REMARK ID 644150 DOMAINID 637725 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       3.661   2.807   4.744  1.00  3.58           N  
ATOM      2  CA  ASP A   1       3.568   2.617   3.303  1.00  3.58           C  
ATOM      3  C   ASP A   1       3.834   3.932   2.579  1.00  3.58           C  
ATOM      4  O   ASP A   1       3.873   4.998   3.193  1.00  3.58           O  
ATOM      5  CB  ASP A   1       2.182   2.063   2.932  1.00  3.58           C  
ATOM      6  CG  ASP A   1       2.127   1.318   1.572  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       3.119   1.314   0.872  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       1.076   0.782   1.241  1.00  3.58           O  
ATOM      9 1H   ASP A   1       4.280   2.111   5.137  1.00  3.58           H  
ATOM     10 2H   ASP A   1       4.026   3.729   4.935  1.00  3.58           H  
ATOM     11 3H   ASP A   1       2.745   2.715   5.156  1.00  3.58           H  
ATOM     12  HA  ASP A   1       4.327   1.895   2.994  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       1.848   1.383   3.713  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       1.474   2.891   2.901  1.00  3.58           H  
ATOM     15  N   LEU A   2       4.034   3.837   1.274  1.00  3.19           N  
ATOM     16  CA  LEU A   2       4.286   5.007   0.425  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.197   5.212  -0.623  1.00  3.19           C  
ATOM     18  O   LEU A   2       3.010   4.369  -1.497  1.00  3.19           O  
ATOM     19  CB  LEU A   2       5.631   4.862  -0.299  1.00  3.19           C  
ATOM     20  CG  LEU A   2       5.932   5.972  -1.287  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       6.050   7.287  -0.562  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       7.203   5.645  -2.065  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.966   2.903   0.861  1.00  3.19           H  
ATOM     24  HA  LEU A   2       4.322   5.893   1.056  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       6.430   4.834   0.440  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.631   3.919  -0.846  1.00  3.19           H  
ATOM     27  HG  LEU A   2       5.101   6.052  -1.971  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       6.228   8.069  -1.284  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       5.121   7.494  -0.032  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       6.870   7.243   0.148  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       7.386   6.433  -2.792  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       8.046   5.569  -1.380  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       7.073   4.700  -2.587  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.488   6.339  -0.547  1.00  2.85           N  
ATOM     35  CA  LYS A   3       1.413   6.578  -1.502  1.00  2.85           C  
ATOM     36  C   LYS A   3       1.703   7.792  -2.374  1.00  2.85           C  
ATOM     37  O   LYS A   3       2.273   8.781  -1.922  1.00  2.85           O  
ATOM     38  CB  LYS A   3       0.081   6.758  -0.771  1.00  2.85           C  
ATOM     39  CG  LYS A   3      -0.296   5.568   0.136  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -0.560   4.272  -0.648  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -0.945   3.140   0.302  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -1.073   1.826  -0.396  1.00  2.85           N  
ATOM     43  H   LYS A   3       2.686   7.012   0.178  1.00  2.85           H  
ATOM     44  HA  LYS A   3       1.329   5.716  -2.160  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       0.122   7.656  -0.152  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      -0.716   6.901  -1.501  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       0.517   5.381   0.840  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      -1.188   5.821   0.707  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -1.367   4.427  -1.365  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       0.338   3.976  -1.195  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -0.178   3.059   1.060  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -1.891   3.377   0.784  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -1.304   1.108   0.283  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -1.792   1.876  -1.100  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -0.184   1.590  -0.838  1.00  2.85           H  
ATOM     56  N   CYS A   4       1.265   7.696  -3.618  1.00  2.57           N  
ATOM     57  CA  CYS A   4       1.394   8.746  -4.617  1.00  2.57           C  
ATOM     58  C   CYS A   4       0.298   9.821  -4.476  1.00  2.57           C  
ATOM     59  O   CYS A   4      -0.882   9.483  -4.546  1.00  2.57           O  
ATOM     60  CB  CYS A   4       1.332   8.147  -6.005  1.00  2.57           C  
ATOM     61  SG  CYS A   4       1.372   9.361  -7.328  1.00  2.57           S  
ATOM     62  H   CYS A   4       0.819   6.835  -3.886  1.00  2.57           H  
ATOM     63  HA  CYS A   4       2.372   9.197  -4.487  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       2.157   7.464  -6.148  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       0.435   7.568  -6.088  1.00  2.57           H  
ATOM     66  N   PRO A   5       0.644  11.108  -4.258  1.00  2.37           N  
ATOM     67  CA  PRO A   5      -0.266  12.241  -4.070  1.00  2.37           C  
ATOM     68  C   PRO A   5      -0.907  12.776  -5.357  1.00  2.37           C  
ATOM     69  O   PRO A   5      -1.805  13.620  -5.307  1.00  2.37           O  
ATOM     70  CB  PRO A   5       0.668  13.295  -3.468  1.00  2.37           C  
ATOM     71  CG  PRO A   5       2.016  12.990  -4.075  1.00  2.37           C  
ATOM     72  CD  PRO A   5       2.061  11.489  -4.195  1.00  2.37           C  
ATOM     73  HA  PRO A   5      -1.042  11.950  -3.350  1.00  2.37           H  
ATOM     74 1HB  PRO A   5       0.303  14.302  -3.716  1.00  2.37           H  
ATOM     75 2HB  PRO A   5       0.667  13.211  -2.371  1.00  2.37           H  
ATOM     76 1HG  PRO A   5       2.115  13.487  -5.053  1.00  2.37           H  
ATOM     77 2HG  PRO A   5       2.828  13.382  -3.438  1.00  2.37           H  
ATOM     78 1HD  PRO A   5       2.571  11.238  -5.135  1.00  2.37           H  
ATOM     79 2HD  PRO A   5       2.544  11.058  -3.299  1.00  2.37           H  
ATOM     80  N   THR A   6      -0.404  12.344  -6.502  1.00  2.25           N  
ATOM     81  CA  THR A   6      -0.843  12.846  -7.799  1.00  2.25           C  
ATOM     82  C   THR A   6      -2.288  12.397  -8.077  1.00  2.25           C  
ATOM     83  O   THR A   6      -2.595  11.225  -7.885  1.00  2.25           O  
ATOM     84  CB  THR A   6       0.114  12.355  -8.890  1.00  2.25           C  
ATOM     85  OG1 THR A   6       1.410  12.823  -8.580  1.00  2.25           O  
ATOM     86  CG2 THR A   6      -0.242  12.808 -10.262  1.00  2.25           C  
ATOM     87  H   THR A   6       0.317  11.636  -6.485  1.00  2.25           H  
ATOM     88  HA  THR A   6      -0.760  13.925  -7.772  1.00  2.25           H  
ATOM     89  HB  THR A   6       0.106  11.309  -8.899  1.00  2.25           H  
ATOM     90  HG1 THR A   6       1.342  13.722  -8.250  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       0.487  12.409 -10.954  1.00  2.25           H  
ATOM     92 2HG2 THR A   6      -1.216  12.451 -10.527  1.00  2.25           H  
ATOM     93 3HG2 THR A   6      -0.222  13.888 -10.302  1.00  2.25           H  
ATOM     94  N   PRO A   7      -3.197  13.284  -8.537  1.00  2.18           N  
ATOM     95  CA  PRO A   7      -4.592  12.992  -8.868  1.00  2.18           C  
ATOM     96  C   PRO A   7      -4.800  11.758  -9.757  1.00  2.18           C  
ATOM     97  O   PRO A   7      -5.842  11.112  -9.688  1.00  2.18           O  
ATOM     98  CB  PRO A   7      -5.008  14.261  -9.618  1.00  2.18           C  
ATOM     99  CG  PRO A   7      -4.172  15.354  -9.004  1.00  2.18           C  
ATOM    100  CD  PRO A   7      -2.840  14.715  -8.706  1.00  2.18           C  
ATOM    101  HA  PRO A   7      -5.163  12.887  -7.935  1.00  2.18           H  
ATOM    102 1HB  PRO A   7      -4.838  14.136 -10.697  1.00  2.18           H  
ATOM    103 2HB  PRO A   7      -6.088  14.431  -9.491  1.00  2.18           H  
ATOM    104 1HG  PRO A   7      -4.087  16.195  -9.709  1.00  2.18           H  
ATOM    105 2HG  PRO A   7      -4.662  15.743  -8.098  1.00  2.18           H  
ATOM    106 1HD  PRO A   7      -2.149  14.867  -9.528  1.00  2.18           H  
ATOM    107 2HD  PRO A   7      -2.486  15.151  -7.755  1.00  2.18           H  
ATOM    108  N   GLY A   8      -3.830  11.442 -10.608  1.00  2.13           N  
ATOM    109  CA  GLY A   8      -3.939  10.297 -11.507  1.00  2.13           C  
ATOM    110  C   GLY A   8      -3.465   8.958 -10.905  1.00  2.13           C  
ATOM    111  O   GLY A   8      -3.492   7.936 -11.602  1.00  2.13           O  
ATOM    112  H   GLY A   8      -2.992  12.001 -10.637  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      -4.972  10.196 -11.835  1.00  2.13           H  
ATOM    114 2HA  GLY A   8      -3.356  10.509 -12.402  1.00  2.13           H  
ATOM    115  N   CYS A   9      -3.017   8.971  -9.643  1.00  2.10           N  
ATOM    116  CA  CYS A   9      -2.482   7.781  -8.979  1.00  2.10           C  
ATOM    117  C   CYS A   9      -3.437   6.914  -8.184  1.00  2.10           C  
ATOM    118  O   CYS A   9      -4.523   7.315  -7.770  1.00  2.10           O  
ATOM    119  CB  CYS A   9      -1.337   8.113  -8.048  1.00  2.10           C  
ATOM    120  SG  CYS A   9       0.259   8.555  -8.839  1.00  2.10           S  
ATOM    121  H   CYS A   9      -3.026   9.841  -9.112  1.00  2.10           H  
ATOM    122  HA  CYS A   9      -2.083   7.137  -9.740  1.00  2.10           H  
ATOM    123 1HB  CYS A   9      -1.628   8.940  -7.394  1.00  2.10           H  
ATOM    124 2HB  CYS A   9      -1.182   7.261  -7.424  1.00  2.10           H  
ATOM    125  N   ASP A  10      -2.961   5.688  -7.973  1.00  2.05           N  
ATOM    126  CA  ASP A  10      -3.622   4.649  -7.200  1.00  2.05           C  
ATOM    127  C   ASP A  10      -2.678   3.946  -6.212  1.00  2.05           C  
ATOM    128  O   ASP A  10      -3.026   2.927  -5.620  1.00  2.05           O  
ATOM    129  CB  ASP A  10      -4.199   3.651  -8.192  1.00  2.05           C  
ATOM    130  CG  ASP A  10      -3.097   3.024  -9.080  1.00  2.05           C  
ATOM    131  OD1 ASP A  10      -1.911   3.286  -8.837  1.00  2.05           O  
ATOM    132  OD2 ASP A  10      -3.447   2.389 -10.056  1.00  2.05           O  
ATOM    133  H   ASP A  10      -2.076   5.468  -8.394  1.00  2.05           H  
ATOM    134  HA  ASP A  10      -4.435   5.103  -6.633  1.00  2.05           H  
ATOM    135 1HB  ASP A  10      -4.712   2.855  -7.650  1.00  2.05           H  
ATOM    136 2HB  ASP A  10      -4.935   4.148  -8.828  1.00  2.05           H  
ATOM    137  N   GLY A  11      -1.473   4.498  -6.047  1.00  2.02           N  
ATOM    138  CA  GLY A  11      -0.461   3.950  -5.139  1.00  2.02           C  
ATOM    139  C   GLY A  11       0.374   2.785  -5.708  1.00  2.02           C  
ATOM    140  O   GLY A  11       1.210   2.230  -4.996  1.00  2.02           O  
ATOM    141  H   GLY A  11      -1.257   5.330  -6.569  1.00  2.02           H  
ATOM    142 1HA  GLY A  11       0.214   4.753  -4.845  1.00  2.02           H  
ATOM    143 2HA  GLY A  11      -0.953   3.619  -4.226  1.00  2.02           H  
ATOM    144  N   SER A  12       0.176   2.428  -6.980  1.00  2.02           N  
ATOM    145  CA  SER A  12       0.893   1.299  -7.577  1.00  2.02           C  
ATOM    146  C   SER A  12       2.391   1.483  -7.883  1.00  2.02           C  
ATOM    147  O   SER A  12       3.067   0.498  -8.184  1.00  2.02           O  
ATOM    148  CB  SER A  12       0.189   0.862  -8.844  1.00  2.02           C  
ATOM    149  OG  SER A  12       0.239   1.854  -9.821  1.00  2.02           O  
ATOM    150  H   SER A  12      -0.536   2.901  -7.550  1.00  2.02           H  
ATOM    151  HA  SER A  12       0.816   0.473  -6.869  1.00  2.02           H  
ATOM    152 1HB  SER A  12       0.663  -0.042  -9.217  1.00  2.02           H  
ATOM    153 2HB  SER A  12      -0.851   0.623  -8.621  1.00  2.02           H  
ATOM    154  HG  SER A  12      -0.510   2.462  -9.591  1.00  2.02           H  
ATOM    155  N   GLY A  13       2.930   2.706  -7.841  1.00  2.07           N  
ATOM    156  CA  GLY A  13       4.351   2.848  -8.155  1.00  2.07           C  
ATOM    157  C   GLY A  13       4.924   4.269  -8.133  1.00  2.07           C  
ATOM    158  O   GLY A  13       4.234   5.247  -7.825  1.00  2.07           O  
ATOM    159  H   GLY A  13       2.360   3.497  -7.594  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       4.919   2.232  -7.457  1.00  2.07           H  
ATOM    161 2HA  GLY A  13       4.527   2.416  -9.140  1.00  2.07           H  
ATOM    162  N   HIS A  14       6.214   4.336  -8.483  1.00  2.19           N  
ATOM    163  CA  HIS A  14       7.069   5.533  -8.531  1.00  2.19           C  
ATOM    164  C   HIS A  14       8.176   5.313  -9.549  1.00  2.19           C  
ATOM    165  O   HIS A  14       8.682   4.197  -9.703  1.00  2.19           O  
ATOM    166  CB  HIS A  14       7.730   5.842  -7.169  1.00  2.19           C  
ATOM    167  CG  HIS A  14       8.525   7.164  -7.125  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       7.923   8.388  -7.138  1.00  2.19           N  
ATOM    169  CD2 HIS A  14       9.854   7.412  -7.069  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       8.835   9.336  -7.088  1.00  2.19           C  
ATOM    171  NE2 HIS A  14      10.012   8.779  -7.056  1.00  2.19           N  
ATOM    172  H   HIS A  14       6.654   3.462  -8.729  1.00  2.19           H  
ATOM    173  HA  HIS A  14       6.489   6.401  -8.844  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       6.980   5.868  -6.396  1.00  2.19           H  
ATOM    175 2HB  HIS A  14       8.423   5.040  -6.915  1.00  2.19           H  
ATOM    176  HD1 HIS A  14       6.949   8.552  -7.204  1.00  2.19           H  
ATOM    177  HD2 HIS A  14      10.728   6.763  -7.044  1.00  2.19           H  
ATOM    178  HE1 HIS A  14       8.544  10.382  -7.091  1.00  2.19           H  
ATOM    179  N   ILE A  15       8.559   6.365 -10.247  1.00  2.40           N  
ATOM    180  CA  ILE A  15       9.658   6.242 -11.172  1.00  2.40           C  
ATOM    181  C   ILE A  15      10.931   6.320 -10.361  1.00  2.40           C  
ATOM    182  O   ILE A  15      11.278   7.372  -9.829  1.00  2.40           O  
ATOM    183  CB  ILE A  15       9.628   7.382 -12.191  1.00  2.40           C  
ATOM    184  CG1 ILE A  15       8.320   7.326 -13.004  1.00  2.40           C  
ATOM    185  CG2 ILE A  15      10.844   7.307 -13.085  1.00  2.40           C  
ATOM    186  CD1 ILE A  15       8.079   8.565 -13.839  1.00  2.40           C  
ATOM    187  H   ILE A  15       8.116   7.271 -10.118  1.00  2.40           H  
ATOM    188  HA  ILE A  15       9.606   5.283 -11.679  1.00  2.40           H  
ATOM    189  HB  ILE A  15       9.641   8.326 -11.666  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15       8.352   6.462 -13.668  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15       7.485   7.207 -12.320  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15      10.823   8.133 -13.792  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15      11.750   7.372 -12.472  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15      10.843   6.362 -13.625  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15       7.157   8.466 -14.384  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15       8.020   9.437 -13.186  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15       8.896   8.697 -14.543  1.00  2.40           H  
ATOM    198  N   THR A  16      11.635   5.202 -10.284  1.00  2.68           N  
ATOM    199  CA  THR A  16      12.810   5.122  -9.438  1.00  2.68           C  
ATOM    200  C   THR A  16      13.808   6.198  -9.821  1.00  2.68           C  
ATOM    201  O   THR A  16      14.146   6.354 -10.998  1.00  2.68           O  
ATOM    202  CB  THR A  16      13.456   3.730  -9.538  1.00  2.68           C  
ATOM    203  OG1 THR A  16      12.501   2.733  -9.149  1.00  2.68           O  
ATOM    204  CG2 THR A  16      14.672   3.636  -8.640  1.00  2.68           C  
ATOM    205  H   THR A  16      11.305   4.383 -10.772  1.00  2.68           H  
ATOM    206  HA  THR A  16      12.508   5.290  -8.400  1.00  2.68           H  
ATOM    207  HB  THR A  16      13.759   3.549 -10.569  1.00  2.68           H  
ATOM    208  HG1 THR A  16      11.711   2.811  -9.691  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      15.105   2.642  -8.729  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      15.410   4.381  -8.935  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      14.372   3.811  -7.608  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.285   6.927  -8.819  1.00  3.01           N  
ATOM    213  CA  GLY A  17      15.223   8.013  -9.029  1.00  3.01           C  
ATOM    214  C   GLY A  17      15.637   8.668  -7.713  1.00  3.01           C  
ATOM    215  O   GLY A  17      15.360   8.156  -6.623  1.00  3.01           O  
ATOM    216  H   GLY A  17      13.957   6.732  -7.885  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      16.106   7.634  -9.544  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      14.768   8.759  -9.683  1.00  3.01           H  
ATOM    219  N   ASN A  18      16.254   9.841  -7.829  1.00  3.31           N  
ATOM    220  CA  ASN A  18      16.827  10.601  -6.711  1.00  3.31           C  
ATOM    221  C   ASN A  18      15.838  11.014  -5.614  1.00  3.31           C  
ATOM    222  O   ASN A  18      16.242  11.294  -4.487  1.00  3.31           O  
ATOM    223  CB  ASN A  18      17.514  11.836  -7.254  1.00  3.31           C  
ATOM    224  CG  ASN A  18      18.801  11.510  -7.976  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      19.379  10.429  -7.803  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      19.257  12.429  -8.790  1.00  3.31           N  
ATOM    227  H   ASN A  18      16.393  10.206  -8.762  1.00  3.31           H  
ATOM    228  HA  ASN A  18      17.577   9.969  -6.233  1.00  3.31           H  
ATOM    229 1HB  ASN A  18      16.843  12.355  -7.941  1.00  3.31           H  
ATOM    230 2HB  ASN A  18      17.731  12.517  -6.433  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      20.105  12.271  -9.298  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      18.759  13.288  -8.904  1.00  3.31           H  
ATOM    233  N   TYR A  19      14.554  11.076  -5.941  1.00  3.52           N  
ATOM    234  CA  TYR A  19      13.549  11.477  -4.967  1.00  3.52           C  
ATOM    235  C   TYR A  19      13.164  10.366  -3.987  1.00  3.52           C  
ATOM    236  O   TYR A  19      12.596  10.654  -2.925  1.00  3.52           O  
ATOM    237  CB  TYR A  19      12.283  11.980  -5.662  1.00  3.52           C  
ATOM    238  CG  TYR A  19      12.433  13.326  -6.340  1.00  3.52           C  
ATOM    239  CD1 TYR A  19      12.437  13.417  -7.721  1.00  3.52           C  
ATOM    240  CD2 TYR A  19      12.575  14.473  -5.571  1.00  3.52           C  
ATOM    241  CE1 TYR A  19      12.575  14.651  -8.326  1.00  3.52           C  
ATOM    242  CE2 TYR A  19      12.711  15.701  -6.171  1.00  3.52           C  
ATOM    243  CZ  TYR A  19      12.709  15.796  -7.544  1.00  3.52           C  
ATOM    244  OH  TYR A  19      12.847  17.024  -8.148  1.00  3.52           O  
ATOM    245  H   TYR A  19      14.271  10.831  -6.878  1.00  3.52           H  
ATOM    246  HA  TYR A  19      13.961  12.296  -4.377  1.00  3.52           H  
ATOM    247 1HB  TYR A  19      11.971  11.250  -6.414  1.00  3.52           H  
ATOM    248 2HB  TYR A  19      11.478  12.052  -4.933  1.00  3.52           H  
ATOM    249  HD1 TYR A  19      12.329  12.519  -8.331  1.00  3.52           H  
ATOM    250  HD2 TYR A  19      12.583  14.403  -4.489  1.00  3.52           H  
ATOM    251  HE1 TYR A  19      12.575  14.728  -9.414  1.00  3.52           H  
ATOM    252  HE2 TYR A  19      12.820  16.598  -5.561  1.00  3.52           H  
ATOM    253  HH  TYR A  19      12.814  16.915  -9.103  1.00  3.52           H  
ATOM    254  N   ALA A  20      13.455   9.095  -4.316  1.00  3.57           N  
ATOM    255  CA  ALA A  20      12.994   8.009  -3.451  1.00  3.57           C  
ATOM    256  C   ALA A  20      11.460   8.031  -3.397  1.00  3.57           C  
ATOM    257  O   ALA A  20      10.797   7.316  -4.143  1.00  3.57           O  
ATOM    258  CB  ALA A  20      13.624   8.066  -2.055  1.00  3.57           C  
ATOM    259  H   ALA A  20      13.988   8.887  -5.159  1.00  3.57           H  
ATOM    260  HA  ALA A  20      13.295   7.068  -3.912  1.00  3.57           H  
ATOM    261 1HB  ALA A  20      13.270   7.215  -1.478  1.00  3.57           H  
ATOM    262 2HB  ALA A  20      14.710   8.007  -2.162  1.00  3.57           H  
ATOM    263 3HB  ALA A  20      13.382   8.967  -1.515  1.00  3.57           H  
ATOM    264  N   SER A  21      10.926   8.721  -2.397  1.00  3.45           N  
ATOM    265  CA  SER A  21       9.494   8.854  -2.166  1.00  3.45           C  
ATOM    266  C   SER A  21       8.863   9.862  -3.143  1.00  3.45           C  
ATOM    267  O   SER A  21       9.560  10.595  -3.845  1.00  3.45           O  
ATOM    268  CB  SER A  21       9.259   9.260  -0.726  1.00  3.45           C  
ATOM    269  OG  SER A  21       9.770  10.537  -0.470  1.00  3.45           O  
ATOM    270  H   SER A  21      11.566   9.289  -1.861  1.00  3.45           H  
ATOM    271  HA  SER A  21       9.037   7.886  -2.331  1.00  3.45           H  
ATOM    272 1HB  SER A  21       8.200   9.249  -0.512  1.00  3.45           H  
ATOM    273 2HB  SER A  21       9.733   8.536  -0.067  1.00  3.45           H  
ATOM    274  HG  SER A  21      10.680  10.529  -0.801  1.00  3.45           H  
ATOM    275  N   HIS A  22       7.528   9.943  -3.169  1.00  3.19           N  
ATOM    276  CA  HIS A  22       6.843  10.829  -4.122  1.00  3.19           C  
ATOM    277  C   HIS A  22       6.902  12.317  -3.745  1.00  3.19           C  
ATOM    278  O   HIS A  22       5.899  12.928  -3.391  1.00  3.19           O  
ATOM    279  CB  HIS A  22       5.373  10.436  -4.229  1.00  3.19           C  
ATOM    280  CG  HIS A  22       5.127   9.069  -4.764  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       4.942   8.003  -3.940  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       4.990   8.596  -6.021  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       4.723   6.921  -4.666  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       4.749   7.260  -5.927  1.00  3.19           N  
ATOM    285  H   HIS A  22       6.984   9.358  -2.557  1.00  3.19           H  
ATOM    286  HA  HIS A  22       7.297  10.723  -5.099  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       4.903  10.509  -3.249  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       4.883  11.140  -4.890  1.00  3.19           H  
ATOM    289  HD2 HIS A  22       5.062   9.153  -6.940  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       4.540   5.912  -4.288  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       4.603   6.616  -6.715  1.00  3.19           H  
ATOM    292  N   ARG A  23       8.101  12.884  -3.863  1.00  2.86           N  
ATOM    293  CA  ARG A  23       8.395  14.279  -3.508  1.00  2.86           C  
ATOM    294  C   ARG A  23       8.232  15.247  -4.679  1.00  2.86           C  
ATOM    295  O   ARG A  23       8.464  16.448  -4.542  1.00  2.86           O  
ATOM    296  CB  ARG A  23       9.826  14.409  -3.033  1.00  2.86           C  
ATOM    297  CG  ARG A  23      10.180  13.711  -1.757  1.00  2.86           C  
ATOM    298  CD  ARG A  23      11.631  13.893  -1.437  1.00  2.86           C  
ATOM    299  NE  ARG A  23      11.954  15.305  -1.172  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      13.202  15.825  -1.083  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      14.262  15.061  -1.235  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      13.358  17.116  -0.837  1.00  2.86           N  
ATOM    303  H   ARG A  23       8.855  12.270  -4.154  1.00  2.86           H  
ATOM    304  HA  ARG A  23       7.721  14.579  -2.708  1.00  2.86           H  
ATOM    305 1HB  ARG A  23      10.460  13.984  -3.786  1.00  2.86           H  
ATOM    306 2HB  ARG A  23      10.088  15.459  -2.933  1.00  2.86           H  
ATOM    307 1HG  ARG A  23       9.579  14.095  -0.935  1.00  2.86           H  
ATOM    308 2HG  ARG A  23       9.993  12.647  -1.884  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      11.877  13.312  -0.550  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      12.238  13.545  -2.275  1.00  2.86           H  
ATOM    311  HE  ARG A  23      11.177  15.941  -1.046  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      14.156  14.074  -1.420  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      15.186  15.463  -1.165  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      12.548  17.709  -0.717  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      14.285  17.508  -0.768  1.00  2.86           H  
ATOM    316  N   SER A  24       7.864  14.717  -5.834  1.00  2.54           N  
ATOM    317  CA  SER A  24       7.702  15.508  -7.042  1.00  2.54           C  
ATOM    318  C   SER A  24       6.807  14.830  -8.045  1.00  2.54           C  
ATOM    319  O   SER A  24       6.898  13.621  -8.260  1.00  2.54           O  
ATOM    320  CB  SER A  24       9.037  15.752  -7.721  1.00  2.54           C  
ATOM    321  OG  SER A  24       8.857  16.473  -8.937  1.00  2.54           O  
ATOM    322  H   SER A  24       7.681  13.727  -5.861  1.00  2.54           H  
ATOM    323  HA  SER A  24       7.254  16.465  -6.769  1.00  2.54           H  
ATOM    324 1HB  SER A  24       9.696  16.309  -7.056  1.00  2.54           H  
ATOM    325 2HB  SER A  24       9.511  14.794  -7.929  1.00  2.54           H  
ATOM    326  HG  SER A  24       8.708  17.391  -8.671  1.00  2.54           H  
ATOM    327  N   LEU A  25       6.050  15.635  -8.783  1.00  2.25           N  
ATOM    328  CA  LEU A  25       5.240  15.105  -9.867  1.00  2.25           C  
ATOM    329  C   LEU A  25       6.113  14.458 -10.925  1.00  2.25           C  
ATOM    330  O   LEU A  25       5.669  13.549 -11.616  1.00  2.25           O  
ATOM    331  CB  LEU A  25       4.392  16.199 -10.530  1.00  2.25           C  
ATOM    332  CG  LEU A  25       3.257  16.766  -9.704  1.00  2.25           C  
ATOM    333  CD1 LEU A  25       2.596  17.897 -10.469  1.00  2.25           C  
ATOM    334  CD2 LEU A  25       2.278  15.664  -9.413  1.00  2.25           C  
ATOM    335  H   LEU A  25       6.025  16.622  -8.574  1.00  2.25           H  
ATOM    336  HA  LEU A  25       4.570  14.348  -9.462  1.00  2.25           H  
ATOM    337 1HB  LEU A  25       5.048  17.024 -10.805  1.00  2.25           H  
ATOM    338 2HB  LEU A  25       3.964  15.797 -11.437  1.00  2.25           H  
ATOM    339  HG  LEU A  25       3.643  17.169  -8.768  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25       1.779  18.313  -9.880  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25       3.331  18.675 -10.668  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25       2.204  17.519 -11.417  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25       1.452  16.050  -8.816  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25       1.893  15.260 -10.349  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25       2.798  14.884  -8.862  1.00  2.25           H  
ATOM    346  N   SER A  26       7.365  14.899 -11.046  1.00  2.02           N  
ATOM    347  CA  SER A  26       8.255  14.359 -12.057  1.00  2.02           C  
ATOM    348  C   SER A  26       8.582  12.878 -11.846  1.00  2.02           C  
ATOM    349  O   SER A  26       9.045  12.213 -12.775  1.00  2.02           O  
ATOM    350  CB  SER A  26       9.527  15.184 -12.116  1.00  2.02           C  
ATOM    351  OG  SER A  26      10.277  15.075 -10.938  1.00  2.02           O  
ATOM    352  H   SER A  26       7.725  15.605 -10.407  1.00  2.02           H  
ATOM    353  HA  SER A  26       7.754  14.451 -13.022  1.00  2.02           H  
ATOM    354 1HB  SER A  26      10.128  14.853 -12.962  1.00  2.02           H  
ATOM    355 2HB  SER A  26       9.271  16.228 -12.288  1.00  2.02           H  
ATOM    356  HG  SER A  26       9.779  15.568 -10.255  1.00  2.02           H  
ATOM    357  N   GLY A  27       8.375  12.355 -10.628  1.00  1.88           N  
ATOM    358  CA  GLY A  27       8.631  10.944 -10.373  1.00  1.88           C  
ATOM    359  C   GLY A  27       7.325  10.144 -10.341  1.00  1.88           C  
ATOM    360  O   GLY A  27       7.317   8.921 -10.164  1.00  1.88           O  
ATOM    361  H   GLY A  27       7.988  12.927  -9.878  1.00  1.88           H  
ATOM    362 1HA  GLY A  27       9.290  10.553 -11.146  1.00  1.88           H  
ATOM    363 2HA  GLY A  27       9.159  10.841  -9.430  1.00  1.88           H  
ATOM    364  N   CYS A  28       6.193  10.826 -10.492  1.00  1.81           N  
ATOM    365  CA  CYS A  28       4.917  10.141 -10.441  1.00  1.81           C  
ATOM    366  C   CYS A  28       4.546   9.767 -11.880  1.00  1.81           C  
ATOM    367  O   CYS A  28       4.311  10.657 -12.692  1.00  1.81           O  
ATOM    368  CB  CYS A  28       3.855  11.047  -9.831  1.00  1.81           C  
ATOM    369  SG  CYS A  28       4.179  11.565  -8.132  1.00  1.81           S  
ATOM    370  H   CYS A  28       6.203  11.825 -10.690  1.00  1.81           H  
ATOM    371  HA  CYS A  28       5.022   9.271  -9.804  1.00  1.81           H  
ATOM    372 1HB  CYS A  28       3.770  11.943 -10.426  1.00  1.81           H  
ATOM    373 2HB  CYS A  28       2.886  10.549  -9.850  1.00  1.81           H  
ATOM    374  HG  CYS A  28       2.998  12.188  -7.994  1.00  1.81           H  
ATOM    375  N   PRO A  29       4.417   8.488 -12.248  1.00  1.81           N  
ATOM    376  CA  PRO A  29       4.153   8.071 -13.618  1.00  1.81           C  
ATOM    377  C   PRO A  29       2.790   8.552 -14.109  1.00  1.81           C  
ATOM    378  O   PRO A  29       2.563   8.772 -15.297  1.00  1.81           O  
ATOM    379  CB  PRO A  29       4.241   6.542 -13.515  1.00  1.81           C  
ATOM    380  CG  PRO A  29       3.939   6.223 -12.048  1.00  1.81           C  
ATOM    381  CD  PRO A  29       4.472   7.400 -11.258  1.00  1.81           C  
ATOM    382  HA  PRO A  29       4.939   8.464 -14.271  1.00  1.81           H  
ATOM    383 1HB  PRO A  29       3.523   6.078 -14.206  1.00  1.81           H  
ATOM    384 2HB  PRO A  29       5.245   6.205 -13.822  1.00  1.81           H  
ATOM    385 1HG  PRO A  29       2.862   6.066 -11.904  1.00  1.81           H  
ATOM    386 2HG  PRO A  29       4.433   5.281 -11.761  1.00  1.81           H  
ATOM    387 1HD  PRO A  29       3.787   7.585 -10.410  1.00  1.81           H  
ATOM    388 2HD  PRO A  29       5.505   7.221 -10.934  1.00  1.81           H  
ATOM    389  N   ARG A  30       1.901   8.839 -13.173  1.00  1.90           N  
ATOM    390  CA  ARG A  30       0.570   9.266 -13.540  1.00  1.90           C  
ATOM    391  C   ARG A  30       0.474  10.766 -13.684  1.00  1.90           C  
ATOM    392  O   ARG A  30      -0.576  11.292 -14.041  1.00  1.90           O  
ATOM    393  CB  ARG A  30      -0.403   8.784 -12.524  1.00  1.90           C  
ATOM    394  CG  ARG A  30      -0.389   7.293 -12.347  1.00  1.90           C  
ATOM    395  CD  ARG A  30      -0.989   6.579 -13.484  1.00  1.90           C  
ATOM    396  NE  ARG A  30      -0.954   5.150 -13.261  1.00  1.90           N  
ATOM    397  CZ  ARG A  30      -1.851   4.467 -12.511  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      -2.851   5.085 -11.916  1.00  1.90           N  
ATOM    399  NH2 ARG A  30      -1.726   3.160 -12.354  1.00  1.90           N  
ATOM    400  H   ARG A  30       2.116   8.701 -12.200  1.00  1.90           H  
ATOM    401  HA  ARG A  30       0.315   8.811 -14.497  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      -0.224   9.272 -11.578  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      -1.397   9.056 -12.850  1.00  1.90           H  
ATOM    404 1HG  ARG A  30       0.638   6.966 -12.251  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      -0.919   7.014 -11.480  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      -2.029   6.885 -13.600  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      -0.434   6.800 -14.396  1.00  1.90           H  
ATOM    408  HE  ARG A  30      -0.206   4.625 -13.685  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      -2.987   6.104 -12.000  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      -3.499   4.539 -11.354  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30      -0.965   2.663 -12.786  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30      -2.395   2.661 -11.741  1.00  1.90           H  
ATOM    413  N   ALA A  31       1.596  11.466 -13.516  1.00  2.04           N  
ATOM    414  CA  ALA A  31       1.618  12.911 -13.678  1.00  2.04           C  
ATOM    415  C   ALA A  31       1.637  13.235 -15.157  1.00  2.04           C  
ATOM    416  O   ALA A  31       1.569  14.396 -15.551  1.00  2.04           O  
ATOM    417  CB  ALA A  31       2.805  13.533 -12.989  1.00  2.04           C  
ATOM    418  H   ALA A  31       2.468  11.005 -13.251  1.00  2.04           H  
ATOM    419  HA  ALA A  31       0.711  13.324 -13.251  1.00  2.04           H  
ATOM    420 1HB  ALA A  31       2.780  14.607 -13.134  1.00  2.04           H  
ATOM    421 2HB  ALA A  31       2.772  13.312 -11.931  1.00  2.04           H  
ATOM    422 3HB  ALA A  31       3.726  13.128 -13.411  1.00  2.04           H  
ATOM    423  N   LYS A  32       1.726  12.187 -15.987  1.00  2.22           N  
ATOM    424  CA  LYS A  32       1.680  12.334 -17.421  1.00  2.22           C  
ATOM    425  C   LYS A  32       0.217  12.470 -17.867  1.00  2.22           C  
ATOM    426  O   LYS A  32      -0.061  12.826 -19.014  1.00  2.22           O  
ATOM    427  CB  LYS A  32       2.327  11.115 -18.075  1.00  2.22           C  
ATOM    428  CG  LYS A  32       3.819  10.972 -17.789  1.00  2.22           C  
ATOM    429  CD  LYS A  32       4.389   9.722 -18.443  1.00  2.22           C  
ATOM    430  CE  LYS A  32       5.874   9.564 -18.151  1.00  2.22           C  
ATOM    431  NZ  LYS A  32       6.428   8.325 -18.765  1.00  2.22           N  
ATOM    432  H   LYS A  32       1.834  11.240 -15.617  1.00  2.22           H  
ATOM    433  HA  LYS A  32       2.216  13.237 -17.707  1.00  2.22           H  
ATOM    434 1HB  LYS A  32       1.834  10.209 -17.717  1.00  2.22           H  
ATOM    435 2HB  LYS A  32       2.187  11.163 -19.154  1.00  2.22           H  
ATOM    436 1HG  LYS A  32       4.352  11.850 -18.151  1.00  2.22           H  
ATOM    437 2HG  LYS A  32       3.966  10.895 -16.707  1.00  2.22           H  
ATOM    438 1HD  LYS A  32       3.855   8.847 -18.059  1.00  2.22           H  
ATOM    439 2HD  LYS A  32       4.241   9.773 -19.520  1.00  2.22           H  
ATOM    440 1HE  LYS A  32       6.410  10.425 -18.544  1.00  2.22           H  
ATOM    441 2HE  LYS A  32       6.020   9.519 -17.068  1.00  2.22           H  
ATOM    442 1HZ  LYS A  32       7.413   8.251 -18.550  1.00  2.22           H  
ATOM    443 2HZ  LYS A  32       5.939   7.522 -18.394  1.00  2.22           H  
ATOM    444 3HZ  LYS A  32       6.306   8.362 -19.767  1.00  2.22           H  
ATOM    445  N   LYS A  33      -0.727  12.147 -16.968  1.00  2.41           N  
ATOM    446  CA  LYS A  33      -2.145  12.248 -17.277  1.00  2.41           C  
ATOM    447  C   LYS A  33      -2.490  13.717 -17.523  1.00  2.41           C  
ATOM    448  O   LYS A  33      -2.162  14.589 -16.718  1.00  2.41           O  
ATOM    449  CB  LYS A  33      -2.993  11.636 -16.150  1.00  2.41           C  
ATOM    450  CG  LYS A  33      -4.500  11.589 -16.425  1.00  2.41           C  
ATOM    451  CD  LYS A  33      -5.268  10.876 -15.312  1.00  2.41           C  
ATOM    452  CE  LYS A  33      -6.762  10.835 -15.624  1.00  2.41           C  
ATOM    453  NZ  LYS A  33      -7.537  10.127 -14.569  1.00  2.41           N  
ATOM    454  H   LYS A  33      -0.471  11.855 -16.027  1.00  2.41           H  
ATOM    455  HA  LYS A  33      -2.346  11.695 -18.195  1.00  2.41           H  
ATOM    456 1HB  LYS A  33      -2.652  10.614 -15.957  1.00  2.41           H  
ATOM    457 2HB  LYS A  33      -2.833  12.197 -15.236  1.00  2.41           H  
ATOM    458 1HG  LYS A  33      -4.880  12.590 -16.496  1.00  2.41           H  
ATOM    459 2HG  LYS A  33      -4.683  11.080 -17.372  1.00  2.41           H  
ATOM    460 1HD  LYS A  33      -4.893   9.856 -15.193  1.00  2.41           H  
ATOM    461 2HD  LYS A  33      -5.120  11.411 -14.375  1.00  2.41           H  
ATOM    462 1HE  LYS A  33      -7.132  11.856 -15.708  1.00  2.41           H  
ATOM    463 2HE  LYS A  33      -6.913  10.324 -16.575  1.00  2.41           H  
ATOM    464 1HZ  LYS A  33      -8.518  10.125 -14.816  1.00  2.41           H  
ATOM    465 2HZ  LYS A  33      -7.208   9.173 -14.491  1.00  2.41           H  
ATOM    466 3HZ  LYS A  33      -7.414  10.600 -13.683  1.00  2.41           H  
ATOM    467  N   SER A  34      -3.219  13.987 -18.603  1.00  2.61           N  
ATOM    468  CA  SER A  34      -3.582  15.356 -18.989  1.00  2.61           C  
ATOM    469  C   SER A  34      -4.442  16.107 -17.965  1.00  2.61           C  
ATOM    470  O   SER A  34      -4.561  17.332 -18.024  1.00  2.61           O  
ATOM    471  CB  SER A  34      -4.296  15.324 -20.325  1.00  2.61           C  
ATOM    472  OG  SER A  34      -5.531  14.673 -20.219  1.00  2.61           O  
ATOM    473  H   SER A  34      -3.479  13.225 -19.212  1.00  2.61           H  
ATOM    474  HA  SER A  34      -2.654  15.916 -19.113  1.00  2.61           H  
ATOM    475 1HB  SER A  34      -4.450  16.343 -20.676  1.00  2.61           H  
ATOM    476 2HB  SER A  34      -3.672  14.812 -21.056  1.00  2.61           H  
ATOM    477  HG  SER A  34      -6.031  15.163 -19.560  1.00  2.61           H  
ATOM    478  N   GLY A  35      -5.057  15.368 -17.044  1.00  2.84           N  
ATOM    479  CA  GLY A  35      -5.885  15.944 -15.996  1.00  2.84           C  
ATOM    480  C   GLY A  35      -5.083  16.450 -14.781  1.00  2.84           C  
ATOM    481  O   GLY A  35      -5.661  17.046 -13.871  1.00  2.84           O  
ATOM    482  H   GLY A  35      -4.913  14.373 -17.070  1.00  2.84           H  
ATOM    483 1HA  GLY A  35      -6.466  16.768 -16.411  1.00  2.84           H  
ATOM    484 2HA  GLY A  35      -6.603  15.195 -15.664  1.00  2.84           H  
ATOM    485  N   VAL A  36      -3.765  16.222 -14.748  1.00  3.13           N  
ATOM    486  CA  VAL A  36      -2.975  16.695 -13.612  1.00  3.13           C  
ATOM    487  C   VAL A  36      -2.491  18.116 -13.877  1.00  3.13           C  
ATOM    488  O   VAL A  36      -1.775  18.378 -14.842  1.00  3.13           O  
ATOM    489  CB  VAL A  36      -1.780  15.753 -13.344  1.00  3.13           C  
ATOM    490  CG1 VAL A  36      -0.903  16.300 -12.191  1.00  3.13           C  
ATOM    491  CG2 VAL A  36      -2.325  14.360 -12.993  1.00  3.13           C  
ATOM    492  H   VAL A  36      -3.299  15.725 -15.507  1.00  3.13           H  
ATOM    493  HA  VAL A  36      -3.606  16.701 -12.724  1.00  3.13           H  
ATOM    494  HB  VAL A  36      -1.158  15.687 -14.246  1.00  3.13           H  
ATOM    495 1HG1 VAL A  36      -0.065  15.626 -12.021  1.00  3.13           H  
ATOM    496 2HG1 VAL A  36      -0.522  17.287 -12.462  1.00  3.13           H  
ATOM    497 3HG1 VAL A  36      -1.497  16.381 -11.287  1.00  3.13           H  
ATOM    498 1HG2 VAL A  36      -1.507  13.672 -12.820  1.00  3.13           H  
ATOM    499 2HG2 VAL A  36      -2.941  14.425 -12.103  1.00  3.13           H  
ATOM    500 3HG2 VAL A  36      -2.926  14.000 -13.823  1.00  3.13           H  
ATOM    501  N   LYS A  37      -2.903  19.038 -13.016  1.00  3.51           N  
ATOM    502  CA  LYS A  37      -2.581  20.446 -13.206  1.00  3.51           C  
ATOM    503  C   LYS A  37      -1.724  20.980 -12.071  1.00  3.51           C  
ATOM    504  O   LYS A  37      -1.776  20.467 -10.954  1.00  3.51           O  
ATOM    505  CB  LYS A  37      -3.872  21.262 -13.304  1.00  3.51           C  
ATOM    506  CG  LYS A  37      -4.828  20.800 -14.415  1.00  3.51           C  
ATOM    507  CD  LYS A  37      -4.251  21.008 -15.811  1.00  3.51           C  
ATOM    508  CE  LYS A  37      -5.245  20.566 -16.881  1.00  3.51           C  
ATOM    509  NZ  LYS A  37      -4.697  20.719 -18.255  1.00  3.51           N  
ATOM    510  H   LYS A  37      -3.481  18.757 -12.239  1.00  3.51           H  
ATOM    511  HA  LYS A  37      -2.017  20.558 -14.132  1.00  3.51           H  
ATOM    512 1HB  LYS A  37      -4.410  21.208 -12.356  1.00  3.51           H  
ATOM    513 2HB  LYS A  37      -3.626  22.311 -13.479  1.00  3.51           H  
ATOM    514 1HG  LYS A  37      -5.048  19.737 -14.285  1.00  3.51           H  
ATOM    515 2HG  LYS A  37      -5.763  21.351 -14.337  1.00  3.51           H  
ATOM    516 1HD  LYS A  37      -4.009  22.060 -15.960  1.00  3.51           H  
ATOM    517 2HD  LYS A  37      -3.336  20.422 -15.921  1.00  3.51           H  
ATOM    518 1HE  LYS A  37      -5.488  19.514 -16.716  1.00  3.51           H  
ATOM    519 2HE  LYS A  37      -6.155  21.157 -16.795  1.00  3.51           H  
ATOM    520 1HZ  LYS A  37      -5.381  20.402 -18.925  1.00  3.51           H  
ATOM    521 2HZ  LYS A  37      -4.478  21.687 -18.426  1.00  3.51           H  
ATOM    522 3HZ  LYS A  37      -3.854  20.161 -18.344  1.00  3.51           H  
ATOM    523  N   VAL A  38      -0.954  22.025 -12.363  1.00  3.99           N  
ATOM    524  CA  VAL A  38      -0.161  22.702 -11.346  1.00  3.99           C  
ATOM    525  C   VAL A  38      -0.547  24.175 -11.280  1.00  3.99           C  
ATOM    526  O   VAL A  38      -0.461  24.892 -12.275  1.00  3.99           O  
ATOM    527  CB  VAL A  38       1.337  22.568 -11.668  1.00  3.99           C  
ATOM    528  CG1 VAL A  38       2.150  23.297 -10.622  1.00  3.99           C  
ATOM    529  CG2 VAL A  38       1.710  21.095 -11.715  1.00  3.99           C  
ATOM    530  H   VAL A  38      -0.939  22.374 -13.309  1.00  3.99           H  
ATOM    531  HA  VAL A  38      -0.357  22.243 -10.376  1.00  3.99           H  
ATOM    532  HB  VAL A  38       1.548  23.032 -12.632  1.00  3.99           H  
ATOM    533 1HG1 VAL A  38       3.209  23.207 -10.858  1.00  3.99           H  
