
ATOM    722 1HG2 VAL A  51     -35.562  85.877 -34.107  1.00 14.21           H  
ATOM    723 2HG2 VAL A  51     -34.053  85.523 -33.291  1.00 14.21           H  
ATOM    724 3HG2 VAL A  51     -35.546  84.848 -32.683  1.00 14.21           H  
ATOM    725  N   LYS A  52     -34.895  84.951 -29.060  1.00 13.40           N  
ATOM    726  CA  LYS A  52     -35.511  83.834 -28.360  1.00 13.40           C  
ATOM    727  C   LYS A  52     -36.873  84.164 -27.835  1.00 13.40           C  
ATOM    728  O   LYS A  52     -37.083  85.203 -27.206  1.00 13.40           O  
ATOM    729  CB  LYS A  52     -34.625  83.346 -27.216  1.00 13.40           C  
ATOM    730  CG  LYS A  52     -33.364  82.652 -27.666  1.00 13.40           C  
ATOM    731  CD  LYS A  52     -32.524  82.193 -26.491  1.00 13.40           C  
ATOM    732  CE  LYS A  52     -31.256  81.490 -26.960  1.00 13.40           C  
ATOM    733  NZ  LYS A  52     -30.418  81.043 -25.812  1.00 13.40           N  
ATOM    734  H   LYS A  52     -33.974  85.258 -28.795  1.00 13.40           H  
ATOM    735  HA  LYS A  52     -35.623  83.007 -29.058  1.00 13.40           H  
ATOM    736 1HB  LYS A  52     -34.351  84.186 -26.577  1.00 13.40           H  
ATOM    737 2HB  LYS A  52     -35.184  82.640 -26.612  1.00 13.40           H  
ATOM    738 1HG  LYS A  52     -33.643  81.778 -28.257  1.00 13.40           H  
ATOM    739 2HG  LYS A  52     -32.792  83.311 -28.297  1.00 13.40           H  
ATOM    740 1HD  LYS A  52     -32.244  83.060 -25.891  1.00 13.40           H  
ATOM    741 2HD  LYS A  52     -33.105  81.513 -25.868  1.00 13.40           H  
ATOM    742 1HE  LYS A  52     -31.529  80.623 -27.559  1.00 13.40           H  
ATOM    743 2HE  LYS A  52     -30.672  82.173 -27.575  1.00 13.40           H  
ATOM    744 1HZ  LYS A  52     -29.588  80.581 -26.158  1.00 13.40           H  
ATOM    745 2HZ  LYS A  52     -30.151  81.844 -25.258  1.00 13.40           H  
ATOM    746 3HZ  LYS A  52     -30.946  80.399 -25.241  1.00 13.40           H  
ATOM    747  N   PHE A  53     -37.801  83.256 -28.113  1.00 11.83           N  
ATOM    748  CA  PHE A  53     -39.200  83.328 -27.706  1.00 11.83           C  
ATOM    749  C   PHE A  53     -39.983  84.480 -28.355  1.00 11.83           C  
ATOM    750  O   PHE A  53     -41.154  84.679 -28.037  1.00 11.83           O  
ATOM    751  CB  PHE A  53     -39.291  83.463 -26.180  1.00 11.83           C  
ATOM    752  CG  PHE A  53     -38.451  82.447 -25.453  1.00 11.83           C  
ATOM    753  CD1 PHE A  53     -37.370  82.858 -24.681  1.00 11.83           C  
ATOM    754  CD2 PHE A  53     -38.714  81.095 -25.556  1.00 11.83           C  
ATOM    755  CE1 PHE A  53     -36.575  81.939 -24.029  1.00 11.83           C  
ATOM    756  CE2 PHE A  53     -37.920  80.171 -24.903  1.00 11.83           C  
ATOM    757  CZ  PHE A  53     -36.849  80.596 -24.139  1.00 11.83           C  
ATOM    758  H   PHE A  53     -37.523  82.445 -28.669  1.00 11.83           H  
ATOM    759  HA  PHE A  53     -39.678  82.392 -27.999  1.00 11.83           H  
ATOM    760 1HB  PHE A  53     -38.992  84.460 -25.864  1.00 11.83           H  
ATOM    761 2HB  PHE A  53     -40.325  83.328 -25.873  1.00 11.83           H  
ATOM    762  HD1 PHE A  53     -37.151  83.925 -24.602  1.00 11.83           H  