ATOM    534 2HG1 VAL A  38       1.869  24.352 -10.611  1.00  3.99           H  
ATOM    535 3HG1 VAL A  38       1.957  22.860  -9.644  1.00  3.99           H  
ATOM    536 1HG2 VAL A  38       2.771  20.994 -11.940  1.00  3.99           H  
ATOM    537 2HG2 VAL A  38       1.498  20.651 -10.745  1.00  3.99           H  
ATOM    538 3HG2 VAL A  38       1.131  20.583 -12.482  1.00  3.99           H  
ATOM    539  N   ALA A  39      -1.002  24.621 -10.117  1.00  4.58           N  
ATOM    540  CA  ALA A  39      -1.426  26.008  -9.972  1.00  4.58           C  
ATOM    541  C   ALA A  39      -0.221  26.951  -9.841  1.00  4.58           C  
ATOM    542  O   ALA A  39       0.732  26.628  -9.128  1.00  4.58           O  
ATOM    543  CB  ALA A  39      -2.321  26.154  -8.751  1.00  4.58           C  
ATOM    544  H   ALA A  39      -1.056  23.986  -9.332  1.00  4.58           H  
ATOM    545  HA  ALA A  39      -1.997  26.260 -10.859  1.00  4.58           H  
ATOM    546 1HB  ALA A  39      -2.662  27.185  -8.660  1.00  4.58           H  
ATOM    547 2HB  ALA A  39      -3.184  25.498  -8.852  1.00  4.58           H  
ATOM    548 3HB  ALA A  39      -1.766  25.880  -7.858  1.00  4.58           H  
ATOM    549  N   PRO A  40      -0.282  28.180 -10.389  1.00  5.22           N  
ATOM    550  CA  PRO A  40       0.730  29.222 -10.273  1.00  5.22           C  
ATOM    551  C   PRO A  40       0.622  29.922  -8.922  1.00  5.22           C  
ATOM    552  O   PRO A  40       0.325  31.121  -8.840  1.00  5.22           O  
ATOM    553  CB  PRO A  40       0.367  30.156 -11.428  1.00  5.22           C  
ATOM    554  CG  PRO A  40      -1.138  30.035 -11.539  1.00  5.22           C  
ATOM    555  CD  PRO A  40      -1.438  28.570 -11.227  1.00  5.22           C  
ATOM    556  HA  PRO A  40       1.727  28.776 -10.409  1.00  5.22           H  
ATOM    557 1HB  PRO A  40       0.697  31.179 -11.193  1.00  5.22           H  
ATOM    558 2HB  PRO A  40       0.890  29.847 -12.343  1.00  5.22           H  
ATOM    559 1HG  PRO A  40      -1.617  30.713 -10.824  1.00  5.22           H  
ATOM    560 2HG  PRO A  40      -1.477  30.342 -12.541  1.00  5.22           H  
ATOM    561 1HD  PRO A  40      -2.381  28.506 -10.664  1.00  5.22           H  
ATOM    562 2HD  PRO A  40      -1.458  27.986 -12.164  1.00  5.22           H  
ATOM    563  N   THR A  41       0.873  29.159  -7.872  1.00  5.87           N  
ATOM    564  CA  THR A  41       0.657  29.654  -6.523  1.00  5.87           C  
ATOM    565  C   THR A  41       1.527  30.857  -6.214  1.00  5.87           C  
ATOM    566  O   THR A  41       2.635  30.980  -6.737  1.00  5.87           O  
ATOM    567  CB  THR A  41       0.916  28.536  -5.505  1.00  5.87           C  
ATOM    568  OG1 THR A  41       2.245  28.025  -5.680  1.00  5.87           O  
ATOM    569  CG2 THR A  41      -0.079  27.415  -5.709  1.00  5.87           C  
ATOM    570  H   THR A  41       1.143  28.189  -8.034  1.00  5.87           H  
ATOM    571  HA  THR A  41      -0.382  29.946  -6.430  1.00  5.87           H  
ATOM    572  HB  THR A  41       0.814  28.938  -4.499  1.00  5.87           H  
ATOM    573  HG1 THR A  41       2.284  27.530  -6.505  1.00  5.87           H  
ATOM    574 1HG2 THR A  41       0.107  26.626  -4.984  1.00  5.87           H  
ATOM    575 2HG2 THR A  41      -1.092  27.803  -5.578  1.00  5.87           H  
ATOM    576 3HG2 THR A  41       0.031  27.018  -6.710  1.00  5.87           H  
ATOM    577  N   LYS A  42       1.027  31.747  -5.341  1.00  6.49           N  
ATOM    578  CA  LYS A  42       1.708  32.973  -4.860  1.00  6.49           C  
ATOM    579  C   LYS A  42       1.652  34.060  -5.935  1.00  6.49           C  
ATOM    580  O   LYS A  42       1.150  35.160  -5.697  1.00  6.49           O  
ATOM    581  CB  LYS A  42       3.152  32.716  -4.391  1.00  6.49           C  
ATOM    582  CG  LYS A  42       3.242  31.851  -3.132  1.00  6.49           C  
ATOM    583  CD  LYS A  42       4.686  31.636  -2.695  1.00  6.49           C  
ATOM    584  CE  LYS A  42       4.756  30.770  -1.436  1.00  6.49           C  
ATOM    585  NZ  LYS A  42       6.158  30.516  -1.011  1.00  6.49           N  
ATOM    586  H   LYS A  42       0.051  31.609  -5.051  1.00  6.49           H  
ATOM    587  HA  LYS A  42       1.159  33.347  -3.997  1.00  6.49           H  
ATOM    588 1HB  LYS A  42       3.763  32.280  -5.166  1.00  6.49           H  
ATOM    589 2HB  LYS A  42       3.610  33.672  -4.148  1.00  6.49           H  
ATOM    590 1HG  LYS A  42       2.694  32.331  -2.323  1.00  6.49           H  
ATOM    591 2HG  LYS A  42       2.790  30.879  -3.329  1.00  6.49           H  
ATOM    592 1HD  LYS A  42       5.242  31.147  -3.497  1.00  6.49           H  
ATOM    593 2HD  LYS A  42       5.148  32.601  -2.490  1.00  6.49           H  
ATOM    594 1HE  LYS A  42       4.229  31.275  -0.628  1.00  6.49           H  
ATOM    595 2HE  LYS A  42       4.268  29.815  -1.634  1.00  6.49           H  
ATOM    596 1HZ  LYS A  42       6.159  29.943  -0.179  1.00  6.49           H  
ATOM    597 2HZ  LYS A  42       6.654  30.037  -1.750  1.00  6.49           H  
ATOM    598 3HZ  LYS A  42       6.616  31.395  -0.815  1.00  6.49           H  
ATOM    599  N   ASP A  43       2.082  33.722  -7.151  1.00  7.09           N  
ATOM    600  CA  ASP A  43       1.915  34.624  -8.291  1.00  7.09           C  
ATOM    601  C   ASP A  43       0.412  34.892  -8.503  1.00  7.09           C  
ATOM    602  O   ASP A  43       0.021  35.964  -8.968  1.00  7.09           O  
ATOM    603  CB  ASP A  43       2.542  34.054  -9.570  1.00  7.09           C  
ATOM    604  CG  ASP A  43       4.092  34.104  -9.605  1.00  7.09           C  
ATOM    605  OD1 ASP A  43       4.680  34.765  -8.775  1.00  7.09           O  
ATOM    606  OD2 ASP A  43       4.664  33.501 -10.490  1.00  7.09           O  
ATOM    607  H   ASP A  43       2.507  32.802  -7.268  1.00  7.09           H  
ATOM    608  HA  ASP A  43       2.404  35.571  -8.062  1.00  7.09           H  
ATOM    609 1HB  ASP A  43       2.230  33.009  -9.673  1.00  7.09           H  
ATOM    610 2HB  ASP A  43       2.153  34.593 -10.431  1.00  7.09           H  
ATOM    611  N   ASP A  44      -0.426  33.932  -8.076  1.00  7.85           N  
ATOM    612  CA  ASP A  44      -1.887  34.017  -8.162  1.00  7.85           C  
ATOM    613  C   ASP A  44      -2.569  34.906  -7.106  1.00  7.85           C  
ATOM    614  O   ASP A  44      -3.801  34.970  -7.071  1.00  7.85           O  
ATOM    615  CB  ASP A  44      -2.517  32.603  -8.068  1.00  7.85           C  
ATOM    616  CG  ASP A  44      -2.289  31.794  -6.678  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      -1.672  32.290  -5.739  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      -2.755  30.674  -6.612  1.00  7.85           O  
ATOM    619  H   ASP A  44      -0.019  33.056  -7.759  1.00  7.85           H  
ATOM    620  HA  ASP A  44      -2.131  34.426  -9.142  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      -3.589  32.684  -8.233  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      -2.116  31.991  -8.870  1.00  7.85           H  
ATOM    623  N   LYS A  45      -1.812  35.605  -6.257  1.00  8.86           N  
ATOM    624  CA  LYS A  45      -2.440  36.489  -5.274  1.00  8.86           C  
ATOM    625  C   LYS A  45      -3.007  37.768  -5.883  1.00  8.86           C  
ATOM    626  O   LYS A  45      -2.473  38.315  -6.847  1.00  8.86           O  
ATOM    627  CB  LYS A  45      -1.484  36.872  -4.146  1.00  8.86           C  
ATOM    628  CG  LYS A  45      -1.097  35.750  -3.205  1.00  8.86           C  
ATOM    629  CD  LYS A  45      -0.238  36.306  -2.090  1.00  8.86           C  
ATOM    630  CE  LYS A  45       0.177  35.267  -1.084  1.00  8.86           C  
ATOM    631  NZ  LYS A  45       0.931  35.887   0.041  1.00  8.86           N  
ATOM    632  H   LYS A  45      -0.794  35.510  -6.279  1.00  8.86           H  
ATOM    633  HA  LYS A  45      -3.273  35.945  -4.827  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      -0.558  37.263  -4.579  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      -1.922  37.665  -3.544  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      -1.998  35.313  -2.779  1.00  8.86           H  
ATOM    637 2HG  LYS A  45      -0.560  34.984  -3.748  1.00  8.86           H  
ATOM    638 1HD  LYS A  45       0.654  36.766  -2.515  1.00  8.86           H  
ATOM    639 2HD  LYS A  45      -0.801  37.077  -1.569  1.00  8.86           H  
ATOM    640 1HE  LYS A  45      -0.706  34.769  -0.690  1.00  8.86           H  
ATOM    641 2HE  LYS A  45       0.813  34.526  -1.572  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45       1.201  35.179   0.705  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45       1.756  36.348  -0.315  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45       0.337  36.572   0.504  1.00  8.86           H  
ATOM    645  N   GLU A  46      -4.071  38.283  -5.262  1.00 10.06           N  
ATOM    646  CA  GLU A  46      -4.690  39.552  -5.657  1.00 10.06           C  
ATOM    647  C   GLU A  46      -4.107  40.748  -4.889  1.00 10.06           C  
ATOM    648  O   GLU A  46      -4.577  41.876  -5.016  1.00 10.06           O  
ATOM    649  CB  GLU A  46      -6.204  39.495  -5.480  1.00 10.06           C  
ATOM    650  CG  GLU A  46      -6.896  38.480  -6.386  1.00 10.06           C  
ATOM    651  CD  GLU A  46      -8.398  38.474  -6.241  1.00 10.06           C  
ATOM    652  OE1 GLU A  46      -8.905  39.226  -5.444  1.00 10.06           O  
ATOM    653  OE2 GLU A  46      -9.037  37.718  -6.935  1.00 10.06           O  
ATOM    654  H   GLU A  46      -4.476  37.772  -4.489  1.00 10.06           H  
ATOM    655  HA  GLU A  46      -4.484  39.706  -6.718  1.00 10.06           H  
ATOM    656 1HB  GLU A  46      -6.441  39.247  -4.446  1.00 10.06           H  
ATOM    657 2HB  GLU A  46      -6.630  40.475  -5.692  1.00 10.06           H  
ATOM    658 1HG  GLU A  46      -6.638  38.697  -7.420  1.00 10.06           H  
ATOM    659 2HG  GLU A  46      -6.509  37.486  -6.153  1.00 10.06           H  
ATOM    660  N   ASP A  47      -3.085  40.480  -4.078  1.00 11.35           N  
ATOM    661  CA  ASP A  47      -2.388  41.489  -3.280  1.00 11.35           C  
ATOM    662  C   ASP A  47      -1.720  42.665  -4.049  1.00 11.35           C  
ATOM    663  O   ASP A  47      -1.699  43.774  -3.512  1.00 11.35           O  
ATOM    664  CB  ASP A  47      -1.310  40.839  -2.395  1.00 11.35           C  
ATOM    665  CG  ASP A  47      -1.852  40.032  -1.216  1.00 11.35           C  
ATOM    666  OD1 ASP A  47      -3.013  40.149  -0.900  1.00 11.35           O  
ATOM    667  OD2 ASP A  47      -1.077  39.302  -0.635  1.00 11.35           O  
ATOM    668  H   ASP A  47      -2.774  39.523  -4.028  1.00 11.35           H  
ATOM    669  HA  ASP A  47      -3.128  41.930  -2.611  1.00 11.35           H  
ATOM    670 1HB  ASP A  47      -0.690  40.179  -2.987  1.00 11.35           H  
ATOM    671 2HB  ASP A  47      -0.659  41.621  -2.001  1.00 11.35           H  
ATOM    672  N   PRO A  48      -1.137  42.480  -5.266  1.00 12.70           N  
ATOM    673  CA  PRO A  48      -0.447  43.516  -6.026  1.00 12.70           C  
ATOM    674  C   PRO A  48      -1.300  44.737  -6.343  1.00 12.70           C  
ATOM    675  O   PRO A  48      -2.507  44.645  -6.567  1.00 12.70           O  
ATOM    676  CB  PRO A  48      -0.047  42.785  -7.315  1.00 12.70           C  
ATOM    677  CG  PRO A  48       0.048  41.333  -6.918  1.00 12.70           C  
ATOM    678  CD  PRO A  48      -1.047  41.142  -5.918  1.00 12.70           C  
ATOM    679  HA  PRO A  48       0.448  43.818  -5.465  1.00 12.70           H  
ATOM    680 1HB  PRO A  48      -0.803  42.957  -8.094  1.00 12.70           H  
ATOM    681 2HB  PRO A  48       0.905  43.186  -7.695  1.00 12.70           H  
ATOM    682 1HG  PRO A  48      -0.076  40.682  -7.801  1.00 12.70           H  
ATOM    683 2HG  PRO A  48       1.039  41.112  -6.499  1.00 12.70           H  
ATOM    684 1HD  PRO A  48      -1.951  40.914  -6.485  1.00 12.70           H  
ATOM    685 2HD  PRO A  48      -0.755  40.343  -5.235  1.00 12.70           H  
ATOM    686  N   GLU A  49      -0.609  45.875  -6.464  1.00 14.08           N  
ATOM    687  CA  GLU A  49      -1.189  47.195  -6.743  1.00 14.08           C  
ATOM    688  C   GLU A  49      -1.978  47.228  -8.054  1.00 14.08           C  
ATOM    689  O   GLU A  49      -2.821  48.094  -8.263  1.00 14.08           O  
ATOM    690  CB  GLU A  49      -0.077  48.246  -6.786  1.00 14.08           C  
ATOM    691  CG  GLU A  49       0.643  48.481  -5.437  1.00 14.08           C  
ATOM    692  CD  GLU A  49      -0.236  49.071  -4.347  1.00 14.08           C  
ATOM    693  OE1 GLU A  49      -0.840  50.090  -4.567  1.00 14.08           O  
ATOM    694  OE2 GLU A  49      -0.307  48.475  -3.284  1.00 14.08           O  
ATOM    695  H   GLU A  49       0.386  45.835  -6.296  1.00 14.08           H  
ATOM    696  HA  GLU A  49      -1.871  47.442  -5.934  1.00 14.08           H  
ATOM    697 1HB  GLU A  49       0.674  47.949  -7.517  1.00 14.08           H  
ATOM    698 2HB  GLU A  49      -0.493  49.199  -7.114  1.00 14.08           H  
ATOM    699 1HG  GLU A  49       1.032  47.525  -5.089  1.00 14.08           H  
ATOM    700 2HG  GLU A  49       1.489  49.146  -5.606  1.00 14.08           H  
ATOM    701  N   LEU A  50      -1.702  46.279  -8.935  1.00 15.49           N  
ATOM    702  CA  LEU A  50      -2.361  46.174 -10.230  1.00 15.49           C  
ATOM    703  C   LEU A  50      -3.872  45.960 -10.071  1.00 15.49           C  
ATOM    704  O   LEU A  50      -4.648  46.253 -10.984  1.00 15.49           O  
ATOM    705  CB  LEU A  50      -1.765  44.985 -10.988  1.00 15.49           C  
ATOM    706  CG  LEU A  50      -0.304  45.142 -11.391  1.00 15.49           C  
ATOM    707  CD1 LEU A  50       0.191  43.837 -11.997  1.00 15.49           C  
ATOM    708  CD2 LEU A  50      -0.176  46.290 -12.372  1.00 15.49           C  
ATOM    709  H   LEU A  50      -1.000  45.601  -8.690  1.00 15.49           H  
ATOM    710  HA  LEU A  50      -2.192  47.092 -10.786  1.00 15.49           H  
ATOM    711 1HB  LEU A  50      -1.848  44.098 -10.361  1.00 15.49           H  
ATOM    712 2HB  LEU A  50      -2.350  44.824 -11.892  1.00 15.49           H  
ATOM    713  HG  LEU A  50       0.300  45.355 -10.508  1.00 15.49           H  
ATOM    714 1HD1 LEU A  50       1.239  43.939 -12.278  1.00 15.49           H  
ATOM    715 2HD1 LEU A  50       0.089  43.037 -11.262  1.00 15.49           H  
ATOM    716 3HD1 LEU A  50      -0.400  43.599 -12.879  1.00 15.49           H  
ATOM    717 1HD2 LEU A  50       0.868  46.409 -12.660  1.00 15.49           H  
ATOM    718 2HD2 LEU A  50      -0.776  46.079 -13.258  1.00 15.49           H  
ATOM    719 3HD2 LEU A  50      -0.531  47.209 -11.903  1.00 15.49           H  
ATOM    720  N   MET A  51      -4.280  45.422  -8.921  1.00 16.94           N  
ATOM    721  CA  MET A  51      -5.672  45.138  -8.608  1.00 16.94           C  
ATOM    722  C   MET A  51      -6.371  46.309  -7.896  1.00 16.94           C  
ATOM    723  O   MET A  51      -7.530  46.184  -7.489  1.00 16.94           O  
ATOM    724  CB  MET A  51      -5.727  43.908  -7.710  1.00 16.94           C  
ATOM    725  CG  MET A  51      -5.169  42.642  -8.326  1.00 16.94           C  
ATOM    726  SD  MET A  51      -6.048  42.117  -9.790  1.00 16.94           S  
ATOM    727  CE  MET A  51      -7.581  41.576  -9.038  1.00 16.94           C  
ATOM    728  H   MET A  51      -3.591  45.204  -8.197  1.00 16.94           H  
ATOM    729  HA  MET A  51      -6.205  44.943  -9.539  1.00 16.94           H  
ATOM    730 1HB  MET A  51      -5.150  44.100  -6.798  1.00 16.94           H  
ATOM    731 2HB  MET A  51      -6.756  43.712  -7.408  1.00 16.94           H  
ATOM    732 1HG  MET A  51      -4.118  42.792  -8.576  1.00 16.94           H  
ATOM    733 2HG  MET A  51      -5.229  41.848  -7.594  1.00 16.94           H  
ATOM    734 1HE  MET A  51      -8.258  41.210  -9.807  1.00 16.94           H  
ATOM    735 2HE  MET A  51      -7.376  40.778  -8.327  1.00 16.94           H  
ATOM    736 3HE  MET A  51      -8.045  42.410  -8.512  1.00 16.94           H  
ATOM    737  N   LYS A  52      -5.665  47.425  -7.705  1.00 18.47           N  
ATOM    738  CA  LYS A  52      -6.185  48.562  -6.945  1.00 18.47           C  
ATOM    739  C   LYS A  52      -6.442  49.812  -7.784  1.00 18.47           C  
ATOM    740  O   LYS A  52      -5.980  49.941  -8.920  1.00 18.47           O  
ATOM    741  CB  LYS A  52      -5.199  48.915  -5.837  1.00 18.47           C  
ATOM    742  CG  LYS A  52      -4.970  47.807  -4.819  1.00 18.47           C  
ATOM    743  CD  LYS A  52      -3.990  48.270  -3.756  1.00 18.47           C  
ATOM    744  CE  LYS A  52      -3.618  47.164  -2.785  1.00 18.47           C  
ATOM    745  NZ  LYS A  52      -2.627  47.650  -1.777  1.00 18.47           N  
ATOM    746  H   LYS A  52      -4.717  47.502  -8.074  1.00 18.47           H  
ATOM    747  HA  LYS A  52      -7.128  48.269  -6.487  1.00 18.47           H  
ATOM    748 1HB  LYS A  52      -4.232  49.168  -6.277  1.00 18.47           H  
ATOM    749 2HB  LYS A  52      -5.555  49.799  -5.304  1.00 18.47           H  
ATOM    750 1HG  LYS A  52      -5.919  47.537  -4.354  1.00 18.47           H  
ATOM    751 2HG  LYS A  52      -4.559  46.926  -5.319  1.00 18.47           H  
ATOM    752 1HD  LYS A  52      -3.084  48.640  -4.232  1.00 18.47           H  
ATOM    753 2HD  LYS A  52      -4.431  49.092  -3.194  1.00 18.47           H  
ATOM    754 1HE  LYS A  52      -4.508  46.812  -2.270  1.00 18.47           H  
ATOM    755 2HE  LYS A  52      -3.173  46.332  -3.341  1.00 18.47           H  
ATOM    756 1HZ  LYS A  52      -2.377  46.904  -1.151  1.00 18.47           H  
ATOM    757 2HZ  LYS A  52      -1.777  47.975  -2.282  1.00 18.47           H  
ATOM    758 3HZ  LYS A  52      -3.013  48.416  -1.255  1.00 18.47           H  
ATOM    759  N   CYS A  53      -7.168  50.754  -7.197  1.00 19.84           N  
ATOM    760  CA  CYS A  53      -7.388  52.044  -7.834  1.00 19.84           C  
ATOM    761  C   CYS A  53      -6.093  52.840  -7.836  1.00 19.84           C  
ATOM    762  O   CYS A  53      -5.279  52.672  -6.922  1.00 19.84           O  
ATOM    763  CB  CYS A  53      -8.520  52.812  -7.159  1.00 19.84           C  
ATOM    764  SG  CYS A  53     -10.172  52.119  -7.499  1.00 19.84           S  
ATOM    765  H   CYS A  53      -7.566  50.577  -6.278  1.00 19.84           H  
ATOM    766  HA  CYS A  53      -7.696  51.852  -8.849  1.00 19.84           H  
ATOM    767 1HB  CYS A  53      -8.365  52.813  -6.080  1.00 19.84           H  
ATOM    768 2HB  CYS A  53      -8.516  53.846  -7.493  1.00 19.84           H  
ATOM    769  N   PRO A  54      -5.839  53.749  -8.806  1.00 20.62           N  
ATOM    770  CA  PRO A  54      -6.674  54.543  -9.740  1.00 20.62           C  
ATOM    771  C   PRO A  54      -7.813  53.988 -10.606  1.00 20.62           C  
ATOM    772  O   PRO A  54      -8.775  54.722 -10.811  1.00 20.62           O  
ATOM    773  CB  PRO A  54      -5.598  55.074 -10.699  1.00 20.62           C  
ATOM    774  CG  PRO A  54      -4.369  55.201  -9.855  1.00 20.62           C  
ATOM    775  CD  PRO A  54      -4.403  54.000  -8.974  1.00 20.62           C  
ATOM    776  HA  PRO A  54      -7.069  55.390  -9.167  1.00 20.62           H  
ATOM    777 1HB  PRO A  54      -5.471  54.383 -11.545  1.00 20.62           H  
ATOM    778 2HB  PRO A  54      -5.920  56.039 -11.122  1.00 20.62           H  
ATOM    779 1HG  PRO A  54      -3.471  55.238 -10.492  1.00 20.62           H  
ATOM    780 2HG  PRO A  54      -4.392  56.143  -9.288  1.00 20.62           H  
ATOM    781 1HD  PRO A  54      -3.933  53.134  -9.462  1.00 20.62           H  
ATOM    782 2HD  PRO A  54      -3.935  54.224  -8.004  1.00 20.62           H  
ATOM    783  N   VAL A  55      -7.782  52.766 -11.105  1.00 20.32           N  
ATOM    784  CA  VAL A  55      -8.929  52.368 -11.918  1.00 20.32           C  
ATOM    785  C   VAL A  55     -10.155  52.169 -11.018  1.00 20.32           C  
ATOM    786  O   VAL A  55     -10.206  51.162 -10.329  1.00 20.32           O  
ATOM    787  CB  VAL A  55      -8.633  51.047 -12.632  1.00 20.32           C  
ATOM    788  CG1 VAL A  55      -9.857  50.585 -13.405  1.00 20.32           C  
ATOM    789  CG2 VAL A  55      -7.454  51.242 -13.555  1.00 20.32           C  
ATOM    790  H   VAL A  55      -7.007  52.132 -10.951  1.00 20.32           H  
ATOM    791  HA  VAL A  55      -9.085  53.141 -12.661  1.00 20.32           H  
ATOM    792  HB  VAL A  55      -8.399  50.280 -11.890  1.00 20.32           H  
ATOM    793 1HG1 VAL A  55      -9.637  49.639 -13.900  1.00 20.32           H  
ATOM    794 2HG1 VAL A  55     -10.685  50.447 -12.719  1.00 20.32           H  
ATOM    795 3HG1 VAL A  55     -10.118  51.328 -14.151  1.00 20.32           H  
ATOM    796 1HG2 VAL A  55      -7.230  50.304 -14.062  1.00 20.32           H  
ATOM    797 2HG2 VAL A  55      -7.694  52.008 -14.291  1.00 20.32           H  
ATOM    798 3HG2 VAL A  55      -6.585  51.557 -12.971  1.00 20.32           H  
ATOM    799  N   PRO A  56     -11.240  52.970 -11.160  1.00 18.57           N  
ATOM    800  CA  PRO A  56     -12.379  53.054 -10.236  1.00 18.57           C  
ATOM    801  C   PRO A  56     -13.145  51.753 -10.061  1.00 18.57           C  
ATOM    802  O   PRO A  56     -13.771  51.514  -9.022  1.00 18.57           O  
ATOM    803  CB  PRO A  56     -13.265  54.119 -10.907  1.00 18.57           C  
ATOM    804  CG  PRO A  56     -12.864  54.111 -12.362  1.00 18.57           C  
ATOM    805  CD  PRO A  56     -11.391  53.809 -12.366  1.00 18.57           C  
ATOM    806  HA  PRO A  56     -12.031  53.428  -9.270  1.00 18.57           H  
ATOM    807 1HB  PRO A  56     -14.326  53.876 -10.753  1.00 18.57           H  
ATOM    808 2HB  PRO A  56     -13.088  55.093 -10.428  1.00 18.57           H  
ATOM    809 1HG  PRO A  56     -13.452  53.362 -12.912  1.00 18.57           H  
ATOM    810 2HG  PRO A  56     -13.093  55.088 -12.823  1.00 18.57           H  
ATOM    811 1HD  PRO A  56     -11.162  53.257 -13.278  1.00 18.57           H  
ATOM    812 2HD  PRO A  56     -10.809  54.736 -12.270  1.00 18.57           H  
ATOM    813  N   GLY A  57     -13.027  50.862 -11.031  1.00 15.87           N  
ATOM    814  CA  GLY A  57     -13.718  49.589 -10.995  1.00 15.87           C  
ATOM    815  C   GLY A  57     -13.060  48.625 -10.013  1.00 15.87           C  
ATOM    816  O   GLY A  57     -13.556  47.520  -9.796  1.00 15.87           O  
ATOM    817  H   GLY A  57     -12.469  51.088 -11.842  1.00 15.87           H  
ATOM    818 1HA  GLY A  57     -14.762  49.747 -10.718  1.00 15.87           H  
ATOM    819 2HA  GLY A  57     -13.714  49.152 -11.991  1.00 15.87           H  
ATOM    820  N   CYS A  58     -11.949  49.046  -9.408  1.00 13.18           N  
ATOM    821  CA  CYS A  58     -11.232  48.223  -8.455  1.00 13.18           C  
ATOM    822  C   CYS A  58     -12.010  48.058  -7.148  1.00 13.18           C  
ATOM    823  O   CYS A  58     -11.767  47.113  -6.403  1.00 13.18           O  
ATOM    824  CB  CYS A  58      -9.934  48.894  -8.028  1.00 13.18           C  
ATOM    825  SG  CYS A  58     -10.218  50.228  -6.776  1.00 13.18           S  
ATOM    826  H   CYS A  58     -11.558  49.959  -9.644  1.00 13.18           H  
ATOM    827  HA  CYS A  58     -11.040  47.245  -8.900  1.00 13.18           H  
ATOM    828 1HB  CYS A  58      -9.279  48.153  -7.586  1.00 13.18           H  
ATOM    829 2HB  CYS A  58      -9.426  49.320  -8.889  1.00 13.18           H  
ATOM    830  N   VAL A  59     -12.921  49.006  -6.861  1.00 11.01           N  
ATOM    831  CA  VAL A  59     -13.657  49.066  -5.592  1.00 11.01           C  
ATOM    832  C   VAL A  59     -12.772  48.698  -4.382  1.00 11.01           C  
ATOM    833  O   VAL A  59     -13.037  47.732  -3.664  1.00 11.01           O  
ATOM    834  CB  VAL A  59     -14.884  48.145  -5.656  1.00 11.01           C  
ATOM    835  CG1 VAL A  59     -15.798  48.396  -4.458  1.00 11.01           C  
ATOM    836  CG2 VAL A  59     -15.625  48.411  -6.964  1.00 11.01           C  
ATOM    837  H   VAL A  59     -13.091  49.740  -7.553  1.00 11.01           H  
ATOM    838  HA  VAL A  59     -14.011  50.088  -5.461  1.00 11.01           H  
ATOM    839  HB  VAL A  59     -14.559  47.104  -5.619  1.00 11.01           H  
ATOM    840 1HG1 VAL A  59     -16.662  47.731  -4.514  1.00 11.01           H  
ATOM    841 2HG1 VAL A  59     -15.251  48.201  -3.536  1.00 11.01           H  
ATOM    842 3HG1 VAL A  59     -16.138  49.432  -4.463  1.00 11.01           H  
ATOM    843 1HG2 VAL A  59     -16.493  47.759  -7.029  1.00 11.01           H  
ATOM    844 2HG2 VAL A  59     -15.946  49.450  -6.998  1.00 11.01           H  
ATOM    845 3HG2 VAL A  59     -14.968  48.214  -7.801  1.00 11.01           H  
ATOM    846  N   GLY A  60     -11.738  49.513  -4.155  1.00  9.47           N  
ATOM    847  CA  GLY A  60     -10.720  49.302  -3.126  1.00  9.47           C  
ATOM    848  C   GLY A  60      -9.335  49.108  -3.774  1.00  9.47           C  
ATOM    849  O   GLY A  60      -8.640  50.078  -4.113  1.00  9.47           O  
ATOM    850  H   GLY A  60     -11.626  50.295  -4.785  1.00  9.47           H  
ATOM    851 1HA  GLY A  60     -10.697  50.158  -2.452  1.00  9.47           H  
ATOM    852 2HA  GLY A  60     -10.974  48.426  -2.529  1.00  9.47           H  
ENDMDL

REMARK ID 644150 DOMAINID 637725 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       0.477   4.923   4.843  1.00  3.52           N  
ATOM      2  CA  ASP A   1       0.940   4.139   3.706  1.00  3.52           C  
ATOM      3  C   ASP A   1       1.909   4.965   2.870  1.00  3.52           C  
ATOM      4  O   ASP A   1       2.057   6.172   3.082  1.00  3.52           O  
ATOM      5  CB  ASP A   1      -0.249   3.691   2.844  1.00  3.52           C  
ATOM      6  CG  ASP A   1      -0.002   2.393   2.002  1.00  3.52           C  
ATOM      7  OD1 ASP A   1       1.136   2.037   1.789  1.00  3.52           O  
ATOM      8  OD2 ASP A   1      -0.970   1.824   1.518  1.00  3.52           O  
ATOM      9 1H   ASP A   1       0.457   4.343   5.669  1.00  3.52           H  
ATOM     10 2H   ASP A   1       1.107   5.701   4.991  1.00  3.52           H  
ATOM     11 3H   ASP A   1      -0.451   5.275   4.655  1.00  3.52           H  
ATOM     12  HA  ASP A   1       1.467   3.257   4.076  1.00  3.52           H  
ATOM     13 1HB  ASP A   1      -1.114   3.528   3.487  1.00  3.52           H  
ATOM     14 2HB  ASP A   1      -0.503   4.503   2.166  1.00  3.52           H  
ATOM     15  N   LEU A   2       2.577   4.307   1.935  1.00  3.38           N  
ATOM     16  CA  LEU A   2       3.541   4.965   1.057  1.00  3.38           C  
ATOM     17  C   LEU A   2       3.062   5.016  -0.391  1.00  3.38           C  
ATOM     18  O   LEU A   2       3.130   4.019  -1.109  1.00  3.38           O  
ATOM     19  CB  LEU A   2       4.885   4.232   1.123  1.00  3.38           C  
ATOM     20  CG  LEU A   2       5.504   4.114   2.525  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       6.754   3.266   2.441  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       5.816   5.501   3.067  1.00  3.38           C  
ATOM     23  H   LEU A   2       2.370   3.312   1.819  1.00  3.38           H  
ATOM     24  HA  LEU A   2       3.682   5.985   1.402  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       4.751   3.226   0.730  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       5.603   4.755   0.487  1.00  3.38           H  
ATOM     27  HG  LEU A   2       4.803   3.615   3.195  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       7.197   3.165   3.432  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       6.495   2.279   2.061  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       7.471   3.732   1.772  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       6.253   5.415   4.062  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       6.520   5.999   2.408  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       4.897   6.089   3.126  1.00  3.38           H  
ATOM     34  N   LYS A   3       2.549   6.170  -0.814  1.00  3.27           N  
ATOM     35  CA  LYS A   3       2.017   6.296  -2.166  1.00  3.27           C  
ATOM     36  C   LYS A   3       2.906   7.236  -2.973  1.00  3.27           C  
ATOM     37  O   LYS A   3       3.504   8.156  -2.414  1.00  3.27           O  
ATOM     38  CB  LYS A   3       0.575   6.796  -2.135  1.00  3.27           C  
ATOM     39  CG  LYS A   3      -0.386   5.932  -1.276  1.00  3.27           C  
ATOM     40  CD  LYS A   3      -0.557   4.496  -1.813  1.00  3.27           C  
ATOM     41  CE  LYS A   3      -1.596   3.733  -0.972  1.00  3.27           C  
ATOM     42  NZ  LYS A   3      -1.657   2.266  -1.301  1.00  3.27           N  
ATOM     43  H   LYS A   3       2.523   6.963  -0.186  1.00  3.27           H  
ATOM     44  HA  LYS A   3       2.036   5.320  -2.651  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       0.552   7.814  -1.745  1.00  3.27           H  
ATOM     46 2HB  LYS A   3       0.178   6.826  -3.150  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       0.016   5.863  -0.259  1.00  3.27           H  
ATOM     48 2HG  LYS A   3      -1.362   6.409  -1.222  1.00  3.27           H  
ATOM     49 1HD  LYS A   3      -0.885   4.524  -2.853  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       0.394   3.963  -1.761  1.00  3.27           H  
ATOM     51 1HE  LYS A   3      -1.342   3.852   0.057  1.00  3.27           H  
ATOM     52 2HE  LYS A   3      -2.577   4.167  -1.136  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3      -2.343   1.822  -0.699  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3      -1.913   2.138  -2.265  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3      -0.747   1.837  -1.139  1.00  3.27           H  
ATOM     56  N   CYS A   4       2.987   7.007  -4.273  1.00  3.19           N  
ATOM     57  CA  CYS A   4       3.785   7.873  -5.138  1.00  3.19           C  
ATOM     58  C   CYS A   4       3.107   9.210  -5.395  1.00  3.19           C  
ATOM     59  O   CYS A   4       1.934   9.235  -5.782  1.00  3.19           O  
ATOM     60  CB  CYS A   4       4.029   7.198  -6.479  1.00  3.19           C  
ATOM     61  SG  CYS A   4       5.063   8.186  -7.596  1.00  3.19           S  
ATOM     62  H   CYS A   4       2.492   6.227  -4.665  1.00  3.19           H  
ATOM     63  HA  CYS A   4       4.741   8.017  -4.653  1.00  3.19           H  
ATOM     64 1HB  CYS A   4       4.491   6.236  -6.334  1.00  3.19           H  
ATOM     65 2HB  CYS A   4       3.076   7.031  -6.957  1.00  3.19           H  
ATOM     66  N   PRO A   5       3.774  10.366  -5.182  1.00  3.12           N  
ATOM     67  CA  PRO A   5       3.261  11.706  -5.445  1.00  3.12           C  
ATOM     68  C   PRO A   5       3.120  12.037  -6.943  1.00  3.12           C  
ATOM     69  O   PRO A   5       2.440  12.996  -7.306  1.00  3.12           O  
ATOM     70  CB  PRO A   5       4.308  12.599  -4.768  1.00  3.12           C  
ATOM     71  CG  PRO A   5       5.578  11.792  -4.786  1.00  3.12           C  
ATOM     72  CD  PRO A   5       5.143  10.357  -4.619  1.00  3.12           C  
ATOM     73  HA  PRO A   5       2.285  11.809  -4.941  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       4.405  13.544  -5.320  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       3.983  12.853  -3.747  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       6.114  11.954  -5.726  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       6.253  12.113  -3.975  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       5.827   9.754  -5.220  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       5.130  10.063  -3.551  1.00  3.12           H  
ATOM     80  N   THR A   6       3.785  11.260  -7.803  1.00  3.05           N  
ATOM     81  CA  THR A   6       3.767  11.488  -9.246  1.00  3.05           C  
ATOM     82  C   THR A   6       2.677  10.632  -9.928  1.00  3.05           C  
ATOM     83  O   THR A   6       2.727   9.409  -9.857  1.00  3.05           O  
ATOM     84  CB  THR A   6       5.152  11.154  -9.871  1.00  3.05           C  
ATOM     85  OG1 THR A   6       6.149  12.026  -9.323  1.00  3.05           O  
ATOM     86  CG2 THR A   6       5.126  11.287 -11.370  1.00  3.05           C  
ATOM     87  H   THR A   6       4.323  10.486  -7.445  1.00  3.05           H  
ATOM     88  HA  THR A   6       3.606  12.545  -9.405  1.00  3.05           H  
ATOM     89  HB  THR A   6       5.416  10.139  -9.636  1.00  3.05           H  
ATOM     90  HG1 THR A   6       6.300  11.800  -8.405  1.00  3.05           H  
ATOM     91 1HG2 THR A   6       6.107  11.039 -11.768  1.00  3.05           H  
ATOM     92 2HG2 THR A   6       4.408  10.607 -11.767  1.00  3.05           H  
ATOM     93 3HG2 THR A   6       4.865  12.304 -11.649  1.00  3.05           H  
ATOM     94  N   PRO A   7       1.692  11.236 -10.631  1.00  2.95           N  
ATOM     95  CA  PRO A   7       0.598  10.558 -11.326  1.00  2.95           C  
ATOM     96  C   PRO A   7       1.040   9.411 -12.233  1.00  2.95           C  
ATOM     97  O   PRO A   7       0.360   8.392 -12.347  1.00  2.95           O  
ATOM     98  CB  PRO A   7       0.001  11.700 -12.156  1.00  2.95           C  
ATOM     99  CG  PRO A   7       0.265  12.936 -11.337  1.00  2.95           C  
ATOM    100  CD  PRO A   7       1.623  12.718 -10.722  1.00  2.95           C  
ATOM    101  HA  PRO A   7      -0.128  10.201 -10.576  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       0.479  11.733 -13.147  1.00  2.95           H  
ATOM    103 2HB  PRO A   7      -1.070  11.521 -12.325  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       0.225  13.830 -11.974  1.00  2.95           H  
ATOM    105 2HG  PRO A   7      -0.523  13.058 -10.575  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       2.415  13.122 -11.363  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       1.597  13.182  -9.718  1.00  2.95           H  
ATOM    108  N   GLY A   8       2.228   9.542 -12.824  1.00  2.83           N  
ATOM    109  CA  GLY A   8       2.788   8.539 -13.728  1.00  2.83           C  
ATOM    110  C   GLY A   8       3.054   7.192 -13.055  1.00  2.83           C  
ATOM    111  O   GLY A   8       3.233   6.175 -13.740  1.00  2.83           O  
ATOM    112  H   GLY A   8       2.754  10.387 -12.671  1.00  2.83           H  
ATOM    113 1HA  GLY A   8       2.105   8.393 -14.563  1.00  2.83           H  
ATOM    114 2HA  GLY A   8       3.716   8.920 -14.152  1.00  2.83           H  
ATOM    115  N   CYS A   9       3.090   7.180 -11.721  1.00  2.66           N  
ATOM    116  CA  CYS A   9       3.309   5.971 -10.952  1.00  2.66           C  
ATOM    117  C   CYS A   9       2.050   5.124 -10.770  1.00  2.66           C  
ATOM    118  O   CYS A   9       2.136   4.002 -10.254  1.00  2.66           O  
ATOM    119  CB  CYS A   9       3.731   6.306  -9.542  1.00  2.66           C  
ATOM    120  SG  CYS A   9       5.317   7.104  -9.301  1.00  2.66           S  
ATOM    121  H   CYS A   9       2.937   8.046 -11.205  1.00  2.66           H  
ATOM    122  HA  CYS A   9       4.079   5.387 -11.446  1.00  2.66           H  
ATOM    123 1HB  CYS A   9       2.968   6.967  -9.146  1.00  2.66           H  
ATOM    124 2HB  CYS A   9       3.726   5.398  -8.948  1.00  2.66           H  
ATOM    125  N   ASP A  10       0.866   5.712 -10.992  1.00  2.47           N  
ATOM    126  CA  ASP A  10      -0.435   5.063 -10.729  1.00  2.47           C  
ATOM    127  C   ASP A  10      -0.637   4.611  -9.270  1.00  2.47           C  
ATOM    128  O   ASP A  10      -1.589   3.892  -8.974  1.00  2.47           O  
ATOM    129  CB  ASP A  10      -0.673   3.839 -11.641  1.00  2.47           C  
ATOM    130  CG  ASP A  10      -1.019   4.177 -13.119  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      -1.342   5.301 -13.411  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      -0.952   3.279 -13.937  1.00  2.47           O  
ATOM    133  H   ASP A  10       0.845   6.647 -11.412  1.00  2.47           H  
ATOM    134  HA  ASP A  10      -1.211   5.791 -10.958  1.00  2.47           H  
ATOM    135 1HB  ASP A  10       0.206   3.198 -11.632  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      -1.490   3.250 -11.234  1.00  2.47           H  
ATOM    137  N   GLY A  11       0.256   5.014  -8.360  1.00  2.31           N  
ATOM    138  CA  GLY A  11       0.190   4.617  -6.956  1.00  2.31           C  
ATOM    139  C   GLY A  11       0.655   3.163  -6.767  1.00  2.31           C  
ATOM    140  O   GLY A  11       0.443   2.576  -5.704  1.00  2.31           O  
ATOM    141  H   GLY A  11       1.005   5.617  -8.661  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       0.814   5.284  -6.364  1.00  2.31           H  
ATOM    143 2HA  GLY A  11      -0.832   4.728  -6.595  1.00  2.31           H  
ATOM    144  N   SER A  12       1.291   2.594  -7.800  1.00  2.21           N  
ATOM    145  CA  SER A  12       1.715   1.195  -7.834  1.00  2.21           C  
ATOM    146  C   SER A  12       2.712   0.731  -6.770  1.00  2.21           C  
ATOM    147  O   SER A  12       2.531  -0.337  -6.182  1.00  2.21           O  
ATOM    148  CB  SER A  12       2.319   0.903  -9.191  1.00  2.21           C  
ATOM    149  OG  SER A  12       2.762  -0.422  -9.264  1.00  2.21           O  
ATOM    150  H   SER A  12       1.456   3.152  -8.636  1.00  2.21           H  
ATOM    151  HA  SER A  12       0.818   0.588  -7.726  1.00  2.21           H  
ATOM    152 1HB  SER A  12       1.579   1.094  -9.969  1.00  2.21           H  
ATOM    153 2HB  SER A  12       3.155   1.580  -9.365  1.00  2.21           H  
ATOM    154  HG  SER A  12       3.353  -0.537  -8.513  1.00  2.21           H  
ATOM    155  N   GLY A  13       3.781   1.488  -6.544  1.00  2.21           N  
ATOM    156  CA  GLY A  13       4.796   1.052  -5.585  1.00  2.21           C  
ATOM    157  C   GLY A  13       6.204   1.498  -5.966  1.00  2.21           C  
ATOM    158  O   GLY A  13       6.382   2.361  -6.836  1.00  2.21           O  
ATOM    159  H   GLY A  13       3.885   2.360  -7.039  1.00  2.21           H  
ATOM    160 1HA  GLY A  13       4.548   1.447  -4.599  1.00  2.21           H  
ATOM    161 2HA  GLY A  13       4.772  -0.034  -5.500  1.00  2.21           H  
ATOM    162  N   HIS A  14       7.195   0.901  -5.303  1.00  2.29           N  
ATOM    163  CA  HIS A  14       8.606   1.248  -5.481  1.00  2.29           C  
ATOM    164  C   HIS A  14       9.514   0.024  -5.372  1.00  2.29           C  
ATOM    165  O   HIS A  14       9.089  -1.050  -4.940  1.00  2.29           O  
ATOM    166  CB  HIS A  14       9.048   2.308  -4.454  1.00  2.29           C  
ATOM    167  CG  HIS A  14       8.937   1.881  -3.023  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       7.759   1.989  -2.300  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       9.850   1.355  -2.172  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       7.956   1.542  -1.072  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       9.211   1.152  -0.968  1.00  2.29           N  
ATOM    172  H   HIS A  14       6.960   0.187  -4.627  1.00  2.29           H  
ATOM    173  HA  HIS A  14       8.750   1.677  -6.467  1.00  2.29           H  
ATOM    174 1HB  HIS A  14      10.088   2.580  -4.640  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       8.475   3.200  -4.576  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      10.899   1.134  -2.398  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       7.211   1.507  -0.278  1.00  2.29           H  
ATOM    178  HE2 HIS A  14       9.641   0.769  -0.136  1.00  2.29           H  
ATOM    179  N   ILE A  15      10.760   0.204  -5.783  1.00  2.45           N  
ATOM    180  CA  ILE A  15      11.794  -0.815  -5.753  1.00  2.45           C  
ATOM    181  C   ILE A  15      12.530  -0.825  -4.422  1.00  2.45           C  
ATOM    182  O   ILE A  15      13.065   0.199  -4.004  1.00  2.45           O  
ATOM    183  CB  ILE A  15      12.800  -0.522  -6.880  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      12.093  -0.584  -8.219  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      13.960  -1.496  -6.837  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      12.906  -0.030  -9.354  1.00  2.45           C  
ATOM    187  H   ILE A  15      11.008   1.118  -6.148  1.00  2.45           H  
ATOM    188  HA  ILE A  15      11.334  -1.791  -5.908  1.00  2.45           H  
ATOM    189  HB  ILE A  15      13.179   0.496  -6.763  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      11.849  -1.621  -8.440  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      11.185  -0.024  -8.152  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      14.660  -1.262  -7.636  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      14.470  -1.415  -5.879  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      13.590  -2.511  -6.963  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      12.349  -0.105 -10.269  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      13.137   1.022  -9.156  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      13.830  -0.592  -9.452  1.00  2.45           H  
ATOM    198  N   THR A  16      12.567  -1.975  -3.752  1.00  2.68           N  
ATOM    199  CA  THR A  16      13.284  -2.041  -2.483  1.00  2.68           C  
ATOM    200  C   THR A  16      14.750  -1.717  -2.745  1.00  2.68           C  
ATOM    201  O   THR A  16      15.370  -2.331  -3.615  1.00  2.68           O  
ATOM    202  CB  THR A  16      13.152  -3.430  -1.827  1.00  2.68           C  
ATOM    203  OG1 THR A  16      11.765  -3.729  -1.606  1.00  2.68           O  
ATOM    204  CG2 THR A  16      13.892  -3.467  -0.495  1.00  2.68           C  
ATOM    205  H   THR A  16      12.103  -2.791  -4.124  1.00  2.68           H  
ATOM    206  HA  THR A  16      12.879  -1.289  -1.807  1.00  2.68           H  
ATOM    207  HB  THR A  16      13.575  -4.184  -2.490  1.00  2.68           H  
ATOM    208  HG1 THR A  16      11.686  -4.587  -1.174  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      13.788  -4.456  -0.050  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      14.947  -3.254  -0.656  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      13.471  -2.721   0.177  1.00  2.68           H  
ATOM    212  N   GLY A  17      15.312  -0.793  -1.976  1.00  2.93           N  
ATOM    213  CA  GLY A  17      16.693  -0.385  -2.192  1.00  2.93           C  
ATOM    214  C   GLY A  17      17.014   0.878  -1.411  1.00  2.93           C  
ATOM    215  O   GLY A  17      16.549   1.064  -0.288  1.00  2.93           O  
ATOM    216  H   GLY A  17      14.755  -0.337  -1.269  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      17.363  -1.189  -1.888  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      16.854  -0.213  -3.255  1.00  2.93           H  
ATOM    219  N   ASN A  18      17.826   1.749  -2.016  1.00  3.13           N  
ATOM    220  CA  ASN A  18      18.253   3.003  -1.381  1.00  3.13           C  
ATOM    221  C   ASN A  18      17.064   3.913  -1.063  1.00  3.13           C  
ATOM    222  O   ASN A  18      17.124   4.740  -0.149  1.00  3.13           O  
ATOM    223  CB  ASN A  18      19.229   3.733  -2.285  1.00  3.13           C  
ATOM    224  CG  ASN A  18      20.582   3.074  -2.334  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      20.954   2.303  -1.441  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      21.327   3.359  -3.371  1.00  3.13           N  
ATOM    227  H   ASN A  18      18.168   1.532  -2.940  1.00  3.13           H  
ATOM    228  HA  ASN A  18      18.747   2.767  -0.438  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      18.823   3.781  -3.295  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      19.347   4.760  -1.935  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      22.235   2.950  -3.462  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      20.988   3.984  -4.073  1.00  3.13           H  
ATOM    233  N   TYR A  19      15.994   3.768  -1.835  1.00  3.26           N  
ATOM    234  CA  TYR A  19      14.793   4.549  -1.644  1.00  3.26           C  
ATOM    235  C   TYR A  19      13.673   3.666  -1.098  1.00  3.26           C  
ATOM    236  O   TYR A  19      13.070   2.885  -1.827  1.00  3.26           O  
ATOM    237  CB  TYR A  19      14.382   5.210  -2.954  1.00  3.26           C  
ATOM    238  CG  TYR A  19      15.431   6.168  -3.458  1.00  3.26           C  
ATOM    239  CD1 TYR A  19      16.314   5.779  -4.451  1.00  3.26           C  
ATOM    240  CD2 TYR A  19      15.532   7.415  -2.894  1.00  3.26           C  
ATOM    241  CE1 TYR A  19      17.289   6.655  -4.883  1.00  3.26           C  
ATOM    242  CE2 TYR A  19      16.499   8.298  -3.318  1.00  3.26           C  
ATOM    243  CZ  TYR A  19      17.379   7.922  -4.312  1.00  3.26           C  
ATOM    244  OH  TYR A  19      18.356   8.797  -4.736  1.00  3.26           O  
ATOM    245  H   TYR A  19      16.018   3.070  -2.563  1.00  3.26           H  
ATOM    246  HA  TYR A  19      14.991   5.327  -0.907  1.00  3.26           H  
ATOM    247 1HB  TYR A  19      14.213   4.446  -3.713  1.00  3.26           H  
ATOM    248 2HB  TYR A  19      13.451   5.757  -2.821  1.00  3.26           H  
ATOM    249  HD1 TYR A  19      16.240   4.782  -4.891  1.00  3.26           H  
ATOM    250  HD2 TYR A  19      14.851   7.690  -2.110  1.00  3.26           H  
ATOM    251  HE1 TYR A  19      17.984   6.354  -5.667  1.00  3.26           H  
ATOM    252  HE2 TYR A  19      16.574   9.287  -2.863  1.00  3.26           H  
ATOM    253  HH  TYR A  19      18.849   8.401  -5.462  1.00  3.26           H  
ATOM    254  N   ALA A  20      13.386   3.814   0.200  1.00  3.27           N  
ATOM    255  CA  ALA A  20      12.369   3.007   0.892  1.00  3.27           C  
ATOM    256  C   ALA A  20      10.959   3.560   0.670  1.00  3.27           C  
ATOM    257  O   ALA A  20       9.971   2.996   1.143  1.00  3.27           O  
ATOM    258  CB  ALA A  20      12.668   2.957   2.376  1.00  3.27           C  
ATOM    259  H   ALA A  20      13.920   4.485   0.737  1.00  3.27           H  
ATOM    260  HA  ALA A  20      12.405   1.998   0.481  1.00  3.27           H  
ATOM    261 1HB  ALA A  20      11.925   2.334   2.873  1.00  3.27           H  
ATOM    262 2HB  ALA A  20      13.663   2.537   2.531  1.00  3.27           H  
ATOM    263 3HB  ALA A  20      12.629   3.965   2.786  1.00  3.27           H  
ATOM    264  N   SER A  21      10.891   4.685  -0.023  1.00  3.21           N  
ATOM    265  CA  SER A  21       9.658   5.377  -0.361  1.00  3.21           C  
ATOM    266  C   SER A  21       9.959   6.245  -1.578  1.00  3.21           C  
ATOM    267  O   SER A  21      11.123   6.421  -1.948  1.00  3.21           O  
ATOM    268  CB  SER A  21       9.151   6.216   0.795  1.00  3.21           C  
ATOM    269  OG  SER A  21       9.973   7.318   1.015  1.00  3.21           O  
ATOM    270  H   SER A  21      11.759   5.070  -0.359  1.00  3.21           H  
ATOM    271  HA  SER A  21       8.896   4.643  -0.633  1.00  3.21           H  
ATOM    272 1HB  SER A  21       8.136   6.551   0.584  1.00  3.21           H  
ATOM    273 2HB  SER A  21       9.109   5.605   1.696  1.00  3.21           H  
ATOM    274  HG  SER A  21       9.833   7.884   0.250  1.00  3.21           H  
ATOM    275  N   HIS A  22       8.936   6.850  -2.171  1.00  3.10           N  
ATOM    276  CA  HIS A  22       9.132   7.629  -3.400  1.00  3.10           C  
ATOM    277  C   HIS A  22       9.771   9.007  -3.229  1.00  3.10           C  
ATOM    278  O   HIS A  22       9.146  10.036  -3.474  1.00  3.10           O  
ATOM    279  CB  HIS A  22       7.788   7.810  -4.084  1.00  3.10           C  
ATOM    280  CG  HIS A  22       7.219   6.555  -4.538  1.00  3.10           C  
ATOM    281  ND1 HIS A  22       6.366   5.820  -3.758  1.00  3.10           N  
ATOM    282  CD2 HIS A  22       7.355   5.882  -5.694  1.00  3.10           C  
ATOM    283  CE1 HIS A  22       5.998   4.748  -4.413  1.00  3.10           C  
ATOM    284  NE2 HIS A  22       6.592   4.764  -5.593  1.00  3.10           N  
ATOM    285  H   HIS A  22       8.002   6.721  -1.810  1.00  3.10           H  
ATOM    286  HA  HIS A  22       9.773   7.059  -4.073  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       7.086   8.278  -3.390  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       7.899   8.467  -4.943  1.00  3.10           H  
ATOM    289  HD2 HIS A  22       7.964   6.178  -6.544  1.00  3.10           H  
ATOM    290  HE1 HIS A  22       5.327   3.974  -4.044  1.00  3.10           H  
ATOM    291  HE2 HIS A  22       6.502   4.049  -6.313  1.00  3.10           H  
ATOM    292  N   ARG A  23      11.045   9.001  -2.842  1.00  2.94           N  
ATOM    293  CA  ARG A  23      11.840  10.217  -2.664  1.00  2.94           C  
ATOM    294  C   ARG A  23      12.604  10.549  -3.947  1.00  2.94           C  
ATOM    295  O   ARG A  23      13.315  11.552  -4.029  1.00  2.94           O  
ATOM    296  CB  ARG A  23      12.827  10.054  -1.526  1.00  2.94           C  
ATOM    297  CG  ARG A  23      12.218   9.874  -0.155  1.00  2.94           C  
ATOM    298  CD  ARG A  23      13.269   9.740   0.894  1.00  2.94           C  
ATOM    299  NE  ARG A  23      12.702   9.544   2.224  1.00  2.94           N  
ATOM    300  CZ  ARG A  23      13.423   9.470   3.365  1.00  2.94           C  
ATOM    301  NH1 ARG A  23      14.734   9.583   3.329  1.00  2.94           N  
ATOM    302  NH2 ARG A  23      12.812   9.284   4.523  1.00  2.94           N  
ATOM    303  H   ARG A  23      11.451   8.091  -2.638  1.00  2.94           H  
ATOM    304  HA  ARG A  23      11.165  11.041  -2.434  1.00  2.94           H  
ATOM    305 1HB  ARG A  23      13.422   9.193  -1.710  1.00  2.94           H  
ATOM    306 2HB  ARG A  23      13.491  10.915  -1.491  1.00  2.94           H  
ATOM    307 1HG  ARG A  23      11.585  10.728   0.085  1.00  2.94           H  
ATOM    308 2HG  ARG A  23      11.622   8.966  -0.156  1.00  2.94           H  
ATOM    309 1HD  ARG A  23      13.894   8.875   0.660  1.00  2.94           H  
ATOM    310 2HD  ARG A  23      13.885  10.638   0.912  1.00  2.94           H  
ATOM    311  HE  ARG A  23      11.696   9.448   2.298  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23      15.205   9.725   2.448  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23      15.270   9.527   4.184  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23      11.805   9.197   4.555  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23      13.351   9.228   5.376  1.00  2.94           H  
ATOM    316  N   SER A  24      12.448   9.678  -4.937  1.00  2.76           N  
ATOM    317  CA  SER A  24      13.066   9.788  -6.247  1.00  2.76           C  
ATOM    318  C   SER A  24      12.315   8.979  -7.279  1.00  2.76           C  
ATOM    319  O   SER A  24      11.924   7.838  -7.033  1.00  2.76           O  
ATOM    320  CB  SER A  24      14.495   9.283  -6.238  1.00  2.76           C  
ATOM    321  OG  SER A  24      15.049   9.322  -7.551  1.00  2.76           O  
ATOM    322  H   SER A  24      11.843   8.892  -4.761  1.00  2.76           H  
ATOM    323  HA  SER A  24      13.056  10.833  -6.546  1.00  2.76           H  
ATOM    324 1HB  SER A  24      15.102   9.888  -5.564  1.00  2.76           H  
ATOM    325 2HB  SER A  24      14.510   8.259  -5.865  1.00  2.76           H  
ATOM    326  HG  SER A  24      15.801   8.723  -7.537  1.00  2.76           H  
ATOM    327  N   LEU A  25      12.229   9.521  -8.488  1.00  2.57           N  
ATOM    328  CA  LEU A  25      11.654   8.787  -9.611  1.00  2.57           C  
ATOM    329  C   LEU A  25      12.403   7.484  -9.844  1.00  2.57           C  
ATOM    330  O   LEU A  25      11.831   6.508 -10.318  1.00  2.57           O  
ATOM    331  CB  LEU A  25      11.670   9.607 -10.903  1.00  2.57           C  
ATOM    332  CG  LEU A  25      11.003   8.904 -12.099  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       9.517   8.609 -11.775  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      11.146   9.760 -13.344  1.00  2.57           C  
ATOM    335  H   LEU A  25      12.574  10.461  -8.628  1.00  2.57           H  
ATOM    336  HA  LEU A  25      10.618   8.544  -9.372  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      11.157  10.549 -10.734  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      12.705   9.814 -11.177  1.00  2.57           H  
ATOM    339  HG  LEU A  25      11.500   7.965 -12.268  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       9.056   8.092 -12.618  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       9.457   7.981 -10.892  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       8.990   9.539 -11.589  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      10.696   9.248 -14.188  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      10.658  10.712 -13.188  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      12.200   9.929 -13.548  1.00  2.57           H  
ATOM    346  N   SER A  26      13.702   7.467  -9.538  1.00  2.39           N  
ATOM    347  CA  SER A  26      14.529   6.295  -9.772  1.00  2.39           C  
ATOM    348  C   SER A  26      14.099   5.081  -8.944  1.00  2.39           C  
ATOM    349  O   SER A  26      14.490   3.955  -9.256  1.00  2.39           O  
ATOM    350  CB  SER A  26      15.990   6.634  -9.506  1.00  2.39           C  
ATOM    351  OG  SER A  26      16.209   6.918  -8.148  1.00  2.39           O  
ATOM    352  H   SER A  26      14.120   8.276  -9.085  1.00  2.39           H  
ATOM    353  HA  SER A  26      14.432   6.028 -10.825  1.00  2.39           H  
ATOM    354 1HB  SER A  26      16.615   5.804  -9.820  1.00  2.39           H  
ATOM    355 2HB  SER A  26      16.275   7.493 -10.107  1.00  2.39           H  
ATOM    356  HG  SER A  26      15.623   7.639  -7.952  1.00  2.39           H  
ATOM    357  N   GLY A  27      13.319   5.288  -7.872  1.00  2.24           N  
ATOM    358  CA  GLY A  27      12.853   4.163  -7.077  1.00  2.24           C  
ATOM    359  C   GLY A  27      11.550   3.589  -7.645  1.00  2.24           C  
ATOM    360  O   GLY A  27      11.060   2.562  -7.178  1.00  2.24           O  
ATOM    361  H   GLY A  27      13.003   6.225  -7.629  1.00  2.24           H  
ATOM    362 1HA  GLY A  27      13.618   3.386  -7.050  1.00  2.24           H  
ATOM    363 2HA  GLY A  27      12.692   4.486  -6.051  1.00  2.24           H  
ATOM    364  N   CYS A  28      10.955   4.263  -8.628  1.00  2.15           N  
ATOM    365  CA  CYS A  28       9.709   3.807  -9.219  1.00  2.15           C  
ATOM    366  C   CYS A  28       9.960   2.932 -10.452  1.00  2.15           C  
ATOM    367  O   CYS A  28      10.508   3.425 -11.436  1.00  2.15           O  
ATOM    368  CB  CYS A  28       8.831   4.980  -9.607  1.00  2.15           C  
ATOM    369  SG  CYS A  28       7.306   4.472 -10.351  1.00  2.15           S  
ATOM    370  H   CYS A  28      11.386   5.103  -9.014  1.00  2.15           H  
ATOM    371  HA  CYS A  28       9.175   3.254  -8.453  1.00  2.15           H  
ATOM    372 1HB  CYS A  28       8.595   5.572  -8.730  1.00  2.15           H  
ATOM    373 2HB  CYS A  28       9.362   5.627 -10.304  1.00  2.15           H  
ATOM    374  HG  CYS A  28       6.712   5.663 -10.253  1.00  2.15           H  
ATOM    375  N   PRO A  29       9.534   1.660 -10.505  1.00  2.16           N  
ATOM    376  CA  PRO A  29       9.782   0.769 -11.626  1.00  2.16           C  
ATOM    377  C   PRO A  29       9.100   1.252 -12.904  1.00  2.16           C  
ATOM    378  O   PRO A  29       9.534   0.967 -14.018  1.00  2.16           O  
ATOM    379  CB  PRO A  29       9.201  -0.558 -11.132  1.00  2.16           C  
ATOM    380  CG  PRO A  29       8.151  -0.166 -10.101  1.00  2.16           C  
ATOM    381  CD  PRO A  29       8.673   1.090  -9.448  1.00  2.16           C  
ATOM    382  HA  PRO A  29      10.868   0.693 -11.792  1.00  2.16           H  
ATOM    383 1HB  PRO A  29       8.770  -1.113 -11.977  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      10.000  -1.188 -10.709  1.00  2.16           H  
ATOM    385 1HG  PRO A  29       7.175  -0.020 -10.587  1.00  2.16           H  
ATOM    386 2HG  PRO A  29       8.024  -0.982  -9.375  1.00  2.16           H  
ATOM    387 1HD  PRO A  29       7.811   1.735  -9.223  1.00  2.16           H  
ATOM    388 2HD  PRO A  29       9.244   0.860  -8.561  1.00  2.16           H  
ATOM    389  N   ARG A  30       8.067   2.082 -12.749  1.00  2.28           N  
ATOM    390  CA  ARG A  30       7.326   2.606 -13.887  1.00  2.28           C  
ATOM    391  C   ARG A  30       8.071   3.741 -14.561  1.00  2.28           C  
ATOM    392  O   ARG A  30       7.690   4.201 -15.635  1.00  2.28           O  
ATOM    393  CB  ARG A  30       5.947   3.062 -13.472  1.00  2.28           C  
ATOM    394  CG  ARG A  30       5.028   1.951 -13.059  1.00  2.28           C  
ATOM    395  CD  ARG A  30       3.821   2.497 -12.481  1.00  2.28           C  
ATOM    396  NE  ARG A  30       3.121   3.366 -13.397  1.00  2.28           N  
ATOM    397  CZ  ARG A  30       2.187   2.997 -14.267  1.00  2.28           C  
ATOM    398  NH1 ARG A  30       1.798   1.743 -14.366  1.00  2.28           N  
ATOM    399  NH2 ARG A  30       1.655   3.935 -15.013  1.00  2.28           N  
ATOM    400  H   ARG A  30       7.757   2.326 -11.822  1.00  2.28           H  
ATOM    401  HA  ARG A  30       7.201   1.799 -14.610  1.00  2.28           H  
ATOM    402 1HB  ARG A  30       5.994   3.785 -12.694  1.00  2.28           H  
ATOM    403 2HB  ARG A  30       5.475   3.555 -14.323  1.00  2.28           H  
ATOM    404 1HG  ARG A  30       4.762   1.346 -13.923  1.00  2.28           H  
ATOM    405 2HG  ARG A  30       5.519   1.329 -12.307  1.00  2.28           H  
ATOM    406 1HD  ARG A  30       3.147   1.698 -12.189  1.00  2.28           H  
ATOM    407 2HD  ARG A  30       4.092   3.066 -11.602  1.00  2.28           H  
ATOM    408  HE  ARG A  30       3.343   4.372 -13.385  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30       2.208   1.037 -13.775  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30       1.064   1.505 -15.019  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30       1.990   4.899 -14.874  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30       0.913   3.716 -15.665  1.00  2.28           H  
ATOM    413  N   ALA A  31       9.180   4.175 -13.970  1.00  2.54           N  
ATOM    414  CA  ALA A  31      10.011   5.211 -14.554  1.00  2.54           C  
ATOM    415  C   ALA A  31      10.485   4.746 -15.933  1.00  2.54           C  
ATOM    416  O   ALA A  31      10.689   5.545 -16.852  1.00  2.54           O  
ATOM    417  CB  ALA A  31      11.193   5.503 -13.655  1.00  2.54           C  
ATOM    418  H   ALA A  31       9.485   3.778 -13.078  1.00  2.54           H  
ATOM    419  HA  ALA A  31       9.415   6.116 -14.672  1.00  2.54           H  
ATOM    420 1HB  ALA A  31      11.809   6.286 -14.088  1.00  2.54           H  
ATOM    421 2HB  ALA A  31      10.827   5.818 -12.678  1.00  2.54           H  
ATOM    422 3HB  ALA A  31      11.789   4.600 -13.532  1.00  2.54           H  
ATOM    423  N   LYS A  32      10.608   3.420 -16.082  1.00  2.91           N  
ATOM    424  CA  LYS A  32      11.053   2.743 -17.285  1.00  2.91           C  
ATOM    425  C   LYS A  32      10.091   2.933 -18.459  1.00  2.91           C  
ATOM    426  O   LYS A  32      10.446   2.657 -19.606  1.00  2.91           O  
ATOM    427  CB  LYS A  32      11.221   1.255 -17.003  1.00  2.91           C  
ATOM    428  CG  LYS A  32      12.362   0.914 -16.051  1.00  2.91           C  
ATOM    429  CD  LYS A  32      12.446  -0.589 -15.824  1.00  2.91           C  
ATOM    430  CE  LYS A  32      13.585  -0.958 -14.888  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      13.657  -2.427 -14.666  1.00  2.91           N  
ATOM    432  H   LYS A  32      10.367   2.816 -15.294  1.00  2.91           H  
ATOM    433  HA  LYS A  32      12.019   3.158 -17.571  1.00  2.91           H  
ATOM    434 1HB  LYS A  32      10.298   0.869 -16.566  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      11.389   0.721 -17.936  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      13.304   1.275 -16.461  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      12.182   1.408 -15.092  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      11.504  -0.936 -15.389  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      12.593  -1.093 -16.778  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      14.526  -0.618 -15.319  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      13.436  -0.461 -13.928  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      14.422  -2.639 -14.042  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      12.789  -2.744 -14.257  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      13.804  -2.893 -15.549  1.00  2.91           H  
ATOM    445  N   LYS A  33       8.862   3.393 -18.184  1.00  3.38           N  
ATOM    446  CA  LYS A  33       7.858   3.594 -19.212  1.00  3.38           C  
ATOM    447  C   LYS A  33       8.055   4.920 -19.944  1.00  3.38           C  
ATOM    448  O   LYS A  33       7.377   5.177 -20.935  1.00  3.38           O  
ATOM    449  CB  LYS A  33       6.449   3.577 -18.611  1.00  3.38           C  
ATOM    450  CG  LYS A  33       6.029   2.275 -17.922  1.00  3.38           C  
ATOM    451  CD  LYS A  33       5.902   1.119 -18.901  1.00  3.38           C  
ATOM    452  CE  LYS A  33       5.372  -0.131 -18.207  1.00  3.38           C  
ATOM    453  NZ  LYS A  33       5.264  -1.280 -19.150  1.00  3.38           N  
ATOM    454  H   LYS A  33       8.606   3.625 -17.225  1.00  3.38           H  
ATOM    455  HA  LYS A  33       7.942   2.793 -19.947  1.00  3.38           H  
ATOM    456 1HB  LYS A  33       6.372   4.374 -17.872  1.00  3.38           H  
ATOM    457 2HB  LYS A  33       5.722   3.794 -19.393  1.00  3.38           H  
ATOM    458 1HG  LYS A  33       6.774   2.021 -17.165  1.00  3.38           H  
ATOM    459 2HG  LYS A  33       5.072   2.426 -17.422  1.00  3.38           H  
ATOM    460 1HD  LYS A  33       5.220   1.394 -19.706  1.00  3.38           H  
ATOM    461 2HD  LYS A  33       6.880   0.899 -19.333  1.00  3.38           H  
ATOM    462 1HE  LYS A  33       6.044  -0.399 -17.393  1.00  3.38           H  
ATOM    463 2HE  LYS A  33       4.386   0.083 -17.794  1.00  3.38           H  
ATOM    464 1HZ  LYS A  33       4.908  -2.090 -18.657  1.00  3.38           H  
ATOM    465 2HZ  LYS A  33       4.632  -1.040 -19.900  1.00  3.38           H  
ATOM    466 3HZ  LYS A  33       6.175  -1.493 -19.528  1.00  3.38           H  
ATOM    467  N   SER A  34       8.961   5.777 -19.434  1.00  3.90           N  
ATOM    468  CA  SER A  34       9.281   7.097 -20.010  1.00  3.90           C  
ATOM    469  C   SER A  34       8.139   8.119 -19.951  1.00  3.90           C  
ATOM    470  O   SER A  34       8.198   9.161 -20.607  1.00  3.90           O  
ATOM    471  CB  SER A  34       9.755   6.966 -21.458  1.00  3.90           C  
ATOM    472  OG  SER A  34       8.685   6.888 -22.367  1.00  3.90           O  
ATOM    473  H   SER A  34       9.485   5.504 -18.600  1.00  3.90           H  
ATOM    474  HA  SER A  34      10.117   7.502 -19.436  1.00  3.90           H  
ATOM    475 1HB  SER A  34      10.391   7.809 -21.714  1.00  3.90           H  
ATOM    476 2HB  SER A  34      10.363   6.065 -21.542  1.00  3.90           H  
ATOM    477  HG  SER A  34       8.051   6.273 -21.980  1.00  3.90           H  
ATOM    478  N   GLY A  35       7.094   7.829 -19.168  1.00  4.45           N  
ATOM    479  CA  GLY A  35       5.930   8.702 -19.033  1.00  4.45           C  
ATOM    480  C   GLY A  35       6.105   9.861 -18.044  1.00  4.45           C  
ATOM    481  O   GLY A  35       5.186  10.659 -17.858  1.00  4.45           O  
ATOM    482  H   GLY A  35       7.112   6.959 -18.657  1.00  4.45           H  
ATOM    483 1HA  GLY A  35       5.680   9.106 -20.015  1.00  4.45           H  
ATOM    484 2HA  GLY A  35       5.076   8.100 -18.727  1.00  4.45           H  
ATOM    485  N   VAL A  36       7.262   9.940 -17.391  1.00  4.98           N  
ATOM    486  CA  VAL A  36       7.517  11.011 -16.434  1.00  4.98           C  
ATOM    487  C   VAL A  36       8.676  11.872 -16.922  1.00  4.98           C  
ATOM    488  O   VAL A  36       9.770  11.372 -17.192  1.00  4.98           O  
ATOM    489  CB  VAL A  36       7.825  10.453 -15.038  1.00  4.98           C  
ATOM    490  CG1 VAL A  36       8.107  11.614 -14.094  1.00  4.98           C  
ATOM    491  CG2 VAL A  36       6.651   9.627 -14.542  1.00  4.98           C  
ATOM    492  H   VAL A  36       7.977   9.256 -17.580  1.00  4.98           H  
ATOM    493  HA  VAL A  36       6.630  11.639 -16.359  1.00  4.98           H  
ATOM    494  HB  VAL A  36       8.706   9.834 -15.088  1.00  4.98           H  
ATOM    495 1HG1 VAL A  36       8.332  11.236 -13.108  1.00  4.98           H  
ATOM    496 2HG1 VAL A  36       8.957  12.190 -14.461  1.00  4.98           H  
ATOM    497 3HG1 VAL A  36       7.236  12.258 -14.038  1.00  4.98           H  
ATOM    498 1HG2 VAL A  36       6.870   9.234 -13.550  1.00  4.98           H  
ATOM    499 2HG2 VAL A  36       5.769  10.261 -14.495  1.00  4.98           H  
ATOM    500 3HG2 VAL A  36       6.469   8.797 -15.224  1.00  4.98           H  
ATOM    501  N   LYS A  37       8.414  13.168 -17.060  1.00  5.46           N  
ATOM    502  CA  LYS A  37       9.383  14.119 -17.594  1.00  5.46           C  
ATOM    503  C   LYS A  37       9.924  15.084 -16.542  1.00  5.46           C  
ATOM    504  O   LYS A  37       9.317  15.275 -15.486  1.00  5.46           O  
ATOM    505  CB  LYS A  37       8.741  14.895 -18.742  1.00  5.46           C  
ATOM    506  CG  LYS A  37       8.194  14.001 -19.871  1.00  5.46           C  
ATOM    507  CD  LYS A  37       9.297  13.212 -20.575  1.00  5.46           C  
ATOM    508  CE  LYS A  37       8.727  12.384 -21.725  1.00  5.46           C  
ATOM    509  NZ  LYS A  37       9.773  11.582 -22.412  1.00  5.46           N  
ATOM    510  H   LYS A  37       7.495  13.500 -16.804  1.00  5.46           H  
ATOM    511  HA  LYS A  37      10.230  13.558 -17.988  1.00  5.46           H  
ATOM    512 1HB  LYS A  37       7.913  15.492 -18.359  1.00  5.46           H  
ATOM    513 2HB  LYS A  37       9.469  15.586 -19.170  1.00  5.46           H  
ATOM    514 1HG  LYS A  37       7.469  13.295 -19.460  1.00  5.46           H  
ATOM    515 2HG  LYS A  37       7.687  14.624 -20.607  1.00  5.46           H  
ATOM    516 1HD  LYS A  37      10.053  13.896 -20.966  1.00  5.46           H  
ATOM    517 2HD  LYS A  37       9.777  12.536 -19.863  1.00  5.46           H  
ATOM    518 1HE  LYS A  37       7.977  11.706 -21.319  1.00  5.46           H  
ATOM    519 2HE  LYS A  37       8.252  13.043 -22.452  1.00  5.46           H  
ATOM    520 1HZ  LYS A  37       9.347  11.037 -23.149  1.00  5.46           H  
ATOM    521 2HZ  LYS A  37      10.469  12.195 -22.805  1.00  5.46           H  
ATOM    522 3HZ  LYS A  37      10.212  10.965 -21.741  1.00  5.46           H  
ATOM    523  N   VAL A  38      11.057  15.712 -16.852  1.00  5.90           N  
ATOM    524  CA  VAL A  38      11.674  16.709 -15.976  1.00  5.90           C  
ATOM    525  C   VAL A  38      11.167  18.124 -16.232  1.00  5.90           C  
ATOM    526  O   VAL A  38      11.534  18.766 -17.216  1.00  5.90           O  
ATOM    527  CB  VAL A  38      13.200  16.683 -16.195  1.00  5.90           C  
ATOM    528  CG1 VAL A  38      13.884  17.730 -15.347  1.00  5.90           C  
ATOM    529  CG2 VAL A  38      13.731  15.303 -15.846  1.00  5.90           C  
ATOM    530  H   VAL A  38      11.509  15.492 -17.728  1.00  5.90           H  
ATOM    531  HA  VAL A  38      11.453  16.440 -14.941  1.00  5.90           H  
ATOM    532  HB  VAL A  38      13.413  16.908 -17.240  1.00  5.90           H  
ATOM    533 1HG1 VAL A  38      14.960  17.702 -15.527  1.00  5.90           H  
ATOM    534 2HG1 VAL A  38      13.504  18.716 -15.620  1.00  5.90           H  
ATOM    535 3HG1 VAL A  38      13.689  17.534 -14.296  1.00  5.90           H  
ATOM    536 1HG2 VAL A  38      14.812  15.278 -16.012  1.00  5.90           H  
ATOM    537 2HG2 VAL A  38      13.523  15.090 -14.795  1.00  5.90           H  
ATOM    538 3HG2 VAL A  38      13.250  14.551 -16.469  1.00  5.90           H  
ATOM    539  N   ALA A  39      10.325  18.616 -15.328  1.00  6.32           N  
ATOM    540  CA  ALA A  39       9.729  19.939 -15.476  1.00  6.32           C  
ATOM    541  C   ALA A  39      10.736  21.118 -15.484  1.00  6.32           C  
ATOM    542  O   ALA A  39      10.668  21.938 -16.401  1.00  6.32           O  
ATOM    543  CB  ALA A  39       8.677  20.161 -14.396  1.00  6.32           C  
ATOM    544  H   ALA A  39      10.067  18.033 -14.541  1.00  6.32           H  
ATOM    545  HA  ALA A  39       9.219  19.950 -16.442  1.00  6.32           H  
ATOM    546 1HB  ALA A  39       8.188  21.122 -14.565  1.00  6.32           H  
ATOM    547 2HB  ALA A  39       7.936  19.365 -14.458  1.00  6.32           H  
ATOM    548 3HB  ALA A  39       9.103  20.157 -13.416  1.00  6.32           H  
ATOM    549  N   PRO A  40      11.733  21.238 -14.558  1.00  6.72           N  
ATOM    550  CA  PRO A  40      12.614  22.404 -14.456  1.00  6.72           C  
ATOM    551  C   PRO A  40      13.732  22.502 -15.496  1.00  6.72           C  
ATOM    552  O   PRO A  40      14.914  22.665 -15.164  1.00  6.72           O  
ATOM    553  CB  PRO A  40      13.182  22.243 -13.042  1.00  6.72           C  
ATOM    554  CG  PRO A  40      13.237  20.760 -12.826  1.00  6.72           C  
ATOM    555  CD  PRO A  40      11.973  20.235 -13.475  1.00  6.72           C  
ATOM    556  HA  PRO A  40      11.989  23.309 -14.499  1.00  6.72           H  
ATOM    557 1HB  PRO A  40      14.169  22.729 -12.974  1.00  6.72           H  
ATOM    558 2HB  PRO A  40      12.534  22.756 -12.315  1.00  6.72           H  
ATOM    559 1HG  PRO A  40      14.148  20.348 -13.287  1.00  6.72           H  
ATOM    560 2HG  PRO A  40      13.295  20.537 -11.750  1.00  6.72           H  
ATOM    561 1HD  PRO A  40      12.178  19.260 -13.825  1.00  6.72           H  
ATOM    562 2HD  PRO A  40      11.176  20.251 -12.736  1.00  6.72           H  
ATOM    563  N   THR A  41      13.340  22.504 -16.756  1.00  7.07           N  
ATOM    564  CA  THR A  41      14.270  22.633 -17.861  1.00  7.07           C  
ATOM    565  C   THR A  41      14.986  23.967 -17.800  1.00  7.07           C  
ATOM    566  O   THR A  41      16.193  24.037 -18.021  1.00  7.07           O  
ATOM    567  CB  THR A  41      13.557  22.499 -19.218  1.00  7.07           C  
ATOM    568  OG1 THR A  41      12.978  21.186 -19.332  1.00  7.07           O  
ATOM    569  CG2 THR A  41      14.543  22.741 -20.355  1.00  7.07           C  
ATOM    570  H   THR A  41      12.347  22.384 -16.940  1.00  7.07           H  
ATOM    571  HA  THR A  41      15.015  21.840 -17.780  1.00  7.07           H  
ATOM    572  HB  THR A  41      12.758  23.236 -19.276  1.00  7.07           H  
ATOM    573  HG1 THR A  41      12.362  21.028 -18.596  1.00  7.07           H  
ATOM    574 1HG2 THR A  41      14.026  22.651 -21.311  1.00  7.07           H  
ATOM    575 2HG2 THR A  41      14.964  23.742 -20.263  1.00  7.07           H  
ATOM    576 3HG2 THR A  41      15.345  22.005 -20.307  1.00  7.07           H  
ATOM    577  N   LYS A  42      14.231  25.022 -17.490  1.00  7.34           N  
ATOM    578  CA  LYS A  42      14.735  26.390 -17.421  1.00  7.34           C  
ATOM    579  C   LYS A  42      15.936  26.474 -16.469  1.00  7.34           C  
ATOM    580  O   LYS A  42      16.943  27.106 -16.781  1.00  7.34           O  
ATOM    581  CB  LYS A  42      13.603  27.318 -16.958  1.00  7.34           C  
ATOM    582  CG  LYS A  42      13.880  28.840 -16.963  1.00  7.34           C  
ATOM    583  CD  LYS A  42      12.604  29.587 -16.499  1.00  7.34           C  
ATOM    584  CE  LYS A  42      12.604  31.117 -16.769  1.00  7.34           C  
ATOM    585  NZ  LYS A  42      13.691  31.854 -16.080  1.00  7.34           N  
ATOM    586  H   LYS A  42      13.251  24.857 -17.310  1.00  7.34           H  
ATOM    587  HA  LYS A  42      15.057  26.695 -18.414  1.00  7.34           H  
ATOM    588 1HB  LYS A  42      12.723  27.147 -17.577  1.00  7.34           H  
ATOM    589 2HB  LYS A  42      13.332  27.055 -15.933  1.00  7.34           H  
ATOM    590 1HG  LYS A  42      14.700  29.069 -16.274  1.00  7.34           H  
ATOM    591 2HG  LYS A  42      14.164  29.178 -17.961  1.00  7.34           H  
ATOM    592 1HD  LYS A  42      11.742  29.151 -17.001  1.00  7.34           H  
ATOM    593 2HD  LYS A  42      12.488  29.431 -15.426  1.00  7.34           H  
ATOM    594 1HE  LYS A  42      12.687  31.294 -17.840  1.00  7.34           H  
ATOM    595 2HE  LYS A  42      11.651  31.509 -16.418  1.00  7.34           H  
ATOM    596 1HZ  LYS A  42      13.616  32.833 -16.288  1.00  7.34           H  
ATOM    597 2HZ  LYS A  42      13.643  31.718 -15.086  1.00  7.34           H  
ATOM    598 3HZ  LYS A  42      14.591  31.525 -16.429  1.00  7.34           H  
ATOM    599  N   ASP A  43      15.846  25.825 -15.301  1.00  7.56           N  
ATOM    600  CA  ASP A  43      16.948  25.898 -14.346  1.00  7.56           C  
ATOM    601  C   ASP A  43      18.236  25.305 -14.918  1.00  7.56           C  
ATOM    602  O   ASP A  43      19.320  25.854 -14.722  1.00  7.56           O  
ATOM    603  CB  ASP A  43      16.595  25.176 -13.047  1.00  7.56           C  
ATOM    604  CG  ASP A  43      15.555  25.912 -12.182  1.00  7.56           C  
ATOM    605  OD1 ASP A  43      15.291  27.069 -12.428  1.00  7.56           O  
ATOM    606  OD2 ASP A  43      15.035  25.297 -11.281  1.00  7.56           O  
ATOM    607  H   ASP A  43      15.021  25.284 -15.082  1.00  7.56           H  
ATOM    608  HA  ASP A  43      17.133  26.949 -14.118  1.00  7.56           H  
ATOM    609 1HB  ASP A  43      16.209  24.184 -13.291  1.00  7.56           H  
ATOM    610 2HB  ASP A  43      17.502  25.029 -12.461  1.00  7.56           H  
ATOM    611  N   ASP A  44      18.130  24.204 -15.664  1.00  7.88           N  
ATOM    612  CA  ASP A  44      19.353  23.664 -16.266  1.00  7.88           C  
ATOM    613  C   ASP A  44      19.798  24.517 -17.458  1.00  7.88           C  
ATOM    614  O   ASP A  44      20.984  24.794 -17.650  1.00  7.88           O  
ATOM    615  CB  ASP A  44      19.170  22.211 -16.707  1.00  7.88           C  
ATOM    616  CG  ASP A  44      19.066  21.226 -15.536  1.00  7.88           C  
ATOM    617  OD1 ASP A  44      19.371  21.609 -14.426  1.00  7.88           O  
ATOM    618  OD2 ASP A  44      18.715  20.092 -15.770  1.00  7.88           O  
ATOM    619  H   ASP A  44      17.215  23.757 -15.790  1.00  7.88           H  
ATOM    620  HA  ASP A  44      20.144  23.691 -15.517  1.00  7.88           H  
ATOM    621 1HB  ASP A  44      18.256  22.137 -17.307  1.00  7.88           H  
ATOM    622 2HB  ASP A  44      20.002  21.917 -17.346  1.00  7.88           H  
ATOM    623  N   LYS A  45      18.826  24.976 -18.238  1.00  8.41           N  
ATOM    624  CA  LYS A  45      19.056  25.767 -19.440  1.00  8.41           C  
ATOM    625  C   LYS A  45      19.879  27.020 -19.159  1.00  8.41           C  
ATOM    626  O   LYS A  45      20.756  27.383 -19.936  1.00  8.41           O  
ATOM    627  CB  LYS A  45      17.711  26.157 -20.052  1.00  8.41           C  
ATOM    628  CG  LYS A  45      17.770  26.939 -21.345  1.00  8.41           C  
ATOM    629  CD  LYS A  45      16.354  27.213 -21.875  1.00  8.41           C  
ATOM    630  CE  LYS A  45      16.379  28.038 -23.159  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      15.004  28.317 -23.672  1.00  8.41           N  
ATOM    632  H   LYS A  45      17.865  24.734 -18.005  1.00  8.41           H  
ATOM    633  HA  LYS A  45      19.609  25.156 -20.152  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      17.111  25.261 -20.214  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      17.178  26.775 -19.342  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      18.277  27.890 -21.163  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      18.333  26.377 -22.087  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      15.848  26.265 -22.066  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      15.789  27.756 -21.113  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      16.882  28.985 -22.964  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      16.935  27.494 -23.923  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      15.065  28.863 -24.520  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      14.532  27.445 -23.867  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      14.482  28.833 -22.978  1.00  8.41           H  
ATOM    645  N   GLU A  46      19.586  27.666 -18.033  1.00  9.11           N  
ATOM    646  CA  GLU A  46      20.226  28.908 -17.613  1.00  9.11           C  
ATOM    647  C   GLU A  46      21.477  28.724 -16.752  1.00  9.11           C  
ATOM    648  O   GLU A  46      22.020  29.711 -16.248  1.00  9.11           O  
ATOM    649  CB  GLU A  46      19.221  29.758 -16.844  1.00  9.11           C  
ATOM    650  CG  GLU A  46      18.039  30.202 -17.674  1.00  9.11           C  
ATOM    651  CD  GLU A  46      17.010  30.943 -16.885  1.00  9.11           C  
ATOM    652  OE1 GLU A  46      17.185  31.138 -15.708  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      16.007  31.295 -17.454  1.00  9.11           O  
ATOM    654  H   GLU A  46      18.829  27.298 -17.452  1.00  9.11           H  
ATOM    655  HA  GLU A  46      20.519  29.449 -18.511  1.00  9.11           H  
ATOM    656 1HB  GLU A  46      18.842  29.182 -15.997  1.00  9.11           H  
ATOM    657 2HB  GLU A  46      19.718  30.643 -16.452  1.00  9.11           H  
ATOM    658 1HG  GLU A  46      18.391  30.834 -18.487  1.00  9.11           H  
ATOM    659 2HG  GLU A  46      17.576  29.318 -18.117  1.00  9.11           H  
ATOM    660  N   ASP A  47      21.939  27.488 -16.555  1.00  9.88           N  
ATOM    661  CA  ASP A  47      23.089  27.225 -15.693  1.00  9.88           C  
ATOM    662  C   ASP A  47      24.308  28.079 -16.085  1.00  9.88           C  
ATOM    663  O   ASP A  47      24.817  27.943 -17.203  1.00  9.88           O  
ATOM    664  CB  ASP A  47      23.445  25.728 -15.723  1.00  9.88           C  
ATOM    665  CG  ASP A  47      24.603  25.288 -14.760  1.00  9.88           C  
ATOM    666  OD1 ASP A  47      25.529  26.052 -14.509  1.00  9.88           O  
ATOM    667  OD2 ASP A  47      24.535  24.176 -14.285  1.00  9.88           O  
ATOM    668  H   ASP A  47      21.479  26.691 -17.005  1.00  9.88           H  
ATOM    669  HA  ASP A  47      22.766  27.424 -14.679  1.00  9.88           H  
ATOM    670 1HB  ASP A  47      22.547  25.151 -15.465  1.00  9.88           H  
ATOM    671 2HB  ASP A  47      23.705  25.452 -16.736  1.00  9.88           H  
ATOM    672  N   PRO A  48      24.822  28.958 -15.195  1.00 10.61           N  
ATOM    673  CA  PRO A  48      25.953  29.842 -15.396  1.00 10.61           C  
ATOM    674  C   PRO A  48      27.186  29.167 -15.979  1.00 10.61           C  
ATOM    675  O   PRO A  48      27.931  29.782 -16.735  1.00 10.61           O  
ATOM    676  CB  PRO A  48      26.241  30.350 -13.984  1.00 10.61           C  
ATOM    677  CG  PRO A  48      24.907  30.330 -13.300  1.00 10.61           C  
ATOM    678  CD  PRO A  48      24.209  29.105 -13.840  1.00 10.61           C  
ATOM    679  HA  PRO A  48      25.639  30.683 -16.025  1.00 10.61           H  
ATOM    680 1HB  PRO A  48      26.982  29.694 -13.498  1.00 10.61           H  
ATOM    681 2HB  PRO A  48      26.684  31.356 -14.029  1.00 10.61           H  
ATOM    682 1HG  PRO A  48      25.041  30.290 -12.210  1.00 10.61           H  
ATOM    683 2HG  PRO A  48      24.355  31.260 -13.515  1.00 10.61           H  
ATOM    684 1HD  PRO A  48      24.418  28.219 -13.212  1.00 10.61           H  
ATOM    685 2HD  PRO A  48      23.138  29.357 -13.905  1.00 10.61           H  
ATOM    686  N   GLU A  49      27.397  27.873 -15.730  1.00 11.18           N  
ATOM    687  CA  GLU A  49      28.628  27.301 -16.280  1.00 11.18           C  
ATOM    688  C   GLU A  49      28.497  27.005 -17.774  1.00 11.18           C  
ATOM    689  O   GLU A  49      29.468  26.626 -18.431  1.00 11.18           O  
ATOM    690  CB  GLU A  49      29.041  26.056 -15.505  1.00 11.18           C  
ATOM    691  CG  GLU A  49      29.408  26.346 -14.039  1.00 11.18           C  
ATOM    692  CD  GLU A  49      30.638  27.249 -13.883  1.00 11.18           C  
ATOM    693  OE1 GLU A  49      31.653  26.949 -14.460  1.00 11.18           O  
ATOM    694  OE2 GLU A  49      30.546  28.244 -13.181  1.00 11.18           O  
ATOM    695  H   GLU A  49      26.747  27.300 -15.173  1.00 11.18           H  
ATOM    696  HA  GLU A  49      29.429  28.033 -16.161  1.00 11.18           H  
ATOM    697 1HB  GLU A  49      28.216  25.336 -15.512  1.00 11.18           H  
ATOM    698 2HB  GLU A  49      29.895  25.586 -15.991  1.00 11.18           H  
ATOM    699 1HG  GLU A  49      28.552  26.831 -13.564  1.00 11.18           H  
ATOM    700 2HG  GLU A  49      29.585  25.402 -13.528  1.00 11.18           H  
ATOM    701  N   LEU A  50      27.297  27.206 -18.308  1.00 11.49           N  
ATOM    702  CA  LEU A  50      27.031  27.073 -19.723  1.00 11.49           C  
ATOM    703  C   LEU A  50      26.857  28.483 -20.294  1.00 11.49           C  
ATOM    704  O   LEU A  50      27.266  28.778 -21.421  1.00 11.49           O  
ATOM    705  CB  LEU A  50      25.731  26.297 -19.933  1.00 11.49           C  
ATOM    706  CG  LEU A  50      25.689  24.900 -19.332  1.00 11.49           C  
ATOM    707  CD1 LEU A  50      24.304  24.309 -19.568  1.00 11.49           C  
ATOM    708  CD2 LEU A  50      26.780  24.048 -19.940  1.00 11.49           C  
ATOM    709  H   LEU A  50      26.528  27.478 -17.705  1.00 11.49           H  
ATOM    710  HA  LEU A  50      27.868  26.578 -20.213  1.00 11.49           H  
ATOM    711 1HB  LEU A  50      24.913  26.866 -19.498  1.00 11.49           H  
ATOM    712 2HB  LEU A  50      25.546  26.207 -21.002  1.00 11.49           H  
ATOM    713  HG  LEU A  50      25.842  24.965 -18.252  1.00 11.49           H  
ATOM    714 1HD1 LEU A  50      24.250  23.316 -19.122  1.00 11.49           H  
ATOM    715 2HD1 LEU A  50      23.547  24.952 -19.109  1.00 11.49           H  
ATOM    716 3HD1 LEU A  50      24.113  24.238 -20.636  1.00 11.49           H  
ATOM    717 1HD2 LEU A  50      26.749  23.050 -19.500  1.00 11.49           H  
ATOM    718 2HD2 LEU A  50      26.631  23.975 -21.016  1.00 11.49           H  
ATOM    719 3HD2 LEU A  50      27.751  24.505 -19.736  1.00 11.49           H  
ATOM    720  N   MET A  51      26.219  29.351 -19.495  1.00 11.63           N  
ATOM    721  CA  MET A  51      25.850  30.708 -19.916  1.00 11.63           C  
ATOM    722  C   MET A  51      26.969  31.764 -19.857  1.00 11.63           C  
ATOM    723  O   MET A  51      26.967  32.701 -20.654  1.00 11.63           O  
ATOM    724  CB  MET A  51      24.680  31.206 -19.073  1.00 11.63           C  
ATOM    725  CG  MET A  51      23.387  30.431 -19.228  1.00 11.63           C  
ATOM    726  SD  MET A  51      22.715  30.419 -20.886  1.00 11.63           S  
ATOM    727  CE  MET A  51      23.322  28.839 -21.463  1.00 11.63           C  
ATOM    728  H   MET A  51      25.916  29.019 -18.577  1.00 11.63           H  
ATOM    729  HA  MET A  51      25.525  30.647 -20.957  1.00 11.63           H  
ATOM    730 1HB  MET A  51      24.950  31.168 -18.041  1.00 11.63           H  
ATOM    731 2HB  MET A  51      24.478  32.248 -19.313  1.00 11.63           H  
ATOM    732 1HG  MET A  51      23.549  29.399 -18.920  1.00 11.63           H  
ATOM    733 2HG  MET A  51      22.642  30.866 -18.564  1.00 11.63           H  
ATOM    734 1HE  MET A  51      22.975  28.663 -22.477  1.00 11.63           H  
ATOM    735 2HE  MET A  51      24.398  28.842 -21.452  1.00 11.63           H  
ATOM    736 3HE  MET A  51      22.957  28.045 -20.812  1.00 11.63           H  
ATOM    737  N   LYS A  52      27.915  31.630 -18.922  1.00 11.88           N  
ATOM    738  CA  LYS A  52      28.994  32.614 -18.758  1.00 11.88           C  
ATOM    739  C   LYS A  52      29.794  32.921 -20.008  1.00 11.88           C  
ATOM    740  O   LYS A  52      30.041  34.091 -20.317  1.00 11.88           O  
ATOM    741  CB  LYS A  52      29.981  32.128 -17.694  1.00 11.88           C  
ATOM    742  CG  LYS A  52      29.579  32.302 -16.240  1.00 11.88           C  
ATOM    743  CD  LYS A  52      30.611  31.615 -15.331  1.00 11.88           C  
ATOM    744  CE  LYS A  52      30.298  31.802 -13.851  1.00 11.88           C  
ATOM    745  NZ  LYS A  52      31.242  31.013 -12.974  1.00 11.88           N  
ATOM    746  H   LYS A  52      27.883  30.848 -18.273  1.00 11.88           H  
ATOM    747  HA  LYS A  52      28.538  33.547 -18.421  1.00 11.88           H  