ATOM    763  HD2 PHE A  53     -39.555  80.758 -26.163  1.00 11.83           H  
ATOM    764  HE1 PHE A  53     -35.730  82.277 -23.430  1.00 11.83           H  
ATOM    765  HE2 PHE A  53     -38.136  79.107 -24.991  1.00 11.83           H  
ATOM    766  HZ  PHE A  53     -36.222  79.868 -23.627  1.00 11.83           H  
ATOM    767  N   ARG A  54     -39.370  85.204 -29.299  1.00 10.11           N  
ATOM    768  CA  ARG A  54     -40.074  86.269 -30.006  1.00 10.11           C  
ATOM    769  C   ARG A  54     -40.294  85.834 -31.444  1.00 10.11           C  
ATOM    770  O   ARG A  54     -41.401  85.920 -31.974  1.00 10.11           O  
ATOM    771  CB  ARG A  54     -39.281  87.567 -29.964  1.00 10.11           C  
ATOM    772  CG  ARG A  54     -39.030  88.129 -28.567  1.00 10.11           C  
ATOM    773  CD  ARG A  54     -40.294  88.535 -27.891  1.00 10.11           C  
ATOM    774  NE  ARG A  54     -40.048  89.109 -26.575  1.00 10.11           N  
ATOM    775  CZ  ARG A  54     -41.011  89.465 -25.699  1.00 10.11           C  
ATOM    776  NH1 ARG A  54     -42.279  89.304 -26.008  1.00 10.11           N  
ATOM    777  NH2 ARG A  54     -40.677  89.977 -24.527  1.00 10.11           N  
ATOM    778  H   ARG A  54     -38.393  85.032 -29.523  1.00 10.11           H  
ATOM    779  HA  ARG A  54     -41.044  86.434 -29.535  1.00 10.11           H  
ATOM    780 1HB  ARG A  54     -38.307  87.407 -30.426  1.00 10.11           H  
ATOM    781 2HB  ARG A  54     -39.798  88.329 -30.545  1.00 10.11           H  
ATOM    782 1HG  ARG A  54     -38.548  87.360 -27.957  1.00 10.11           H  
ATOM    783 2HG  ARG A  54     -38.378  88.999 -28.633  1.00 10.11           H  
ATOM    784 1HD  ARG A  54     -40.810  89.278 -28.497  1.00 10.11           H  
ATOM    785 2HD  ARG A  54     -40.933  87.658 -27.767  1.00 10.11           H  
ATOM    786  HE  ARG A  54     -39.084  89.246 -26.298  1.00 10.11           H  
ATOM    787 1HH1 ARG A  54     -42.535  88.910 -26.904  1.00 10.11           H  
ATOM    788 2HH1 ARG A  54     -42.997  89.572 -25.351  1.00 10.11           H  
ATOM    789 1HH2 ARG A  54     -39.703  90.101 -24.289  1.00 10.11           H  
ATOM    790 2HH2 ARG A  54     -41.395  90.245 -23.872  1.00 10.11           H  
ATOM    791  N   ALA A  55     -39.232  85.319 -32.067  1.00  8.70           N  
ATOM    792  CA  ALA A  55     -39.334  84.799 -33.424  1.00  8.70           C  
ATOM    793  C   ALA A  55     -38.516  83.516 -33.526  1.00  8.70           C  
ATOM    794  O   ALA A  55     -38.194  83.050 -34.622  1.00  8.70           O  
ATOM    795  CB  ALA A  55     -38.870  85.834 -34.435  1.00  8.70           C  
ATOM    796  H   ALA A  55     -38.327  85.303 -31.594  1.00  8.70           H  
ATOM    797  HA  ALA A  55     -40.376  84.550 -33.625  1.00  8.70           H  
ATOM    798 1HB  ALA A  55     -38.964  85.428 -35.440  1.00  8.70           H  
ATOM    799 2HB  ALA A  55     -39.486  86.727 -34.343  1.00  8.70           H  
ATOM    800 3HB  ALA A  55     -37.841  86.088 -34.245  1.00  8.70           H  
ATOM    801  N   LEU A  56     -38.182  82.956 -32.366  1.00  7.71           N  
ATOM    802  CA  LEU A  56     -37.382  81.744 -32.282  1.00  7.71           C  
ATOM    803  C   LEU A  56     -37.832  80.764 -31.176  1.00  7.71           C  