ATOM    748 1HB  LYS A  52      30.119  31.052 -17.831  1.00 11.88           H  
ATOM    749 2HB  LYS A  52      30.949  32.583 -17.854  1.00 11.88           H  
ATOM    750 1HG  LYS A  52      29.588  33.367 -16.009  1.00 11.88           H  
ATOM    751 2HG  LYS A  52      28.586  31.931 -16.050  1.00 11.88           H  
ATOM    752 1HD  LYS A  52      30.610  30.536 -15.543  1.00 11.88           H  
ATOM    753 2HD  LYS A  52      31.607  32.005 -15.543  1.00 11.88           H  
ATOM    754 1HE  LYS A  52      30.397  32.858 -13.609  1.00 11.88           H  
ATOM    755 2HE  LYS A  52      29.277  31.482 -13.646  1.00 11.88           H  
ATOM    756 1HZ  LYS A  52      31.016  31.168 -12.007  1.00 11.88           H  
ATOM    757 2HZ  LYS A  52      31.137  29.997 -13.177  1.00 11.88           H  
ATOM    758 3HZ  LYS A  52      32.192  31.295 -13.145  1.00 11.88           H  
ATOM    759  N   CYS A  53      30.259  31.896 -20.691  1.00 12.32           N  
ATOM    760  CA  CYS A  53      31.086  32.107 -21.869  1.00 12.32           C  
ATOM    761  C   CYS A  53      31.135  30.872 -22.763  1.00 12.32           C  
ATOM    762  O   CYS A  53      30.969  29.751 -22.282  1.00 12.32           O  
ATOM    763  CB  CYS A  53      32.484  32.494 -21.415  1.00 12.32           C  
ATOM    764  SG  CYS A  53      33.179  31.295 -20.279  1.00 12.32           S  
ATOM    765  H   CYS A  53      30.020  30.952 -20.406  1.00 12.32           H  
ATOM    766  HA  CYS A  53      30.658  32.946 -22.413  1.00 12.32           H  
ATOM    767 1HB  CYS A  53      33.151  32.571 -22.276  1.00 12.32           H  
ATOM    768 2HB  CYS A  53      32.461  33.465 -20.925  1.00 12.32           H  
ATOM    769  N   PRO A  54      31.389  31.037 -24.080  1.00 12.85           N  
ATOM    770  CA  PRO A  54      31.653  29.988 -25.059  1.00 12.85           C  
ATOM    771  C   PRO A  54      33.121  29.530 -25.167  1.00 12.85           C  
ATOM    772  O   PRO A  54      33.436  28.674 -25.995  1.00 12.85           O  
ATOM    773  CB  PRO A  54      31.196  30.669 -26.354  1.00 12.85           C  
ATOM    774  CG  PRO A  54      31.527  32.131 -26.152  1.00 12.85           C  
ATOM    775  CD  PRO A  54      31.270  32.395 -24.684  1.00 12.85           C  
ATOM    776  HA  PRO A  54      31.010  29.126 -24.835  1.00 12.85           H  
ATOM    777 1HB  PRO A  54      31.724  30.232 -27.211  1.00 12.85           H  
ATOM    778 2HB  PRO A  54      30.120  30.488 -26.514  1.00 12.85           H  
ATOM    779 1HG  PRO A  54      32.550  32.344 -26.447  1.00 12.85           H  
ATOM    780 2HG  PRO A  54      30.886  32.744 -26.804  1.00 12.85           H  
ATOM    781 1HD  PRO A  54      32.036  33.079 -24.298  1.00 12.85           H  
ATOM    782 2HD  PRO A  54      30.242  32.790 -24.568  1.00 12.85           H  
ATOM    783  N   VAL A  55      34.021  30.139 -24.401  1.00 13.28           N  
ATOM    784  CA  VAL A  55      35.459  29.897 -24.544  1.00 13.28           C  
ATOM    785  C   VAL A  55      36.180  29.609 -23.224  1.00 13.28           C  
ATOM    786  O   VAL A  55      35.743  30.081 -22.180  1.00 13.28           O  
ATOM    787  CB  VAL A  55      36.113  31.145 -25.167  1.00 13.28           C  
ATOM    788  CG1 VAL A  55      35.618  31.386 -26.569  1.00 13.28           C  
ATOM    789  CG2 VAL A  55      35.758  32.318 -24.279  1.00 13.28           C  
ATOM    790  H   VAL A  55      33.712  30.806 -23.712  1.00 13.28           H  
ATOM    791  HA  VAL A  55      35.569  29.050 -25.223  1.00 13.28           H  
ATOM    792  HB  VAL A  55      37.189  31.027 -25.201  1.00 13.28           H  
ATOM    793 1HG1 VAL A  55      36.095  32.282 -26.968  1.00 13.28           H  
ATOM    794 2HG1 VAL A  55      35.876  30.526 -27.192  1.00 13.28           H  
ATOM    795 3HG1 VAL A  55      34.566  31.517 -26.571  1.00 13.28           H  
ATOM    796 1HG2 VAL A  55      36.219  33.230 -24.662  1.00 13.28           H  
ATOM    797 2HG2 VAL A  55      34.682  32.440 -24.244  1.00 13.28           H  
ATOM    798 3HG2 VAL A  55      36.128  32.117 -23.298  1.00 13.28           H  
ATOM    799  N   PRO A  56      37.306  28.847 -23.236  1.00 13.20           N  
ATOM    800  CA  PRO A  56      38.164  28.605 -22.079  1.00 13.20           C  
ATOM    801  C   PRO A  56      38.836  29.892 -21.607  1.00 13.20           C  
ATOM    802  O   PRO A  56      39.108  30.076 -20.419  1.00 13.20           O  
ATOM    803  CB  PRO A  56      39.182  27.588 -22.618  1.00 13.20           C  
ATOM    804  CG  PRO A  56      39.177  27.783 -24.125  1.00 13.20           C  
ATOM    805  CD  PRO A  56      37.753  28.169 -24.473  1.00 13.20           C  
ATOM    806  HA  PRO A  56      37.562  28.163 -21.270  1.00 13.20           H  
ATOM    807 1HB  PRO A  56      40.172  27.781 -22.173  1.00 13.20           H  
ATOM    808 2HB  PRO A  56      38.891  26.569 -22.318  1.00 13.20           H  
ATOM    809 1HG  PRO A  56      39.911  28.554 -24.405  1.00 13.20           H  
ATOM    810 2HG  PRO A  56      39.496  26.852 -24.622  1.00 13.20           H  
ATOM    811 1HD  PRO A  56      37.790  28.838 -25.333  1.00 13.20           H  
ATOM    812 2HD  PRO A  56      37.143  27.276 -24.667  1.00 13.20           H  
ATOM    813  N   GLY A  57      38.976  30.859 -22.517  1.00 12.45           N  
ATOM    814  CA  GLY A  57      39.506  32.191 -22.217  1.00 12.45           C  
ATOM    815  C   GLY A  57      38.298  33.012 -21.804  1.00 12.45           C  
ATOM    816  O   GLY A  57      37.931  33.989 -22.456  1.00 12.45           O  
ATOM    817  H   GLY A  57      38.724  30.662 -23.472  1.00 12.45           H  
ATOM    818 1HA  GLY A  57      40.232  32.140 -21.407  1.00 12.45           H  
ATOM    819 2HA  GLY A  57      39.985  32.619 -23.095  1.00 12.45           H  
ATOM    820  N   CYS A  58      37.628  32.510 -20.783  1.00 11.27           N  
ATOM    821  CA  CYS A  58      36.305  32.919 -20.385  1.00 11.27           C  
ATOM    822  C   CYS A  58      36.213  34.380 -20.029  1.00 11.27           C  
ATOM    823  O   CYS A  58      37.030  34.915 -19.277  1.00 11.27           O  
ATOM    824  CB  CYS A  58      35.821  32.069 -19.231  1.00 11.27           C  
ATOM    825  SG  CYS A  58      34.111  32.367 -18.816  1.00 11.27           S  
ATOM    826  H   CYS A  58      38.068  31.724 -20.306  1.00 11.27           H  
ATOM    827  HA  CYS A  58      35.637  32.739 -21.221  1.00 11.27           H  
ATOM    828 1HB  CYS A  58      35.941  31.010 -19.488  1.00 11.27           H  
ATOM    829 2HB  CYS A  58      36.430  32.266 -18.353  1.00 11.27           H  
ATOM    830  N   VAL A  59      35.185  35.010 -20.576  1.00  9.98           N  
ATOM    831  CA  VAL A  59      34.887  36.422 -20.416  1.00  9.98           C  
ATOM    832  C   VAL A  59      33.667  36.671 -19.533  1.00  9.98           C  
ATOM    833  O   VAL A  59      33.256  37.814 -19.319  1.00  9.98           O  
ATOM    834  CB  VAL A  59      34.624  37.005 -21.812  1.00  9.98           C  
ATOM    835  CG1 VAL A  59      35.860  36.864 -22.695  1.00  9.98           C  
ATOM    836  CG2 VAL A  59      33.467  36.224 -22.437  1.00  9.98           C  
ATOM    837  H   VAL A  59      34.581  34.464 -21.173  1.00  9.98           H  
ATOM    838  HA  VAL A  59      35.757  36.912 -19.972  1.00  9.98           H  
ATOM    839  HB  VAL A  59      34.374  38.064 -21.729  1.00  9.98           H  
ATOM    840 1HG1 VAL A  59      35.649  37.274 -23.684  1.00  9.98           H  
ATOM    841 2HG1 VAL A  59      36.692  37.408 -22.249  1.00  9.98           H  
ATOM    842 3HG1 VAL A  59      36.127  35.811 -22.794  1.00  9.98           H  
ATOM    843 1HG2 VAL A  59      33.254  36.617 -23.430  1.00  9.98           H  
ATOM    844 2HG2 VAL A  59      33.745  35.172 -22.512  1.00  9.98           H  
ATOM    845 3HG2 VAL A  59      32.575  36.318 -21.810  1.00  9.98           H  
ATOM    846  N   GLY A  60      33.081  35.598 -19.031  1.00  8.86           N  
ATOM    847  CA  GLY A  60      31.897  35.671 -18.190  1.00  8.86           C  
ATOM    848  C   GLY A  60      32.033  36.749 -17.123  1.00  8.86           C  
ATOM    849  O   GLY A  60      32.534  36.483 -16.029  1.00  8.86           O  
ATOM    850  H   GLY A  60      33.480  34.694 -19.239  1.00  8.86           H  
ATOM    851 1HA  GLY A  60      31.022  35.871 -18.810  1.00  8.86           H  
ATOM    852 2HA  GLY A  60      31.731  34.712 -17.717  1.00  8.86           H  
ENDMDL

REMARK ID 644150 DOMAINID 637725 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.639   2.685   0.939  1.00  3.66           N  
ATOM      2  CA  ASP A   1       2.029   2.250   0.931  1.00  3.66           C  
ATOM      3  C   ASP A   1       2.904   3.311   0.277  1.00  3.66           C  
ATOM      4  O   ASP A   1       2.407   4.263  -0.323  1.00  3.66           O  
ATOM      5  CB  ASP A   1       2.150   0.893   0.218  1.00  3.66           C  
ATOM      6  CG  ASP A   1       3.431   0.069   0.587  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       4.277   0.582   1.288  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       3.537  -1.070   0.144  1.00  3.66           O  
ATOM      9 1H   ASP A   1       0.200   2.397   1.801  1.00  3.66           H  
ATOM     10 2H   ASP A   1       0.608   3.691   0.865  1.00  3.66           H  
ATOM     11 3H   ASP A   1       0.150   2.275   0.157  1.00  3.66           H  
ATOM     12  HA  ASP A   1       2.362   2.126   1.961  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       1.273   0.288   0.446  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       2.149   1.067  -0.855  1.00  3.66           H  
ATOM     15  N   LEU A   2       4.208   3.154   0.434  1.00  3.43           N  
ATOM     16  CA  LEU A   2       5.176   4.106  -0.114  1.00  3.43           C  
ATOM     17  C   LEU A   2       5.969   3.499  -1.268  1.00  3.43           C  
ATOM     18  O   LEU A   2       6.885   2.714  -1.039  1.00  3.43           O  
ATOM     19  CB  LEU A   2       6.143   4.539   0.991  1.00  3.43           C  
ATOM     20  CG  LEU A   2       5.487   5.136   2.249  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       6.566   5.440   3.275  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       4.699   6.381   1.875  1.00  3.43           C  
ATOM     23  H   LEU A   2       4.526   2.320   0.933  1.00  3.43           H  
ATOM     24  HA  LEU A   2       4.641   4.976  -0.486  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       6.732   3.675   1.300  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       6.825   5.287   0.584  1.00  3.43           H  
ATOM     27  HG  LEU A   2       4.811   4.403   2.687  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2       6.112   5.848   4.177  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       7.102   4.525   3.521  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       7.258   6.158   2.869  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       4.232   6.797   2.768  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       5.367   7.120   1.443  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       3.927   6.127   1.148  1.00  3.43           H  
ATOM     34  N   LYS A   3       5.623   3.858  -2.507  1.00  3.19           N  
ATOM     35  CA  LYS A   3       6.291   3.260  -3.667  1.00  3.19           C  
ATOM     36  C   LYS A   3       7.153   4.273  -4.413  1.00  3.19           C  
ATOM     37  O   LYS A   3       6.844   5.463  -4.445  1.00  3.19           O  
ATOM     38  CB  LYS A   3       5.264   2.655  -4.620  1.00  3.19           C  
ATOM     39  CG  LYS A   3       4.360   1.599  -3.974  1.00  3.19           C  
ATOM     40  CD  LYS A   3       5.153   0.369  -3.499  1.00  3.19           C  
ATOM     41  CE  LYS A   3       4.226  -0.690  -2.926  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       4.963  -1.825  -2.273  1.00  3.19           N  
ATOM     43  H   LYS A   3       4.872   4.519  -2.642  1.00  3.19           H  
ATOM     44  HA  LYS A   3       6.951   2.463  -3.322  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       4.628   3.446  -5.016  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       5.780   2.199  -5.470  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       3.852   2.038  -3.111  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       3.603   1.281  -4.689  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       5.690  -0.061  -4.329  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       5.877   0.659  -2.730  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       3.598  -0.219  -2.201  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       3.599  -1.090  -3.719  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       4.290  -2.474  -1.885  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       5.543  -2.309  -2.940  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       5.539  -1.458  -1.515  1.00  3.19           H  
ATOM     56  N   CYS A   4       8.232   3.780  -5.013  1.00  2.97           N  
ATOM     57  CA  CYS A   4       9.119   4.597  -5.828  1.00  2.97           C  
ATOM     58  C   CYS A   4       8.450   5.001  -7.145  1.00  2.97           C  
ATOM     59  O   CYS A   4       7.728   4.196  -7.729  1.00  2.97           O  
ATOM     60  CB  CYS A   4      10.377   3.813  -6.167  1.00  2.97           C  
ATOM     61  SG  CYS A   4      10.025   2.376  -7.215  1.00  2.97           S  
ATOM     62  H   CYS A   4       8.437   2.797  -4.902  1.00  2.97           H  
ATOM     63  HA  CYS A   4       9.390   5.476  -5.250  1.00  2.97           H  
ATOM     64 1HB  CYS A   4      11.091   4.452  -6.685  1.00  2.97           H  
ATOM     65 2HB  CYS A   4      10.852   3.459  -5.253  1.00  2.97           H  
ATOM     66  N   PRO A   5       8.657   6.231  -7.633  1.00  2.77           N  
ATOM     67  CA  PRO A   5       8.308   6.705  -8.962  1.00  2.77           C  
ATOM     68  C   PRO A   5       9.452   6.563  -9.975  1.00  2.77           C  
ATOM     69  O   PRO A   5       9.354   7.064 -11.098  1.00  2.77           O  
ATOM     70  CB  PRO A   5       8.013   8.177  -8.692  1.00  2.77           C  
ATOM     71  CG  PRO A   5       9.018   8.541  -7.639  1.00  2.77           C  
ATOM     72  CD  PRO A   5       9.128   7.300  -6.746  1.00  2.77           C  
ATOM     73  HA  PRO A   5       7.410   6.178  -9.312  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       8.123   8.759  -9.618  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       6.975   8.296  -8.349  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       9.974   8.793  -8.123  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       8.690   9.434  -7.091  1.00  2.77           H  
ATOM     78 1HD  PRO A   5      10.168   7.141  -6.451  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       8.453   7.409  -5.876  1.00  2.77           H  
ATOM     80  N   THR A   6      10.577   6.001  -9.546  1.00  2.62           N  
ATOM     81  CA  THR A   6      11.792   6.053 -10.348  1.00  2.62           C  
ATOM     82  C   THR A   6      11.837   4.889 -11.348  1.00  2.62           C  
ATOM     83  O   THR A   6      10.969   4.020 -11.301  1.00  2.62           O  
ATOM     84  CB  THR A   6      13.026   6.002  -9.421  1.00  2.62           C  
ATOM     85  OG1 THR A   6      13.125   4.740  -8.806  1.00  2.62           O  
ATOM     86  CG2 THR A   6      12.837   6.996  -8.338  1.00  2.62           C  
ATOM     87  H   THR A   6      10.608   5.548  -8.647  1.00  2.62           H  
ATOM     88  HA  THR A   6      11.790   7.001 -10.872  1.00  2.62           H  
ATOM     89  HB  THR A   6      13.938   6.220  -9.955  1.00  2.62           H  
ATOM     90  HG1 THR A   6      13.230   4.056  -9.506  1.00  2.62           H  
ATOM     91 1HG2 THR A   6      13.682   6.959  -7.658  1.00  2.62           H  
ATOM     92 2HG2 THR A   6      12.750   7.992  -8.763  1.00  2.62           H  
ATOM     93 3HG2 THR A   6      11.939   6.753  -7.801  1.00  2.62           H  
ATOM     94  N   PRO A   7      12.733   4.919 -12.355  1.00  2.50           N  
ATOM     95  CA  PRO A   7      13.063   3.812 -13.232  1.00  2.50           C  
ATOM     96  C   PRO A   7      13.611   2.659 -12.402  1.00  2.50           C  
ATOM     97  O   PRO A   7      14.167   2.880 -11.324  1.00  2.50           O  
ATOM     98  CB  PRO A   7      14.104   4.407 -14.183  1.00  2.50           C  
ATOM     99  CG  PRO A   7      13.835   5.894 -14.165  1.00  2.50           C  
ATOM    100  CD  PRO A   7      13.403   6.194 -12.749  1.00  2.50           C  
ATOM    101  HA  PRO A   7      12.157   3.504 -13.774  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      15.111   4.147 -13.834  1.00  2.50           H  
ATOM    103 2HB  PRO A   7      13.990   3.966 -15.183  1.00  2.50           H  
ATOM    104 1HG  PRO A   7      14.728   6.445 -14.477  1.00  2.50           H  
ATOM    105 2HG  PRO A   7      13.052   6.139 -14.897  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      14.283   6.394 -12.137  1.00  2.50           H  
ATOM    107 2HD  PRO A   7      12.706   7.040 -12.790  1.00  2.50           H  
ATOM    108  N   GLY A   8      13.491   1.435 -12.902  1.00  2.43           N  
ATOM    109  CA  GLY A   8      13.988   0.286 -12.149  1.00  2.43           C  
ATOM    110  C   GLY A   8      13.081  -0.024 -10.961  1.00  2.43           C  
ATOM    111  O   GLY A   8      11.899  -0.283 -11.165  1.00  2.43           O  
ATOM    112  H   GLY A   8      13.035   1.294 -13.793  1.00  2.43           H  
ATOM    113 1HA  GLY A   8      14.048  -0.584 -12.805  1.00  2.43           H  
ATOM    114 2HA  GLY A   8      15.002   0.492 -11.796  1.00  2.43           H  
ATOM    115  N   CYS A   9      13.631   0.048  -9.738  1.00  2.37           N  
ATOM    116  CA  CYS A   9      13.016  -0.229  -8.408  1.00  2.37           C  
ATOM    117  C   CYS A   9      11.746  -1.112  -8.296  1.00  2.37           C  
ATOM    118  O   CYS A   9      11.700  -1.970  -7.415  1.00  2.37           O  
ATOM    119  CB  CYS A   9      12.739   1.105  -7.711  1.00  2.37           C  
ATOM    120  SG  CYS A   9      11.549   2.176  -8.538  1.00  2.37           S  
ATOM    121  H   CYS A   9      14.604   0.315  -9.727  1.00  2.37           H  
ATOM    122  HA  CYS A   9      13.775  -0.729  -7.819  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      12.385   0.914  -6.693  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      13.667   1.650  -7.627  1.00  2.37           H  
ATOM    125  N   ASP A  10      10.712  -0.873  -9.081  1.00  2.31           N  
ATOM    126  CA  ASP A  10       9.492  -1.676  -9.098  1.00  2.31           C  
ATOM    127  C   ASP A  10       8.860  -1.846  -7.726  1.00  2.31           C  
ATOM    128  O   ASP A  10       8.415  -2.933  -7.359  1.00  2.31           O  
ATOM    129  CB  ASP A  10       9.785  -3.058  -9.700  1.00  2.31           C  
ATOM    130  CG  ASP A  10       8.523  -3.817 -10.171  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       7.556  -3.180 -10.522  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       8.556  -5.032 -10.185  1.00  2.31           O  
ATOM    133  H   ASP A  10      10.818  -0.144  -9.774  1.00  2.31           H  
ATOM    134  HA  ASP A  10       8.770  -1.169  -9.741  1.00  2.31           H  
ATOM    135 1HB  ASP A  10      10.459  -2.942 -10.551  1.00  2.31           H  
ATOM    136 2HB  ASP A  10      10.297  -3.669  -8.957  1.00  2.31           H  
ATOM    137  N   GLY A  11       8.791  -0.759  -6.979  1.00  2.26           N  
ATOM    138  CA  GLY A  11       8.168  -0.779  -5.667  1.00  2.26           C  
ATOM    139  C   GLY A  11       9.070  -1.226  -4.511  1.00  2.26           C  
ATOM    140  O   GLY A  11       8.570  -1.427  -3.401  1.00  2.26           O  
ATOM    141  H   GLY A  11       9.186   0.102  -7.334  1.00  2.26           H  
ATOM    142 1HA  GLY A  11       7.805   0.225  -5.451  1.00  2.26           H  
ATOM    143 2HA  GLY A  11       7.294  -1.424  -5.710  1.00  2.26           H  
ATOM    144  N   SER A  12      10.380  -1.369  -4.748  1.00  2.25           N  
ATOM    145  CA  SER A  12      11.294  -1.774  -3.677  1.00  2.25           C  
ATOM    146  C   SER A  12      11.257  -0.710  -2.594  1.00  2.25           C  
ATOM    147  O   SER A  12      10.708   0.371  -2.812  1.00  2.25           O  
ATOM    148  CB  SER A  12      12.723  -1.866  -4.174  1.00  2.25           C  
ATOM    149  OG  SER A  12      13.232  -0.578  -4.421  1.00  2.25           O  
ATOM    150  H   SER A  12      10.746  -1.267  -5.692  1.00  2.25           H  
ATOM    151  HA  SER A  12      10.973  -2.730  -3.263  1.00  2.25           H  
ATOM    152 1HB  SER A  12      13.344  -2.375  -3.439  1.00  2.25           H  
ATOM    153 2HB  SER A  12      12.749  -2.450  -5.092  1.00  2.25           H  
ATOM    154  HG  SER A  12      13.390  -0.181  -3.537  1.00  2.25           H  
ATOM    155  N   GLY A  13      11.823  -0.995  -1.425  1.00  2.30           N  
ATOM    156  CA  GLY A  13      11.769  -0.001  -0.360  1.00  2.30           C  
ATOM    157  C   GLY A  13      12.762   1.124  -0.593  1.00  2.30           C  
ATOM    158  O   GLY A  13      13.490   1.120  -1.588  1.00  2.30           O  
ATOM    159  H   GLY A  13      12.272  -1.883  -1.271  1.00  2.30           H  
ATOM    160 1HA  GLY A  13      10.758   0.409  -0.302  1.00  2.30           H  
ATOM    161 2HA  GLY A  13      11.975  -0.481   0.596  1.00  2.30           H  
ATOM    162  N   HIS A  14      12.789   2.072   0.341  1.00  2.42           N  
ATOM    163  CA  HIS A  14      13.621   3.270   0.236  1.00  2.42           C  
ATOM    164  C   HIS A  14      14.629   3.386   1.356  1.00  2.42           C  
ATOM    165  O   HIS A  14      14.554   2.677   2.372  1.00  2.42           O  
ATOM    166  CB  HIS A  14      12.772   4.539   0.220  1.00  2.42           C  
ATOM    167  CG  HIS A  14      11.864   4.598  -0.916  1.00  2.42           C  
ATOM    168  ND1 HIS A  14      10.587   4.081  -0.880  1.00  2.42           N  
ATOM    169  CD2 HIS A  14      12.047   5.078  -2.152  1.00  2.42           C  
ATOM    170  CE1 HIS A  14      10.018   4.263  -2.043  1.00  2.42           C  
ATOM    171  NE2 HIS A  14      10.884   4.868  -2.838  1.00  2.42           N  
ATOM    172  H   HIS A  14      12.181   1.981   1.143  1.00  2.42           H  
ATOM    173  HA  HIS A  14      14.179   3.237  -0.698  1.00  2.42           H  
ATOM    174 1HB  HIS A  14      12.186   4.611   1.140  1.00  2.42           H  
ATOM    175 2HB  HIS A  14      13.417   5.419   0.180  1.00  2.42           H  
ATOM    176  HD1 HIS A  14      10.144   3.636  -0.099  1.00  2.42           H  
ATOM    177  HD2 HIS A  14      12.892   5.556  -2.633  1.00  2.42           H  
ATOM    178  HE1 HIS A  14       9.002   3.924  -2.206  1.00  2.42           H  
ATOM    179  N   ILE A  15      15.572   4.309   1.199  1.00  2.62           N  
ATOM    180  CA  ILE A  15      16.553   4.488   2.240  1.00  2.62           C  
ATOM    181  C   ILE A  15      15.929   5.220   3.407  1.00  2.62           C  
ATOM    182  O   ILE A  15      16.089   6.436   3.563  1.00  2.62           O  
ATOM    183  CB  ILE A  15      17.740   5.290   1.707  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      18.360   4.530   0.525  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      18.743   5.536   2.832  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      19.378   5.316  -0.245  1.00  2.62           C  
ATOM    187  H   ILE A  15      15.611   4.877   0.354  1.00  2.62           H  
ATOM    188  HA  ILE A  15      16.899   3.512   2.576  1.00  2.62           H  
ATOM    189  HB  ILE A  15      17.386   6.248   1.325  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      18.828   3.622   0.896  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      17.570   4.255  -0.156  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      19.582   6.111   2.447  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      18.263   6.087   3.635  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      19.103   4.580   3.212  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      19.757   4.718  -1.067  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      18.914   6.217  -0.645  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      20.199   5.593   0.410  1.00  2.62           H  
ATOM    198  N   THR A  16      15.319   4.408   4.269  1.00  2.89           N  
ATOM    199  CA  THR A  16      14.541   4.810   5.428  1.00  2.89           C  
ATOM    200  C   THR A  16      15.359   5.665   6.368  1.00  2.89           C  
ATOM    201  O   THR A  16      14.835   6.564   7.020  1.00  2.89           O  
ATOM    202  CB  THR A  16      13.988   3.592   6.188  1.00  2.89           C  
ATOM    203  OG1 THR A  16      13.153   2.811   5.316  1.00  2.89           O  
ATOM    204  CG2 THR A  16      13.161   4.073   7.363  1.00  2.89           C  
ATOM    205  H   THR A  16      15.295   3.429   3.988  1.00  2.89           H  
ATOM    206  HA  THR A  16      13.699   5.404   5.081  1.00  2.89           H  
ATOM    207  HB  THR A  16      14.812   2.976   6.543  1.00  2.89           H  
ATOM    208  HG1 THR A  16      13.636   2.602   4.495  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      12.763   3.216   7.905  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      13.789   4.665   8.028  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      12.338   4.687   6.999  1.00  2.89           H  
ATOM    212  N   GLY A  17      16.652   5.357   6.459  1.00  3.21           N  
ATOM    213  CA  GLY A  17      17.564   6.090   7.323  1.00  3.21           C  
ATOM    214  C   GLY A  17      17.566   7.595   7.012  1.00  3.21           C  
ATOM    215  O   GLY A  17      17.869   8.400   7.892  1.00  3.21           O  
ATOM    216  H   GLY A  17      17.000   4.599   5.897  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      17.285   5.932   8.363  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      18.571   5.696   7.197  1.00  3.21           H  
ATOM    219  N   ASN A  18      17.264   7.974   5.757  1.00  3.49           N  
ATOM    220  CA  ASN A  18      17.216   9.378   5.383  1.00  3.49           C  
ATOM    221  C   ASN A  18      15.765   9.831   5.190  1.00  3.49           C  
ATOM    222  O   ASN A  18      15.390  10.930   5.607  1.00  3.49           O  
ATOM    223  CB  ASN A  18      18.008   9.635   4.114  1.00  3.49           C  
ATOM    224  CG  ASN A  18      19.488   9.365   4.264  1.00  3.49           C  
ATOM    225  OD1 ASN A  18      20.088   9.635   5.311  1.00  3.49           O  
ATOM    226  ND2 ASN A  18      20.095   8.862   3.218  1.00  3.49           N  
ATOM    227  H   ASN A  18      17.002   7.281   5.064  1.00  3.49           H  
ATOM    228  HA  ASN A  18      17.636   9.977   6.191  1.00  3.49           H  
ATOM    229 1HB  ASN A  18      17.617   8.995   3.316  1.00  3.49           H  
ATOM    230 2HB  ASN A  18      17.865  10.667   3.804  1.00  3.49           H  
ATOM    231 1HD2 ASN A  18      21.079   8.674   3.251  1.00  3.49           H  
ATOM    232 2HD2 ASN A  18      19.580   8.684   2.378  1.00  3.49           H  
ATOM    233  N   TYR A  19      14.955   8.989   4.536  1.00  3.70           N  
ATOM    234  CA  TYR A  19      13.556   9.329   4.273  1.00  3.70           C  
ATOM    235  C   TYR A  19      12.762   8.067   3.902  1.00  3.70           C  
ATOM    236  O   TYR A  19      13.097   7.362   2.955  1.00  3.70           O  
ATOM    237  CB  TYR A  19      13.491  10.422   3.186  1.00  3.70           C  
ATOM    238  CG  TYR A  19      12.121  11.038   2.937  1.00  3.70           C  
ATOM    239  CD1 TYR A  19      11.446  11.644   3.984  1.00  3.70           C  
ATOM    240  CD2 TYR A  19      11.585  11.075   1.667  1.00  3.70           C  
ATOM    241  CE1 TYR A  19      10.227  12.253   3.764  1.00  3.70           C  
ATOM    242  CE2 TYR A  19      10.366  11.693   1.445  1.00  3.70           C  
ATOM    243  CZ  TYR A  19       9.688  12.274   2.490  1.00  3.70           C  
ATOM    244  OH  TYR A  19       8.476  12.890   2.277  1.00  3.70           O  
ATOM    245  H   TYR A  19      15.314   8.090   4.225  1.00  3.70           H  
ATOM    246  HA  TYR A  19      13.122   9.731   5.188  1.00  3.70           H  
ATOM    247 1HB  TYR A  19      14.173  11.233   3.435  1.00  3.70           H  
ATOM    248 2HB  TYR A  19      13.837   9.999   2.244  1.00  3.70           H  
ATOM    249  HD1 TYR A  19      11.878  11.634   4.985  1.00  3.70           H  
ATOM    250  HD2 TYR A  19      12.123  10.619   0.838  1.00  3.70           H  
ATOM    251  HE1 TYR A  19       9.695  12.724   4.590  1.00  3.70           H  
ATOM    252  HE2 TYR A  19       9.943  11.715   0.444  1.00  3.70           H  
ATOM    253  HH  TYR A  19       8.132  13.215   3.113  1.00  3.70           H  
ATOM    254  N   ALA A  20      11.686   7.793   4.648  1.00  3.76           N  
ATOM    255  CA  ALA A  20      10.840   6.607   4.423  1.00  3.76           C  
ATOM    256  C   ALA A  20      10.173   6.583   3.045  1.00  3.76           C  
ATOM    257  O   ALA A  20       9.919   5.516   2.479  1.00  3.76           O  
ATOM    258  CB  ALA A  20       9.761   6.537   5.485  1.00  3.76           C  
ATOM    259  H   ALA A  20      11.462   8.415   5.413  1.00  3.76           H  
ATOM    260  HA  ALA A  20      11.473   5.723   4.501  1.00  3.76           H  
ATOM    261 1HB  ALA A  20       9.166   5.635   5.333  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      10.220   6.505   6.473  1.00  3.76           H  
ATOM    263 3HB  ALA A  20       9.118   7.412   5.409  1.00  3.76           H  
ATOM    264  N   SER A  21       9.835   7.763   2.554  1.00  3.69           N  
ATOM    265  CA  SER A  21       9.136   7.942   1.291  1.00  3.69           C  
ATOM    266  C   SER A  21      10.087   8.467   0.228  1.00  3.69           C  
ATOM    267  O   SER A  21      11.298   8.278   0.329  1.00  3.69           O  
ATOM    268  CB  SER A  21       7.932   8.858   1.480  1.00  3.69           C  
ATOM    269  OG  SER A  21       7.160   8.909   0.314  1.00  3.69           O  
ATOM    270  H   SER A  21      10.094   8.585   3.079  1.00  3.69           H  
ATOM    271  HA  SER A  21       8.769   6.970   0.959  1.00  3.69           H  
ATOM    272 1HB  SER A  21       7.327   8.485   2.300  1.00  3.69           H  
ATOM    273 2HB  SER A  21       8.254   9.849   1.753  1.00  3.69           H  
ATOM    274  HG  SER A  21       7.088   7.998   0.007  1.00  3.69           H  
ATOM    275  N   HIS A  22       9.549   9.105  -0.807  1.00  3.53           N  
ATOM    276  CA  HIS A  22      10.410   9.547  -1.889  1.00  3.53           C  
ATOM    277  C   HIS A  22       9.986  10.826  -2.602  1.00  3.53           C  
ATOM    278  O   HIS A  22       8.814  11.014  -2.961  1.00  3.53           O  
ATOM    279  CB  HIS A  22      10.489   8.419  -2.915  1.00  3.53           C  
ATOM    280  CG  HIS A  22      11.354   8.693  -4.037  1.00  3.53           C  
ATOM    281  ND1 HIS A  22      10.985   9.530  -5.072  1.00  3.53           N  
ATOM    282  CD2 HIS A  22      12.576   8.260  -4.322  1.00  3.53           C  
ATOM    283  CE1 HIS A  22      11.954   9.587  -5.938  1.00  3.53           C  
ATOM    284  NE2 HIS A  22      12.924   8.827  -5.497  1.00  3.53           N  
ATOM    285  H   HIS A  22       8.553   9.250  -0.822  1.00  3.53           H  
ATOM    286  HA  HIS A  22      11.413   9.717  -1.493  1.00  3.53           H  
ATOM    287 1HB  HIS A  22      10.854   7.547  -2.423  1.00  3.53           H  
ATOM    288 2HB  HIS A  22       9.494   8.188  -3.293  1.00  3.53           H  
ATOM    289  HD1 HIS A  22      10.129  10.038  -5.142  1.00  3.53           H  
ATOM    290  HD2 HIS A  22      13.262   7.598  -3.807  1.00  3.53           H  
ATOM    291  HE1 HIS A  22      11.860  10.195  -6.841  1.00  3.53           H  
ATOM    292  N   ARG A  23      10.978  11.692  -2.824  1.00  3.30           N  
ATOM    293  CA  ARG A  23      10.843  12.939  -3.572  1.00  3.30           C  
ATOM    294  C   ARG A  23      12.044  13.260  -4.496  1.00  3.30           C  
ATOM    295  O   ARG A  23      11.874  13.838  -5.568  1.00  3.30           O  
ATOM    296  CB  ARG A  23      10.670  14.126  -2.622  1.00  3.30           C  
ATOM    297  CG  ARG A  23       9.395  14.152  -1.748  1.00  3.30           C  
ATOM    298  CD  ARG A  23       8.161  14.368  -2.564  1.00  3.30           C  
ATOM    299  NE  ARG A  23       6.958  14.458  -1.739  1.00  3.30           N  
ATOM    300  CZ  ARG A  23       6.179  13.418  -1.360  1.00  3.30           C  
ATOM    301  NH1 ARG A  23       6.461  12.185  -1.723  1.00  3.30           N  
ATOM    302  NH2 ARG A  23       5.110  13.644  -0.612  1.00  3.30           N  
ATOM    303  H   ARG A  23      11.886  11.445  -2.462  1.00  3.30           H  
ATOM    304  HA  ARG A  23       9.946  12.865  -4.191  1.00  3.30           H  
ATOM    305 1HB  ARG A  23      11.524  14.163  -1.946  1.00  3.30           H  
ATOM    306 2HB  ARG A  23      10.682  15.050  -3.201  1.00  3.30           H  
ATOM    307 1HG  ARG A  23       9.286  13.220  -1.206  1.00  3.30           H  
ATOM    308 2HG  ARG A  23       9.472  14.970  -1.032  1.00  3.30           H  
ATOM    309 1HD  ARG A  23       8.256  15.292  -3.133  1.00  3.30           H  
ATOM    310 2HD  ARG A  23       8.036  13.532  -3.254  1.00  3.30           H  
ATOM    311  HE  ARG A  23       6.684  15.378  -1.426  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23       7.289  11.972  -2.296  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23       5.863  11.430  -1.427  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23       4.883  14.584  -0.325  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23       4.529  12.870  -0.325  1.00  3.30           H  
ATOM    316  N   SER A  24      13.266  12.940  -4.034  1.00  3.03           N  
ATOM    317  CA  SER A  24      14.522  13.421  -4.647  1.00  3.03           C  
ATOM    318  C   SER A  24      15.395  12.451  -5.448  1.00  3.03           C  
ATOM    319  O   SER A  24      16.545  12.783  -5.714  1.00  3.03           O  
ATOM    320  CB  SER A  24      15.443  13.910  -3.546  1.00  3.03           C  
ATOM    321  OG  SER A  24      15.776  12.834  -2.685  1.00  3.03           O  
ATOM    322  H   SER A  24      13.333  12.411  -3.184  1.00  3.03           H  
ATOM    323  HA  SER A  24      14.260  14.251  -5.305  1.00  3.03           H  
ATOM    324 1HB  SER A  24      16.353  14.311  -3.998  1.00  3.03           H  
ATOM    325 2HB  SER A  24      14.971  14.703  -2.977  1.00  3.03           H  
ATOM    326  HG  SER A  24      16.687  12.971  -2.393  1.00  3.03           H  
ATOM    327  N   LEU A  25      14.958  11.220  -5.695  1.00  2.76           N  
ATOM    328  CA  LEU A  25      15.755  10.133  -6.339  1.00  2.76           C  
ATOM    329  C   LEU A  25      16.935   9.620  -5.477  1.00  2.76           C  
ATOM    330  O   LEU A  25      17.221   8.427  -5.470  1.00  2.76           O  
ATOM    331  CB  LEU A  25      16.297  10.563  -7.716  1.00  2.76           C  
ATOM    332  CG  LEU A  25      17.132   9.499  -8.459  1.00  2.76           C  
ATOM    333  CD1 LEU A  25      16.264   8.274  -8.737  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      17.686  10.089  -9.751  1.00  2.76           C  
ATOM    335  H   LEU A  25      14.007  11.004  -5.443  1.00  2.76           H  
ATOM    336  HA  LEU A  25      15.112   9.288  -6.530  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      15.455  10.832  -8.355  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      16.938  11.429  -7.613  1.00  2.76           H  
ATOM    339  HG  LEU A  25      17.959   9.191  -7.824  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25      16.853   7.510  -9.243  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25      15.895   7.876  -7.793  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      15.422   8.560  -9.363  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      18.287   9.341 -10.269  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      16.864  10.403 -10.393  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      18.309  10.953  -9.519  1.00  2.76           H  
ATOM    346  N   SER A  26      17.508  10.479  -4.628  1.00  2.51           N  
ATOM    347  CA  SER A  26      18.606  10.121  -3.740  1.00  2.51           C  
ATOM    348  C   SER A  26      18.189   9.119  -2.661  1.00  2.51           C  
ATOM    349  O   SER A  26      19.034   8.454  -2.070  1.00  2.51           O  
ATOM    350  CB  SER A  26      19.181  11.381  -3.088  1.00  2.51           C  
ATOM    351  OG  SER A  26      18.306  11.967  -2.132  1.00  2.51           O  
ATOM    352  H   SER A  26      17.225  11.443  -4.700  1.00  2.51           H  
ATOM    353  HA  SER A  26      19.391   9.654  -4.340  1.00  2.51           H  
ATOM    354 1HB  SER A  26      20.130  11.136  -2.613  1.00  2.51           H  
ATOM    355 2HB  SER A  26      19.390  12.111  -3.872  1.00  2.51           H  
ATOM    356  HG  SER A  26      17.450  12.063  -2.550  1.00  2.51           H  
ATOM    357  N   GLY A  27      16.886   9.015  -2.398  1.00  2.32           N  
ATOM    358  CA  GLY A  27      16.388   8.067  -1.409  1.00  2.32           C  
ATOM    359  C   GLY A  27      16.108   6.692  -2.021  1.00  2.32           C  
ATOM    360  O   GLY A  27      15.769   5.746  -1.307  1.00  2.32           O  
ATOM    361  H   GLY A  27      16.241   9.600  -2.908  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      17.115   7.965  -0.604  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      15.473   8.458  -0.960  1.00  2.32           H  
ATOM    364  N   CYS A  28      16.182   6.573  -3.350  1.00  2.21           N  
ATOM    365  CA  CYS A  28      15.928   5.293  -3.992  1.00  2.21           C  
ATOM    366  C   CYS A  28      17.252   4.554  -4.188  1.00  2.21           C  
ATOM    367  O   CYS A  28      18.019   4.943  -5.070  1.00  2.21           O  
ATOM    368  CB  CYS A  28      15.242   5.490  -5.343  1.00  2.21           C  
ATOM    369  SG  CYS A  28      14.895   3.955  -6.225  1.00  2.21           S  
ATOM    370  H   CYS A  28      16.470   7.359  -3.933  1.00  2.21           H  
ATOM    371  HA  CYS A  28      15.250   4.727  -3.361  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      14.298   6.006  -5.203  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      15.862   6.121  -5.982  1.00  2.21           H  
ATOM    374  HG  CYS A  28      14.184   4.520  -7.232  1.00  2.21           H  
ATOM    375  N   PRO A  29      17.527   3.416  -3.521  1.00  2.18           N  
ATOM    376  CA  PRO A  29      18.808   2.711  -3.559  1.00  2.18           C  
ATOM    377  C   PRO A  29      18.992   1.865  -4.818  1.00  2.18           C  
ATOM    378  O   PRO A  29      19.378   0.693  -4.752  1.00  2.18           O  
ATOM    379  CB  PRO A  29      18.705   1.826  -2.320  1.00  2.18           C  
ATOM    380  CG  PRO A  29      17.218   1.488  -2.243  1.00  2.18           C  
ATOM    381  CD  PRO A  29      16.505   2.758  -2.690  1.00  2.18           C  
ATOM    382  HA  PRO A  29      19.625   3.440  -3.460  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      19.339   0.939  -2.441  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      19.071   2.360  -1.435  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      16.980   0.631  -2.888  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      16.943   1.197  -1.214  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      15.613   2.489  -3.285  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      16.260   3.362  -1.825  1.00  2.18           H  
ATOM    389  N   ARG A  30      18.701   2.480  -5.954  1.00  2.25           N  
ATOM    390  CA  ARG A  30      18.816   1.899  -7.264  1.00  2.25           C  
ATOM    391  C   ARG A  30      19.391   2.981  -8.128  1.00  2.25           C  
ATOM    392  O   ARG A  30      19.930   2.732  -9.197  1.00  2.25           O  
ATOM    393  CB  ARG A  30      17.467   1.463  -7.806  1.00  2.25           C  
ATOM    394  CG  ARG A  30      16.778   0.343  -7.026  1.00  2.25           C  
ATOM    395  CD  ARG A  30      17.511  -0.956  -7.162  1.00  2.25           C  
ATOM    396  NE  ARG A  30      16.849  -2.052  -6.455  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      17.050  -2.414  -5.165  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      17.903  -1.767  -4.395  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      16.380  -3.443  -4.670  1.00  2.25           N  
ATOM    400  H   ARG A  30      18.426   3.450  -5.911  1.00  2.25           H  
ATOM    401  HA  ARG A  30      19.498   1.050  -7.239  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      16.796   2.314  -7.836  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      17.589   1.115  -8.832  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      16.715   0.605  -5.971  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      15.787   0.212  -7.413  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      17.578  -1.221  -8.214  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      18.516  -0.847  -6.752  1.00  2.25           H  
ATOM    408  HE  ARG A  30      16.183  -2.598  -6.982  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      18.434  -0.958  -4.749  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      18.032  -2.061  -3.441  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      15.725  -3.946  -5.257  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      16.523  -3.725  -3.714  1.00  2.25           H  
ATOM    413  N   ALA A  31      19.302   4.214  -7.622  1.00  2.39           N  
ATOM    414  CA  ALA A  31      19.740   5.410  -8.347  1.00  2.39           C  
ATOM    415  C   ALA A  31      21.218   5.291  -8.701  1.00  2.39           C  
ATOM    416  O   ALA A  31      21.682   5.794  -9.724  1.00  2.39           O  
ATOM    417  CB  ALA A  31      19.491   6.651  -7.510  1.00  2.39           C  
ATOM    418  H   ALA A  31      18.872   4.339  -6.702  1.00  2.39           H  
ATOM    419  HA  ALA A  31      19.170   5.476  -9.274  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      19.804   7.534  -8.064  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      18.430   6.722  -7.272  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      20.057   6.587  -6.584  1.00  2.39           H  
ATOM    423  N   LYS A  32      21.948   4.588  -7.839  1.00  2.59           N  
ATOM    424  CA  LYS A  32      23.372   4.329  -7.957  1.00  2.59           C  
ATOM    425  C   LYS A  32      23.752   3.585  -9.245  1.00  2.59           C  
ATOM    426  O   LYS A  32      24.910   3.620  -9.661  1.00  2.59           O  
ATOM    427  CB  LYS A  32      23.814   3.527  -6.733  1.00  2.59           C  
ATOM    428  CG  LYS A  32      23.202   2.120  -6.666  1.00  2.59           C  
ATOM    429  CD  LYS A  32      23.615   1.380  -5.404  1.00  2.59           C  
ATOM    430  CE  LYS A  32      23.008  -0.018  -5.366  1.00  2.59           C  
ATOM    431  NZ  LYS A  32      23.391  -0.756  -4.132  1.00  2.59           N  
ATOM    432  H   LYS A  32      21.470   4.206  -7.038  1.00  2.59           H  
ATOM    433  HA  LYS A  32      23.892   5.287  -7.957  1.00  2.59           H  
ATOM    434 1HB  LYS A  32      24.899   3.426  -6.733  1.00  2.59           H  
ATOM    435 2HB  LYS A  32      23.530   4.061  -5.828  1.00  2.59           H  
ATOM    436 1HG  LYS A  32      22.112   2.196  -6.693  1.00  2.59           H  
ATOM    437 2HG  LYS A  32      23.525   1.540  -7.529  1.00  2.59           H  
ATOM    438 1HD  LYS A  32      24.700   1.297  -5.367  1.00  2.59           H  
ATOM    439 2HD  LYS A  32      23.275   1.935  -4.530  1.00  2.59           H  
ATOM    440 1HE  LYS A  32      21.921   0.063  -5.408  1.00  2.59           H  
ATOM    441 2HE  LYS A  32      23.353  -0.580  -6.235  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32      22.970  -1.674  -4.145  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32      24.396  -0.847  -4.092  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32      23.067  -0.250  -3.321  1.00  2.59           H  
ATOM    445  N   LYS A  33      22.787   2.896  -9.874  1.00  2.84           N  
ATOM    446  CA  LYS A  33      23.032   2.155 -11.109  1.00  2.84           C  
ATOM    447  C   LYS A  33      23.229   3.126 -12.282  1.00  2.84           C  
ATOM    448  O   LYS A  33      23.729   2.736 -13.342  1.00  2.84           O  
ATOM    449  CB  LYS A  33      21.861   1.226 -11.448  1.00  2.84           C  
ATOM    450  CG  LYS A  33      20.678   1.944 -12.066  1.00  2.84           C  
ATOM    451  CD  LYS A  33      19.492   1.048 -12.309  1.00  2.84           C  
ATOM    452  CE  LYS A  33      18.357   1.845 -12.945  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      18.764   2.409 -14.277  1.00  2.84           N  
ATOM    454  H   LYS A  33      21.836   2.901  -9.507  1.00  2.84           H  
ATOM    455  HA  LYS A  33      23.941   1.566 -10.993  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      22.190   0.459 -12.144  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      21.514   0.734 -10.540  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      20.393   2.828 -11.508  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      21.004   2.258 -13.040  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      19.779   0.231 -12.966  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      19.154   0.639 -11.356  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      17.499   1.190 -13.084  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      18.073   2.668 -12.287  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      18.003   2.926 -14.680  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      19.580   3.055 -14.155  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      19.024   1.660 -14.896  1.00  2.84           H  
ATOM    467  N   SER A  34      22.796   4.382 -12.084  1.00  3.12           N  
ATOM    468  CA  SER A  34      22.773   5.458 -13.067  1.00  3.12           C  
ATOM    469  C   SER A  34      21.753   5.218 -14.190  1.00  3.12           C  
ATOM    470  O   SER A  34      20.869   4.356 -14.100  1.00  3.12           O  
ATOM    471  CB  SER A  34      24.167   5.690 -13.648  1.00  3.12           C  
ATOM    472  OG  SER A  34      24.211   6.885 -14.390  1.00  3.12           O  
ATOM    473  H   SER A  34      22.440   4.630 -11.160  1.00  3.12           H  
ATOM    474  HA  SER A  34      22.481   6.369 -12.543  1.00  3.12           H  
ATOM    475 1HB  SER A  34      24.895   5.731 -12.835  1.00  3.12           H  
ATOM    476 2HB  SER A  34      24.444   4.865 -14.295  1.00  3.12           H  
ATOM    477  HG  SER A  34      25.137   7.010 -14.633  1.00  3.12           H  
ATOM    478  N   GLY A  35      21.826   6.052 -15.222  1.00  3.45           N  
ATOM    479  CA  GLY A  35      20.886   5.999 -16.341  1.00  3.45           C  
ATOM    480  C   GLY A  35      19.571   6.729 -16.040  1.00  3.45           C  
ATOM    481  O   GLY A  35      18.645   6.711 -16.853  1.00  3.45           O  
ATOM    482  H   GLY A  35      22.590   6.714 -15.218  1.00  3.45           H  
ATOM    483 1HA  GLY A  35      21.353   6.441 -17.221  1.00  3.45           H  
ATOM    484 2HA  GLY A  35      20.678   4.960 -16.583  1.00  3.45           H  
ATOM    485  N   VAL A  36      19.489   7.356 -14.869  1.00  3.83           N  
ATOM    486  CA  VAL A  36      18.291   8.064 -14.446  1.00  3.83           C  
ATOM    487  C   VAL A  36      18.565   9.553 -14.447  1.00  3.83           C  
ATOM    488  O   VAL A  36      19.511  10.015 -13.800  1.00  3.83           O  
ATOM    489  CB  VAL A  36      17.858   7.641 -13.031  1.00  3.83           C  
ATOM    490  CG1 VAL A  36      16.605   8.423 -12.647  1.00  3.83           C  
ATOM    491  CG2 VAL A  36      17.634   6.131 -12.974  1.00  3.83           C  
ATOM    492  H   VAL A  36      20.286   7.328 -14.254  1.00  3.83           H  
ATOM    493  HA  VAL A  36      17.481   7.853 -15.147  1.00  3.83           H  
ATOM    494  HB  VAL A  36      18.639   7.909 -12.320  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36      16.298   8.146 -11.651  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36      16.814   9.492 -12.681  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36      15.809   8.197 -13.341  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36      17.332   5.842 -11.964  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36      16.863   5.857 -13.676  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36      18.561   5.617 -13.235  1.00  3.83           H  
ATOM    501  N   LYS A  37      17.762  10.301 -15.182  1.00  4.29           N  
ATOM    502  CA  LYS A  37      17.953  11.734 -15.299  1.00  4.29           C  
ATOM    503  C   LYS A  37      16.791  12.501 -14.700  1.00  4.29           C  
ATOM    504  O   LYS A  37      15.668  11.996 -14.640  1.00  4.29           O  
ATOM    505  CB  LYS A  37      18.136  12.118 -16.763  1.00  4.29           C  
ATOM    506  CG  LYS A  37      19.390  11.529 -17.406  1.00  4.29           C  
ATOM    507  CD  LYS A  37      19.542  11.978 -18.848  1.00  4.29           C  
ATOM    508  CE  LYS A  37      20.788  11.376 -19.489  1.00  4.29           C  
ATOM    509  NZ  LYS A  37      20.936  11.791 -20.912  1.00  4.29           N  
ATOM    510  H   LYS A  37      17.004   9.858 -15.685  1.00  4.29           H  
ATOM    511  HA  LYS A  37      18.853  12.016 -14.749  1.00  4.29           H  
ATOM    512 1HB  LYS A  37      17.274  11.780 -17.339  1.00  4.29           H  
ATOM    513 2HB  LYS A  37      18.185  13.205 -16.854  1.00  4.29           H  
ATOM    514 1HG  LYS A  37      20.268  11.839 -16.836  1.00  4.29           H  
ATOM    515 2HG  LYS A  37      19.331  10.440 -17.379  1.00  4.29           H  
ATOM    516 1HD  LYS A  37      18.663  11.674 -19.419  1.00  4.29           H  
ATOM    517 2HD  LYS A  37      19.617  13.065 -18.881  1.00  4.29           H  
ATOM    518 1HE  LYS A  37      21.666  11.701 -18.932  1.00  4.29           H  
ATOM    519 2HE  LYS A  37      20.723  10.288 -19.442  1.00  4.29           H  
ATOM    520 1HZ  LYS A  37      21.770  11.373 -21.299  1.00  4.29           H  
ATOM    521 2HZ  LYS A  37      20.130  11.483 -21.438  1.00  4.29           H  
ATOM    522 3HZ  LYS A  37      21.008  12.796 -20.964  1.00  4.29           H  
ATOM    523  N   VAL A  38      17.069  13.722 -14.267  1.00  4.83           N  
ATOM    524  CA  VAL A  38      16.056  14.624 -13.739  1.00  4.83           C  
ATOM    525  C   VAL A  38      16.057  15.917 -14.551  1.00  4.83           C  
ATOM    526  O   VAL A  38      17.113  16.502 -14.789  1.00  4.83           O  
ATOM    527  CB  VAL A  38      16.323  14.911 -12.249  1.00  4.83           C  
ATOM    528  CG1 VAL A  38      15.284  15.882 -11.713  1.00  4.83           C  
ATOM    529  CG2 VAL A  38      16.293  13.581 -11.457  1.00  4.83           C  
ATOM    530  H   VAL A  38      18.023  14.051 -14.326  1.00  4.83           H  
ATOM    531  HA  VAL A  38      15.077  14.153 -13.834  1.00  4.83           H  
ATOM    532  HB  VAL A  38      17.299  15.381 -12.139  1.00  4.83           H  
ATOM    533 1HG1 VAL A  38      15.487  16.090 -10.663  1.00  4.83           H  
ATOM    534 2HG1 VAL A  38      15.333  16.812 -12.276  1.00  4.83           H  
ATOM    535 3HG1 VAL A  38      14.293  15.448 -11.813  1.00  4.83           H  
ATOM    536 1HG2 VAL A  38      16.487  13.778 -10.401  1.00  4.83           H  
ATOM    537 2HG2 VAL A  38      15.312  13.117 -11.566  1.00  4.83           H  
ATOM    538 3HG2 VAL A  38      17.055  12.904 -11.838  1.00  4.83           H  
ATOM    539  N   ALA A  39      14.884  16.339 -15.011  1.00  5.46           N  
ATOM    540  CA  ALA A  39      14.792  17.553 -15.811  1.00  5.46           C  
ATOM    541  C   ALA A  39      15.207  18.775 -14.985  1.00  5.46           C  
ATOM    542  O   ALA A  39      14.905  18.828 -13.798  1.00  5.46           O  
ATOM    543  CB  ALA A  39      13.368  17.743 -16.313  1.00  5.46           C  
ATOM    544  H   ALA A  39      14.052  15.809 -14.796  1.00  5.46           H  
ATOM    545  HA  ALA A  39      15.461  17.432 -16.655  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      13.303  18.634 -16.927  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      13.075  16.876 -16.905  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      12.696  17.844 -15.462  1.00  5.46           H  
ATOM    549  N   PRO A  40      15.859  19.790 -15.594  1.00  6.15           N  
ATOM    550  CA  PRO A  40      16.266  21.039 -14.957  1.00  6.15           C  
ATOM    551  C   PRO A  40      15.095  21.955 -14.606  1.00  6.15           C  
ATOM    552  O   PRO A  40      15.258  22.856 -13.786  1.00  6.15           O  
ATOM    553  CB  PRO A  40      17.145  21.690 -16.035  1.00  6.15           C  
ATOM    554  CG  PRO A  40      16.653  21.109 -17.342  1.00  6.15           C  
ATOM    555  CD  PRO A  40      16.248  19.688 -17.017  1.00  6.15           C  
ATOM    556  HA  PRO A  40      16.854  20.809 -14.064  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      17.038  22.785 -15.982  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      18.204  21.463 -15.838  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      15.811  21.716 -17.715  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      17.444  21.166 -18.106  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      15.403  19.413 -17.658  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      17.107  19.006 -17.136  1.00  6.15           H  
ATOM    563  N   THR A  41      13.932  21.701 -15.221  1.00  6.85           N  
ATOM    564  CA  THR A  41      12.704  22.493 -15.098  1.00  6.85           C  
ATOM    565  C   THR A  41      12.768  23.720 -16.019  1.00  6.85           C  
ATOM    566  O   THR A  41      13.675  24.545 -15.926  1.00  6.85           O  
ATOM    567  CB  THR A  41      12.375  22.902 -13.636  1.00  6.85           C  
ATOM    568  OG1 THR A  41      12.224  21.722 -12.832  1.00  6.85           O  
ATOM    569  CG2 THR A  41      11.073  23.679 -13.594  1.00  6.85           C  
ATOM    570  H   THR A  41      13.901  20.916 -15.848  1.00  6.85           H  
ATOM    571  HA  THR A  41      11.872  21.877 -15.440  1.00  6.85           H  
ATOM    572  HB  THR A  41      13.135  23.543 -13.219  1.00  6.85           H  
ATOM    573  HG1 THR A  41      13.088  21.346 -12.633  1.00  6.85           H  
ATOM    574 1HG2 THR A  41      10.849  23.951 -12.563  1.00  6.85           H  
ATOM    575 2HG2 THR A  41      11.167  24.564 -14.174  1.00  6.85           H  
ATOM    576 3HG2 THR A  41      10.266  23.065 -13.992  1.00  6.85           H  
ATOM    577  N   LYS A  42      11.789  23.827 -16.924  1.00  7.53           N  
ATOM    578  CA  LYS A  42      11.719  24.884 -17.949  1.00  7.53           C  
ATOM    579  C   LYS A  42      11.710  26.311 -17.385  1.00  7.53           C  
ATOM    580  O   LYS A  42      12.019  27.277 -18.088  1.00  7.53           O  
ATOM    581  CB  LYS A  42      10.457  24.699 -18.795  1.00  7.53           C  
ATOM    582  CG  LYS A  42       9.149  25.006 -18.042  1.00  7.53           C  
ATOM    583  CD  LYS A  42       7.909  24.806 -18.903  1.00  7.53           C  
ATOM    584  CE  LYS A  42       6.610  25.088 -18.111  1.00  7.53           C  
ATOM    585  NZ  LYS A  42       6.457  26.543 -17.718  1.00  7.53           N  
ATOM    586  H   LYS A  42      11.066  23.119 -16.924  1.00  7.53           H  
ATOM    587  HA  LYS A  42      12.594  24.786 -18.594  1.00  7.53           H  
ATOM    588 1HB  LYS A  42      10.500  25.363 -19.659  1.00  7.53           H  
ATOM    589 2HB  LYS A  42      10.406  23.677 -19.171  1.00  7.53           H  
ATOM    590 1HG  LYS A  42       9.078  24.389 -17.145  1.00  7.53           H  
ATOM    591 2HG  LYS A  42       9.165  26.044 -17.738  1.00  7.53           H  
ATOM    592 1HD  LYS A  42       7.952  25.480 -19.760  1.00  7.53           H  
ATOM    593 2HD  LYS A  42       7.881  23.781 -19.269  1.00  7.53           H  
ATOM    594 1HE  LYS A  42       5.760  24.804 -18.726  1.00  7.53           H  
ATOM    595 2HE  LYS A  42       6.610  24.483 -17.205  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42       5.599  26.662 -17.209  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42       7.238  26.862 -17.106  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42       6.441  27.118 -18.538  1.00  7.53           H  
ATOM    599  N   ASP A  43      11.355  26.436 -16.114  1.00  8.23           N  
ATOM    600  CA  ASP A  43      11.252  27.714 -15.435  1.00  8.23           C  
ATOM    601  C   ASP A  43      12.581  28.131 -14.797  1.00  8.23           C  
ATOM    602  O   ASP A  43      12.689  29.219 -14.214  1.00  8.23           O  
ATOM    603  CB  ASP A  43      10.172  27.626 -14.355  1.00  8.23           C  
ATOM    604  CG  ASP A  43       8.759  27.357 -14.936  1.00  8.23           C  
ATOM    605  OD1 ASP A  43       8.504  27.670 -16.087  1.00  8.23           O  
ATOM    606  OD2 ASP A  43       7.959  26.814 -14.227  1.00  8.23           O  
ATOM    607  H   ASP A  43      11.141  25.596 -15.607  1.00  8.23           H  
ATOM    608  HA  ASP A  43      10.968  28.472 -16.163  1.00  8.23           H  
ATOM    609 1HB  ASP A  43      10.424  26.836 -13.654  1.00  8.23           H  
ATOM    610 2HB  ASP A  43      10.143  28.563 -13.795  1.00  8.23           H  
ATOM    611  N   ASP A  44      13.619  27.298 -14.903  1.00  9.12           N  
ATOM    612  CA  ASP A  44      14.881  27.666 -14.278  1.00  9.12           C  
ATOM    613  C   ASP A  44      15.661  28.632 -15.156  1.00  9.12           C  
ATOM    614  O   ASP A  44      16.620  28.271 -15.854  1.00  9.12           O  
ATOM    615  CB  ASP A  44      15.744  26.450 -13.966  1.00  9.12           C  
ATOM    616  CG  ASP A  44      17.012  26.834 -13.185  1.00  9.12           C  
ATOM    617  OD1 ASP A  44      17.359  28.017 -13.144  1.00  9.12           O  
ATOM    618  OD2 ASP A  44      17.630  25.954 -12.624  1.00  9.12           O  
ATOM    619  H   ASP A  44      13.543  26.405 -15.394  1.00  9.12           H  
ATOM    620  HA  ASP A  44      14.661  28.172 -13.336  1.00  9.12           H  
ATOM    621 1HB  ASP A  44      15.167  25.722 -13.387  1.00  9.12           H  
ATOM    622 2HB  ASP A  44      16.034  25.960 -14.897  1.00  9.12           H  
ATOM    623  N   LYS A  45      15.331  29.896 -15.001  1.00 10.25           N  
ATOM    624  CA  LYS A  45      15.885  30.955 -15.818  1.00 10.25           C  
ATOM    625  C   LYS A  45      17.245  31.419 -15.318  1.00 10.25           C  
ATOM    626  O   LYS A  45      17.793  32.392 -15.835  1.00 10.25           O  
ATOM    627  CB  LYS A  45      14.908  32.131 -15.901  1.00 10.25           C  
ATOM    628  CG  LYS A  45      13.550  31.764 -16.521  1.00 10.25           C  
ATOM    629  CD  LYS A  45      13.697  31.278 -17.960  1.00 10.25           C  
ATOM    630  CE  LYS A  45      12.340  30.951 -18.584  1.00 10.25           C  
ATOM    631  NZ  LYS A  45      12.480  30.435 -19.980  1.00 10.25           N  
ATOM    632  H   LYS A  45      14.548  30.078 -14.373  1.00 10.25           H  
ATOM    633  HA  LYS A  45      16.025  30.562 -16.828  1.00 10.25           H  
ATOM    634 1HB  LYS A  45      14.728  32.525 -14.900  1.00 10.25           H  
ATOM    635 2HB  LYS A  45      15.348  32.930 -16.497  1.00 10.25           H  
ATOM    636 1HG  LYS A  45      13.083  30.979 -15.934  1.00 10.25           H  
ATOM    637 2HG  LYS A  45      12.898  32.636 -16.504  1.00 10.25           H  
ATOM    638 1HD  LYS A  45      14.190  32.045 -18.559  1.00 10.25           H  
ATOM    639 2HD  LYS A  45      14.310  30.378 -17.972  1.00 10.25           H  
ATOM    640 1HE  LYS A  45      11.845  30.188 -17.976  1.00 10.25           H  
ATOM    641 2HE  LYS A  45      11.722  31.848 -18.598  1.00 10.25           H  
ATOM    642 1HZ  LYS A  45      11.567  30.225 -20.353  1.00 10.25           H  
ATOM    643 2HZ  LYS A  45      12.927  31.133 -20.552  1.00 10.25           H  
ATOM    644 3HZ  LYS A  45      13.044  29.593 -19.974  1.00 10.25           H  
ATOM    645  N   GLU A  46      17.792  30.749 -14.292  1.00 11.46           N  
ATOM    646  CA  GLU A  46      19.119  31.096 -13.807  1.00 11.46           C  
ATOM    647  C   GLU A  46      20.149  30.230 -14.527  1.00 11.46           C  
ATOM    648  O   GLU A  46      21.359  30.438 -14.404  1.00 11.46           O  
ATOM    649  CB  GLU A  46      19.225  30.925 -12.290  1.00 11.46           C  
ATOM    650  CG  GLU A  46      18.322  31.875 -11.489  1.00 11.46           C  
ATOM    651  CD  GLU A  46      18.455  31.719  -9.983  1.00 11.46           C  
ATOM    652  OE1 GLU A  46      19.229  30.902  -9.540  1.00 11.46           O  
ATOM    653  OE2 GLU A  46      17.775  32.429  -9.278  1.00 11.46           O  
ATOM    654  H   GLU A  46      17.331  29.921 -13.884  1.00 11.46           H  
ATOM    655  HA  GLU A  46      19.319  32.138 -14.052  1.00 11.46           H  
ATOM    656 1HB  GLU A  46      18.955  29.899 -12.024  1.00 11.46           H  
ATOM    657 2HB  GLU A  46      20.253  31.089 -11.975  1.00 11.46           H  
ATOM    658 1HG  GLU A  46      18.570  32.900 -11.760  1.00 11.46           H  
ATOM    659 2HG  GLU A  46      17.288  31.692 -11.778  1.00 11.46           H  
ATOM    660  N   ASP A  47      19.669  29.286 -15.342  1.00 12.50           N  
ATOM    661  CA  ASP A  47      20.567  28.409 -16.064  1.00 12.50           C  
ATOM    662  C   ASP A  47      21.663  29.172 -16.835  1.00 12.50           C  
ATOM    663  O   ASP A  47      22.826  28.789 -16.731  1.00 12.50           O  
ATOM    664  CB  ASP A  47      19.801  27.422 -16.957  1.00 12.50           C  
ATOM    665  CG  ASP A  47      20.696  26.390 -17.621  1.00 12.50           C  
ATOM    666  OD1 ASP A  47      21.271  25.595 -16.915  1.00 12.50           O  
ATOM    667  OD2 ASP A  47      20.802  26.404 -18.827  1.00 12.50           O  
ATOM    668  H   ASP A  47      18.657  29.132 -15.425  1.00 12.50           H  
ATOM    669  HA  ASP A  47      21.075  27.798 -15.326  1.00 12.50           H  
ATOM    670 1HB  ASP A  47      19.074  26.888 -16.329  1.00 12.50           H  
ATOM    671 2HB  ASP A  47      19.226  27.921 -17.713  1.00 12.50           H  
ATOM    672  N   PRO A  48      21.384  30.248 -17.611  1.00 13.03           N  
ATOM    673  CA  PRO A  48      22.401  30.994 -18.323  1.00 13.03           C  
ATOM    674  C   PRO A  48      23.554  31.421 -17.411  1.00 13.03           C  
ATOM    675  O   PRO A  48      24.699  31.465 -17.856  1.00 13.03           O  
ATOM    676  CB  PRO A  48      21.622  32.200 -18.846  1.00 13.03           C  
ATOM    677  CG  PRO A  48      20.208  31.683 -19.002  1.00 13.03           C  
ATOM    678  CD  PRO A  48      20.016  30.786 -17.813  1.00 13.03           C  
ATOM    679  HA  PRO A  48      22.775  30.378 -19.155  1.00 13.03           H  
ATOM    680 1HB  PRO A  48      21.688  33.028 -18.121  1.00 13.03           H  
ATOM    681 2HB  PRO A  48      22.058  32.560 -19.789  1.00 13.03           H  
ATOM    682 1HG  PRO A  48      19.491  32.520 -19.018  1.00 13.03           H  
ATOM    683 2HG  PRO A  48      20.098  31.147 -19.955  1.00 13.03           H  
ATOM    684 1HD  PRO A  48      19.729  31.418 -16.978  1.00 13.03           H  
ATOM    685 2HD  PRO A  48      19.280  30.032 -18.034  1.00 13.03           H  
ATOM    686  N   GLU A  49      23.274  31.696 -16.125  1.00 12.88           N  
ATOM    687  CA  GLU A  49      24.332  32.123 -15.221  1.00 12.88           C  
ATOM    688  C   GLU A  49      25.206  30.928 -14.886  1.00 12.88           C  
ATOM    689  O   GLU A  49      26.414  31.064 -14.694  1.00 12.88           O  
ATOM    690  CB  GLU A  49      23.750  32.759 -13.957  1.00 12.88           C  
ATOM    691  CG  GLU A  49      23.002  34.081 -14.197  1.00 12.88           C  
ATOM    692  CD  GLU A  49      23.886  35.193 -14.755  1.00 12.88           C  
ATOM    693  OE1 GLU A  49      24.918  35.452 -14.189  1.00 12.88           O  
ATOM    694  OE2 GLU A  49      23.520  35.777 -15.759  1.00 12.88           O  
ATOM    695  H   GLU A  49      22.337  31.584 -15.747  1.00 12.88           H  
ATOM    696  HA  GLU A  49      24.948  32.863 -15.727  1.00 12.88           H  
ATOM    697 1HB  GLU A  49      23.062  32.064 -13.476  1.00 12.88           H  
ATOM    698 2HB  GLU A  49      24.553  32.956 -13.246  1.00 12.88           H  
ATOM    699 1HG  GLU A  49      22.190  33.889 -14.903  1.00 12.88           H  
ATOM    700 2HG  GLU A  49      22.558  34.412 -13.260  1.00 12.88           H  
ATOM    701  N   LEU A  50      24.591  29.745 -14.833  1.00 12.18           N  
ATOM    702  CA  LEU A  50      25.337  28.523 -14.561  1.00 12.18           C  
ATOM    703  C   LEU A  50      26.256  28.227 -15.745  1.00 12.18           C  
ATOM    704  O   LEU A  50      27.350  27.684 -15.589  1.00 12.18           O  
ATOM    705  CB  LEU A  50      24.402  27.323 -14.361  1.00 12.18           C  
ATOM    706  CG  LEU A  50      23.505  27.383 -13.149  1.00 12.18           C  
ATOM    707  CD1 LEU A  50      22.579  26.174 -13.176  1.00 12.18           C  
ATOM    708  CD2 LEU A  50      24.345  27.427 -11.889  1.00 12.18           C  
ATOM    709  H   LEU A  50      23.576  29.714 -14.980  1.00 12.18           H  
ATOM    710  HA  LEU A  50      25.945  28.667 -13.670  1.00 12.18           H  
ATOM    711 1HB  LEU A  50      23.778  27.199 -15.237  1.00 12.18           H  
ATOM    712 2HB  LEU A  50      25.014  26.431 -14.268  1.00 12.18           H  
ATOM    713  HG  LEU A  50      22.883  28.282 -13.204  1.00 12.18           H  
ATOM    714 1HD1 LEU A  50      21.905  26.211 -12.321  1.00 12.18           H  
ATOM    715 2HD1 LEU A  50      21.996  26.172 -14.094  1.00 12.18           H  
ATOM    716 3HD1 LEU A  50      23.173  25.265 -13.132  1.00 12.18           H  
ATOM    717 1HD2 LEU A  50      23.691  27.477 -11.017  1.00 12.18           H  
ATOM    718 2HD2 LEU A  50      24.964  26.532 -11.830  1.00 12.18           H  
ATOM    719 3HD2 LEU A  50      24.985  28.310 -11.916  1.00 12.18           H  
ATOM    720  N   MET A  51      25.779  28.582 -16.945  1.00 11.23           N  
ATOM    721  CA  MET A  51      26.536  28.347 -18.169  1.00 11.23           C  
ATOM    722  C   MET A  51      27.676  29.362 -18.364  1.00 11.23           C  
ATOM    723  O   MET A  51      28.720  29.013 -18.915  1.00 11.23           O  
ATOM    724  CB  MET A  51      25.598  28.371 -19.371  1.00 11.23           C  
ATOM    725  CG  MET A  51      24.564  27.234 -19.396  1.00 11.23           C  
ATOM    726  SD  MET A  51      25.305  25.584 -19.413  1.00 11.23           S  
ATOM    727  CE  MET A  51      25.169  25.127 -17.681  1.00 11.23           C  
ATOM    728  H   MET A  51      24.843  28.987 -16.990  1.00 11.23           H  
ATOM    729  HA  MET A  51      26.987  27.361 -18.103  1.00 11.23           H  
ATOM    730 1HB  MET A  51      25.058  29.314 -19.385  1.00 11.23           H  
ATOM    731 2HB  MET A  51      26.185  28.317 -20.288  1.00 11.23           H  
ATOM    732 1HG  MET A  51      23.925  27.310 -18.512  1.00 11.23           H  
ATOM    733 2HG  MET A  51      23.925  27.335 -20.272  1.00 11.23           H  
ATOM    734 1HE  MET A  51      25.570  24.127 -17.534  1.00 11.23           H  
ATOM    735 2HE  MET A  51      25.723  25.827 -17.076  1.00 11.23           H  
ATOM    736 3HE  MET A  51      24.110  25.144 -17.382  1.00 11.23           H  
ATOM    737  N   LYS A  52      27.496  30.608 -17.915  1.00 10.34           N  
ATOM    738  CA  LYS A  52      28.577  31.588 -18.055  1.00 10.34           C  
ATOM    739  C   LYS A  52      29.805  31.103 -17.305  1.00 10.34           C  
ATOM    740  O   LYS A  52      29.731  30.753 -16.131  1.00 10.34           O  
ATOM    741  CB  LYS A  52      28.143  32.959 -17.521  1.00 10.34           C  
ATOM    742  CG  LYS A  52      27.119  33.694 -18.385  1.00 10.34           C  
ATOM    743  CD  LYS A  52      26.669  35.000 -17.731  1.00 10.34           C  
ATOM    744  CE  LYS A  52      25.638  35.729 -18.584  1.00 10.34           C  
ATOM    745  NZ  LYS A  52      25.076  36.914 -17.873  1.00 10.34           N  
ATOM    746  H   LYS A  52      26.603  30.879 -17.508  1.00 10.34           H  
ATOM    747  HA  LYS A  52      28.834  31.681 -19.108  1.00 10.34           H  
ATOM    748 1HB  LYS A  52      27.693  32.824 -16.532  1.00 10.34           H  
ATOM    749 2HB  LYS A  52      29.017  33.596 -17.401  1.00 10.34           H  
ATOM    750 1HG  LYS A  52      27.572  33.924 -19.348  1.00 10.34           H  
ATOM    751 2HG  LYS A  52      26.265  33.071 -18.559  1.00 10.34           H  
ATOM    752 1HD  LYS A  52      26.222  34.786 -16.754  1.00 10.34           H  
ATOM    753 2HD  LYS A  52      27.526  35.650 -17.583  1.00 10.34           H  
ATOM    754 1HE  LYS A  52      26.116  36.062 -19.503  1.00 10.34           H  
ATOM    755 2HE  LYS A  52      24.824  35.045 -18.833  1.00 10.34           H  
ATOM    756 1HZ  LYS A  52      24.401  37.375 -18.457  1.00 10.34           H  
ATOM    757 2HZ  LYS A  52      24.605  36.581 -17.009  1.00 10.34           H  
ATOM    758 3HZ  LYS A  52      25.810  37.557 -17.633  1.00 10.34           H  
ATOM    759  N   CYS A  53      30.952  31.121 -17.972  1.00  9.73           N  
ATOM    760  CA  CYS A  53      32.169  30.633 -17.346  1.00  9.73           C  
ATOM    761  C   CYS A  53      32.921  31.764 -16.624  1.00  9.73           C  
ATOM    762  O   CYS A  53      33.286  32.742 -17.262  1.00  9.73           O  
ATOM    763  CB  CYS A  53      33.089  30.041 -18.400  1.00  9.73           C  
ATOM    764  SG  CYS A  53      32.339  28.683 -19.307  1.00  9.73           S  
ATOM    765  H   CYS A  53      30.971  31.424 -18.933  1.00  9.73           H  
ATOM    766  HA  CYS A  53      31.899  29.854 -16.647  1.00  9.73           H  
ATOM    767 1HB  CYS A  53      33.380  30.809 -19.116  1.00  9.73           H  
ATOM    768 2HB  CYS A  53      33.991  29.666 -17.929  1.00  9.73           H  
ATOM    769  N   PRO A  54      33.148  31.675 -15.296  1.00  9.46           N  
ATOM    770  CA  PRO A  54      33.886  32.666 -14.520  1.00  9.46           C  
ATOM    771  C   PRO A  54      35.393  32.542 -14.746  1.00  9.46           C  
ATOM    772  O   PRO A  54      36.171  33.424 -14.382  1.00  9.46           O  
ATOM    773  CB  PRO A  54      33.499  32.305 -13.084  1.00  9.46           C  
ATOM    774  CG  PRO A  54      33.234  30.806 -13.123  1.00  9.46           C  
ATOM    775  CD  PRO A  54      32.632  30.543 -14.492  1.00  9.46           C  
ATOM    776  HA  PRO A  54      33.535  33.670 -14.786  1.00  9.46           H  
ATOM    777 1HB  PRO A  54      34.320  32.571 -12.401  1.00  9.46           H  
ATOM    778 2HB  PRO A  54      32.620  32.889 -12.772  1.00  9.46           H  
ATOM    779 1HG  PRO A  54      34.159  30.243 -12.952  1.00  9.46           H  
ATOM    780 2HG  PRO A  54      32.550  30.528 -12.311  1.00  9.46           H  
ATOM    781 1HD  PRO A  54      33.027  29.584 -14.853  1.00  9.46           H  
ATOM    782 2HD  PRO A  54      31.530  30.562 -14.443  1.00  9.46           H  
ATOM    783  N   VAL A  55      35.783  31.400 -15.303  1.00  9.48           N  
ATOM    784  CA  VAL A  55      37.163  31.012 -15.526  1.00  9.48           C  
ATOM    785  C   VAL A  55      37.333  30.441 -16.928  1.00  9.48           C  
ATOM    786  O   VAL A  55      36.355  30.022 -17.534  1.00  9.48           O  
ATOM    787  CB  VAL A  55      37.537  29.911 -14.514  1.00  9.48           C  
ATOM    788  CG1 VAL A  55      37.429  30.428 -13.085  1.00  9.48           C  
ATOM    789  CG2 VAL A  55      36.606  28.729 -14.746  1.00  9.48           C  
ATOM    790  H   VAL A  55      35.074  30.744 -15.584  1.00  9.48           H  
ATOM    791  HA  VAL A  55      37.788  31.893 -15.389  1.00  9.48           H  
ATOM    792  HB  VAL A  55      38.558  29.588 -14.671  1.00  9.48           H  
ATOM    793 1HG1 VAL A  55      37.700  29.633 -12.392  1.00  9.48           H  
ATOM    794 2HG1 VAL A  55      38.108  31.271 -12.957  1.00  9.48           H  
ATOM    795 3HG1 VAL A  55      36.425  30.749 -12.875  1.00  9.48           H  
ATOM    796 1HG2 VAL A  55      36.857  27.927 -14.055  1.00  9.48           H  
ATOM    797 2HG2 VAL A  55      35.580  29.036 -14.589  1.00  9.48           H  
ATOM    798 3HG2 VAL A  55      36.727  28.370 -15.775  1.00  9.48           H  
ATOM    799  N   PRO A  56      38.550  30.399 -17.478  1.00  9.62           N  
ATOM    800  CA  PRO A  56      38.857  29.677 -18.696  1.00  9.62           C  
ATOM    801  C   PRO A  56      38.738  28.195 -18.353  1.00  9.62           C  
ATOM    802  O   PRO A  56      38.993  27.815 -17.215  1.00  9.62           O  
ATOM    803  CB  PRO A  56      40.294  30.119 -19.004  1.00  9.62           C  
ATOM    804  CG  PRO A  56      40.864  30.554 -17.661  1.00  9.62           C  
ATOM    805  CD  PRO A  56      39.685  31.151 -16.906  1.00  9.62           C  
ATOM    806  HA  PRO A  56      38.157  29.963 -19.488  1.00  9.62           H  
ATOM    807 1HB  PRO A  56      40.851  29.284 -19.452  1.00  9.62           H  
ATOM    808 2HB  PRO A  56      40.281  30.931 -19.747  1.00  9.62           H  
ATOM    809 1HG  PRO A  56      41.300  29.685 -17.142  1.00  9.62           H  
ATOM    810 2HG  PRO A  56      41.681  31.275 -17.810  1.00  9.62           H  
ATOM    811 1HD  PRO A  56      39.828  30.961 -15.844  1.00  9.62           H  
ATOM    812 2HD  PRO A  56      39.582  32.223 -17.121  1.00  9.62           H  
ATOM    813  N   GLY A  57      38.412  27.356 -19.336  1.00  9.78           N  
ATOM    814  CA  GLY A  57      38.274  25.926 -19.043  1.00  9.78           C  
ATOM    815  C   GLY A  57      36.821  25.575 -18.708  1.00  9.78           C  
ATOM    816  O   GLY A  57      36.533  24.939 -17.693  1.00  9.78           O  
ATOM    817  H   GLY A  57      38.234  27.707 -20.263  1.00  9.78           H  
ATOM    818 1HA  GLY A  57      38.603  25.344 -19.906  1.00  9.78           H  
ATOM    819 2HA  GLY A  57      38.920  25.656 -18.209  1.00  9.78           H  
ATOM    820  N   CYS A  58      35.908  26.013 -19.569  1.00  9.96           N  
ATOM    821  CA  CYS A  58      34.475  25.814 -19.392  1.00  9.96           C  
ATOM    822  C   CYS A  58      34.022  24.377 -19.241  1.00  9.96           C  
ATOM    823  O   CYS A  58      34.516  23.473 -19.917  1.00  9.96           O  
ATOM    824  CB  CYS A  58      33.709  26.383 -20.577  1.00  9.96           C  
ATOM    825  SG  CYS A  58      33.729  28.159 -20.694  1.00  9.96           S  
ATOM    826  H   CYS A  58      36.223  26.519 -20.381  1.00  9.96           H  
ATOM    827  HA  CYS A  58      34.180  26.355 -18.493  1.00  9.96           H  
ATOM    828 1HB  CYS A  58      34.133  25.985 -21.498  1.00  9.96           H  
ATOM    829 2HB  CYS A  58      32.667  26.053 -20.530  1.00  9.96           H  
ATOM    830  N   VAL A  59      33.047  24.198 -18.354  1.00 10.17           N  
ATOM    831  CA  VAL A  59      32.415  22.917 -18.074  1.00 10.17           C  
ATOM    832  C   VAL A  59      30.951  22.878 -18.526  1.00 10.17           C  
ATOM    833  O   VAL A  59      30.512  21.921 -19.160  1.00 10.17           O  
ATOM    834  CB  VAL A  59      32.499  22.608 -16.573  1.00 10.17           C  
ATOM    835  CG1 VAL A  59      31.764  21.317 -16.271  1.00 10.17           C  
ATOM    836  CG2 VAL A  59      33.963  22.511 -16.169  1.00 10.17           C  
ATOM    837  H   VAL A  59      32.732  25.011 -17.847  1.00 10.17           H  
ATOM    838  HA  VAL A  59      32.964  22.144 -18.614  1.00 10.17           H  
ATOM    839  HB  VAL A  59      32.014  23.405 -16.011  1.00 10.17           H  
ATOM    840 1HG1 VAL A  59      31.819  21.107 -15.203  1.00 10.17           H  
ATOM    841 2HG1 VAL A  59      30.719  21.416 -16.567  1.00 10.17           H  
ATOM    842 3HG1 VAL A  59      32.223  20.501 -16.827  1.00 10.17           H  
ATOM    843 1HG2 VAL A  59      34.034  22.298 -15.104  1.00 10.17           H  
ATOM    844 2HG2 VAL A  59      34.442  21.710 -16.732  1.00 10.17           H  
ATOM    845 3HG2 VAL A  59      34.471  23.455 -16.383  1.00 10.17           H  
ATOM    846  N   GLY A  60      30.182  23.908 -18.162  1.00 10.43           N  
ATOM    847  CA  GLY A  60      28.756  23.960 -18.487  1.00 10.43           C  
ATOM    848  C   GLY A  60      28.482  23.505 -19.920  1.00 10.43           C  
ATOM    849  O   GLY A  60      28.679  24.266 -20.869  1.00 10.43           O  
ATOM    850  H   GLY A  60      30.586  24.673 -17.648  1.00 10.43           H  
ATOM    851 1HA  GLY A  60      28.202  23.332 -17.790  1.00 10.43           H  
ATOM    852 2HA  GLY A  60      28.393  24.979 -18.352  1.00 10.43           H  
ENDMDL

REMARK ID 644150 DOMAINID 637725 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1      -1.677  10.001  -2.640  1.00  3.95           N  
ATOM      2  CA  ASP A   1      -1.568   9.391  -1.322  1.00  3.95           C  
ATOM      3  C   ASP A   1      -0.418   8.395  -1.342  1.00  3.95           C  
ATOM      4  O   ASP A   1      -0.649   7.186  -1.376  1.00  3.95           O  
ATOM      5  CB  ASP A   1      -2.880   8.688  -0.943  1.00  3.95           C  
ATOM      6  CG  ASP A   1      -2.957   8.227   0.532  1.00  3.95           C  
ATOM      7  OD1 ASP A   1      -2.214   8.727   1.348  1.00  3.95           O  
ATOM      8  OD2 ASP A   1      -3.776   7.382   0.820  1.00  3.95           O  
ATOM      9 1H   ASP A   1      -2.246   9.414  -3.232  1.00  3.95           H  
ATOM     10 2H   ASP A   1      -2.100  10.912  -2.560  1.00  3.95           H  
ATOM     11 3H   ASP A   1      -0.758  10.091  -3.050  1.00  3.95           H  
ATOM     12  HA  ASP A   1      -1.347  10.164  -0.587  1.00  3.95           H  
ATOM     13 1HB  ASP A   1      -3.717   9.359  -1.140  1.00  3.95           H  
ATOM     14 2HB  ASP A   1      -3.010   7.814  -1.581  1.00  3.95           H  
ATOM     15  N   LEU A   2       0.813   8.927  -1.334  1.00  3.66           N  
ATOM     16  CA  LEU A   2       2.062   8.156  -1.413  1.00  3.66           C  
ATOM     17  C   LEU A   2       2.251   7.550  -2.795  1.00  3.66           C  
ATOM     18  O   LEU A   2       1.295   7.402  -3.560  1.00  3.66           O  
ATOM     19  CB  LEU A   2       2.114   7.025  -0.366  1.00  3.66           C  
ATOM     20  CG  LEU A   2       2.069   7.453   1.099  1.00  3.66           C  
ATOM     21  CD1 LEU A   2       1.976   6.214   1.965  1.00  3.66           C  
ATOM     22  CD2 LEU A   2       3.315   8.258   1.424  1.00  3.66           C  
ATOM     23  H   LEU A   2       0.906   9.930  -1.266  1.00  3.66           H  
ATOM     24  HA  LEU A   2       2.895   8.833  -1.224  1.00  3.66           H  
ATOM     25 1HB  LEU A   2       1.334   6.299  -0.538  1.00  3.66           H  
ATOM     26 2HB  LEU A   2       3.061   6.505  -0.502  1.00  3.66           H  
ATOM     27  HG  LEU A   2       1.178   8.062   1.282  1.00  3.66           H  
ATOM     28 1HD1 LEU A   2       1.935   6.505   3.014  1.00  3.66           H  
ATOM     29 2HD1 LEU A   2       1.071   5.662   1.704  1.00  3.66           H  
ATOM     30 3HD1 LEU A   2       2.838   5.591   1.794  1.00  3.66           H  
ATOM     31 1HD2 LEU A   2       3.291   8.562   2.472  1.00  3.66           H  
ATOM     32 2HD2 LEU A   2       4.197   7.649   1.243  1.00  3.66           H  
ATOM     33 3HD2 LEU A   2       3.351   9.143   0.790  1.00  3.66           H  
ATOM     34  N   LYS A   3       3.498   7.245  -3.131  1.00  3.39           N  
ATOM     35  CA  LYS A   3       3.813   6.587  -4.389  1.00  3.39           C  
ATOM     36  C   LYS A   3       5.082   5.773  -4.273  1.00  3.39           C  
ATOM     37  O   LYS A   3       6.113   6.275  -3.825  1.00  3.39           O  
ATOM     38  CB  LYS A   3       3.975   7.601  -5.520  1.00  3.39           C  
ATOM     39  CG  LYS A   3       4.232   6.971  -6.888  1.00  3.39           C  
ATOM     40  CD  LYS A   3       4.300   8.016  -7.989  1.00  3.39           C  
ATOM     41  CE  LYS A   3       4.594   7.372  -9.337  1.00  3.39           C  
ATOM     42  NZ  LYS A   3       4.672   8.384 -10.432  1.00  3.39           N  
ATOM     43  H   LYS A   3       4.243   7.428  -2.477  1.00  3.39           H  
ATOM     44  HA  LYS A   3       3.000   5.905  -4.637  1.00  3.39           H  
ATOM     45 1HB  LYS A   3       3.071   8.211  -5.595  1.00  3.39           H  
ATOM     46 2HB  LYS A   3       4.805   8.268  -5.297  1.00  3.39           H  
ATOM     47 1HG  LYS A   3       5.172   6.415  -6.869  1.00  3.39           H  
ATOM     48 2HG  LYS A   3       3.431   6.281  -7.115  1.00  3.39           H  
ATOM     49 1HD  LYS A   3       3.349   8.547  -8.047  1.00  3.39           H  
ATOM     50 2HD  LYS A   3       5.086   8.733  -7.761  1.00  3.39           H  
ATOM     51 1HE  LYS A   3       5.544   6.841  -9.276  1.00  3.39           H  
ATOM     52 2HE  LYS A   3       3.805   6.655  -9.571  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3       4.869   7.920 -11.308  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3       3.791   8.874 -10.503  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3       5.408   9.045 -10.230  1.00  3.39           H  
ATOM     56  N   CYS A   4       5.013   4.525  -4.702  1.00  3.17           N  
ATOM     57  CA  CYS A   4       6.159   3.642  -4.752  1.00  3.17           C  
ATOM     58  C   CYS A   4       7.050   3.943  -5.967  1.00  3.17           C  
ATOM     59  O   CYS A   4       6.611   3.816  -7.108  1.00  3.17           O  
ATOM     60  CB  CYS A   4       5.688   2.189  -4.766  1.00  3.17           C  
ATOM     61  SG  CYS A   4       4.464   1.844  -6.033  1.00  3.17           S  
ATOM     62  H   CYS A   4       4.115   4.183  -5.028  1.00  3.17           H  
ATOM     63  HA  CYS A   4       6.722   3.781  -3.834  1.00  3.17           H  
ATOM     64 1HB  CYS A   4       6.540   1.535  -4.934  1.00  3.17           H  
ATOM     65 2HB  CYS A   4       5.258   1.935  -3.798  1.00  3.17           H  
ATOM     66  N   PRO A   5       8.314   4.366  -5.779  1.00  2.99           N  
ATOM     67  CA  PRO A   5       9.223   4.778  -6.837  1.00  2.99           C  
ATOM     68  C   PRO A   5       9.876   3.615  -7.573  1.00  2.99           C  
ATOM     69  O   PRO A   5      11.099   3.488  -7.572  1.00  2.99           O  
ATOM     70  CB  PRO A   5      10.273   5.563  -6.051  1.00  2.99           C  
ATOM     71  CG  PRO A   5      10.326   4.870  -4.709  1.00  2.99           C  
ATOM     72  CD  PRO A   5       8.891   4.477  -4.425  1.00  2.99           C  
ATOM     73  HA  PRO A   5       8.684   5.432  -7.537  1.00  2.99           H  
ATOM     74 1HB  PRO A   5      11.235   5.543  -6.585  1.00  2.99           H  
ATOM     75 2HB  PRO A   5       9.969   6.617  -5.975  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      10.995   3.997  -4.761  1.00  2.99           H  
ATOM     77 2HG  PRO A   5      10.741   5.546  -3.946  1.00  2.99           H  
ATOM     78 1HD  PRO A   5       8.882   3.522  -3.922  1.00  2.99           H  
ATOM     79 2HD  PRO A   5       8.402   5.274  -3.842  1.00  2.99           H  
ATOM     80  N   THR A   6       9.066   2.768  -8.187  1.00  2.84           N  
ATOM     81  CA  THR A   6       9.622   1.627  -8.906  1.00  2.84           C  
ATOM     82  C   THR A   6       8.822   1.224 -10.150  1.00  2.84           C  
ATOM     83  O   THR A   6       7.586   1.293 -10.153  1.00  2.84           O  
ATOM     84  CB  THR A   6       9.768   0.414  -7.935  1.00  2.84           C  
ATOM     85  OG1 THR A   6      10.307  -0.732  -8.616  1.00  2.84           O  
ATOM     86  CG2 THR A   6       8.489   0.047  -7.347  1.00  2.84           C  
ATOM     87  H   THR A   6       8.060   2.938  -8.139  1.00  2.84           H  
ATOM     88  HA  THR A   6      10.618   1.930  -9.207  1.00  2.84           H  
ATOM     89  HB  THR A   6      10.452   0.695  -7.131  1.00  2.84           H  
ATOM     90  HG1 THR A   6      10.658  -1.332  -7.949  1.00  2.84           H  
ATOM     91 1HG2 THR A   6       8.619  -0.785  -6.664  1.00  2.84           H  
ATOM     92 2HG2 THR A   6       8.092   0.904  -6.803  1.00  2.84           H  
ATOM     93 3HG2 THR A   6       7.823  -0.240  -8.135  1.00  2.84           H  
ATOM     94  N   PRO A   7       9.496   0.700 -11.203  1.00  2.70           N  
ATOM     95  CA  PRO A   7       8.906   0.127 -12.396  1.00  2.70           C  
ATOM     96  C   PRO A   7       8.125  -1.124 -12.045  1.00  2.70           C  
ATOM     97  O   PRO A   7       7.303  -1.593 -12.827  1.00  2.70           O  
ATOM     98  CB  PRO A   7      10.117  -0.169 -13.290  1.00  2.70           C  
ATOM     99  CG  PRO A   7      11.277  -0.300 -12.346  1.00  2.70           C  
ATOM    100  CD  PRO A   7      10.994   0.703 -11.250  1.00  2.70           C  
ATOM    101  HA  PRO A   7       8.244   0.873 -12.866  1.00  2.70           H  
ATOM    102 1HB  PRO A   7       9.935  -1.090 -13.863  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      10.251   0.641 -14.021  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      11.337  -1.333 -11.969  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      12.218  -0.096 -12.874  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      11.470   0.327 -10.353  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      11.368   1.700 -11.532  1.00  2.70           H  
ATOM    108  N   GLY A   8       8.373  -1.676 -10.853  1.00  2.58           N  