ATOM    804  O   LEU A  56     -37.436  80.916 -30.013  1.00  7.71           O  
ATOM    805  CB  LEU A  56     -35.916  82.093 -32.101  1.00  7.71           C  
ATOM    806  CG  LEU A  56     -35.019  80.931 -32.063  1.00  7.71           C  
ATOM    807  CD1 LEU A  56     -35.092  80.221 -33.404  1.00  7.71           C  
ATOM    808  CD2 LEU A  56     -33.616  81.376 -31.743  1.00  7.71           C  
ATOM    809  H   LEU A  56     -38.496  83.398 -31.514  1.00  7.71           H  
ATOM    810  HA  LEU A  56     -37.438  81.255 -33.246  1.00  7.71           H  
ATOM    811 1HB  LEU A  56     -35.602  82.675 -32.956  1.00  7.71           H  
ATOM    812 2HB  LEU A  56     -35.780  82.681 -31.220  1.00  7.71           H  
ATOM    813  HG  LEU A  56     -35.357  80.255 -31.299  1.00  7.71           H  
ATOM    814 1HD1 LEU A  56     -34.446  79.343 -33.389  1.00  7.71           H  
ATOM    815 2HD1 LEU A  56     -36.116  79.915 -33.591  1.00  7.71           H  
ATOM    816 3HD1 LEU A  56     -34.765  80.899 -34.190  1.00  7.71           H  
ATOM    817 1HD2 LEU A  56     -32.959  80.508 -31.713  1.00  7.71           H  
ATOM    818 2HD2 LEU A  56     -33.262  82.078 -32.504  1.00  7.71           H  
ATOM    819 3HD2 LEU A  56     -33.615  81.859 -30.777  1.00  7.71           H  
ATOM    820  N   PRO A  57     -38.740  79.820 -31.475  1.00  7.00           N  
ATOM    821  CA  PRO A  57     -39.302  78.799 -30.589  1.00  7.00           C  
ATOM    822  C   PRO A  57     -38.492  77.500 -30.579  1.00  7.00           C  
ATOM    823  O   PRO A  57     -38.977  76.455 -30.141  1.00  7.00           O  
ATOM    824  CB  PRO A  57     -40.672  78.576 -31.217  1.00  7.00           C  
ATOM    825  CG  PRO A  57     -40.401  78.698 -32.708  1.00  7.00           C  
ATOM    826  CD  PRO A  57     -39.323  79.774 -32.838  1.00  7.00           C  
ATOM    827  HA  PRO A  57     -39.386  79.213 -29.569  1.00  7.00           H  
ATOM    828 1HB  PRO A  57     -41.056  77.585 -30.931  1.00  7.00           H  
ATOM    829 2HB  PRO A  57     -41.386  79.322 -30.846  1.00  7.00           H  
ATOM    830 1HG  PRO A  57     -40.067  77.726 -33.109  1.00  7.00           H  
ATOM    831 2HG  PRO A  57     -41.327  78.957 -33.241  1.00  7.00           H  
ATOM    832 1HD  PRO A  57     -38.585  79.434 -33.576  1.00  7.00           H  
ATOM    833 2HD  PRO A  57     -39.776  80.737 -33.107  1.00  7.00           H  
ATOM    834  N   CYS A  58     -37.309  77.546 -31.165  1.00  6.47           N  
ATOM    835  CA  CYS A  58     -36.506  76.377 -31.471  1.00  6.47           C  
ATOM    836  C   CYS A  58     -35.034  76.830 -31.480  1.00  6.47           C  
ATOM    837  O   CYS A  58     -34.788  77.987 -31.175  1.00  6.47           O  
ATOM    838  CB  CYS A  58     -37.005  75.854 -32.812  1.00  6.47           C  
ATOM    839  SG  CYS A  58     -36.676  76.986 -34.169  1.00  6.47           S  
ATOM    840  H   CYS A  58     -36.946  78.439 -31.448  1.00  6.47           H  
ATOM    841  HA  CYS A  58     -36.652  75.624 -30.697  1.00  6.47           H  
ATOM    842 1HB  CYS A  58     -36.635  74.880 -33.037  1.00  6.47           H  
ATOM    843 2HB  CYS A  58     -38.086  75.748 -32.747  1.00  6.47           H  
ATOM    844  HG  CYS A  58     -35.349  76.957 -34.036  1.00  6.47           H  