ATOM    109  CA  GLY A   8       7.641  -2.852 -10.441  1.00  2.58           C  
ATOM    110  C   GLY A   8       6.232  -2.495  -9.956  1.00  2.58           C  
ATOM    111  O   GLY A   8       5.441  -3.388  -9.684  1.00  2.58           O  
ATOM    112  H   GLY A   8       9.067  -1.293 -10.211  1.00  2.58           H  
ATOM    113 1HA  GLY A   8       7.580  -3.555 -11.271  1.00  2.58           H  
ATOM    114 2HA  GLY A   8       8.183  -3.351  -9.639  1.00  2.58           H  
ATOM    115  N   CYS A   9       5.894  -1.200  -9.841  1.00  2.46           N  
ATOM    116  CA  CYS A   9       4.557  -0.893  -9.352  1.00  2.46           C  
ATOM    117  C   CYS A   9       3.767   0.157 -10.132  1.00  2.46           C  
ATOM    118  O   CYS A   9       2.536   0.069 -10.188  1.00  2.46           O  
ATOM    119  CB  CYS A   9       4.639  -0.421  -7.923  1.00  2.46           C  
ATOM    120  SG  CYS A   9       5.364   1.141  -7.706  1.00  2.46           S  
ATOM    121  H   CYS A   9       6.545  -0.453 -10.069  1.00  2.46           H  
ATOM    122  HA  CYS A   9       3.977  -1.811  -9.369  1.00  2.46           H  
ATOM    123 1HB  CYS A   9       3.640  -0.406  -7.482  1.00  2.46           H  
ATOM    124 2HB  CYS A   9       5.253  -1.115  -7.374  1.00  2.46           H  
ATOM    125  N   ASP A  10       4.437   1.161 -10.714  1.00  2.33           N  
ATOM    126  CA  ASP A  10       3.730   2.289 -11.359  1.00  2.33           C  
ATOM    127  C   ASP A  10       2.714   2.926 -10.398  1.00  2.33           C  
ATOM    128  O   ASP A  10       1.578   3.228 -10.770  1.00  2.33           O  
ATOM    129  CB  ASP A  10       2.935   1.845 -12.599  1.00  2.33           C  
ATOM    130  CG  ASP A  10       3.761   1.249 -13.732  1.00  2.33           C  
ATOM    131  OD1 ASP A  10       4.784   1.791 -14.084  1.00  2.33           O  
ATOM    132  OD2 ASP A  10       3.353   0.207 -14.210  1.00  2.33           O  
ATOM    133  H   ASP A  10       5.457   1.179 -10.647  1.00  2.33           H  
ATOM    134  HA  ASP A  10       4.462   3.045 -11.644  1.00  2.33           H  
ATOM    135 1HB  ASP A  10       2.157   1.150 -12.320  1.00  2.33           H  
ATOM    136 2HB  ASP A  10       2.421   2.720 -12.999  1.00  2.33           H  
ATOM    137  N   GLY A  11       3.094   3.090  -9.145  1.00  2.22           N  
ATOM    138  CA  GLY A  11       2.227   3.661  -8.120  1.00  2.22           C  
ATOM    139  C   GLY A  11       1.223   2.617  -7.617  1.00  2.22           C  
ATOM    140  O   GLY A  11       1.306   2.173  -6.477  1.00  2.22           O  
ATOM    141  H   GLY A  11       4.033   2.809  -8.880  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       2.834   4.014  -7.290  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       1.698   4.520  -8.525  1.00  2.22           H  
ATOM    144  N   SER A  12       0.283   2.241  -8.491  1.00  2.17           N  
ATOM    145  CA  SER A  12      -0.747   1.227  -8.217  1.00  2.17           C  
ATOM    146  C   SER A  12      -1.286   1.284  -6.792  1.00  2.17           C  
ATOM    147  O   SER A  12      -1.526   2.363  -6.244  1.00  2.17           O  
ATOM    148  CB  SER A  12      -0.215  -0.163  -8.492  1.00  2.17           C  
ATOM    149  OG  SER A  12      -1.238  -1.129  -8.378  1.00  2.17           O  
ATOM    150  H   SER A  12       0.341   2.670  -9.414  1.00  2.17           H  
ATOM    151  HA  SER A  12      -1.580   1.408  -8.897  1.00  2.17           H  
ATOM    152 1HB  SER A  12       0.190  -0.188  -9.498  1.00  2.17           H  
ATOM    153 2HB  SER A  12       0.603  -0.390  -7.802  1.00  2.17           H  
ATOM    154  HG  SER A  12      -1.881  -0.908  -9.061  1.00  2.17           H  
ATOM    155  N   GLY A  13      -1.507   0.099  -6.208  1.00  2.20           N  
ATOM    156  CA  GLY A  13      -1.876  -0.015  -4.803  1.00  2.20           C  
ATOM    157  C   GLY A  13      -0.641  -0.389  -3.987  1.00  2.20           C  
ATOM    158  O   GLY A  13       0.428  -0.643  -4.548  1.00  2.20           O  
ATOM    159  H   GLY A  13      -1.348  -0.742  -6.750  1.00  2.20           H  
ATOM    160 1HA  GLY A  13      -2.284   0.931  -4.447  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      -2.648  -0.774  -4.683  1.00  2.20           H  
ATOM    162  N   HIS A  14      -0.791  -0.508  -2.674  1.00  2.31           N  
ATOM    163  CA  HIS A  14       0.362  -0.863  -1.849  1.00  2.31           C  
ATOM    164  C   HIS A  14      -0.116  -1.346  -0.486  1.00  2.31           C  
ATOM    165  O   HIS A  14      -1.168  -0.918  -0.007  1.00  2.31           O  
ATOM    166  CB  HIS A  14       1.306   0.340  -1.708  1.00  2.31           C  
ATOM    167  CG  HIS A  14       2.721  -0.015  -1.397  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       3.187  -0.288  -0.126  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       3.768  -0.153  -2.227  1.00  2.31           C  
ATOM    170  CE1 HIS A  14       4.467  -0.568  -0.194  1.00  2.31           C  
ATOM    171  NE2 HIS A  14       4.847  -0.500  -1.468  1.00  2.31           N  
ATOM    172  H   HIS A  14      -1.683  -0.319  -2.243  1.00  2.31           H  
ATOM    173  HA  HIS A  14       0.921  -1.673  -2.309  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       1.301   0.930  -2.625  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       0.946   0.983  -0.903  1.00  2.31           H  
ATOM    176  HD1 HIS A  14       2.660  -0.302   0.754  1.00  2.31           H  
ATOM    177  HD2 HIS A  14       3.865  -0.042  -3.310  1.00  2.31           H  
ATOM    178  HE1 HIS A  14       5.019  -0.805   0.714  1.00  2.31           H  
ATOM    179  N   ILE A  15       0.642  -2.229   0.139  1.00  2.51           N  
ATOM    180  CA  ILE A  15       0.333  -2.658   1.488  1.00  2.51           C  
ATOM    181  C   ILE A  15       0.637  -1.495   2.438  1.00  2.51           C  
ATOM    182  O   ILE A  15       1.665  -0.835   2.317  1.00  2.51           O  
ATOM    183  CB  ILE A  15       1.155  -3.917   1.824  1.00  2.51           C  
ATOM    184  CG1 ILE A  15       0.701  -5.061   0.889  1.00  2.51           C  
ATOM    185  CG2 ILE A  15       0.996  -4.297   3.273  1.00  2.51           C  
ATOM    186  CD1 ILE A  15       1.601  -6.284   0.912  1.00  2.51           C  
ATOM    187  H   ILE A  15       1.490  -2.593  -0.295  1.00  2.51           H  
ATOM    188  HA  ILE A  15      -0.722  -2.899   1.556  1.00  2.51           H  
ATOM    189  HB  ILE A  15       2.205  -3.729   1.626  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      -0.304  -5.366   1.170  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15       0.676  -4.681  -0.130  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15       1.585  -5.180   3.480  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15       1.348  -3.490   3.871  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      -0.051  -4.496   3.492  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15       1.214  -7.032   0.222  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15       2.606  -6.004   0.605  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15       1.631  -6.698   1.917  1.00  2.51           H  
ATOM    198  N   THR A  16      -0.299  -1.191   3.344  1.00  2.78           N  
ATOM    199  CA  THR A  16      -0.091  -0.059   4.256  1.00  2.78           C  
ATOM    200  C   THR A  16       0.676  -0.459   5.518  1.00  2.78           C  
ATOM    201  O   THR A  16       1.223   0.390   6.227  1.00  2.78           O  
ATOM    202  CB  THR A  16      -1.443   0.547   4.645  1.00  2.78           C  
ATOM    203  OG1 THR A  16      -2.224  -0.436   5.334  1.00  2.78           O  
ATOM    204  CG2 THR A  16      -2.178   0.995   3.395  1.00  2.78           C  
ATOM    205  H   THR A  16      -1.146  -1.732   3.392  1.00  2.78           H  
ATOM    206  HA  THR A  16       0.492   0.700   3.736  1.00  2.78           H  
ATOM    207  HB  THR A  16      -1.287   1.402   5.303  1.00  2.78           H  
ATOM    208  HG1 THR A  16      -1.778  -0.675   6.155  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      -3.140   1.421   3.670  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      -1.582   1.743   2.875  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      -2.334   0.138   2.738  1.00  2.78           H  
ATOM    212  N   GLY A  17       0.708  -1.754   5.783  1.00  3.09           N  
ATOM    213  CA  GLY A  17       1.438  -2.318   6.904  1.00  3.09           C  
ATOM    214  C   GLY A  17       2.760  -2.823   6.354  1.00  3.09           C  
ATOM    215  O   GLY A  17       3.173  -2.425   5.258  1.00  3.09           O  
ATOM    216  H   GLY A  17       0.219  -2.373   5.157  1.00  3.09           H  
ATOM    217 1HA  GLY A  17       1.610  -1.561   7.670  1.00  3.09           H  
ATOM    218 2HA  GLY A  17       0.873  -3.137   7.351  1.00  3.09           H  
ATOM    219  N   ASN A  18       3.417  -3.729   7.058  1.00  3.38           N  
ATOM    220  CA  ASN A  18       4.696  -4.211   6.552  1.00  3.38           C  
ATOM    221  C   ASN A  18       5.636  -3.044   6.210  1.00  3.38           C  
ATOM    222  O   ASN A  18       6.309  -2.509   7.093  1.00  3.38           O  
ATOM    223  CB  ASN A  18       4.521  -5.173   5.382  1.00  3.38           C  
ATOM    224  CG  ASN A  18       3.777  -6.417   5.772  1.00  3.38           C  
ATOM    225  OD1 ASN A  18       3.729  -6.774   6.954  1.00  3.38           O  
ATOM    226  ND2 ASN A  18       3.220  -7.105   4.806  1.00  3.38           N  
ATOM    227  H   ASN A  18       3.053  -4.062   7.938  1.00  3.38           H  
ATOM    228  HA  ASN A  18       5.184  -4.771   7.353  1.00  3.38           H  
ATOM    229 1HB  ASN A  18       3.993  -4.701   4.554  1.00  3.38           H  
ATOM    230 2HB  ASN A  18       5.492  -5.471   5.021  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18       2.722  -7.950   5.016  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18       3.312  -6.806   3.856  1.00  3.38           H  
ATOM    233  N   TYR A  19       5.750  -2.737   4.920  1.00  3.58           N  
ATOM    234  CA  TYR A  19       6.702  -1.755   4.421  1.00  3.58           C  
ATOM    235  C   TYR A  19       6.101  -0.392   4.071  1.00  3.58           C  
ATOM    236  O   TYR A  19       6.775   0.457   3.469  1.00  3.58           O  
ATOM    237  CB  TYR A  19       7.467  -2.375   3.281  1.00  3.58           C  
ATOM    238  CG  TYR A  19       8.240  -3.523   3.818  1.00  3.58           C  
ATOM    239  CD1 TYR A  19       7.795  -4.809   3.623  1.00  3.58           C  
ATOM    240  CD2 TYR A  19       9.385  -3.286   4.558  1.00  3.58           C  
ATOM    241  CE1 TYR A  19       8.494  -5.865   4.166  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      10.087  -4.336   5.093  1.00  3.58           C  
ATOM    243  CZ  TYR A  19       9.643  -5.624   4.902  1.00  3.58           C  
ATOM    244  OH  TYR A  19      10.338  -6.679   5.447  1.00  3.58           O  
ATOM    245  H   TYR A  19       5.090  -3.165   4.292  1.00  3.58           H  
ATOM    246  HA  TYR A  19       7.428  -1.582   5.214  1.00  3.58           H  
ATOM    247 1HB  TYR A  19       6.799  -2.725   2.512  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       8.155  -1.660   2.847  1.00  3.58           H  
ATOM    249  HD1 TYR A  19       6.887  -4.993   3.047  1.00  3.58           H  
ATOM    250  HD2 TYR A  19       9.733  -2.275   4.722  1.00  3.58           H  
ATOM    251  HE1 TYR A  19       8.139  -6.884   4.019  1.00  3.58           H  
ATOM    252  HE2 TYR A  19      10.988  -4.147   5.678  1.00  3.58           H  
ATOM    253  HH  TYR A  19       9.856  -7.496   5.293  1.00  3.58           H  
ATOM    254  N   ALA A  20       4.844  -0.182   4.458  1.00  3.66           N  
ATOM    255  CA  ALA A  20       4.194   1.127   4.397  1.00  3.66           C  
ATOM    256  C   ALA A  20       4.458   1.894   3.102  1.00  3.66           C  
ATOM    257  O   ALA A  20       4.056   1.478   2.020  1.00  3.66           O  
ATOM    258  CB  ALA A  20       4.629   1.938   5.613  1.00  3.66           C  
ATOM    259  H   ALA A  20       4.319  -0.960   4.862  1.00  3.66           H  
ATOM    260  HA  ALA A  20       3.121   0.964   4.455  1.00  3.66           H  
ATOM    261 1HB  ALA A  20       4.108   2.895   5.622  1.00  3.66           H  
ATOM    262 2HB  ALA A  20       4.368   1.378   6.517  1.00  3.66           H  
ATOM    263 3HB  ALA A  20       5.706   2.103   5.595  1.00  3.66           H  
ATOM    264  N   SER A  21       5.163   3.025   3.209  1.00  3.61           N  
ATOM    265  CA  SER A  21       5.450   3.936   2.096  1.00  3.61           C  
ATOM    266  C   SER A  21       6.566   3.457   1.162  1.00  3.61           C  
ATOM    267  O   SER A  21       7.300   4.264   0.595  1.00  3.61           O  
ATOM    268  CB  SER A  21       5.806   5.310   2.630  1.00  3.61           C  
ATOM    269  OG  SER A  21       6.985   5.266   3.387  1.00  3.61           O  
ATOM    270  H   SER A  21       5.505   3.292   4.116  1.00  3.61           H  
ATOM    271  HA  SER A  21       4.545   4.020   1.497  1.00  3.61           H  
ATOM    272 1HB  SER A  21       5.937   5.994   1.795  1.00  3.61           H  
ATOM    273 2HB  SER A  21       4.989   5.690   3.242  1.00  3.61           H  
ATOM    274  HG  SER A  21       7.650   4.872   2.815  1.00  3.61           H  
ATOM    275  N   HIS A  22       6.637   2.145   0.977  1.00  3.47           N  
ATOM    276  CA  HIS A  22       7.583   1.446   0.114  1.00  3.47           C  
ATOM    277  C   HIS A  22       9.012   1.462   0.606  1.00  3.47           C  
ATOM    278  O   HIS A  22       9.929   1.875  -0.104  1.00  3.47           O  
ATOM    279  CB  HIS A  22       7.588   2.023  -1.305  1.00  3.47           C  
ATOM    280  CG  HIS A  22       8.068   1.041  -2.330  1.00  3.47           C  
ATOM    281  ND1 HIS A  22       7.324  -0.044  -2.716  1.00  3.47           N  
ATOM    282  CD2 HIS A  22       9.231   0.959  -3.011  1.00  3.47           C  
ATOM    283  CE1 HIS A  22       7.992  -0.737  -3.608  1.00  3.47           C  
ATOM    284  NE2 HIS A  22       9.160  -0.150  -3.797  1.00  3.47           N  
ATOM    285  H   HIS A  22       6.000   1.576   1.531  1.00  3.47           H  
ATOM    286  HA  HIS A  22       7.283   0.401   0.049  1.00  3.47           H  
ATOM    287 1HB  HIS A  22       6.577   2.334  -1.574  1.00  3.47           H  
ATOM    288 2HB  HIS A  22       8.228   2.901  -1.350  1.00  3.47           H  
ATOM    289  HD1 HIS A  22       6.412  -0.285  -2.341  1.00  3.47           H  
ATOM    290  HD2 HIS A  22      10.126   1.577  -3.020  1.00  3.47           H  
ATOM    291  HE1 HIS A  22       7.562  -1.632  -4.048  1.00  3.47           H  
ATOM    292  N   ARG A  23       9.215   0.929   1.810  1.00  3.26           N  
ATOM    293  CA  ARG A  23      10.558   0.786   2.357  1.00  3.26           C  
ATOM    294  C   ARG A  23      11.255  -0.449   1.748  1.00  3.26           C  
ATOM    295  O   ARG A  23      12.447  -0.674   1.957  1.00  3.26           O  
ATOM    296  CB  ARG A  23      10.513   0.660   3.869  1.00  3.26           C  
ATOM    297  CG  ARG A  23       9.978   1.883   4.594  1.00  3.26           C  
ATOM    298  CD  ARG A  23       9.939   1.695   6.080  1.00  3.26           C  
ATOM    299  NE  ARG A  23       9.010   0.656   6.527  1.00  3.26           N  
ATOM    300  CZ  ARG A  23       8.911   0.259   7.817  1.00  3.26           C  
ATOM    301  NH1 ARG A  23       9.675   0.835   8.720  1.00  3.26           N  
ATOM    302  NH2 ARG A  23       8.070  -0.693   8.202  1.00  3.26           N  
ATOM    303  H   ARG A  23       8.410   0.642   2.370  1.00  3.26           H  
ATOM    304  HA  ARG A  23      11.131   1.676   2.099  1.00  3.26           H  
ATOM    305 1HB  ARG A  23       9.857  -0.159   4.131  1.00  3.26           H  
ATOM    306 2HB  ARG A  23      11.504   0.431   4.257  1.00  3.26           H  
ATOM    307 1HG  ARG A  23      10.605   2.742   4.367  1.00  3.26           H  
ATOM    308 2HG  ARG A  23       8.956   2.078   4.249  1.00  3.26           H  
ATOM    309 1HD  ARG A  23      10.935   1.423   6.427  1.00  3.26           H  
ATOM    310 2HD  ARG A  23       9.641   2.633   6.547  1.00  3.26           H  
ATOM    311  HE  ARG A  23       8.419   0.212   5.840  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23      10.321   1.562   8.446  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23       9.614   0.550   9.686  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23       7.458  -1.189   7.541  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23       8.030  -0.959   9.172  1.00  3.26           H  
ATOM    316  N   SER A  24      10.475  -1.249   1.021  1.00  3.03           N  
ATOM    317  CA  SER A  24      10.894  -2.472   0.345  1.00  3.03           C  
ATOM    318  C   SER A  24       9.899  -2.901  -0.720  1.00  3.03           C  
ATOM    319  O   SER A  24       8.684  -2.735  -0.571  1.00  3.03           O  
ATOM    320  CB  SER A  24      11.079  -3.631   1.294  1.00  3.03           C  
ATOM    321  OG  SER A  24      11.387  -4.806   0.572  1.00  3.03           O  
ATOM    322  H   SER A  24       9.517  -0.968   0.914  1.00  3.03           H  
ATOM    323  HA  SER A  24      11.850  -2.278  -0.144  1.00  3.03           H  
ATOM    324 1HB  SER A  24      11.877  -3.409   2.001  1.00  3.03           H  
ATOM    325 2HB  SER A  24      10.177  -3.782   1.852  1.00  3.03           H  
ATOM    326  HG  SER A  24      11.693  -5.443   1.231  1.00  3.03           H  
ATOM    327  N   LEU A  25      10.409  -3.589  -1.742  1.00  2.79           N  
ATOM    328  CA  LEU A  25       9.570  -4.167  -2.793  1.00  2.79           C  
ATOM    329  C   LEU A  25       8.553  -5.141  -2.213  1.00  2.79           C  
ATOM    330  O   LEU A  25       7.484  -5.345  -2.788  1.00  2.79           O  
ATOM    331  CB  LEU A  25      10.422  -4.918  -3.831  1.00  2.79           C  
ATOM    332  CG  LEU A  25      11.305  -4.087  -4.769  1.00  2.79           C  
ATOM    333  CD1 LEU A  25      12.195  -5.024  -5.598  1.00  2.79           C  
ATOM    334  CD2 LEU A  25      10.416  -3.268  -5.693  1.00  2.79           C  
ATOM    335  H   LEU A  25      11.411  -3.704  -1.790  1.00  2.79           H  
ATOM    336  HA  LEU A  25       9.041  -3.362  -3.288  1.00  2.79           H  
ATOM    337 1HB  LEU A  25      11.082  -5.585  -3.294  1.00  2.79           H  
ATOM    338 2HB  LEU A  25       9.762  -5.517  -4.441  1.00  2.79           H  
ATOM    339  HG  LEU A  25      11.943  -3.426  -4.180  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25      12.827  -4.435  -6.258  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25      12.825  -5.616  -4.937  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25      11.572  -5.686  -6.195  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25      11.035  -2.674  -6.357  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25       9.786  -3.934  -6.282  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25       9.792  -2.609  -5.100  1.00  2.79           H  
ATOM    346  N   SER A  26       8.864  -5.711  -1.049  1.00  2.56           N  
ATOM    347  CA  SER A  26       7.976  -6.663  -0.391  1.00  2.56           C  
ATOM    348  C   SER A  26       6.594  -6.082  -0.054  1.00  2.56           C  
ATOM    349  O   SER A  26       5.641  -6.840   0.131  1.00  2.56           O  
ATOM    350  CB  SER A  26       8.608  -7.153   0.896  1.00  2.56           C  
ATOM    351  OG  SER A  26       9.756  -7.955   0.685  1.00  2.56           O  
ATOM    352  H   SER A  26       9.745  -5.458  -0.597  1.00  2.56           H  
ATOM    353  HA  SER A  26       7.825  -7.507  -1.062  1.00  2.56           H  
ATOM    354 1HB  SER A  26       8.900  -6.284   1.461  1.00  2.56           H  
ATOM    355 2HB  SER A  26       7.872  -7.698   1.485  1.00  2.56           H  
ATOM    356  HG  SER A  26      10.148  -8.078   1.564  1.00  2.56           H  
ATOM    357  N   GLY A  27       6.475  -4.754   0.072  1.00  2.37           N  
ATOM    358  CA  GLY A  27       5.178  -4.167   0.394  1.00  2.37           C  
ATOM    359  C   GLY A  27       4.304  -3.927  -0.843  1.00  2.37           C  
ATOM    360  O   GLY A  27       3.146  -3.514  -0.725  1.00  2.37           O  
ATOM    361  H   GLY A  27       7.280  -4.147  -0.097  1.00  2.37           H  
ATOM    362 1HA  GLY A  27       4.653  -4.814   1.096  1.00  2.37           H  
ATOM    363 2HA  GLY A  27       5.329  -3.221   0.901  1.00  2.37           H  
ATOM    364  N   CYS A  28       4.864  -4.093  -2.042  1.00  2.25           N  
ATOM    365  CA  CYS A  28       4.074  -3.855  -3.235  1.00  2.25           C  
ATOM    366  C   CYS A  28       3.497  -5.152  -3.832  1.00  2.25           C  
ATOM    367  O   CYS A  28       4.269  -5.994  -4.294  1.00  2.25           O  
ATOM    368  CB  CYS A  28       4.863  -3.139  -4.303  1.00  2.25           C  
ATOM    369  SG  CYS A  28       3.866  -2.859  -5.739  1.00  2.25           S  
ATOM    370  H   CYS A  28       5.821  -4.437  -2.134  1.00  2.25           H  
ATOM    371  HA  CYS A  28       3.291  -3.162  -2.966  1.00  2.25           H  
ATOM    372 1HB  CYS A  28       5.200  -2.179  -3.932  1.00  2.25           H  
ATOM    373 2HB  CYS A  28       5.737  -3.717  -4.579  1.00  2.25           H  
ATOM    374  HG  CYS A  28       3.034  -1.966  -5.175  1.00  2.25           H  
ATOM    375  N   PRO A  29       2.160  -5.320  -3.929  1.00  2.21           N  
ATOM    376  CA  PRO A  29       1.486  -6.489  -4.485  1.00  2.21           C  
ATOM    377  C   PRO A  29       1.899  -6.813  -5.929  1.00  2.21           C  
ATOM    378  O   PRO A  29       1.755  -7.947  -6.382  1.00  2.21           O  
ATOM    379  CB  PRO A  29       0.013  -6.066  -4.442  1.00  2.21           C  
ATOM    380  CG  PRO A  29      -0.067  -5.056  -3.334  1.00  2.21           C  
ATOM    381  CD  PRO A  29       1.230  -4.310  -3.393  1.00  2.21           C  
ATOM    382  HA  PRO A  29       1.666  -7.353  -3.829  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      -0.284  -5.652  -5.418  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      -0.623  -6.946  -4.262  1.00  2.21           H  
ATOM    385 1HG  PRO A  29      -0.938  -4.395  -3.472  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      -0.209  -5.567  -2.371  1.00  2.21           H  
ATOM    387 1HD  PRO A  29       1.157  -3.432  -4.057  1.00  2.21           H  
ATOM    388 2HD  PRO A  29       1.468  -4.053  -2.368  1.00  2.21           H  
ATOM    389  N   ARG A  30       2.401  -5.809  -6.650  1.00  2.27           N  
ATOM    390  CA  ARG A  30       2.827  -5.972  -8.035  1.00  2.27           C  
ATOM    391  C   ARG A  30       4.334  -6.076  -8.211  1.00  2.27           C  
ATOM    392  O   ARG A  30       4.802  -6.136  -9.345  1.00  2.27           O  
ATOM    393  CB  ARG A  30       2.459  -4.773  -8.896  1.00  2.27           C  
ATOM    394  CG  ARG A  30       1.016  -4.443  -9.118  1.00  2.27           C  
ATOM    395  CD  ARG A  30       0.937  -3.299 -10.100  1.00  2.27           C  
ATOM    396  NE  ARG A  30       1.393  -3.716 -11.443  1.00  2.27           N  
ATOM    397  CZ  ARG A  30       1.841  -2.895 -12.434  1.00  2.27           C  
ATOM    398  NH1 ARG A  30       1.943  -1.605 -12.268  1.00  2.27           N  
ATOM    399  NH2 ARG A  30       2.197  -3.407 -13.602  1.00  2.27           N  
ATOM    400  H   ARG A  30       2.501  -4.899  -6.234  1.00  2.27           H  
ATOM    401  HA  ARG A  30       2.365  -6.872  -8.437  1.00  2.27           H  
ATOM    402 1HB  ARG A  30       2.919  -3.887  -8.468  1.00  2.27           H  
ATOM    403 2HB  ARG A  30       2.907  -4.905  -9.880  1.00  2.27           H  
ATOM    404 1HG  ARG A  30       0.489  -5.306  -9.523  1.00  2.27           H  
ATOM    405 2HG  ARG A  30       0.557  -4.129  -8.177  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      -0.092  -2.953 -10.180  1.00  2.27           H  
ATOM    407 2HD  ARG A  30       1.572  -2.479  -9.762  1.00  2.27           H  
ATOM    408  HE  ARG A  30       1.351  -4.701 -11.649  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30       1.718  -1.154 -11.379  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30       2.310  -1.015 -13.038  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30       2.134  -4.398 -13.759  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30       2.539  -2.792 -14.335  1.00  2.27           H  
ATOM    413  N   ALA A  31       5.118  -6.120  -7.131  1.00  2.42           N  
ATOM    414  CA  ALA A  31       6.563  -6.019  -7.343  1.00  2.42           C  
ATOM    415  C   ALA A  31       7.135  -7.029  -8.315  1.00  2.42           C  
ATOM    416  O   ALA A  31       8.030  -6.665  -9.076  1.00  2.42           O  
ATOM    417  CB  ALA A  31       7.313  -6.199  -6.040  1.00  2.42           C  
ATOM    418  H   ALA A  31       4.732  -6.135  -6.187  1.00  2.42           H  
ATOM    419  HA  ALA A  31       6.762  -5.022  -7.736  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       8.374  -6.075  -6.229  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       6.984  -5.462  -5.322  1.00  2.42           H  
ATOM    422 3HB  ALA A  31       7.128  -7.191  -5.642  1.00  2.42           H  
ATOM    423  N   LYS A  32       6.672  -8.288  -8.292  1.00  2.65           N  
ATOM    424  CA  LYS A  32       7.230  -9.291  -9.199  1.00  2.65           C  
ATOM    425  C   LYS A  32       8.743  -9.145  -9.213  1.00  2.65           C  
ATOM    426  O   LYS A  32       9.348  -8.934 -10.262  1.00  2.65           O  
ATOM    427  CB  LYS A  32       6.642  -9.156 -10.603  1.00  2.65           C  
ATOM    428  CG  LYS A  32       5.126  -9.327 -10.656  1.00  2.65           C  
ATOM    429  CD  LYS A  32       4.611  -9.312 -12.081  1.00  2.65           C  
ATOM    430  CE  LYS A  32       3.091  -9.374 -12.119  1.00  2.65           C  
ATOM    431  NZ  LYS A  32       2.571 -10.649 -11.550  1.00  2.65           N  
ATOM    432  H   LYS A  32       5.924  -8.528  -7.657  1.00  2.65           H  
ATOM    433  HA  LYS A  32       6.989 -10.281  -8.818  1.00  2.65           H  
ATOM    434 1HB  LYS A  32       6.881  -8.166 -11.002  1.00  2.65           H  
ATOM    435 2HB  LYS A  32       7.096  -9.894 -11.261  1.00  2.65           H  
ATOM    436 1HG  LYS A  32       4.855 -10.274 -10.190  1.00  2.65           H  
ATOM    437 2HG  LYS A  32       4.648  -8.524 -10.105  1.00  2.65           H  
ATOM    438 1HD  LYS A  32       4.946  -8.399 -12.576  1.00  2.65           H  
ATOM    439 2HD  LYS A  32       5.016 -10.167 -12.622  1.00  2.65           H  
ATOM    440 1HE  LYS A  32       2.686  -8.540 -11.545  1.00  2.65           H  
ATOM    441 2HE  LYS A  32       2.757  -9.289 -13.153  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32       1.561 -10.654 -11.593  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32       2.934 -11.429 -12.081  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32       2.868 -10.729 -10.586  1.00  2.65           H  
ATOM    445  N   LYS A  33       9.343  -9.279  -8.029  1.00  2.96           N  
ATOM    446  CA  LYS A  33      10.736  -8.919  -7.767  1.00  2.96           C  
ATOM    447  C   LYS A  33      11.758  -9.429  -8.770  1.00  2.96           C  
ATOM    448  O   LYS A  33      12.763  -8.763  -8.997  1.00  2.96           O  
ATOM    449  CB  LYS A  33      11.121  -9.447  -6.398  1.00  2.96           C  
ATOM    450  CG  LYS A  33      10.456  -8.754  -5.234  1.00  2.96           C  
ATOM    451  CD  LYS A  33      10.872  -9.420  -3.951  1.00  2.96           C  
ATOM    452  CE  LYS A  33      10.227  -8.798  -2.752  1.00  2.96           C  
ATOM    453  NZ  LYS A  33      10.584  -9.528  -1.517  1.00  2.96           N  
ATOM    454  H   LYS A  33       8.767  -9.543  -7.246  1.00  2.96           H  
ATOM    455  HA  LYS A  33      10.797  -7.828  -7.760  1.00  2.96           H  
ATOM    456 1HB  LYS A  33      10.881 -10.509  -6.338  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      12.199  -9.351  -6.267  1.00  2.96           H  
ATOM    458 1HG  LYS A  33      10.752  -7.714  -5.210  1.00  2.96           H  
ATOM    459 2HG  LYS A  33       9.373  -8.806  -5.341  1.00  2.96           H  
ATOM    460 1HD  LYS A  33      10.605 -10.477  -3.985  1.00  2.96           H  
ATOM    461 2HD  LYS A  33      11.953  -9.343  -3.841  1.00  2.96           H  
ATOM    462 1HE  LYS A  33      10.564  -7.775  -2.656  1.00  2.96           H  
ATOM    463 2HE  LYS A  33       9.143  -8.803  -2.869  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33      10.145  -9.068  -0.720  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33      10.266 -10.482  -1.577  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33      11.585  -9.513  -1.395  1.00  2.96           H  
ATOM    467  N   SER A  34      11.536 -10.588  -9.375  1.00  3.33           N  
ATOM    468  CA  SER A  34      12.508 -11.124 -10.325  1.00  3.33           C  
ATOM    469  C   SER A  34      12.669 -10.220 -11.559  1.00  3.33           C  
ATOM    470  O   SER A  34      13.662 -10.315 -12.283  1.00  3.33           O  
ATOM    471  CB  SER A  34      12.093 -12.512 -10.769  1.00  3.33           C  
ATOM    472  OG  SER A  34      10.921 -12.464 -11.532  1.00  3.33           O  
ATOM    473  H   SER A  34      10.686 -11.093  -9.177  1.00  3.33           H  
ATOM    474  HA  SER A  34      13.475 -11.189  -9.825  1.00  3.33           H  
ATOM    475 1HB  SER A  34      12.895 -12.952 -11.362  1.00  3.33           H  
ATOM    476 2HB  SER A  34      11.941 -13.146  -9.900  1.00  3.33           H  
ATOM    477  HG  SER A  34      11.054 -11.751 -12.170  1.00  3.33           H  
ATOM    478  N   GLY A  35      11.674  -9.363 -11.805  1.00  3.77           N  
ATOM    479  CA  GLY A  35      11.672  -8.429 -12.919  1.00  3.77           C  
ATOM    480  C   GLY A  35      12.182  -7.036 -12.534  1.00  3.77           C  
ATOM    481  O   GLY A  35      12.159  -6.122 -13.365  1.00  3.77           O  
ATOM    482  H   GLY A  35      10.884  -9.329 -11.165  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      12.279  -8.831 -13.728  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      10.654  -8.344 -13.299  1.00  3.77           H  
ATOM    485  N   VAL A  36      12.628  -6.855 -11.286  1.00  4.26           N  
ATOM    486  CA  VAL A  36      13.083  -5.541 -10.851  1.00  4.26           C  
ATOM    487  C   VAL A  36      14.556  -5.600 -10.470  1.00  4.26           C  
ATOM    488  O   VAL A  36      14.937  -6.278  -9.518  1.00  4.26           O  
ATOM    489  CB  VAL A  36      12.280  -5.060  -9.619  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      12.780  -3.676  -9.202  1.00  4.26           C  
ATOM    491  CG2 VAL A  36      10.777  -5.042  -9.923  1.00  4.26           C  
ATOM    492  H   VAL A  36      12.648  -7.627 -10.620  1.00  4.26           H  
ATOM    493  HA  VAL A  36      12.957  -4.827 -11.664  1.00  4.26           H  
ATOM    494  HB  VAL A  36      12.465  -5.746  -8.789  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      12.238  -3.341  -8.328  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      13.844  -3.723  -8.974  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      12.615  -2.970 -10.017  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36      10.233  -4.716  -9.037  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      10.579  -4.358 -10.749  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36      10.442  -6.050 -10.195  1.00  4.26           H  
ATOM    501  N   LYS A  37      15.397  -4.875 -11.191  1.00  4.79           N  
ATOM    502  CA  LYS A  37      16.812  -4.932 -10.876  1.00  4.79           C  
ATOM    503  C   LYS A  37      17.183  -3.874  -9.858  1.00  4.79           C  
ATOM    504  O   LYS A  37      16.854  -2.700 -10.025  1.00  4.79           O  
ATOM    505  CB  LYS A  37      17.656  -4.765 -12.137  1.00  4.79           C  
ATOM    506  CG  LYS A  37      17.526  -5.916 -13.130  1.00  4.79           C  
ATOM    507  CD  LYS A  37      18.426  -5.712 -14.343  1.00  4.79           C  
ATOM    508  CE  LYS A  37      18.294  -6.862 -15.332  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      19.165  -6.671 -16.524  1.00  4.79           N  
ATOM    510  H   LYS A  37      15.058  -4.315 -11.961  1.00  4.79           H  
ATOM    511  HA  LYS A  37      17.037  -5.906 -10.439  1.00  4.79           H  
ATOM    512 1HB  LYS A  37      17.374  -3.844 -12.647  1.00  4.79           H  
ATOM    513 2HB  LYS A  37      18.707  -4.676 -11.858  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      17.797  -6.851 -12.638  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      16.490  -5.991 -13.464  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      18.157  -4.781 -14.843  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      19.464  -5.642 -14.017  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      18.571  -7.792 -14.837  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      17.257  -6.933 -15.661  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      19.049  -7.452 -17.155  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      18.908  -5.816 -16.997  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      20.130  -6.616 -16.231  1.00  4.79           H  
ATOM    523  N   VAL A  38      17.875  -4.298  -8.809  1.00  5.34           N  
ATOM    524  CA  VAL A  38      18.337  -3.385  -7.780  1.00  5.34           C  
ATOM    525  C   VAL A  38      19.834  -3.573  -7.589  1.00  5.34           C  
ATOM    526  O   VAL A  38      20.289  -4.665  -7.250  1.00  5.34           O  
ATOM    527  CB  VAL A  38      17.602  -3.648  -6.451  1.00  5.34           C  
ATOM    528  CG1 VAL A  38      18.114  -2.684  -5.393  1.00  5.34           C  
ATOM    529  CG2 VAL A  38      16.073  -3.507  -6.655  1.00  5.34           C  
ATOM    530  H   VAL A  38      18.089  -5.281  -8.729  1.00  5.34           H  
ATOM    531  HA  VAL A  38      18.147  -2.359  -8.097  1.00  5.34           H  
ATOM    532  HB  VAL A  38      17.829  -4.657  -6.109  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38      17.613  -2.879  -4.447  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38      19.193  -2.818  -5.266  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38      17.914  -1.661  -5.706  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38      15.560  -3.699  -5.714  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38      15.843  -2.496  -6.996  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38      15.731  -4.225  -7.401  1.00  5.34           H  
ATOM    539  N   ALA A  39      20.606  -2.529  -7.836  1.00  5.90           N  
ATOM    540  CA  ALA A  39      22.049  -2.643  -7.699  1.00  5.90           C  
ATOM    541  C   ALA A  39      22.462  -2.545  -6.234  1.00  5.90           C  
ATOM    542  O   ALA A  39      21.778  -1.869  -5.461  1.00  5.90           O  
ATOM    543  CB  ALA A  39      22.751  -1.547  -8.491  1.00  5.90           C  
ATOM    544  H   ALA A  39      20.188  -1.652  -8.118  1.00  5.90           H  
ATOM    545  HA  ALA A  39      22.332  -3.614  -8.096  1.00  5.90           H  
ATOM    546 1HB  ALA A  39      23.834  -1.654  -8.397  1.00  5.90           H  
ATOM    547 2HB  ALA A  39      22.469  -1.616  -9.540  1.00  5.90           H  
ATOM    548 3HB  ALA A  39      22.457  -0.574  -8.098  1.00  5.90           H  
ATOM    549  N   PRO A  40      23.550  -3.209  -5.813  1.00  6.45           N  
ATOM    550  CA  PRO A  40      24.198  -2.997  -4.543  1.00  6.45           C  
ATOM    551  C   PRO A  40      24.867  -1.651  -4.699  1.00  6.45           C  
ATOM    552  O   PRO A  40      25.204  -1.286  -5.823  1.00  6.45           O  
ATOM    553  CB  PRO A  40      25.171  -4.174  -4.443  1.00  6.45           C  
ATOM    554  CG  PRO A  40      25.481  -4.530  -5.884  1.00  6.45           C  
ATOM    555  CD  PRO A  40      24.187  -4.250  -6.649  1.00  6.45           C  
ATOM    556  HA  PRO A  40      23.451  -2.991  -3.736  1.00  6.45           H  
ATOM    557 1HB  PRO A  40      26.071  -3.878  -3.878  1.00  6.45           H  
ATOM    558 2HB  PRO A  40      24.705  -5.004  -3.892  1.00  6.45           H  
ATOM    559 1HG  PRO A  40      26.327  -3.924  -6.245  1.00  6.45           H  
ATOM    560 2HG  PRO A  40      25.799  -5.582  -5.950  1.00  6.45           H  
ATOM    561 1HD  PRO A  40      24.459  -3.871  -7.639  1.00  6.45           H  
ATOM    562 2HD  PRO A  40      23.549  -5.150  -6.697  1.00  6.45           H  
ATOM    563  N   THR A  41      25.107  -0.926  -3.614  1.00  6.95           N  
ATOM    564  CA  THR A  41      25.763   0.365  -3.804  1.00  6.95           C  
ATOM    565  C   THR A  41      27.209   0.418  -3.309  1.00  6.95           C  
ATOM    566  O   THR A  41      28.040   1.141  -3.872  1.00  6.95           O  
ATOM    567  CB  THR A  41      24.914   1.460  -3.140  1.00  6.95           C  
ATOM    568  OG1 THR A  41      24.779   1.189  -1.736  1.00  6.95           O  
ATOM    569  CG2 THR A  41      23.529   1.478  -3.795  1.00  6.95           C  
ATOM    570  H   THR A  41      24.814  -1.240  -2.702  1.00  6.95           H  
ATOM    571  HA  THR A  41      25.775   0.585  -4.868  1.00  6.95           H  
ATOM    572  HB  THR A  41      25.396   2.429  -3.274  1.00  6.95           H  
ATOM    573  HG1 THR A  41      24.256   1.884  -1.324  1.00  6.95           H  
ATOM    574 1HG2 THR A  41      22.917   2.252  -3.335  1.00  6.95           H  
ATOM    575 2HG2 THR A  41      23.635   1.682  -4.862  1.00  6.95           H  
ATOM    576 3HG2 THR A  41      23.044   0.509  -3.662  1.00  6.95           H  
ATOM    577  N   LYS A  42      27.576  -0.428  -2.349  1.00  7.42           N  
ATOM    578  CA  LYS A  42      28.954  -0.388  -1.845  1.00  7.42           C  
ATOM    579  C   LYS A  42      29.953  -0.769  -2.945  1.00  7.42           C  
ATOM    580  O   LYS A  42      31.123  -0.396  -2.888  1.00  7.42           O  
ATOM    581  CB  LYS A  42      29.149  -1.330  -0.649  1.00  7.42           C  
ATOM    582  CG  LYS A  42      29.195  -2.825  -1.008  1.00  7.42           C  
ATOM    583  CD  LYS A  42      29.387  -3.712   0.217  1.00  7.42           C  
ATOM    584  CE  LYS A  42      29.456  -5.209  -0.168  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      30.713  -5.565  -0.943  1.00  7.42           N  
ATOM    586  H   LYS A  42      26.894  -1.038  -1.925  1.00  7.42           H  
ATOM    587  HA  LYS A  42      29.177   0.633  -1.529  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      30.083  -1.084  -0.145  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      28.341  -1.181   0.065  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      28.287  -3.121  -1.533  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      30.040  -2.998  -1.663  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      30.311  -3.434   0.723  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      28.556  -3.564   0.905  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      29.425  -5.804   0.742  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      28.590  -5.455  -0.784  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      30.698  -6.544  -1.165  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      30.777  -5.037  -1.841  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      31.523  -5.359  -0.393  1.00  7.42           H  
ATOM    599  N   ASP A  43      29.465  -1.511  -3.948  1.00  7.89           N  
ATOM    600  CA  ASP A  43      30.273  -1.992  -5.058  1.00  7.89           C  
ATOM    601  C   ASP A  43      30.063  -1.148  -6.323  1.00  7.89           C  
ATOM    602  O   ASP A  43      30.583  -1.487  -7.387  1.00  7.89           O  
ATOM    603  CB  ASP A  43      29.884  -3.438  -5.378  1.00  7.89           C  
ATOM    604  CG  ASP A  43      30.095  -4.407  -4.198  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      31.072  -4.311  -3.488  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      29.244  -5.231  -3.987  1.00  7.89           O  
ATOM    607  H   ASP A  43      28.488  -1.753  -3.925  1.00  7.89           H  
ATOM    608  HA  ASP A  43      31.325  -1.943  -4.775  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      28.832  -3.466  -5.670  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      30.469  -3.790  -6.229  1.00  7.89           H  
ATOM    611  N   ASP A  44      29.254  -0.090  -6.222  1.00  8.49           N  
ATOM    612  CA  ASP A  44      28.936   0.767  -7.364  1.00  8.49           C  
ATOM    613  C   ASP A  44      29.580   2.138  -7.205  1.00  8.49           C  
ATOM    614  O   ASP A  44      29.984   2.769  -8.183  1.00  8.49           O  
ATOM    615  CB  ASP A  44      27.414   0.920  -7.515  1.00  8.49           C  
ATOM    616  CG  ASP A  44      26.968   1.569  -8.845  1.00  8.49           C  
ATOM    617  OD1 ASP A  44      27.309   1.051  -9.889  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      26.286   2.572  -8.799  1.00  8.49           O  
ATOM    619  H   ASP A  44      28.867   0.162  -5.321  1.00  8.49           H  
ATOM    620  HA  ASP A  44      29.330   0.306  -8.268  1.00  8.49           H  
ATOM    621 1HB  ASP A  44      26.939  -0.060  -7.424  1.00  8.49           H  
ATOM    622 2HB  ASP A  44      27.041   1.533  -6.696  1.00  8.49           H  
ATOM    623  N   LYS A  45      29.678   2.598  -5.959  1.00  9.29           N  
ATOM    624  CA  LYS A  45      30.217   3.919  -5.672  1.00  9.29           C  
ATOM    625  C   LYS A  45      31.583   4.119  -6.314  1.00  9.29           C  
ATOM    626  O   LYS A  45      32.507   3.320  -6.132  1.00  9.29           O  
ATOM    627  CB  LYS A  45      30.319   4.131  -4.161  1.00  9.29           C  
ATOM    628  CG  LYS A  45      30.822   5.513  -3.744  1.00  9.29           C  
ATOM    629  CD  LYS A  45      30.822   5.667  -2.225  1.00  9.29           C  
ATOM    630  CE  LYS A  45      31.309   7.046  -1.805  1.00  9.29           C  
ATOM    631  NZ  LYS A  45      31.309   7.206  -0.324  1.00  9.29           N  
ATOM    632  H   LYS A  45      29.308   2.035  -5.198  1.00  9.29           H  
ATOM    633  HA  LYS A  45      29.538   4.664  -6.087  1.00  9.29           H  
ATOM    634 1HB  LYS A  45      29.339   3.969  -3.707  1.00  9.29           H  
ATOM    635 2HB  LYS A  45      30.995   3.384  -3.740  1.00  9.29           H  
ATOM    636 1HG  LYS A  45      31.841   5.656  -4.112  1.00  9.29           H  
ATOM    637 2HG  LYS A  45      30.187   6.280  -4.181  1.00  9.29           H  
ATOM    638 1HD  LYS A  45      29.811   5.514  -1.844  1.00  9.29           H  
ATOM    639 2HD  LYS A  45      31.474   4.912  -1.785  1.00  9.29           H  
ATOM    640 1HE  LYS A  45      32.322   7.194  -2.178  1.00  9.29           H  