ATOM    845  N   VAL A  59     -34.031  75.970 -31.709  1.00  6.09           N  
ATOM    846  CA  VAL A  59     -34.065  74.544 -32.027  1.00  6.09           C  
ATOM    847  C   VAL A  59     -32.846  73.906 -31.394  1.00  6.09           C  
ATOM    848  O   VAL A  59     -31.773  74.510 -31.360  1.00  6.09           O  
ATOM    849  CB  VAL A  59     -33.963  74.319 -33.564  1.00  6.09           C  
ATOM    850  CG1 VAL A  59     -32.641  74.818 -34.049  1.00  6.09           C  
ATOM    851  CG2 VAL A  59     -34.141  72.844 -33.915  1.00  6.09           C  
ATOM    852  H   VAL A  59     -33.105  76.364 -31.623  1.00  6.09           H  
ATOM    853  HA  VAL A  59     -34.961  74.081 -31.615  1.00  6.09           H  
ATOM    854  HB  VAL A  59     -34.702  74.886 -34.062  1.00  6.09           H  
ATOM    855 1HG1 VAL A  59     -32.572  74.678 -35.128  1.00  6.09           H  
ATOM    856 2HG1 VAL A  59     -32.539  75.877 -33.811  1.00  6.09           H  
ATOM    857 3HG1 VAL A  59     -31.845  74.258 -33.570  1.00  6.09           H  
ATOM    858 1HG2 VAL A  59     -34.072  72.731 -34.996  1.00  6.09           H  
ATOM    859 2HG2 VAL A  59     -33.363  72.240 -33.459  1.00  6.09           H  
ATOM    860 3HG2 VAL A  59     -35.117  72.499 -33.579  1.00  6.09           H  
ATOM    861  N   ASN A  60     -32.961  72.668 -30.949  1.00  5.80           N  
ATOM    862  CA  ASN A  60     -31.803  71.981 -30.391  1.00  5.80           C  
ATOM    863  C   ASN A  60     -30.910  71.435 -31.511  1.00  5.80           C  
ATOM    864  O   ASN A  60     -30.832  70.225 -31.720  1.00  5.80           O  
ATOM    865  CB  ASN A  60     -32.251  70.876 -29.459  1.00  5.80           C  
ATOM    866  CG  ASN A  60     -32.956  71.421 -28.236  1.00  5.80           C  
ATOM    867  OD1 ASN A  60     -32.532  72.432 -27.667  1.00  5.80           O  
ATOM    868  ND2 ASN A  60     -34.023  70.777 -27.828  1.00  5.80           N  
ATOM    869  H   ASN A  60     -33.852  72.196 -30.991  1.00  5.80           H  
ATOM    870  HA  ASN A  60     -31.209  72.700 -29.823  1.00  5.80           H  
ATOM    871 1HB  ASN A  60     -32.916  70.197 -29.989  1.00  5.80           H  
ATOM    872 2HB  ASN A  60     -31.379  70.303 -29.139  1.00  5.80           H  
ATOM    873 1HD2 ASN A  60     -34.525  71.102 -27.024  1.00  5.80           H  
ATOM    874 2HD2 ASN A  60     -34.338  69.962 -28.314  1.00  5.80           H  
ATOM    875  N   CYS A  61     -30.267  72.370 -32.216  1.00  5.56           N  
ATOM    876  CA  CYS A  61     -29.412  72.164 -33.389  1.00  5.56           C  
ATOM    877  C   CYS A  61     -30.140  71.529 -34.567  1.00  5.56           C  
ATOM    878  O   CYS A  61     -29.925  70.343 -34.836  1.00  5.56           O  
ATOM    879  OXT CYS A  61     -30.408  72.289 -35.496  1.00  5.56           O  
ATOM    880  CB  CYS A  61     -28.198  71.314 -33.064  1.00  5.56           C  
ATOM    881  SG  CYS A  61     -27.128  71.081 -34.502  1.00  5.56           S  
ATOM    882  H   CYS A  61     -30.436  73.327 -31.903  1.00  5.56           H  
ATOM    883  HA  CYS A  61     -29.051  73.142 -33.706  1.00  5.56           H  
ATOM    884 1HB  CYS A  61     -27.617  71.773 -32.259  1.00  5.56           H  
ATOM    885 2HB  CYS A  61     -28.518  70.340 -32.718  1.00  5.56           H  
ENDMDL