ATOM    641 2HE  LYS A  45      30.657   7.803  -2.241  1.00  9.29           H  
ATOM    642 1HZ  LYS A  45      31.638   8.131  -0.085  1.00  9.29           H  
ATOM    643 2HZ  LYS A  45      30.371   7.080   0.028  1.00  9.29           H  
ATOM    644 3HZ  LYS A  45      31.919   6.515   0.089  1.00  9.29           H  
ATOM    645  N   GLU A  46      31.741   5.233  -7.023  1.00 10.23           N  
ATOM    646  CA  GLU A  46      32.991   5.511  -7.714  1.00 10.23           C  
ATOM    647  C   GLU A  46      34.065   6.067  -6.797  1.00 10.23           C  
ATOM    648  O   GLU A  46      34.416   7.239  -6.860  1.00 10.23           O  
ATOM    649  CB  GLU A  46      32.755   6.486  -8.871  1.00 10.23           C  
ATOM    650  CG  GLU A  46      31.866   5.936  -9.982  1.00 10.23           C  
ATOM    651  CD  GLU A  46      31.669   6.903 -11.130  1.00 10.23           C  
ATOM    652  OE1 GLU A  46      32.100   8.027 -11.022  1.00 10.23           O  
ATOM    653  OE2 GLU A  46      31.090   6.511 -12.117  1.00 10.23           O  
ATOM    654  H   GLU A  46      30.964   5.868  -7.121  1.00 10.23           H  
ATOM    655  HA  GLU A  46      33.362   4.575  -8.134  1.00 10.23           H  
ATOM    656 1HB  GLU A  46      32.283   7.390  -8.488  1.00 10.23           H  
ATOM    657 2HB  GLU A  46      33.703   6.777  -9.301  1.00 10.23           H  
ATOM    658 1HG  GLU A  46      32.325   5.025 -10.369  1.00 10.23           H  
ATOM    659 2HG  GLU A  46      30.897   5.669  -9.561  1.00 10.23           H  
ATOM    660  N   ASP A  47      34.590   5.187  -5.951  1.00 11.16           N  
ATOM    661  CA  ASP A  47      35.637   5.542  -5.005  1.00 11.16           C  
ATOM    662  C   ASP A  47      36.830   6.058  -5.787  1.00 11.16           C  
ATOM    663  O   ASP A  47      37.430   5.278  -6.518  1.00 11.16           O  
ATOM    664  CB  ASP A  47      36.062   4.324  -4.171  1.00 11.16           C  
ATOM    665  CG  ASP A  47      37.182   4.605  -3.102  1.00 11.16           C  
ATOM    666  OD1 ASP A  47      38.050   5.456  -3.316  1.00 11.16           O  
ATOM    667  OD2 ASP A  47      37.141   3.953  -2.083  1.00 11.16           O  
ATOM    668  H   ASP A  47      34.195   4.247  -5.973  1.00 11.16           H  
ATOM    669  HA  ASP A  47      35.239   6.279  -4.321  1.00 11.16           H  
ATOM    670 1HB  ASP A  47      35.184   3.923  -3.656  1.00 11.16           H  
ATOM    671 2HB  ASP A  47      36.421   3.542  -4.840  1.00 11.16           H  
ATOM    672  N   PRO A  48      37.247   7.332  -5.628  1.00 11.90           N  
ATOM    673  CA  PRO A  48      38.308   7.970  -6.379  1.00 11.90           C  
ATOM    674  C   PRO A  48      39.568   7.131  -6.507  1.00 11.90           C  
ATOM    675  O   PRO A  48      40.231   7.175  -7.542  1.00 11.90           O  
ATOM    676  CB  PRO A  48      38.579   9.232  -5.554  1.00 11.90           C  
ATOM    677  CG  PRO A  48      37.250   9.559  -4.932  1.00 11.90           C  
ATOM    678  CD  PRO A  48      36.633   8.216  -4.606  1.00 11.90           C  
ATOM    679  HA  PRO A  48      37.917   8.238  -7.371  1.00 11.90           H  
ATOM    680 1HB  PRO A  48      39.364   9.026  -4.807  1.00 11.90           H  
ATOM    681 2HB  PRO A  48      38.956  10.034  -6.205  1.00 11.90           H  
ATOM    682 1HG  PRO A  48      37.391  10.185  -4.042  1.00 11.90           H  
ATOM    683 2HG  PRO A  48      36.636  10.140  -5.638  1.00 11.90           H  
ATOM    684 1HD  PRO A  48      36.895   7.879  -3.589  1.00 11.90           H  
ATOM    685 2HD  PRO A  48      35.550   8.318  -4.766  1.00 11.90           H  
ATOM    686  N   GLU A  49      39.887   6.304  -5.518  1.00 12.30           N  
ATOM    687  CA  GLU A  49      41.124   5.534  -5.620  1.00 12.30           C  
ATOM    688  C   GLU A  49      41.094   4.550  -6.787  1.00 12.30           C  
ATOM    689  O   GLU A  49      42.133   4.163  -7.318  1.00 12.30           O  
ATOM    690  CB  GLU A  49      41.437   4.825  -4.310  1.00 12.30           C  
ATOM    691  CG  GLU A  49      41.801   5.793  -3.177  1.00 12.30           C  
ATOM    692  CD  GLU A  49      43.044   6.624  -3.473  1.00 12.30           C  
ATOM    693  OE1 GLU A  49      44.053   6.065  -3.815  1.00 12.30           O  
ATOM    694  OE2 GLU A  49      42.966   7.837  -3.371  1.00 12.30           O  
ATOM    695  H   GLU A  49      39.278   6.186  -4.690  1.00 12.30           H  
ATOM    696  HA  GLU A  49      41.939   6.234  -5.809  1.00 12.30           H  
ATOM    697 1HB  GLU A  49      40.565   4.244  -3.994  1.00 12.30           H  
ATOM    698 2HB  GLU A  49      42.264   4.131  -4.453  1.00 12.30           H  
ATOM    699 1HG  GLU A  49      40.953   6.463  -3.017  1.00 12.30           H  
ATOM    700 2HG  GLU A  49      41.956   5.223  -2.263  1.00 12.30           H  
ATOM    701  N   LEU A  50      39.896   4.113  -7.157  1.00 12.34           N  
ATOM    702  CA  LEU A  50      39.703   3.152  -8.226  1.00 12.34           C  
ATOM    703  C   LEU A  50      39.448   3.860  -9.561  1.00 12.34           C  
ATOM    704  O   LEU A  50      39.276   3.211 -10.599  1.00 12.34           O  
ATOM    705  CB  LEU A  50      38.512   2.271  -7.869  1.00 12.34           C  
ATOM    706  CG  LEU A  50      38.669   1.505  -6.552  1.00 12.34           C  
ATOM    707  CD1 LEU A  50      37.394   0.734  -6.259  1.00 12.34           C  
ATOM    708  CD2 LEU A  50      39.875   0.590  -6.647  1.00 12.34           C  
ATOM    709  H   LEU A  50      39.073   4.494  -6.699  1.00 12.34           H  
ATOM    710  HA  LEU A  50      40.601   2.544  -8.317  1.00 12.34           H  
ATOM    711 1HB  LEU A  50      37.630   2.910  -7.782  1.00 12.34           H  
ATOM    712 2HB  LEU A  50      38.347   1.555  -8.670  1.00 12.34           H  
ATOM    713  HG  LEU A  50      38.821   2.218  -5.736  1.00 12.34           H  
ATOM    714 1HD1 LEU A  50      37.501   0.202  -5.313  1.00 12.34           H  
ATOM    715 2HD1 LEU A  50      36.557   1.429  -6.191  1.00 12.34           H  
ATOM    716 3HD1 LEU A  50      37.210   0.018  -7.058  1.00 12.34           H  
ATOM    717 1HD2 LEU A  50      40.000   0.053  -5.707  1.00 12.34           H  
ATOM    718 2HD2 LEU A  50      39.730  -0.123  -7.458  1.00 12.34           H  
ATOM    719 3HD2 LEU A  50      40.769   1.188  -6.844  1.00 12.34           H  
ATOM    720  N   MET A  51      39.371   5.194  -9.521  1.00 12.08           N  
ATOM    721  CA  MET A  51      39.105   5.987 -10.708  1.00 12.08           C  
ATOM    722  C   MET A  51      40.428   6.552 -11.231  1.00 12.08           C  
ATOM    723  O   MET A  51      40.622   6.722 -12.438  1.00 12.08           O  
ATOM    724  CB  MET A  51      38.128   7.104 -10.363  1.00 12.08           C  
ATOM    725  CG  MET A  51      36.789   6.594  -9.799  1.00 12.08           C  
ATOM    726  SD  MET A  51      35.916   5.466 -10.890  1.00 12.08           S  
ATOM    727  CE  MET A  51      35.342   6.587 -12.152  1.00 12.08           C  
ATOM    728  H   MET A  51      39.543   5.686  -8.653  1.00 12.08           H  
ATOM    729  HA  MET A  51      38.678   5.351 -11.477  1.00 12.08           H  
ATOM    730 1HB  MET A  51      38.580   7.765  -9.631  1.00 12.08           H  
ATOM    731 2HB  MET A  51      37.920   7.693 -11.256  1.00 12.08           H  
ATOM    732 1HG  MET A  51      36.979   6.076  -8.865  1.00 12.08           H  
ATOM    733 2HG  MET A  51      36.134   7.441  -9.581  1.00 12.08           H  
ATOM    734 1HE  MET A  51      34.778   6.032 -12.902  1.00 12.08           H  
ATOM    735 2HE  MET A  51      34.691   7.344 -11.700  1.00 12.08           H  
ATOM    736 3HE  MET A  51      36.193   7.075 -12.623  1.00 12.08           H  
ATOM    737  N   LYS A  52      41.347   6.822 -10.301  1.00 11.75           N  
ATOM    738  CA  LYS A  52      42.660   7.376 -10.617  1.00 11.75           C  
ATOM    739  C   LYS A  52      43.430   6.455 -11.546  1.00 11.75           C  
ATOM    740  O   LYS A  52      43.458   5.240 -11.351  1.00 11.75           O  
ATOM    741  CB  LYS A  52      43.462   7.614  -9.334  1.00 11.75           C  
ATOM    742  CG  LYS A  52      42.964   8.775  -8.462  1.00 11.75           C  
ATOM    743  CD  LYS A  52      43.742   8.863  -7.143  1.00 11.75           C  
ATOM    744  CE  LYS A  52      43.242  10.009  -6.272  1.00 11.75           C  
ATOM    745  NZ  LYS A  52      43.921  10.035  -4.928  1.00 11.75           N  
ATOM    746  H   LYS A  52      41.100   6.682  -9.323  1.00 11.75           H  
ATOM    747  HA  LYS A  52      42.520   8.330 -11.128  1.00 11.75           H  
ATOM    748 1HB  LYS A  52      43.425   6.709  -8.720  1.00 11.75           H  
ATOM    749 2HB  LYS A  52      44.506   7.794  -9.589  1.00 11.75           H  
ATOM    750 1HG  LYS A  52      43.105   9.709  -9.011  1.00 11.75           H  
ATOM    751 2HG  LYS A  52      41.915   8.667  -8.260  1.00 11.75           H  
ATOM    752 1HD  LYS A  52      43.627   7.928  -6.585  1.00 11.75           H  
ATOM    753 2HD  LYS A  52      44.799   9.013  -7.351  1.00 11.75           H  
ATOM    754 1HE  LYS A  52      43.441  10.946  -6.786  1.00 11.75           H  
ATOM    755 2HE  LYS A  52      42.165   9.907  -6.123  1.00 11.75           H  
ATOM    756 1HZ  LYS A  52      43.569  10.806  -4.387  1.00 11.75           H  
ATOM    757 2HZ  LYS A  52      43.715   9.154  -4.418  1.00 11.75           H  
ATOM    758 3HZ  LYS A  52      44.914  10.131  -5.042  1.00 11.75           H  
ATOM    759  N   CYS A  53      44.073   7.035 -12.550  1.00 11.58           N  
ATOM    760  CA  CYS A  53      44.849   6.290 -13.527  1.00 11.58           C  
ATOM    761  C   CYS A  53      46.066   5.589 -12.928  1.00 11.58           C  
ATOM    762  O   CYS A  53      46.924   6.252 -12.350  1.00 11.58           O  
ATOM    763  CB  CYS A  53      45.354   7.248 -14.617  1.00 11.58           C  
ATOM    764  SG  CYS A  53      46.423   6.477 -15.859  1.00 11.58           S  
ATOM    765  H   CYS A  53      44.000   8.042 -12.645  1.00 11.58           H  
ATOM    766  HA  CYS A  53      44.184   5.565 -13.983  1.00 11.58           H  
ATOM    767 1HB  CYS A  53      44.502   7.692 -15.132  1.00 11.58           H  
ATOM    768 2HB  CYS A  53      45.915   8.060 -14.153  1.00 11.58           H  
ATOM    769  N   PRO A  54      46.177   4.237 -12.992  1.00 11.58           N  
ATOM    770  CA  PRO A  54      47.354   3.516 -12.579  1.00 11.58           C  
ATOM    771  C   PRO A  54      48.390   3.723 -13.658  1.00 11.58           C  
ATOM    772  O   PRO A  54      48.020   3.709 -14.848  1.00 11.58           O  
ATOM    773  CB  PRO A  54      46.869   2.067 -12.486  1.00 11.58           C  
ATOM    774  CG  PRO A  54      45.744   1.985 -13.488  1.00 11.58           C  
ATOM    775  CD  PRO A  54      45.073   3.358 -13.438  1.00 11.58           C  
ATOM    776  HA  PRO A  54      47.703   3.901 -11.607  1.00 11.58           H  
ATOM    777 1HB  PRO A  54      47.697   1.380 -12.709  1.00 11.58           H  
ATOM    778 2HB  PRO A  54      46.540   1.851 -11.458  1.00 11.58           H  
ATOM    779 1HG  PRO A  54      46.145   1.742 -14.480  1.00 11.58           H  
ATOM    780 2HG  PRO A  54      45.054   1.169 -13.214  1.00 11.58           H  
ATOM    781 1HD  PRO A  54      44.761   3.572 -14.420  1.00 11.58           H  
ATOM    782 2HD  PRO A  54      44.239   3.366 -12.719  1.00 11.58           H  
ATOM    783  N   VAL A  55      49.673   3.717 -13.266  1.00 11.69           N  
ATOM    784  CA  VAL A  55      50.797   3.852 -14.193  1.00 11.69           C  
ATOM    785  C   VAL A  55      50.274   4.741 -15.369  1.00 11.69           C  
ATOM    786  O   VAL A  55      49.638   5.745 -15.047  1.00 11.69           O  
ATOM    787  CB  VAL A  55      51.338   2.404 -14.464  1.00 11.69           C  
ATOM    788  CG1 VAL A  55      51.775   1.818 -13.144  1.00 11.69           C  
ATOM    789  CG2 VAL A  55      50.277   1.475 -15.111  1.00 11.69           C  
ATOM    790  H   VAL A  55      49.868   3.681 -12.274  1.00 11.69           H  
ATOM    791  HA  VAL A  55      51.602   4.395 -13.695  1.00 11.69           H  
ATOM    792  HB  VAL A  55      52.226   2.446 -15.044  1.00 11.69           H  
ATOM    793 1HG1 VAL A  55      52.191   0.822 -13.307  1.00 11.69           H  
ATOM    794 2HG1 VAL A  55      52.534   2.457 -12.697  1.00 11.69           H  
ATOM    795 3HG1 VAL A  55      50.919   1.747 -12.472  1.00 11.69           H  
ATOM    796 1HG2 VAL A  55      50.716   0.488 -15.248  1.00 11.69           H  
ATOM    797 2HG2 VAL A  55      49.410   1.382 -14.482  1.00 11.69           H  
ATOM    798 3HG2 VAL A  55      49.976   1.857 -16.064  1.00 11.69           H  
ATOM    799  N   PRO A  56      50.652   4.612 -16.665  1.00 11.76           N  
ATOM    800  CA  PRO A  56      49.983   5.292 -17.766  1.00 11.76           C  
ATOM    801  C   PRO A  56      48.843   4.445 -18.347  1.00 11.76           C  
ATOM    802  O   PRO A  56      48.433   4.648 -19.490  1.00 11.76           O  
ATOM    803  CB  PRO A  56      51.133   5.513 -18.747  1.00 11.76           C  
ATOM    804  CG  PRO A  56      51.989   4.293 -18.586  1.00 11.76           C  
ATOM    805  CD  PRO A  56      51.892   3.921 -17.102  1.00 11.76           C  
ATOM    806  HA  PRO A  56      49.589   6.254 -17.404  1.00 11.76           H  
ATOM    807 1HB  PRO A  56      50.736   5.625 -19.767  1.00 11.76           H  
ATOM    808 2HB  PRO A  56      51.657   6.450 -18.504  1.00 11.76           H  
ATOM    809 1HG  PRO A  56      51.616   3.493 -19.240  1.00 11.76           H  
ATOM    810 2HG  PRO A  56      53.020   4.512 -18.908  1.00 11.76           H  
ATOM    811 1HD  PRO A  56      51.776   2.845 -17.106  1.00 11.76           H  
ATOM    812 2HD  PRO A  56      52.769   4.270 -16.535  1.00 11.76           H  
ATOM    813  N   GLY A  57      48.448   3.406 -17.612  1.00 11.63           N  
ATOM    814  CA  GLY A  57      47.462   2.419 -18.039  1.00 11.63           C  
ATOM    815  C   GLY A  57      46.090   3.037 -18.206  1.00 11.63           C  
ATOM    816  O   GLY A  57      45.425   2.870 -19.232  1.00 11.63           O  
ATOM    817  H   GLY A  57      48.779   3.342 -16.657  1.00 11.63           H  
ATOM    818 1HA  GLY A  57      47.783   1.969 -18.979  1.00 11.63           H  
ATOM    819 2HA  GLY A  57      47.415   1.621 -17.299  1.00 11.63           H  
ATOM    820  N   CYS A  58      45.648   3.703 -17.149  1.00 11.35           N  
ATOM    821  CA  CYS A  58      44.346   4.377 -17.087  1.00 11.35           C  
ATOM    822  C   CYS A  58      43.165   3.456 -17.346  1.00 11.35           C  
ATOM    823  O   CYS A  58      42.116   3.870 -17.847  1.00 11.35           O  
ATOM    824  CB  CYS A  58      44.311   5.562 -18.052  1.00 11.35           C  
ATOM    825  SG  CYS A  58      45.598   6.858 -17.722  1.00 11.35           S  
ATOM    826  H   CYS A  58      46.290   3.776 -16.351  1.00 11.35           H  
ATOM    827  HA  CYS A  58      44.204   4.780 -16.101  1.00 11.35           H  
ATOM    828 1HB  CYS A  58      44.441   5.209 -19.077  1.00 11.35           H  
ATOM    829 2HB  CYS A  58      43.332   6.039 -18.000  1.00 11.35           H  
ATOM    830  N   VAL A  59      43.283   2.216 -16.898  1.00 10.99           N  
ATOM    831  CA  VAL A  59      42.193   1.291 -17.105  1.00 10.99           C  
ATOM    832  C   VAL A  59      41.183   1.404 -15.977  1.00 10.99           C  
ATOM    833  O   VAL A  59      41.240   0.676 -14.990  1.00 10.99           O  
ATOM    834  CB  VAL A  59      42.730  -0.143 -17.181  1.00 10.99           C  
ATOM    835  CG1 VAL A  59      41.590  -1.102 -17.477  1.00 10.99           C  
ATOM    836  CG2 VAL A  59      43.811  -0.213 -18.249  1.00 10.99           C  
ATOM    837  H   VAL A  59      44.142   1.919 -16.466  1.00 10.99           H  
ATOM    838  HA  VAL A  59      41.703   1.529 -18.049  1.00 10.99           H  
ATOM    839  HB  VAL A  59      43.151  -0.422 -16.216  1.00 10.99           H  
ATOM    840 1HG1 VAL A  59      41.972  -2.121 -17.519  1.00 10.99           H  
ATOM    841 2HG1 VAL A  59      40.839  -1.026 -16.691  1.00 10.99           H  
ATOM    842 3HG1 VAL A  59      41.140  -0.843 -18.436  1.00 10.99           H  
ATOM    843 1HG2 VAL A  59      44.204  -1.227 -18.304  1.00 10.99           H  
ATOM    844 2HG2 VAL A  59      43.387   0.068 -19.214  1.00 10.99           H  
ATOM    845 3HG2 VAL A  59      44.615   0.474 -17.998  1.00 10.99           H  
ATOM    846  N   GLY A  60      40.250   2.329 -16.155  1.00 10.65           N  
ATOM    847  CA  GLY A  60      39.229   2.613 -15.148  1.00 10.65           C  
ATOM    848  C   GLY A  60      38.699   4.040 -15.249  1.00 10.65           C  
ATOM    849  O   GLY A  60      37.545   4.254 -15.630  1.00 10.65           O  
ATOM    850  H   GLY A  60      40.330   2.890 -17.002  1.00 10.65           H  
ATOM    851 1HA  GLY A  60      38.405   1.911 -15.264  1.00 10.65           H  
ATOM    852 2HA  GLY A  60      39.645   2.452 -14.153  1.00 10.65           H  
ENDMDL

REMARK ID 644150 DOMAINID 637725 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -0.216   1.712   2.026  1.00  3.29           N  
ATOM      2  CA  ASP A   1       1.232   1.815   2.145  1.00  3.29           C  
ATOM      3  C   ASP A   1       1.678   3.207   1.716  1.00  3.29           C  
ATOM      4  O   ASP A   1       0.883   4.002   1.212  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.925   0.712   1.326  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.349   0.311   1.853  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       3.963   1.094   2.563  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.781  -0.777   1.547  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -0.567   1.055   2.706  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -0.627   2.620   2.190  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.457   1.399   1.096  1.00  3.29           H  
ATOM     12  HA  ASP A   1       1.506   1.682   3.192  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       1.296  -0.177   1.312  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       2.031   1.052   0.293  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.937   3.514   1.957  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.477   4.833   1.641  1.00  3.11           C  
ATOM     17  C   LEU A   2       3.891   4.974   0.186  1.00  3.11           C  
ATOM     18  O   LEU A   2       4.421   4.042  -0.415  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.697   5.120   2.513  1.00  3.11           C  
ATOM     20  CG  LEU A   2       4.448   5.157   4.008  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       5.761   5.353   4.702  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       3.482   6.280   4.333  1.00  3.11           C  
ATOM     23  H   LEU A   2       3.535   2.790   2.362  1.00  3.11           H  
ATOM     24  HA  LEU A   2       2.709   5.576   1.851  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.443   4.348   2.322  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.118   6.082   2.215  1.00  3.11           H  
ATOM     27  HG  LEU A   2       4.027   4.204   4.335  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       5.611   5.370   5.783  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       6.420   4.531   4.440  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       6.200   6.290   4.380  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       3.304   6.310   5.410  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       3.905   7.231   4.008  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       2.537   6.108   3.815  1.00  3.11           H  
ATOM     34  N   LYS A   3       3.693   6.166  -0.361  1.00  2.97           N  
ATOM     35  CA  LYS A   3       4.155   6.492  -1.704  1.00  2.97           C  
ATOM     36  C   LYS A   3       5.465   7.253  -1.635  1.00  2.97           C  
ATOM     37  O   LYS A   3       5.574   8.213  -0.877  1.00  2.97           O  
ATOM     38  CB  LYS A   3       3.123   7.324  -2.456  1.00  2.97           C  
ATOM     39  CG  LYS A   3       3.515   7.649  -3.893  1.00  2.97           C  
ATOM     40  CD  LYS A   3       2.428   8.439  -4.605  1.00  2.97           C  
ATOM     41  CE  LYS A   3       2.842   8.782  -6.029  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       1.786   9.556  -6.742  1.00  2.97           N  
ATOM     43  H   LYS A   3       3.223   6.877   0.180  1.00  2.97           H  
ATOM     44  HA  LYS A   3       4.332   5.565  -2.251  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       2.170   6.794  -2.478  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       2.964   8.268  -1.933  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       4.436   8.242  -3.893  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       3.703   6.725  -4.435  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       1.505   7.859  -4.628  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       2.244   9.365  -4.060  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       3.759   9.373  -6.000  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       3.036   7.860  -6.577  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       2.095   9.765  -7.680  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       0.936   9.009  -6.781  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       1.607  10.419  -6.247  1.00  2.97           H  
ATOM     56  N   CYS A   4       6.458   6.828  -2.404  1.00  2.89           N  
ATOM     57  CA  CYS A   4       7.737   7.527  -2.419  1.00  2.89           C  
ATOM     58  C   CYS A   4       7.621   8.888  -3.112  1.00  2.89           C  
ATOM     59  O   CYS A   4       7.172   8.957  -4.253  1.00  2.89           O  
ATOM     60  CB  CYS A   4       8.787   6.692  -3.145  1.00  2.89           C  
ATOM     61  SG  CYS A   4      10.395   7.489  -3.225  1.00  2.89           S  
ATOM     62  H   CYS A   4       6.325   6.013  -2.987  1.00  2.89           H  
ATOM     63  HA  CYS A   4       8.062   7.641  -1.394  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       8.907   5.731  -2.645  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       8.456   6.495  -4.160  1.00  2.89           H  
ATOM     66  N   PRO A   5       7.971  10.015  -2.434  1.00  2.86           N  
ATOM     67  CA  PRO A   5       7.936  11.386  -2.932  1.00  2.86           C  
ATOM     68  C   PRO A   5       9.214  11.862  -3.635  1.00  2.86           C  
ATOM     69  O   PRO A   5       9.286  13.007  -4.081  1.00  2.86           O  
ATOM     70  CB  PRO A   5       7.761  12.167  -1.632  1.00  2.86           C  
ATOM     71  CG  PRO A   5       8.573  11.374  -0.631  1.00  2.86           C  
ATOM     72  CD  PRO A   5       8.385   9.930  -1.028  1.00  2.86           C  
ATOM     73  HA  PRO A   5       7.065  11.508  -3.590  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       8.124  13.196  -1.763  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       6.695  12.226  -1.371  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       9.629  11.683  -0.673  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       8.227  11.574   0.396  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       9.343   9.401  -0.950  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       7.597   9.503  -0.397  1.00  2.86           H  
ATOM     80  N   THR A   6      10.243  11.029  -3.660  1.00  2.87           N  
ATOM     81  CA  THR A   6      11.553  11.457  -4.137  1.00  2.87           C  
ATOM     82  C   THR A   6      11.616  11.404  -5.673  1.00  2.87           C  
ATOM     83  O   THR A   6      11.227  10.411  -6.256  1.00  2.87           O  
ATOM     84  CB  THR A   6      12.645  10.570  -3.495  1.00  2.87           C  
ATOM     85  OG1 THR A   6      12.597  10.721  -2.074  1.00  2.87           O  
ATOM     86  CG2 THR A   6      14.010  10.916  -3.984  1.00  2.87           C  
ATOM     87  H   THR A   6      10.133  10.081  -3.329  1.00  2.87           H  
ATOM     88  HA  THR A   6      11.719  12.465  -3.782  1.00  2.87           H  
ATOM     89  HB  THR A   6      12.466   9.537  -3.738  1.00  2.87           H  
ATOM     90  HG1 THR A   6      11.931  10.127  -1.715  1.00  2.87           H  
ATOM     91 1HG2 THR A   6      14.724  10.267  -3.507  1.00  2.87           H  
ATOM     92 2HG2 THR A   6      14.050  10.767  -5.012  1.00  2.87           H  
ATOM     93 3HG2 THR A   6      14.240  11.946  -3.758  1.00  2.87           H  
ATOM     94  N   PRO A   7      12.039  12.463  -6.391  1.00  2.87           N  
ATOM     95  CA  PRO A   7      12.175  12.436  -7.846  1.00  2.87           C  
ATOM     96  C   PRO A   7      12.976  11.212  -8.300  1.00  2.87           C  
ATOM     97  O   PRO A   7      12.633  10.524  -9.264  1.00  2.87           O  
ATOM     98  CB  PRO A   7      12.952  13.733  -8.098  1.00  2.87           C  
ATOM     99  CG  PRO A   7      12.497  14.657  -6.983  1.00  2.87           C  
ATOM    100  CD  PRO A   7      12.369  13.756  -5.764  1.00  2.87           C  
ATOM    101  HA  PRO A   7      11.182  12.458  -8.311  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      14.034  13.541  -8.093  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      12.711  14.122  -9.098  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      13.236  15.460  -6.841  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      11.547  15.138  -7.252  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      13.311  13.703  -5.206  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      11.526  14.125  -5.155  1.00  2.87           H  
ATOM    108  N   GLY A   8      13.985  10.873  -7.513  1.00  2.83           N  
ATOM    109  CA  GLY A   8      14.867   9.741  -7.741  1.00  2.83           C  
ATOM    110  C   GLY A   8      14.338   8.434  -7.158  1.00  2.83           C  
ATOM    111  O   GLY A   8      15.014   7.804  -6.355  1.00  2.83           O  
ATOM    112  H   GLY A   8      14.185  11.464  -6.726  1.00  2.83           H  
ATOM    113 1HA  GLY A   8      15.010   9.619  -8.810  1.00  2.83           H  
ATOM    114 2HA  GLY A   8      15.845   9.951  -7.313  1.00  2.83           H  
ATOM    115  N   CYS A   9      13.130   8.037  -7.527  1.00  2.74           N  
ATOM    116  CA  CYS A   9      12.615   6.754  -7.041  1.00  2.74           C  
ATOM    117  C   CYS A   9      11.536   6.183  -7.950  1.00  2.74           C  
ATOM    118  O   CYS A   9      11.204   6.740  -8.995  1.00  2.74           O  
ATOM    119  CB  CYS A   9      12.134   6.778  -5.580  1.00  2.74           C  
ATOM    120  SG  CYS A   9      10.678   7.724  -5.225  1.00  2.74           S  
ATOM    121  H   CYS A   9      12.613   8.633  -8.178  1.00  2.74           H  
ATOM    122  HA  CYS A   9      13.443   6.048  -7.055  1.00  2.74           H  
ATOM    123 1HB  CYS A   9      11.966   5.760  -5.232  1.00  2.74           H  
ATOM    124 2HB  CYS A   9      12.935   7.185  -4.965  1.00  2.74           H  
ATOM    125  N   ASP A  10      11.040   5.019  -7.565  1.00  2.61           N  
ATOM    126  CA  ASP A  10      10.094   4.242  -8.351  1.00  2.61           C  
ATOM    127  C   ASP A  10       8.894   3.702  -7.583  1.00  2.61           C  
ATOM    128  O   ASP A  10       8.250   2.753  -8.025  1.00  2.61           O  
ATOM    129  CB  ASP A  10      10.863   3.074  -8.926  1.00  2.61           C  
ATOM    130  CG  ASP A  10      11.445   2.248  -7.786  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      11.232   2.633  -6.619  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      12.111   1.280  -8.057  1.00  2.61           O  
ATOM    133  H   ASP A  10      11.358   4.638  -6.691  1.00  2.61           H  
ATOM    134  HA  ASP A  10       9.723   4.874  -9.160  1.00  2.61           H  
ATOM    135 1HB  ASP A  10      10.199   2.449  -9.525  1.00  2.61           H  
ATOM    136 2HB  ASP A  10      11.667   3.433  -9.572  1.00  2.61           H  
ATOM    137  N   GLY A  11       8.609   4.269  -6.423  1.00  2.47           N  
ATOM    138  CA  GLY A  11       7.498   3.783  -5.609  1.00  2.47           C  
ATOM    139  C   GLY A  11       7.870   2.619  -4.674  1.00  2.47           C  
ATOM    140  O   GLY A  11       7.008   2.106  -3.957  1.00  2.47           O  
ATOM    141  H   GLY A  11       9.167   5.050  -6.104  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       7.108   4.607  -5.016  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       6.690   3.466  -6.267  1.00  2.47           H  
ATOM    144  N   SER A  12       9.141   2.210  -4.667  1.00  2.38           N  
ATOM    145  CA  SER A  12       9.610   1.132  -3.798  1.00  2.38           C  
ATOM    146  C   SER A  12       9.656   1.579  -2.333  1.00  2.38           C  
ATOM    147  O   SER A  12       9.317   2.727  -2.013  1.00  2.38           O  
ATOM    148  CB  SER A  12      10.946   0.585  -4.283  1.00  2.38           C  
ATOM    149  OG  SER A  12      11.953   1.544  -4.222  1.00  2.38           O  
ATOM    150  H   SER A  12       9.819   2.618  -5.322  1.00  2.38           H  
ATOM    151  HA  SER A  12       8.891   0.315  -3.868  1.00  2.38           H  
ATOM    152 1HB  SER A  12      11.226  -0.272  -3.680  1.00  2.38           H  
ATOM    153 2HB  SER A  12      10.842   0.240  -5.313  1.00  2.38           H  
ATOM    154  HG  SER A  12      11.767   2.112  -5.002  1.00  2.38           H  
ATOM    155  N   GLY A  13      10.023   0.644  -1.448  1.00  2.38           N  
ATOM    156  CA  GLY A  13      10.013   0.866  -0.007  1.00  2.38           C  
ATOM    157  C   GLY A  13      11.178   1.694   0.521  1.00  2.38           C  
ATOM    158  O   GLY A  13      11.842   2.416  -0.222  1.00  2.38           O  
ATOM    159  H   GLY A  13      10.302  -0.263  -1.793  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       9.078   1.358   0.268  1.00  2.38           H  
ATOM    161 2HA  GLY A  13      10.008  -0.099   0.499  1.00  2.38           H  
ATOM    162  N   HIS A  14      11.399   1.583   1.821  1.00  2.46           N  
ATOM    163  CA  HIS A  14      12.335   2.427   2.551  1.00  2.46           C  
ATOM    164  C   HIS A  14      13.131   1.721   3.649  1.00  2.46           C  
ATOM    165  O   HIS A  14      12.840   0.585   4.044  1.00  2.46           O  
ATOM    166  CB  HIS A  14      11.526   3.565   3.169  1.00  2.46           C  
ATOM    167  CG  HIS A  14      10.383   3.023   3.964  1.00  2.46           C  
ATOM    168  ND1 HIS A  14       9.113   2.852   3.426  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      10.320   2.550   5.214  1.00  2.46           C  
ATOM    170  CE1 HIS A  14       8.320   2.321   4.333  1.00  2.46           C  
ATOM    171  NE2 HIS A  14       9.017   2.126   5.425  1.00  2.46           N  
ATOM    172  H   HIS A  14      10.846   0.922   2.345  1.00  2.46           H  
ATOM    173  HA  HIS A  14      13.052   2.857   1.850  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      12.161   4.173   3.820  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      11.139   4.211   2.394  1.00  2.46           H  
ATOM    176  HD2 HIS A  14      11.145   2.512   5.921  1.00  2.46           H  
ATOM    177  HE1 HIS A  14       7.262   2.078   4.195  1.00  2.46           H  
ATOM    178  HE2 HIS A  14       8.660   1.723   6.282  1.00  2.46           H  
ATOM    179  N   ILE A  15      14.130   2.418   4.182  1.00  2.62           N  
ATOM    180  CA  ILE A  15      14.919   1.821   5.244  1.00  2.62           C  
ATOM    181  C   ILE A  15      14.193   1.836   6.579  1.00  2.62           C  
ATOM    182  O   ILE A  15      14.294   2.770   7.390  1.00  2.62           O  
ATOM    183  CB  ILE A  15      16.249   2.563   5.401  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      17.054   2.485   4.124  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      17.020   2.030   6.590  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      18.266   3.376   4.149  1.00  2.62           C  
ATOM    187  H   ILE A  15      14.348   3.345   3.813  1.00  2.62           H  
ATOM    188  HA  ILE A  15      15.128   0.787   4.976  1.00  2.62           H  
ATOM    189  HB  ILE A  15      16.036   3.603   5.554  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      17.377   1.459   3.964  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      16.423   2.786   3.287  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      17.945   2.594   6.700  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      16.425   2.141   7.474  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      17.249   0.976   6.434  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      18.805   3.290   3.220  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      17.959   4.406   4.288  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      18.917   3.082   4.971  1.00  2.62           H  
ATOM    198  N   THR A  16      13.556   0.709   6.854  1.00  2.83           N  
ATOM    199  CA  THR A  16      12.764   0.552   8.066  1.00  2.83           C  
ATOM    200  C   THR A  16      13.614   0.579   9.323  1.00  2.83           C  
ATOM    201  O   THR A  16      13.152   0.976  10.391  1.00  2.83           O  
ATOM    202  CB  THR A  16      11.946  -0.745   8.011  1.00  2.83           C  
ATOM    203  OG1 THR A  16      12.830  -1.866   7.841  1.00  2.83           O  
ATOM    204  CG2 THR A  16      10.966  -0.683   6.859  1.00  2.83           C  
ATOM    205  H   THR A  16      13.524   0.012   6.111  1.00  2.83           H  
ATOM    206  HA  THR A  16      12.082   1.373   8.119  1.00  2.83           H  
ATOM    207  HB  THR A  16      11.399  -0.867   8.943  1.00  2.83           H  
ATOM    208  HG1 THR A  16      12.312  -2.671   7.770  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      10.385  -1.603   6.824  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      10.302   0.159   7.006  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      11.506  -0.561   5.921  1.00  2.83           H  
ATOM    212  N   GLY A  17      14.876   0.202   9.180  1.00  3.05           N  
ATOM    213  CA  GLY A  17      15.823   0.177  10.284  1.00  3.05           C  
ATOM    214  C   GLY A  17      16.077   1.546  10.922  1.00  3.05           C  
ATOM    215  O   GLY A  17      16.431   1.617  12.100  1.00  3.05           O  
ATOM    216  H   GLY A  17      15.169  -0.104   8.264  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      15.458  -0.512  11.046  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      16.768  -0.227   9.924  1.00  3.05           H  
ATOM    219  N   ASN A  18      15.972   2.627  10.131  1.00  3.23           N  
ATOM    220  CA  ASN A  18      16.275   3.963  10.641  1.00  3.23           C  
ATOM    221  C   ASN A  18      15.203   5.035  10.381  1.00  3.23           C  
ATOM    222  O   ASN A  18      15.169   6.061  11.073  1.00  3.23           O  
ATOM    223  CB  ASN A  18      17.604   4.428  10.071  1.00  3.23           C  
ATOM    224  CG  ASN A  18      18.781   3.610  10.526  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      19.255   3.746  11.657  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      19.267   2.759   9.656  1.00  3.23           N  
ATOM    227  H   ASN A  18      15.635   2.521   9.179  1.00  3.23           H  
ATOM    228  HA  ASN A  18      16.378   3.890  11.723  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      17.561   4.345   8.997  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      17.769   5.476  10.320  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      20.054   2.190   9.901  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      18.855   2.682   8.750  1.00  3.23           H  
ATOM    233  N   TYR A  19      14.344   4.823   9.383  1.00  3.33           N  
ATOM    234  CA  TYR A  19      13.393   5.860   9.006  1.00  3.33           C  
ATOM    235  C   TYR A  19      11.949   5.426   9.132  1.00  3.33           C  
ATOM    236  O   TYR A  19      11.109   6.225   9.556  1.00  3.33           O  
ATOM    237  CB  TYR A  19      13.711   6.339   7.592  1.00  3.33           C  
ATOM    238  CG  TYR A  19      15.089   6.937   7.550  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      16.169   6.124   7.313  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      15.273   8.281   7.772  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      17.440   6.641   7.305  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      16.543   8.807   7.773  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      17.627   7.987   7.548  1.00  3.33           C  
ATOM    244  OH  TYR A  19      18.899   8.503   7.570  1.00  3.33           O  
ATOM    245  H   TYR A  19      14.374   3.968   8.843  1.00  3.33           H  
ATOM    246  HA  TYR A  19      13.526   6.695   9.672  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      13.670   5.499   6.892  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      12.987   7.091   7.269  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      16.011   5.069   7.145  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      14.416   8.923   7.958  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      18.293   5.987   7.124  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      16.692   9.869   7.961  1.00  3.33           H  
ATOM    253  HH  TYR A  19      19.530   7.801   7.389  1.00  3.33           H  
ATOM    254  N   ALA A  20      11.670   4.178   8.731  1.00  3.34           N  
ATOM    255  CA  ALA A  20      10.324   3.561   8.717  1.00  3.34           C  
ATOM    256  C   ALA A  20       9.315   4.332   7.875  1.00  3.34           C  
ATOM    257  O   ALA A  20       8.106   4.126   7.994  1.00  3.34           O  
ATOM    258  CB  ALA A  20       9.810   3.423  10.136  1.00  3.34           C  
ATOM    259  H   ALA A  20      12.456   3.619   8.402  1.00  3.34           H  
ATOM    260  HA  ALA A  20      10.399   2.576   8.287  1.00  3.34           H  
ATOM    261 1HB  ALA A  20       8.840   2.930  10.121  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      10.516   2.822  10.713  1.00  3.34           H  
ATOM    263 3HB  ALA A  20       9.707   4.403  10.594  1.00  3.34           H  
ATOM    264  N   SER A  21       9.825   5.171   6.993  1.00  3.28           N  
ATOM    265  CA  SER A  21       9.032   5.962   6.090  1.00  3.28           C  
ATOM    266  C   SER A  21       9.918   6.614   5.055  1.00  3.28           C  
ATOM    267  O   SER A  21      11.143   6.514   5.107  1.00  3.28           O  
ATOM    268  CB  SER A  21       8.300   7.051   6.821  1.00  3.28           C  
ATOM    269  OG  SER A  21       9.215   7.997   7.245  1.00  3.28           O  
ATOM    270  H   SER A  21      10.826   5.271   6.968  1.00  3.28           H  
ATOM    271  HA  SER A  21       8.334   5.306   5.584  1.00  3.28           H  
ATOM    272 1HB  SER A  21       7.572   7.515   6.162  1.00  3.28           H  
ATOM    273 2HB  SER A  21       7.760   6.647   7.672  1.00  3.28           H  
ATOM    274  HG  SER A  21       9.630   7.594   8.030  1.00  3.28           H  
ATOM    275  N   HIS A  22       9.285   7.362   4.170  1.00  3.15           N  
ATOM    276  CA  HIS A  22       9.974   8.202   3.204  1.00  3.15           C  
ATOM    277  C   HIS A  22      10.060   9.668   3.667  1.00  3.15           C  
ATOM    278  O   HIS A  22      10.147  10.579   2.845  1.00  3.15           O  
ATOM    279  CB  HIS A  22       9.332   8.132   1.818  1.00  3.15           C  
ATOM    280  CG  HIS A  22       9.546   6.843   1.054  1.00  3.15           C  
ATOM    281  ND1 HIS A  22      10.757   6.561   0.481  1.00  3.15           N  
ATOM    282  CD2 HIS A  22       8.727   5.797   0.729  1.00  3.15           C  
ATOM    283  CE1 HIS A  22      10.694   5.406  -0.162  1.00  3.15           C  
ATOM    284  NE2 HIS A  22       9.483   4.920  -0.037  1.00  3.15           N  
ATOM    285  H   HIS A  22       8.276   7.368   4.179  1.00  3.15           H  
ATOM    286  HA  HIS A  22      10.999   7.845   3.093  1.00  3.15           H  
ATOM    287 1HB  HIS A  22       8.258   8.309   1.898  1.00  3.15           H  
ATOM    288 2HB  HIS A  22       9.751   8.932   1.234  1.00  3.15           H  
ATOM    289  HD2 HIS A  22       7.675   5.680   0.999  1.00  3.15           H  
ATOM    290  HE1 HIS A  22      11.504   4.934  -0.716  1.00  3.15           H  
ATOM    291  HE2 HIS A  22       9.192   4.029  -0.479  1.00  3.15           H  
ATOM    292  N   ARG A  23      10.069   9.883   4.999  1.00  2.97           N  
ATOM    293  CA  ARG A  23      10.207  11.207   5.635  1.00  2.97           C  
ATOM    294  C   ARG A  23      11.513  11.949   5.302  1.00  2.97           C  
ATOM    295  O   ARG A  23      11.619  13.156   5.525  1.00  2.97           O  
ATOM    296  CB  ARG A  23      10.118  11.068   7.154  1.00  2.97           C  
ATOM    297  CG  ARG A  23      11.308  10.318   7.826  1.00  2.97           C  
ATOM    298  CD  ARG A  23      11.043  10.044   9.289  1.00  2.97           C  
ATOM    299  NE  ARG A  23      12.096   9.223   9.913  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      13.227   9.732  10.491  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      13.398  11.037  10.508  1.00  2.97           N  
ATOM    302  NH2 ARG A  23      14.170   8.958  11.040  1.00  2.97           N  
ATOM    303  H   ARG A  23       9.954   9.094   5.635  1.00  2.97           H  
ATOM    304  HA  ARG A  23       9.374  11.825   5.299  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      10.068  12.059   7.599  1.00  2.97           H  
ATOM    306 2HB  ARG A  23       9.203  10.548   7.419  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      11.474   9.365   7.319  1.00  2.97           H  
ATOM    308 2HG  ARG A  23      12.209  10.925   7.753  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      10.983  10.987   9.828  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      10.097   9.511   9.388  1.00  2.97           H  
ATOM    311  HE  ARG A  23      11.943   8.200   9.905  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      12.701  11.645  10.100  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      14.227  11.432  10.931  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23      14.118   7.927  11.047  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23      14.983   9.386  11.450  1.00  2.97           H  
ATOM    316  N   SER A  24      12.505  11.221   4.800  1.00  2.76           N  
ATOM    317  CA  SER A  24      13.810  11.764   4.451  1.00  2.76           C  
ATOM    318  C   SER A  24      14.410  11.070   3.252  1.00  2.76           C  
ATOM    319  O   SER A  24      14.271   9.860   3.077  1.00  2.76           O  
ATOM    320  CB  SER A  24      14.790  11.628   5.597  1.00  2.76           C  
ATOM    321  OG  SER A  24      16.085  12.053   5.198  1.00  2.76           O  
ATOM    322  H   SER A  24      12.332  10.241   4.645  1.00  2.76           H  
ATOM    323  HA  SER A  24      13.690  12.821   4.209  1.00  2.76           H  
ATOM    324 1HB  SER A  24      14.446  12.233   6.436  1.00  2.76           H  
ATOM    325 2HB  SER A  24      14.825  10.594   5.929  1.00  2.76           H  
ATOM    326  HG  SER A  24      16.573  12.208   6.018  1.00  2.76           H  
ATOM    327  N   LEU A  25      15.189  11.817   2.477  1.00  2.56           N  
ATOM    328  CA  LEU A  25      15.882  11.262   1.321  1.00  2.56           C  
ATOM    329  C   LEU A  25      16.835  10.157   1.752  1.00  2.56           C  
ATOM    330  O   LEU A  25      17.101   9.222   1.000  1.00  2.56           O  
ATOM    331  CB  LEU A  25      16.685  12.352   0.592  1.00  2.56           C  
ATOM    332  CG  LEU A  25      15.875  13.443  -0.110  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      16.822  14.496  -0.665  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      15.069  12.826  -1.207  1.00  2.56           C  
ATOM    335  H   LEU A  25      15.289  12.799   2.694  1.00  2.56           H  
ATOM    336  HA  LEU A  25      15.145  10.840   0.636  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      17.337  12.839   1.316  1.00  2.56           H  
ATOM    338 2HB  LEU A  25      17.313  11.873  -0.156  1.00  2.56           H  
ATOM    339  HG  LEU A  25      15.209  13.924   0.604  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      16.248  15.280  -1.165  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      17.397  14.932   0.151  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      17.502  14.036  -1.383  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      14.485  13.593  -1.714  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      15.735  12.353  -1.915  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      14.397  12.080  -0.787  1.00  2.56           H  
ATOM    346  N   SER A  26      17.317  10.227   2.993  1.00  2.38           N  
ATOM    347  CA  SER A  26      18.280   9.248   3.465  1.00  2.38           C  
ATOM    348  C   SER A  26      17.644   7.885   3.750  1.00  2.38           C  
ATOM    349  O   SER A  26      18.353   6.898   3.935  1.00  2.38           O  
ATOM    350  CB  SER A  26      18.977   9.767   4.700  1.00  2.38           C  
ATOM    351  OG  SER A  26      19.768  10.893   4.411  1.00  2.38           O  
ATOM    352  H   SER A  26      17.008  10.970   3.621  1.00  2.38           H  
ATOM    353  HA  SER A  26      19.030   9.110   2.687  1.00  2.38           H  
ATOM    354 1HB  SER A  26      18.230  10.029   5.446  1.00  2.38           H  
ATOM    355 2HB  SER A  26      19.599   8.980   5.117  1.00  2.38           H  
ATOM    356  HG  SER A  26      20.187  11.141   5.240  1.00  2.38           H  
ATOM    357  N   GLY A  27      16.307   7.821   3.777  1.00  2.25           N  
ATOM    358  CA  GLY A  27      15.610   6.565   3.997  1.00  2.25           C  
ATOM    359  C   GLY A  27      15.272   5.892   2.675  1.00  2.25           C  
ATOM    360  O   GLY A  27      14.697   4.798   2.653  1.00  2.25           O  
ATOM    361  H   GLY A  27      15.746   8.656   3.611  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      16.226   5.903   4.590  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      14.696   6.752   4.559  1.00  2.25           H  
ATOM    364  N   CYS A  28      15.675   6.523   1.570  1.00  2.19           N  
ATOM    365  CA  CYS A  28      15.389   6.060   0.223  1.00  2.19           C  
ATOM    366  C   CYS A  28      16.619   6.057  -0.665  1.00  2.19           C  
ATOM    367  O   CYS A  28      16.765   6.976  -1.455  1.00  2.19           O  
ATOM    368  CB  CYS A  28      14.358   6.962  -0.453  1.00  2.19           C  
ATOM    369  SG  CYS A  28      13.938   6.448  -2.161  1.00  2.19           S  
ATOM    370  H   CYS A  28      16.182   7.407   1.647  1.00  2.19           H  
ATOM    371  HA  CYS A  28      14.961   5.062   0.285  1.00  2.19           H  
ATOM    372 1HB  CYS A  28      13.444   6.966   0.136  1.00  2.19           H  
ATOM    373 2HB  CYS A  28      14.734   7.989  -0.485  1.00  2.19           H  
ATOM    374  HG  CYS A  28      12.929   7.310  -2.332  1.00  2.19           H  
ATOM    375  N   PRO A  29      17.478   5.024  -0.627  1.00  2.24           N  
ATOM    376  CA  PRO A  29      18.773   4.922  -1.302  1.00  2.24           C  
ATOM    377  C   PRO A  29      18.749   5.332  -2.775  1.00  2.24           C  
ATOM    378  O   PRO A  29      19.748   5.812  -3.310  1.00  2.24           O  
ATOM    379  CB  PRO A  29      19.083   3.426  -1.165  1.00  2.24           C  
ATOM    380  CG  PRO A  29      18.400   3.021   0.111  1.00  2.24           C  
ATOM    381  CD  PRO A  29      17.117   3.817   0.138  1.00  2.24           C  
ATOM    382  HA  PRO A  29      19.507   5.527  -0.749  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      18.708   2.881  -2.046  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      20.170   3.272  -1.135  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      18.226   1.934   0.125  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      19.055   3.248   0.956  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      16.302   3.264  -0.355  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      16.886   4.066   1.176  1.00  2.24           H  
ATOM    389  N   ARG A  30      17.610   5.174  -3.439  1.00  2.40           N  
ATOM    390  CA  ARG A  30      17.484   5.525  -4.850  1.00  2.40           C  
ATOM    391  C   ARG A  30      17.673   7.037  -5.064  1.00  2.40           C  
ATOM    392  O   ARG A  30      18.031   7.484  -6.159  1.00  2.40           O  
ATOM    393  CB  ARG A  30      16.141   5.081  -5.387  1.00  2.40           C  
ATOM    394  CG  ARG A  30      15.961   3.575  -5.437  1.00  2.40           C  
ATOM    395  CD  ARG A  30      14.700   3.183  -6.108  1.00  2.40           C  
ATOM    396  NE  ARG A  30      14.450   1.753  -6.015  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      15.050   0.806  -6.774  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      15.969   1.147  -7.655  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      14.719  -0.466  -6.633  1.00  2.40           N  
ATOM    400  H   ARG A  30      16.801   4.800  -2.967  1.00  2.40           H  
ATOM    401  HA  ARG A  30      18.261   4.999  -5.406  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      15.343   5.508  -4.782  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      16.018   5.457  -6.399  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      16.793   3.131  -5.982  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      15.944   3.183  -4.418  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      13.859   3.700  -5.642  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      14.742   3.451  -7.163  1.00  2.40           H  
ATOM    408  HE  ARG A  30      13.713   1.460  -5.368  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      16.224   2.116  -7.768  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      16.410   0.438  -8.220  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      14.007  -0.726  -5.966  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      15.162  -1.169  -7.202  1.00  2.40           H  
ATOM    413  N   ALA A  31      17.521   7.806  -3.975  1.00  2.69           N  
ATOM    414  CA  ALA A  31      17.656   9.257  -3.903  1.00  2.69           C  
ATOM    415  C   ALA A  31      19.042   9.704  -4.326  1.00  2.69           C  
ATOM    416  O   ALA A  31      19.253  10.876  -4.613  1.00  2.69           O  
ATOM    417  CB  ALA A  31      17.403   9.757  -2.493  1.00  2.69           C  
ATOM    418  H   ALA A  31      17.264   7.345  -3.112  1.00  2.69           H  
ATOM    419  HA  ALA A  31      16.927   9.692  -4.584  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      17.491  10.838  -2.474  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      16.407   9.466  -2.165  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      18.135   9.319  -1.813  1.00  2.69           H  
ATOM    423  N   LYS A  32      20.007   8.775  -4.320  1.00  3.08           N  
ATOM    424  CA  LYS A  32      21.373   9.045  -4.747  1.00  3.08           C  
ATOM    425  C   LYS A  32      21.420   9.447  -6.230  1.00  3.08           C  
ATOM    426  O   LYS A  32      22.409  10.026  -6.691  1.00  3.08           O  
ATOM    427  CB  LYS A  32      22.248   7.821  -4.502  1.00  3.08           C  
ATOM    428  CG  LYS A  32      22.503   7.514  -3.025  1.00  3.08           C  
ATOM    429  CD  LYS A  32      23.340   6.253  -2.863  1.00  3.08           C  
ATOM    430  CE  LYS A  32      23.593   5.931  -1.397  1.00  3.08           C  
ATOM    431  NZ  LYS A  32      24.391   4.682  -1.235  1.00  3.08           N  
ATOM    432  H   LYS A  32      19.779   7.821  -4.037  1.00  3.08           H  
ATOM    433  HA  LYS A  32      21.760   9.878  -4.161  1.00  3.08           H  
ATOM    434 1HB  LYS A  32      21.764   6.946  -4.940  1.00  3.08           H  
ATOM    435 2HB  LYS A  32      23.208   7.951  -4.997  1.00  3.08           H  
ATOM    436 1HG  LYS A  32      23.028   8.351  -2.568  1.00  3.08           H  
ATOM    437 2HG  LYS A  32      21.550   7.384  -2.512  1.00  3.08           H  
ATOM    438 1HD  LYS A  32      22.803   5.416  -3.319  1.00  3.08           H  
ATOM    439 2HD  LYS A  32      24.293   6.374  -3.374  1.00  3.08           H  
ATOM    440 1HE  LYS A  32      24.131   6.758  -0.938  1.00  3.08           H  
ATOM    441 2HE  LYS A  32      22.634   5.807  -0.890  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32      24.538   4.498  -0.252  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32      23.888   3.911  -1.651  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32      25.284   4.790  -1.694  1.00  3.08           H  
ATOM    445  N   LYS A  33      20.368   9.109  -6.990  1.00  3.53           N  
ATOM    446  CA  LYS A  33      20.279   9.467  -8.396  1.00  3.53           C  
ATOM    447  C   LYS A  33      20.553  10.955  -8.498  1.00  3.53           C  
ATOM    448  O   LYS A  33      19.995  11.741  -7.741  1.00  3.53           O  
ATOM    449  CB  LYS A  33      18.892   9.139  -8.963  1.00  3.53           C  
ATOM    450  CG  LYS A  33      18.743   9.397 -10.467  1.00  3.53           C  
ATOM    451  CD  LYS A  33      17.368   8.989 -10.988  1.00  3.53           C  
ATOM    452  CE  LYS A  33      17.259   9.211 -12.496  1.00  3.53           C  
ATOM    453  NZ  LYS A  33      15.924   8.816 -13.027  1.00  3.53           N  
ATOM    454  H   LYS A  33      19.583   8.611  -6.570  1.00  3.53           H  
ATOM    455  HA  LYS A  33      21.043   8.930  -8.957  1.00  3.53           H  
ATOM    456 1HB  LYS A  33      18.662   8.089  -8.770  1.00  3.53           H  
ATOM    457 2HB  LYS A  33      18.144   9.733  -8.437  1.00  3.53           H  
ATOM    458 1HG  LYS A  33      18.882  10.448 -10.667  1.00  3.53           H  
ATOM    459 2HG  LYS A  33      19.509   8.841 -11.006  1.00  3.53           H  
ATOM    460 1HD  LYS A  33      17.178   7.939 -10.756  1.00  3.53           H  
ATOM    461 2HD  LYS A  33      16.612   9.594 -10.500  1.00  3.53           H  
ATOM    462 1HE  LYS A  33      17.427  10.266 -12.712  1.00  3.53           H  
ATOM    463 2HE  LYS A  33      18.026   8.622 -12.999  1.00  3.53           H  
ATOM    464 1HZ  LYS A  33      15.898   8.979 -14.024  1.00  3.53           H  
ATOM    465 2HZ  LYS A  33      15.765   7.835 -12.843  1.00  3.53           H  
ATOM    466 3HZ  LYS A  33      15.205   9.365 -12.577  1.00  3.53           H  
ATOM    467  N   SER A  34      21.396  11.365  -9.440  1.00  4.00           N  
ATOM    468  CA  SER A  34      21.749  12.778  -9.527  1.00  4.00           C  
ATOM    469  C   SER A  34      20.569  13.729  -9.765  1.00  4.00           C  
ATOM    470  O   SER A  34      20.634  14.894  -9.383  1.00  4.00           O  
ATOM    471  CB  SER A  34      22.768  12.975 -10.631  1.00  4.00           C  
ATOM    472  OG  SER A  34      22.206  12.701 -11.883  1.00  4.00           O  
ATOM    473  H   SER A  34      21.828  10.694 -10.057  1.00  4.00           H  
ATOM    474  HA  SER A  34      22.213  13.057  -8.579  1.00  4.00           H  
ATOM    475 1HB  SER A  34      23.132  14.001 -10.610  1.00  4.00           H  
ATOM    476 2HB  SER A  34      23.622  12.320 -10.460  1.00  4.00           H  
ATOM    477  HG  SER A  34      21.461  13.306 -11.970  1.00  4.00           H  
ATOM    478  N   GLY A  35      19.458  13.252 -10.326  1.00  4.48           N  
ATOM    479  CA  GLY A  35      18.295  14.117 -10.587  1.00  4.48           C  
ATOM    480  C   GLY A  35      17.402  14.379  -9.355  1.00  4.48           C  
ATOM    481  O   GLY A  35      16.174  14.304  -9.444  1.00  4.48           O  
ATOM    482  H   GLY A  35      19.431  12.281 -10.586  1.00  4.48           H  
ATOM    483 1HA  GLY A  35      18.647  15.072 -10.978  1.00  4.48           H  
ATOM    484 2HA  GLY A  35      17.692  13.666 -11.373  1.00  4.48           H  
ATOM    485  N   VAL A  36      18.039  14.664  -8.222  1.00  4.96           N  
ATOM    486  CA  VAL A  36      17.395  14.963  -6.945  1.00  4.96           C  
ATOM    487  C   VAL A  36      18.033  16.214  -6.349  1.00  4.96           C  
ATOM    488  O   VAL A  36      19.245  16.252  -6.128  1.00  4.96           O  
ATOM    489  CB  VAL A  36      17.535  13.773  -5.953  1.00  4.96           C  
ATOM    490  CG1 VAL A  36      16.876  14.111  -4.607  1.00  4.96           C  
ATOM    491  CG2 VAL A  36      16.883  12.534  -6.535  1.00  4.96           C  
ATOM    492  H   VAL A  36      19.050  14.721  -8.288  1.00  4.96           H  
ATOM    493  HA  VAL A  36      16.336  15.154  -7.118  1.00  4.96           H  
ATOM    494  HB  VAL A  36      18.598  13.575  -5.773  1.00  4.96           H  
ATOM    495 1HG1 VAL A  36      16.997  13.266  -3.929  1.00  4.96           H  
ATOM    496 2HG1 VAL A  36      17.352  14.993  -4.175  1.00  4.96           H  
ATOM    497 3HG1 VAL A  36      15.819  14.308  -4.759  1.00  4.96           H  
ATOM    498 1HG2 VAL A  36      16.992  11.715  -5.836  1.00  4.96           H  
ATOM    499 2HG2 VAL A  36      15.839  12.741  -6.701  1.00  4.96           H  
ATOM    500 3HG2 VAL A  36      17.361  12.265  -7.474  1.00  4.96           H  
ATOM    501  N   LYS A  37      17.233  17.226  -6.042  1.00  5.42           N  
ATOM    502  CA  LYS A  37      17.809  18.438  -5.475  1.00  5.42           C  
ATOM    503  C   LYS A  37      17.258  18.755  -4.106  1.00  5.42           C  
ATOM    504  O   LYS A  37      16.100  18.476  -3.800  1.00  5.42           O  
ATOM    505  CB  LYS A  37      17.606  19.634  -6.406  1.00  5.42           C  
ATOM    506  CG  LYS A  37      18.351  19.517  -7.731  1.00  5.42           C  
ATOM    507  CD  LYS A  37      18.204  20.776  -8.568  1.00  5.42           C  
ATOM    508  CE  LYS A  37      18.963  20.650  -9.885  1.00  5.42           C  
ATOM    509  NZ  LYS A  37      18.847  21.877 -10.715  1.00  5.42           N  
ATOM    510  H   LYS A  37      16.241  17.162  -6.220  1.00  5.42           H  
ATOM    511  HA  LYS A  37      18.881  18.291  -5.358  1.00  5.42           H  
ATOM    512 1HB  LYS A  37      16.545  19.759  -6.620  1.00  5.42           H  
ATOM    513 2HB  LYS A  37      17.949  20.543  -5.914  1.00  5.42           H  
ATOM    514 1HG  LYS A  37      19.410  19.334  -7.538  1.00  5.42           H  
ATOM    515 2HG  LYS A  37      17.958  18.671  -8.297  1.00  5.42           H  
ATOM    516 1HD  LYS A  37      17.150  20.953  -8.781  1.00  5.42           H  
ATOM    517 2HD  LYS A  37      18.595  21.630  -8.012  1.00  5.42           H  
ATOM    518 1HE  LYS A  37      20.015  20.465  -9.672  1.00  5.42           H  
ATOM    519 2HE  LYS A  37      18.562  19.806 -10.446  1.00  5.42           H  
ATOM    520 1HZ  LYS A  37      19.362  21.750 -11.575  1.00  5.42           H  
ATOM    521 2HZ  LYS A  37      17.875  22.051 -10.927  1.00  5.42           H  
ATOM    522 3HZ  LYS A  37      19.227  22.664 -10.209  1.00  5.42           H  
ATOM    523  N   VAL A  38      18.105  19.385  -3.307  1.00  5.90           N  
ATOM    524  CA  VAL A  38      17.766  19.842  -1.971  1.00  5.90           C  
ATOM    525  C   VAL A  38      17.814  21.359  -1.891  1.00  5.90           C  
ATOM    526  O   VAL A  38      17.661  21.944  -0.824  1.00  5.90           O  
ATOM    527  CB  VAL A  38      18.745  19.238  -0.964  1.00  5.90           C  
ATOM    528  CG1 VAL A  38      18.626  17.715  -0.967  1.00  5.90           C  
ATOM    529  CG2 VAL A  38      20.152  19.659  -1.353  1.00  5.90           C  
ATOM    530  H   VAL A  38      19.046  19.543  -3.639  1.00  5.90           H  
ATOM    531  HA  VAL A  38      16.755  19.509  -1.730  1.00  5.90           H  
ATOM    532  HB  VAL A  38      18.507  19.597   0.037  1.00  5.90           H  
ATOM    533 1HG1 VAL A  38      19.324  17.292  -0.245  1.00  5.90           H  
ATOM    534 2HG1 VAL A  38      17.608  17.440  -0.695  1.00  5.90           H  
ATOM    535 3HG1 VAL A  38      18.853  17.325  -1.958  1.00  5.90           H  
ATOM    536 1HG2 VAL A  38      20.868  19.244  -0.645  1.00  5.90           H  
ATOM    537 2HG2 VAL A  38      20.375  19.291  -2.356  1.00  5.90           H  
ATOM    538 3HG2 VAL A  38      20.220  20.740  -1.345  1.00  5.90           H  
ATOM    539  N   ALA A  39      18.081  21.992  -3.032  1.00  6.40           N  
ATOM    540  CA  ALA A  39      18.155  23.447  -3.125  1.00  6.40           C  
ATOM    541  C   ALA A  39      16.856  24.181  -2.703  1.00  6.40           C  
ATOM    542  O   ALA A  39      16.946  25.226  -2.046  1.00  6.40           O  
ATOM    543  CB  ALA A  39      18.561  23.860  -4.536  1.00  6.40           C  
ATOM    544  H   ALA A  39      18.205  21.441  -3.864  1.00  6.40           H  
ATOM    545  HA  ALA A  39      18.937  23.773  -2.447  1.00  6.40           H  
ATOM    546 1HB  ALA A  39      18.677  24.943  -4.569  1.00  6.40           H  
ATOM    547 2HB  ALA A  39      19.512  23.389  -4.788  1.00  6.40           H  
ATOM    548 3HB  ALA A  39      17.827  23.569  -5.265  1.00  6.40           H  
ATOM    549  N   PRO A  40      15.636  23.716  -3.073  1.00  6.92           N  
ATOM    550  CA  PRO A  40      14.401  24.388  -2.746  1.00  6.92           C  
ATOM    551  C   PRO A  40      14.284  24.564  -1.252  1.00  6.92           C  
ATOM    552  O   PRO A  40      14.682  23.689  -0.489  1.00  6.92           O  
ATOM    553  CB  PRO A  40      13.330  23.435  -3.291  1.00  6.92           C  
ATOM    554  CG  PRO A  40      14.022  22.676  -4.394  1.00  6.92           C  
ATOM    555  CD  PRO A  40      15.425  22.478  -3.893  1.00  6.92           C  
ATOM    556  HA  PRO A  40      14.369  25.360  -3.261  1.00  6.92           H  
ATOM    557 1HB  PRO A  40      12.970  22.779  -2.482  1.00  6.92           H  
ATOM    558 2HB  PRO A  40      12.463  24.008  -3.648  1.00  6.92           H  
ATOM    559 1HG  PRO A  40      13.503  21.723  -4.583  1.00  6.92           H  
ATOM    560 2HG  PRO A  40      13.981  23.254  -5.327  1.00  6.92           H  
ATOM    561 1HD  PRO A  40      15.430  21.576  -3.267  1.00  6.92           H  
ATOM    562 2HD  PRO A  40      16.082  22.399  -4.746  1.00  6.92           H  
ATOM    563  N   THR A  41      13.716  25.696  -0.849  1.00  7.39           N  
ATOM    564  CA  THR A  41      13.466  26.089   0.545  1.00  7.39           C  
ATOM    565  C   THR A  41      14.723  26.520   1.309  1.00  7.39           C  
ATOM    566  O   THR A  41      14.605  27.019   2.428  1.00  7.39           O  
ATOM    567  CB  THR A  41      12.699  25.028   1.382  1.00  7.39           C  
ATOM    568  OG1 THR A  41      13.580  23.984   1.814  1.00  7.39           O  
ATOM    569  CG2 THR A  41      11.529  24.430   0.573  1.00  7.39           C  
ATOM    570  H   THR A  41      13.435  26.356  -1.562  1.00  7.39           H  
ATOM    571  HA  THR A  41      12.817  26.967   0.513  1.00  7.39           H  
ATOM    572  HB  THR A  41      12.287  25.520   2.264  1.00  7.39           H  
ATOM    573  HG1 THR A  41      14.128  23.699   1.072  1.00  7.39           H  
ATOM    574 1HG2 THR A  41      10.991  23.719   1.194  1.00  7.39           H  
ATOM    575 2HG2 THR A  41      10.868  25.230   0.274  1.00  7.39           H  
ATOM    576 3HG2 THR A  41      11.882  23.917  -0.309  1.00  7.39           H  
ATOM    577  N   LYS A  42      15.931  26.408   0.726  1.00  7.73           N  
ATOM    578  CA  LYS A  42      17.115  26.885   1.459  1.00  7.73           C  
ATOM    579  C   LYS A  42      17.029  28.386   1.752  1.00  7.73           C  
ATOM    580  O   LYS A  42      17.683  28.891   2.663  1.00  7.73           O  
ATOM    581  CB  LYS A  42      18.431  26.584   0.737  1.00  7.73           C  
ATOM    582  CG  LYS A  42      18.868  25.120   0.731  1.00  7.73           C  
ATOM    583  CD  LYS A  42      20.237  24.992   0.057  1.00  7.73           C  
ATOM    584  CE  LYS A  42      20.783  23.570   0.116  1.00  7.73           C  
ATOM    585  NZ  LYS A  42      22.137  23.481  -0.516  1.00  7.73           N  
ATOM    586  H   LYS A  42      16.045  25.986  -0.200  1.00  7.73           H  
ATOM    587  HA  LYS A  42      17.147  26.368   2.418  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      18.339  26.892  -0.307  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      19.232  27.172   1.180  1.00  7.73           H  
ATOM    590 1HG  LYS A  42      18.926  24.742   1.748  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      18.136  24.519   0.179  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      20.151  25.299  -0.985  1.00  7.73           H  
ATOM    593 2HD  LYS A  42      20.940  25.657   0.552  1.00  7.73           H  
ATOM    594 1HE  LYS A  42      20.857  23.260   1.156  1.00  7.73           H  
ATOM    595 2HE  LYS A  42      20.104  22.902  -0.401  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42      22.485  22.535  -0.459  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42      22.074  23.759  -1.484  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42      22.771  24.099  -0.029  1.00  7.73           H  
ATOM    599  N   ASP A  43      16.230  29.090   0.952  1.00  7.91           N  
ATOM    600  CA  ASP A  43      15.972  30.518   1.080  1.00  7.91           C  
ATOM    601  C   ASP A  43      14.736  30.831   1.938  1.00  7.91           C  
ATOM    602  O   ASP A  43      14.252  31.968   1.925  1.00  7.91           O  
ATOM    603  CB  ASP A  43      15.768  31.109  -0.317  1.00  7.91           C  
ATOM    604  CG  ASP A  43      14.527  30.512  -1.052  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      13.851  29.663  -0.481  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      14.270  30.911  -2.155  1.00  7.91           O  
ATOM    607  H   ASP A  43      15.765  28.584   0.216  1.00  7.91           H  
ATOM    608  HA  ASP A  43      16.840  30.984   1.547  1.00  7.91           H  
ATOM    609 1HB  ASP A  43      15.644  32.191  -0.239  1.00  7.91           H  
ATOM    610 2HB  ASP A  43      16.657  30.929  -0.923  1.00  7.91           H  
ATOM    611  N   ASP A  44      14.163  29.807   2.600  1.00  8.01           N  
ATOM    612  CA  ASP A  44      12.955  29.923   3.432  1.00  8.01           C  
ATOM    613  C   ASP A  44      11.718  30.377   2.650  1.00  8.01           C  
ATOM    614  O   ASP A  44      10.706  30.738   3.252  1.00  8.01           O  
ATOM    615  CB  ASP A  44      13.156  30.895   4.614  1.00  8.01           C  
ATOM    616  CG  ASP A  44      14.120  30.395   5.715  1.00  8.01           C  
ATOM    617  OD1 ASP A  44      14.037  29.247   6.092  1.00  8.01           O  
ATOM    618  OD2 ASP A  44      14.912  31.183   6.176  1.00  8.01           O  
ATOM    619  H   ASP A  44      14.585  28.884   2.535  1.00  8.01           H  
ATOM    620  HA  ASP A  44      12.744  28.934   3.843  1.00  8.01           H  
ATOM    621 1HB  ASP A  44      13.523  31.853   4.250  1.00  8.01           H  
ATOM    622 2HB  ASP A  44      12.189  31.085   5.077  1.00  8.01           H  
ATOM    623  N   LYS A  45      11.806  30.392   1.313  1.00  8.10           N  
ATOM    624  CA  LYS A  45      10.758  30.902   0.438  1.00  8.10           C  
ATOM    625  C   LYS A  45      10.475  32.369   0.777  1.00  8.10           C  
ATOM    626  O   LYS A  45       9.350  32.841   0.616  1.00  8.10           O  
ATOM    627  CB  LYS A  45       9.450  30.108   0.563  1.00  8.10           C  
ATOM    628  CG  LYS A  45       9.530  28.606   0.286  1.00  8.10           C  
ATOM    629  CD  LYS A  45       8.124  27.992   0.336  1.00  8.10           C  
ATOM    630  CE  LYS A  45       8.144  26.483   0.137  1.00  8.10           C  
ATOM    631  NZ  LYS A  45       6.777  25.893   0.206  1.00  8.10           N  
ATOM    632  H   LYS A  45      12.658  30.058   0.854  1.00  8.10           H  
ATOM    633  HA  LYS A  45      11.115  30.853  -0.594  1.00  8.10           H  
ATOM    634 1HB  LYS A  45       9.014  30.251   1.547  1.00  8.10           H  
ATOM    635 2HB  LYS A  45       8.746  30.510  -0.151  1.00  8.10           H  
ATOM    636 1HG  LYS A  45       9.970  28.432  -0.698  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      10.159  28.126   1.036  1.00  8.10           H  
ATOM    638 1HD  LYS A  45       7.666  28.215   1.301  1.00  8.10           H  
ATOM    639 2HD  LYS A  45       7.510  28.439  -0.446  1.00  8.10           H  
ATOM    640 1HE  LYS A  45       8.582  26.256  -0.834  1.00  8.10           H  
ATOM    641 2HE  LYS A  45       8.754  26.033   0.917  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45       6.836  24.894   0.074  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45       6.368  26.089   1.110  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45       6.199  26.295  -0.517  1.00  8.10           H  
ATOM    645  N   GLU A  46      11.506  33.101   1.219  1.00  8.22           N  
ATOM    646  CA  GLU A  46      11.355  34.503   1.598  1.00  8.22           C  
ATOM    647  C   GLU A  46      10.839  35.411   0.486  1.00  8.22           C  
ATOM    648  O   GLU A  46      10.055  36.321   0.745  1.00  8.22           O  
ATOM    649  CB  GLU A  46      12.686  35.065   2.110  1.00  8.22           C  
ATOM    650  CG  GLU A  46      12.592  36.522   2.587  1.00  8.22           C  
ATOM    651  CD  GLU A  46      13.875  37.079   3.184  1.00  8.22           C  
ATOM    652  OE1 GLU A  46      14.856  36.378   3.235  1.00  8.22           O  
ATOM    653  OE2 GLU A  46      13.860  38.217   3.592  1.00  8.22           O  
ATOM    654  H   GLU A  46      12.415  32.653   1.344  1.00  8.22           H  
ATOM    655  HA  GLU A  46      10.636  34.545   2.417  1.00  8.22           H  
ATOM    656 1HB  GLU A  46      13.044  34.451   2.940  1.00  8.22           H  
ATOM    657 2HB  GLU A  46      13.434  35.011   1.318  1.00  8.22           H  
ATOM    658 1HG  GLU A  46      12.308  37.139   1.734  1.00  8.22           H  
ATOM    659 2HG  GLU A  46      11.796  36.592   3.326  1.00  8.22           H  
ATOM    660  N   ASP A  47      11.315  35.201  -0.742  1.00  8.37           N  
ATOM    661  CA  ASP A  47      10.928  36.050  -1.863  1.00  8.37           C  
ATOM    662  C   ASP A  47       9.688  35.495  -2.585  1.00  8.37           C  
ATOM    663  O   ASP A  47       9.812  34.509  -3.316  1.00  8.37           O  
ATOM    664  CB  ASP A  47      12.091  36.200  -2.851  1.00  8.37           C  
ATOM    665  CG  ASP A  47      11.809  37.168  -4.027  1.00  8.37           C  
ATOM    666  OD1 ASP A  47      10.654  37.471  -4.309  1.00  8.37           O  
ATOM    667  OD2 ASP A  47      12.767  37.603  -4.628  1.00  8.37           O  
ATOM    668  H   ASP A  47      11.955  34.432  -0.885  1.00  8.37           H  
ATOM    669  HA  ASP A  47      10.738  37.033  -1.455  1.00  8.37           H  
ATOM    670 1HB  ASP A  47      12.971  36.561  -2.314  1.00  8.37           H  
ATOM    671 2HB  ASP A  47      12.344  35.225  -3.261  1.00  8.37           H  
ATOM    672  N   PRO A  48       8.501  36.137  -2.475  1.00  8.55           N  
ATOM    673  CA  PRO A  48       7.235  35.667  -3.002  1.00  8.55           C  
ATOM    674  C   PRO A  48       7.239  35.595  -4.521  1.00  8.55           C  
ATOM    675  O   PRO A  48       6.417  34.894  -5.105  1.00  8.55           O  
ATOM    676  CB  PRO A  48       6.232  36.704  -2.490  1.00  8.55           C  
ATOM    677  CG  PRO A  48       7.044  37.957  -2.291  1.00  8.55           C  
ATOM    678  CD  PRO A  48       8.415  37.480  -1.854  1.00  8.55           C  
ATOM    679  HA  PRO A  48       7.024  34.683  -2.572  1.00  8.55           H  
ATOM    680 1HB  PRO A  48       5.422  36.833  -3.222  1.00  8.55           H  
ATOM    681 2HB  PRO A  48       5.769  36.343  -1.559  1.00  8.55           H  
ATOM    682 1HG  PRO A  48       7.083  38.526  -3.234  1.00  8.55           H  
ATOM    683 2HG  PRO A  48       6.566  38.609  -1.547  1.00  8.55           H  
ATOM    684 1HD  PRO A  48       9.152  38.172  -2.294  1.00  8.55           H  
ATOM    685 2HD  PRO A  48       8.477  37.420  -0.762  1.00  8.55           H  
ATOM    686  N   GLU A  49       8.178  36.285  -5.182  1.00  8.75           N  
ATOM    687  CA  GLU A  49       8.258  36.260  -6.643  1.00  8.75           C  
ATOM    688  C   GLU A  49       8.521  34.853  -7.141  1.00  8.75           C  
ATOM    689  O   GLU A  49       8.216  34.515  -8.287  1.00  8.75           O  
ATOM    690  CB  GLU A  49       9.349  37.181  -7.180  1.00  8.75           C  
ATOM    691  CG  GLU A  49       9.389  37.283  -8.727  1.00  8.75           C  
ATOM    692  CD  GLU A  49       8.172  37.958  -9.337  1.00  8.75           C  
ATOM    693  OE1 GLU A  49       7.530  38.718  -8.654  1.00  8.75           O  
ATOM    694  OE2 GLU A  49       7.891  37.711 -10.492  1.00  8.75           O  
ATOM    695  H   GLU A  49       8.898  36.825  -4.685  1.00  8.75           H  
ATOM    696  HA  GLU A  49       7.301  36.590  -7.045  1.00  8.75           H  
ATOM    697 1HB  GLU A  49       9.221  38.181  -6.765  1.00  8.75           H  
ATOM    698 2HB  GLU A  49      10.321  36.813  -6.847  1.00  8.75           H  
ATOM    699 1HG  GLU A  49      10.278  37.844  -9.011  1.00  8.75           H  
ATOM    700 2HG  GLU A  49       9.483  36.278  -9.137  1.00  8.75           H  
ATOM    701  N   LEU A  50       9.158  34.048  -6.297  1.00  8.94           N  
ATOM    702  CA  LEU A  50       9.537  32.704  -6.662  1.00  8.94           C  
ATOM    703  C   LEU A  50       8.372  31.725  -6.516  1.00  8.94           C  
ATOM    704  O   LEU A  50       8.454  30.575  -6.961  1.00  8.94           O  
ATOM    705  CB  LEU A  50      10.702  32.280  -5.786  1.00  8.94           C  
ATOM    706  CG  LEU A  50      11.942  33.146  -5.962  1.00  8.94           C  
ATOM    707  CD1 LEU A  50      13.002  32.712  -4.972  1.00  8.94           C  
ATOM    708  CD2 LEU A  50      12.424  33.049  -7.402  1.00  8.94           C  
ATOM    709  H   LEU A  50       9.377  34.376  -5.352  1.00  8.94           H  
ATOM    710  HA  LEU A  50       9.857  32.708  -7.702  1.00  8.94           H  
ATOM    711 1HB  LEU A  50      10.395  32.343  -4.741  1.00  8.94           H  
ATOM    712 2HB  LEU A  50      10.966  31.250  -6.013  1.00  8.94           H  
ATOM    713  HG  LEU A  50      11.688  34.190  -5.737  1.00  8.94           H  
ATOM    714 1HD1 LEU A  50      13.882  33.343  -5.079  1.00  8.94           H  
ATOM    715 2HD1 LEU A  50      12.611  32.807  -3.955  1.00  8.94           H  
ATOM    716 3HD1 LEU A  50      13.277  31.674  -5.152  1.00  8.94           H  
ATOM    717 1HD2 LEU A  50      13.304  33.681  -7.532  1.00  8.94           H  
ATOM    718 2HD2 LEU A  50      12.680  32.016  -7.633  1.00  8.94           H  
ATOM    719 3HD2 LEU A  50      11.630  33.388  -8.071  1.00  8.94           H  
ATOM    720  N   MET A  51       7.252  32.168  -5.936  1.00  9.13           N  
ATOM    721  CA  MET A  51       6.097  31.295  -5.763  1.00  9.13           C  
ATOM    722  C   MET A  51       5.314  31.381  -7.068  1.00  9.13           C  
ATOM    723  O   MET A  51       4.199  31.909  -7.136  1.00  9.13           O  
ATOM    724  CB  MET A  51       5.276  31.798  -4.579  1.00  9.13           C  
ATOM    725  CG  MET A  51       6.025  31.751  -3.249  1.00  9.13           C  
ATOM    726  SD  MET A  51       5.080  32.451  -1.884  1.00  9.13           S  
ATOM    727  CE  MET A  51       6.313  32.406  -0.584  1.00  9.13           C  
ATOM    728  H   MET A  51       7.173  33.133  -5.620  1.00  9.13           H  
ATOM    729  HA  MET A  51       6.423  30.267  -5.605  1.00  9.13           H  
ATOM    730 1HB  MET A  51       4.975  32.830  -4.758  1.00  9.13           H  
ATOM    731 2HB  MET A  51       4.372  31.201  -4.483  1.00  9.13           H  
ATOM    732 1HG  MET A  51       6.274  30.720  -3.004  1.00  9.13           H  
ATOM    733 2HG  MET A  51       6.958  32.312  -3.345  1.00  9.13           H  
ATOM    734 1HE  MET A  51       5.894  32.813   0.335  1.00  9.13           H  
ATOM    735 2HE  MET A  51       6.616  31.379  -0.415  1.00  9.13           H  
ATOM    736 3HE  MET A  51       7.184  32.997  -0.875  1.00  9.13           H  
ATOM    737  N   LYS A  52       5.915  30.838  -8.116  1.00  9.40           N  
ATOM    738  CA  LYS A  52       5.455  31.111  -9.469  1.00  9.40           C  
ATOM    739  C   LYS A  52       4.258  30.334  -9.943  1.00  9.40           C  
ATOM    740  O   LYS A  52       4.358  29.569 -10.902  1.00  9.40           O  
ATOM    741  CB  LYS A  52       6.585  30.872 -10.471  1.00  9.40           C  
ATOM    742  CG  LYS A  52       7.784  31.794 -10.318  1.00  9.40           C  
ATOM    743  CD  LYS A  52       8.812  31.551 -11.416  1.00  9.40           C  
ATOM    744  CE  LYS A  52      10.041  32.435 -11.249  1.00  9.40           C  
ATOM    745  NZ  LYS A  52      11.024  32.219 -12.354  1.00  9.40           N  
ATOM    746  H   LYS A  52       6.795  30.352  -7.948  1.00  9.40           H  
ATOM    747  HA  LYS A  52       5.191  32.169  -9.512  1.00  9.40           H  
ATOM    748 1HB  LYS A  52       6.939  29.847 -10.377  1.00  9.40           H  
ATOM    749 2HB  LYS A  52       6.201  30.998 -11.484  1.00  9.40           H  
ATOM    750 1HG  LYS A  52       7.457  32.829 -10.323  1.00  9.40           H  
ATOM    751 2HG  LYS A  52       8.258  31.599  -9.370  1.00  9.40           H  
ATOM    752 1HD  LYS A  52       9.120  30.506 -11.399  1.00  9.40           H  
ATOM    753 2HD  LYS A  52       8.358  31.762 -12.386  1.00  9.40           H  
ATOM    754 1HE  LYS A  52       9.739  33.479 -11.244  1.00  9.40           H  
ATOM    755 2HE  LYS A  52      10.519  32.203 -10.298  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52      11.825  32.816 -12.216  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52      11.321  31.254 -12.365  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52      10.582  32.448 -13.244  1.00  9.40           H  
ATOM    759  N   CYS A  53       3.108  30.558  -9.315  1.00  9.84           N  
ATOM    760  CA  CYS A  53       1.919  29.914  -9.834  1.00  9.84           C  
ATOM    761  C   CYS A  53       0.656  30.795 -10.000  1.00  9.84           C  
ATOM    762  O   CYS A  53      -0.451  30.282  -9.838  1.00  9.84           O  
ATOM    763  CB  CYS A  53       1.556  28.757  -8.906  1.00  9.84           C  
ATOM    764  SG  CYS A  53       2.873  27.525  -8.723  1.00  9.84           S  
ATOM    765  H   CYS A  53       3.110  31.173  -8.502  1.00  9.84           H  
ATOM    766  HA  CYS A  53       2.159  29.503 -10.812  1.00  9.84           H  
ATOM    767 1HB  CYS A  53       1.308  29.139  -7.916  1.00  9.84           H  
ATOM    768 2HB  CYS A  53       0.674  28.249  -9.296  1.00  9.84           H  
ATOM    769  HG  CYS A  53       3.260  27.555 -10.006  1.00  9.84           H  
ATOM    770  N   PRO A  54       0.738  32.069 -10.468  1.00 10.35           N  
ATOM    771  CA  PRO A  54      -0.401  32.891 -10.844  1.00 10.35           C  
ATOM    772  C   PRO A  54      -0.809  32.539 -12.262  1.00 10.35           C  
ATOM    773  O   PRO A  54      -0.723  33.375 -13.153  1.00 10.35           O  
ATOM    774  CB  PRO A  54       0.152  34.312 -10.730  1.00 10.35           C  
ATOM    775  CG  PRO A  54       1.602  34.164 -11.079  1.00 10.35           C  
ATOM    776  CD  PRO A  54       2.010  32.821 -10.487  1.00 10.35           C  
ATOM    777  HA  PRO A  54      -1.229  32.723 -10.143  1.00 10.35           H  
ATOM    778 1HB  PRO A  54      -0.382  34.982 -11.420  1.00 10.35           H  
ATOM    779 2HB  PRO A  54      -0.007  34.700  -9.713  1.00 10.35           H  
ATOM    780 1HG  PRO A  54       1.734  34.215 -12.158  1.00 10.35           H  
ATOM    781 2HG  PRO A  54       2.187  34.997 -10.660  1.00 10.35           H  
ATOM    782 1HD  PRO A  54       2.745  32.359 -11.125  1.00 10.35           H  
ATOM    783 2HD  PRO A  54       2.380  33.013  -9.469  1.00 10.35           H  
ATOM    784  N   VAL A  55      -1.217  31.287 -12.434  1.00 10.79           N  
ATOM    785  CA  VAL A  55      -1.556  30.603 -13.689  1.00 10.79           C  
ATOM    786  C   VAL A  55      -1.378  31.393 -15.018  1.00 10.79           C  
ATOM    787  O   VAL A  55      -0.371  31.166 -15.687  1.00 10.79           O  
ATOM    788  CB  VAL A  55      -2.922  29.908 -13.541  1.00 10.79           C  
ATOM    789  CG1 VAL A  55      -3.355  29.259 -14.864  1.00 10.79           C  
ATOM    790  CG2 VAL A  55      -2.775  28.860 -12.462  1.00 10.79           C  
ATOM    791  H   VAL A  55      -1.264  30.734 -11.576  1.00 10.79           H  
ATOM    792  HA  VAL A  55      -0.861  29.766 -13.759  1.00 10.79           H  
ATOM    793  HB  VAL A  55      -3.677  30.604 -13.224  1.00 10.79           H  
ATOM    794 1HG1 VAL A  55      -4.306  28.752 -14.718  1.00 10.79           H  
ATOM    795 2HG1 VAL A  55      -3.467  29.997 -15.644  1.00 10.79           H  
ATOM    796 3HG1 VAL A  55      -2.600  28.533 -15.167  1.00 10.79           H  
ATOM    797 1HG2 VAL A  55      -3.725  28.351 -12.319  1.00 10.79           H  
ATOM    798 2HG2 VAL A  55      -2.016  28.136 -12.760  1.00 10.79           H  
ATOM    799 3HG2 VAL A  55      -2.472  29.338 -11.526  1.00 10.79           H  
ATOM    800  N   PRO A  56      -2.243  32.341 -15.447  1.00 10.94           N  
ATOM    801  CA  PRO A  56      -2.103  33.031 -16.727  1.00 10.94           C  
ATOM    802  C   PRO A  56      -0.793  33.817 -16.868  1.00 10.94           C  
ATOM    803  O   PRO A  56      -0.356  34.120 -17.979  1.00 10.94           O  
ATOM    804  CB  PRO A  56      -3.313  33.975 -16.730  1.00 10.94           C  
ATOM    805  CG  PRO A  56      -3.686  34.141 -15.267  1.00 10.94           C  
ATOM    806  CD  PRO A  56      -3.403  32.805 -14.649  1.00 10.94           C  
ATOM    807  HA  PRO A  56      -2.189  32.288 -17.537  1.00 10.94           H  
ATOM    808 1HB  PRO A  56      -3.036  34.929 -17.202  1.00 10.94           H  
ATOM    809 2HB  PRO A  56      -4.124  33.542 -17.329  1.00 10.94           H  
ATOM    810 1HG  PRO A  56      -3.081  34.940 -14.811  1.00 10.94           H  
ATOM    811 2HG  PRO A  56      -4.738  34.441 -15.167  1.00 10.94           H  
ATOM    812 1HD  PRO A  56      -3.172  32.930 -13.597  1.00 10.94           H  
ATOM    813 2HD  PRO A  56      -4.270  32.157 -14.817  1.00 10.94           H  
ATOM    814  N   GLY A  57      -0.187  34.165 -15.736  1.00 10.69           N  
ATOM    815  CA  GLY A  57       1.058  34.910 -15.675  1.00 10.69           C  
ATOM    816  C   GLY A  57       2.153  34.116 -14.965  1.00 10.69           C  
ATOM    817  O   GLY A  57       3.143  34.698 -14.494  1.00 10.69           O  
ATOM    818  H   GLY A  57      -0.587  33.883 -14.852  1.00 10.69           H  
ATOM    819 1HA  GLY A  57       1.384  35.163 -16.683  1.00 10.69           H  
ATOM    820 2HA  GLY A  57       0.886  35.847 -15.148  1.00 10.69           H  
ATOM    821  N   CYS A  58       2.005  32.789 -14.869  1.00 10.08           N  
ATOM    822  CA  CYS A  58       2.994  32.012 -14.121  1.00 10.08           C  
ATOM    823  C   CYS A  58       4.323  31.804 -14.829  1.00 10.08           C  
ATOM    824  O   CYS A  58       4.679  30.696 -15.232  1.00 10.08           O  
ATOM    825  CB  CYS A  58       2.434  30.655 -13.719  1.00 10.08           C  
ATOM    826  SG  CYS A  58       2.087  29.562 -15.080  1.00 10.08           S  
ATOM    827  H   CYS A  58       1.193  32.321 -15.276  1.00 10.08           H  
ATOM    828  HA  CYS A  58       3.215  32.561 -13.216  1.00 10.08           H  
ATOM    829 1HB  CYS A  58       3.142  30.158 -13.063  1.00 10.08           H  
ATOM    830 2HB  CYS A  58       1.517  30.796 -13.164  1.00 10.08           H  
ATOM    831  HG  CYS A  58       1.103  30.321 -15.610  1.00 10.08           H  
ATOM    832  N   VAL A  59       5.044  32.907 -14.964  1.00  9.29           N  
ATOM    833  CA  VAL A  59       6.358  32.990 -15.548  1.00  9.29           C  
ATOM    834  C   VAL A  59       7.177  33.726 -14.505  1.00  9.29           C  
ATOM    835  O   VAL A  59       8.412  33.741 -14.517  1.00  9.29           O  
ATOM    836  CB  VAL A  59       6.317  33.763 -16.880  1.00  9.29           C  
ATOM    837  CG1 VAL A  59       5.407  33.035 -17.868  1.00  9.29           C  
ATOM    838  CG2 VAL A  59       5.821  35.187 -16.646  1.00  9.29           C  
ATOM    839  H   VAL A  59       4.639  33.760 -14.596  1.00  9.29           H  
ATOM    840  HA  VAL A  59       6.764  31.991 -15.706  1.00  9.29           H  
ATOM    841  HB  VAL A  59       7.319  33.789 -17.306  1.00  9.29           H  
ATOM    842 1HG1 VAL A  59       5.396  33.573 -18.815  1.00  9.29           H  
ATOM    843 2HG1 VAL A  59       5.780  32.024 -18.027  1.00  9.29           H  
ATOM    844 3HG1 VAL A  59       4.393  32.989 -17.469  1.00  9.29           H  
ATOM    845 1HG2 VAL A  59       5.804  35.724 -17.593  1.00  9.29           H  
ATOM    846 2HG2 VAL A  59       4.823  35.162 -16.232  1.00  9.29           H  
ATOM    847 3HG2 VAL A  59       6.487  35.700 -15.955  1.00  9.29           H  
ATOM    848  N   GLY A  60       6.436  34.294 -13.553  1.00  8.50           N  
ATOM    849  CA  GLY A  60       7.010  35.091 -12.469  1.00  8.50           C  
ATOM    850  C   GLY A  60       5.927  35.645 -11.558  1.00  8.50           C  
ATOM    851  O   GLY A  60       4.882  35.010 -11.393  1.00  8.50           O  
ATOM    852  H   GLY A  60       5.420  34.222 -13.656  1.00  8.50           H  
ATOM    853 1HA  GLY A  60       7.702  34.490 -11.890  1.00  8.50           H  
ATOM    854 2HA  GLY A  60       7.585  35.917 -12.887  1.00  8.50           H  
ENDMDL

